NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621036 |
6amw   |
30332 | cing | 4-filtered-FRED | STAR | entry | full | 4324 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6amw
# This FRED archive file contains, for PDB entry <6amw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6amw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6amw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28324.14
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 $Tyrosine_protein_kinase_ABL1 A . 1 1
stop_
save_
save_Tyrosine_protein_kinase_ABL1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein kinase ABL1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGQQPGKVLGDQRRPSLPALHFIKGAGKRESSRHGGPHCNVFVEHEALQRPVASDFEPQGLSEAARWNSKENLLAGPSENDPNLFVALYDFVASGDNTLSITKGEKLRVLGYNHNGEWAEAQTKNGQGWVPSNYITPVNSLEKHSWYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHHSTVADGLITTLHYPAPKRNKPTVYGVSPNYDKWE
_Entity.Number_of_monomers 255
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 MET . 1 1
2 GLY . 1 1
3 GLN . 1 1
4 GLN . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 GLN . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 PRO . 1 1
16 SER . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 SER . 1 1
32 SER . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ARG . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 SER . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 SER . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 ARG . 1 1
67 TRP . 1 1
68 ASN . 1 1
69 SER . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 SER . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 PRO . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 SER . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 ASN . 1 1
98 THR . 1 1
99 LEU . 1 1
100 SER . 1 1
101 ILE . 1 1
102 THR . 1 1
103 LYS . 1 1
104 GLY . 1 1
105 GLU . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 TYR . 1 1
113 ASN . 1 1
114 HIS . 1 1
115 ASN . 1 1
116 GLY . 1 1
117 GLU . 1 1
118 TRP . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 ALA . 1 1
122 GLN . 1 1
123 THR . 1 1
124 LYS . 1 1
125 ASN . 1 1
126 GLY . 1 1
127 GLN . 1 1
128 GLY . 1 1
129 TRP . 1 1
130 VAL . 1 1
131 PRO . 1 1
132 SER . 1 1
133 ASN . 1 1
134 TYR . 1 1
135 ILE . 1 1
136 THR . 1 1
137 PRO . 1 1
138 VAL . 1 1
139 ASN . 1 1
140 SER . 1 1
141 LEU . 1 1
142 GLU . 1 1
143 LYS . 1 1
144 HIS . 1 1
145 SER . 1 1
146 TRP . 1 1
147 TYR . 1 1
148 HIS . 1 1
149 GLY . 1 1
150 PRO . 1 1
151 VAL . 1 1
152 SER . 1 1
153 ARG . 1 1
154 ASN . 1 1
155 ALA . 1 1
156 ALA . 1 1
157 GLU . 1 1
158 TYR . 1 1
159 LEU . 1 1
160 LEU . 1 1
161 SER . 1 1
162 SER . 1 1
163 GLY . 1 1
164 ILE . 1 1
165 ASN . 1 1
166 GLY . 1 1
167 SER . 1 1
168 PHE . 1 1
169 LEU . 1 1
170 VAL . 1 1
171 ARG . 1 1
172 GLU . 1 1
173 SER . 1 1
174 GLU . 1 1
175 SER . 1 1
176 SER . 1 1
177 PRO . 1 1
178 GLY . 1 1
179 GLN . 1 1
180 ARG . 1 1
181 SER . 1 1
182 ILE . 1 1
183 SER . 1 1
184 LEU . 1 1
185 ARG . 1 1
186 TYR . 1 1
187 GLU . 1 1
188 GLY . 1 1
189 ARG . 1 1
190 VAL . 1 1
191 TYR . 1 1
192 HIS . 1 1
193 TYR . 1 1
194 ARG . 1 1
195 ILE . 1 1
196 ASN . 1 1
197 THR . 1 1
198 ALA . 1 1
199 SER . 1 1
200 ASP . 1 1
201 GLY . 1 1
202 LYS . 1 1
203 LEU . 1 1
204 TYR . 1 1
205 VAL . 1 1
206 SER . 1 1
207 SER . 1 1
208 GLU . 1 1
209 SER . 1 1
210 ARG . 1 1
211 PHE . 1 1
212 ASN . 1 1
213 THR . 1 1
214 LEU . 1 1
215 ALA . 1 1
216 GLU . 1 1
217 LEU . 1 1
218 VAL . 1 1
219 HIS . 1 1
220 HIS . 1 1
221 HIS . 1 1
222 SER . 1 1
223 THR . 1 1
224 VAL . 1 1
225 ALA . 1 1
226 ASP . 1 1
227 GLY . 1 1
228 LEU . 1 1
229 ILE . 1 1
230 THR . 1 1
231 THR . 1 1
232 LEU . 1 1
233 HIS . 1 1
234 TYR . 1 1
235 PRO . 1 1
236 ALA . 1 1
237 PRO . 1 1
238 LYS . 1 1
239 ARG . 1 1
240 ASN . 1 1
241 LYS . 1 1
242 PRO . 1 1
243 THR . 1 1
244 VAL . 1 1
245 TYR . 1 1
246 GLY . 1 1
247 VAL . 1 1
248 SER . 1 1
249 PRO . 1 1
250 ASN . 1 1
251 TYR . 1 1
252 ASP . 1 1
253 LYS . 1 1
254 TRP . 1 1
255 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
MET 1 1 1 1
GLY 2 2 1 1
GLN 3 3 1 1
GLN 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
GLN 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ARG 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
ARG 66 66 1 1
TRP 67 67 1 1
ASN 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
PRO 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
SER 100 100 1 1
ILE 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
GLY 104 104 1 1
GLU 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
TYR 112 112 1 1
ASN 113 113 1 1
HIS 114 114 1 1
ASN 115 115 1 1
GLY 116 116 1 1
GLU 117 117 1 1
TRP 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
ALA 121 121 1 1
GLN 122 122 1 1
THR 123 123 1 1
LYS 124 124 1 1
ASN 125 125 1 1
GLY 126 126 1 1
GLN 127 127 1 1
GLY 128 128 1 1
TRP 129 129 1 1
VAL 130 130 1 1
PRO 131 131 1 1
SER 132 132 1 1
ASN 133 133 1 1
TYR 134 134 1 1
ILE 135 135 1 1
THR 136 136 1 1
PRO 137 137 1 1
VAL 138 138 1 1
ASN 139 139 1 1
SER 140 140 1 1
LEU 141 141 1 1
GLU 142 142 1 1
LYS 143 143 1 1
HIS 144 144 1 1
SER 145 145 1 1
TRP 146 146 1 1
TYR 147 147 1 1
HIS 148 148 1 1
GLY 149 149 1 1
PRO 150 150 1 1
VAL 151 151 1 1
SER 152 152 1 1
ARG 153 153 1 1
ASN 154 154 1 1
ALA 155 155 1 1
ALA 156 156 1 1
GLU 157 157 1 1
TYR 158 158 1 1
LEU 159 159 1 1
LEU 160 160 1 1
SER 161 161 1 1
SER 162 162 1 1
GLY 163 163 1 1
ILE 164 164 1 1
ASN 165 165 1 1
GLY 166 166 1 1
SER 167 167 1 1
PHE 168 168 1 1
LEU 169 169 1 1
VAL 170 170 1 1
ARG 171 171 1 1
GLU 172 172 1 1
SER 173 173 1 1
GLU 174 174 1 1
SER 175 175 1 1
SER 176 176 1 1
PRO 177 177 1 1
GLY 178 178 1 1
GLN 179 179 1 1
ARG 180 180 1 1
SER 181 181 1 1
ILE 182 182 1 1
SER 183 183 1 1
LEU 184 184 1 1
ARG 185 185 1 1
TYR 186 186 1 1
GLU 187 187 1 1
GLY 188 188 1 1
ARG 189 189 1 1
VAL 190 190 1 1
TYR 191 191 1 1
HIS 192 192 1 1
TYR 193 193 1 1
ARG 194 194 1 1
ILE 195 195 1 1
ASN 196 196 1 1
THR 197 197 1 1
ALA 198 198 1 1
SER 199 199 1 1
ASP 200 200 1 1
GLY 201 201 1 1
LYS 202 202 1 1
LEU 203 203 1 1
TYR 204 204 1 1
VAL 205 205 1 1
SER 206 206 1 1
SER 207 207 1 1
GLU 208 208 1 1
SER 209 209 1 1
ARG 210 210 1 1
PHE 211 211 1 1
ASN 212 212 1 1
THR 213 213 1 1
LEU 214 214 1 1
ALA 215 215 1 1
GLU 216 216 1 1
LEU 217 217 1 1
VAL 218 218 1 1
HIS 219 219 1 1
HIS 220 220 1 1
HIS 221 221 1 1
SER 222 222 1 1
THR 223 223 1 1
VAL 224 224 1 1
ALA 225 225 1 1
ASP 226 226 1 1
GLY 227 227 1 1
LEU 228 228 1 1
ILE 229 229 1 1
THR 230 230 1 1
THR 231 231 1 1
LEU 232 232 1 1
HIS 233 233 1 1
TYR 234 234 1 1
PRO 235 235 1 1
ALA 236 236 1 1
PRO 237 237 1 1
LYS 238 238 1 1
ARG 239 239 1 1
ASN 240 240 1 1
LYS 241 241 1 1
PRO 242 242 1 1
THR 243 243 1 1
VAL 244 244 1 1
TYR 245 245 1 1
GLY 246 246 1 1
VAL 247 247 1 1
SER 248 248 1 1
PRO 249 249 1 1
ASN 250 250 1 1
TYR 251 251 1 1
ASP 252 252 1 1
LYS 253 253 1 1
TRP 254 254 1 1
GLU 255 255 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 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 90 ASP H . 90 . HN 1 1
1 1 2 1 1 103 LYS H . 103 . HN 1 1
2 1 1 1 1 84 LEU H . 84 . HN 1 1
2 1 2 1 1 85 PHE H . 85 . HN 1 1
3 1 1 1 1 112 TYR H . 112 . HN 1 1
3 1 2 1 1 120 GLU H . 120 . HN 1 1
4 1 1 1 1 112 TYR H . 112 . HN 1 1
4 1 2 1 1 112 TYR QD . 112 . HD* 1 1
5 1 1 1 1 133 ASN H . 133 . HN 1 1
5 1 2 1 1 134 TYR QD . 134 . HD* 1 1
6 1 1 1 1 133 ASN H . 133 . HN 1 1
6 1 2 1 1 135 ILE H . 135 . HN 1 1
7 1 1 1 1 133 ASN H . 133 . HN 1 1
7 1 2 1 1 134 TYR H . 134 . HN 1 1
8 1 1 1 1 197 THR H . 197 . HN 1 1
8 1 2 1 1 198 ALA H . 198 . HN 1 1
9 1 1 1 1 198 ALA H . 198 . HN 1 1
9 1 2 1 1 200 ASP H . 200 . HN 1 1
10 1 1 1 1 198 ALA H . 198 . HN 1 1
10 1 2 1 1 204 TYR QE . 204 . HE* 1 1
11 1 1 1 1 197 THR MG . 197 . HG2* 1 1
11 1 2 1 1 198 ALA H . 198 . HN 1 1
12 1 1 1 1 88 LEU H . 88 . HN 1 1
12 1 2 1 1 104 GLY H . 104 . HN 1 1
13 1 1 1 1 87 ALA H . 87 . HN 1 1
13 1 2 1 1 88 LEU H . 88 . HN 1 1
14 1 1 1 1 88 LEU H . 88 . HN 1 1
14 1 2 1 1 135 ILE H . 135 . HN 1 1
15 1 1 1 1 88 LEU H . 88 . HN 1 1
15 1 2 1 1 89 TYR H . 89 . HN 1 1
16 1 1 1 1 88 LEU H . 88 . HN 1 1
16 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
17 1 1 1 1 88 LEU H . 88 . HN 1 1
17 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
18 1 1 1 1 88 LEU H . 88 . HN 1 1
18 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
19 1 1 1 1 121 ALA H . 121 . HN 1 1
19 1 2 1 1 130 VAL H . 130 . HN 1 1
20 1 1 1 1 121 ALA H . 121 . HN 1 1
20 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
21 1 1 1 1 191 TYR H . 191 . HN 1 1
21 1 2 1 1 192 HIS H . 192 . HN 1 1
22 1 1 1 1 191 TYR H . 191 . HN 1 1
22 1 2 1 1 191 TYR QD . 191 . HD* 1 1
23 1 1 1 1 191 TYR H . 191 . HN 1 1
23 1 2 1 1 191 TYR HB3 . 191 . HB1 1 1
24 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
24 1 2 1 1 191 TYR H . 191 . HN 1 1
25 1 1 1 1 187 GLU H . 187 . HN 1 1
25 1 2 1 1 188 GLY H . 188 . HN 1 1
26 1 1 1 1 186 TYR QD . 186 . HD* 1 1
26 1 2 1 1 187 GLU H . 187 . HN 1 1
27 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
27 1 2 1 1 187 GLU H . 187 . HN 1 1
28 1 1 1 1 110 LEU H . 110 . HN 1 1
28 1 2 1 1 121 ALA H . 121 . HN 1 1
29 1 1 1 1 110 LEU H . 110 . HN 1 1
29 1 2 1 1 120 GLU H . 120 . HN 1 1
30 1 1 1 1 110 LEU H . 110 . HN 1 1
30 1 2 1 1 111 GLY H . 111 . HN 1 1
31 1 1 1 1 110 LEU H . 110 . HN 1 1
31 1 2 1 1 119 ALA MB . 119 . HB* 1 1
32 1 1 1 1 110 LEU H . 110 . HN 1 1
32 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
33 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
33 1 2 1 1 110 LEU H . 110 . HN 1 1
34 1 1 1 1 183 SER H . 183 . HN 1 1
34 1 2 1 1 184 LEU H . 184 . HN 1 1
35 1 1 1 1 184 LEU H . 184 . HN 1 1
35 1 2 1 1 192 HIS H . 192 . HN 1 1
36 1 1 1 1 184 LEU H . 184 . HN 1 1
36 1 2 1 1 191 TYR QD . 191 . HD* 1 1
37 1 1 1 1 184 LEU H . 184 . HN 1 1
37 1 2 1 1 193 TYR QE . 193 . HE* 1 1
38 1 1 1 1 184 LEU H . 184 . HN 1 1
38 1 2 1 1 191 TYR HA . 191 . HA 1 1
39 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
39 1 2 1 1 184 LEU H . 184 . HN 1 1
40 1 1 1 1 184 LEU H . 184 . HN 1 1
40 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
41 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
41 1 2 1 1 184 LEU H . 184 . HN 1 1
42 1 1 1 1 195 ILE H . 195 . HN 1 1
42 1 2 1 1 196 ASN H . 196 . HN 1 1
43 1 1 1 1 196 ASN H . 196 . HN 1 1
43 1 2 1 1 197 THR H . 197 . HN 1 1
44 1 1 1 1 196 ASN H . 196 . HN 1 1
44 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
45 1 1 1 1 196 ASN H . 196 . HN 1 1
45 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
46 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
46 1 2 1 1 93 ALA H . 93 . HN 1 1
47 1 1 1 1 224 VAL H . 224 . HN 1 1
47 1 2 1 1 225 ALA H . 225 . HN 1 1
48 1 1 1 1 225 ALA H . 225 . HN 1 1
48 1 2 1 1 228 LEU H . 228 . HN 1 1
49 1 1 1 1 151 VAL H . 151 . HN 1 1
49 1 2 1 1 152 SER H . 152 . HN 1 1
50 1 1 1 1 150 PRO HB2 . 150 . HB2 1 1
50 1 2 1 1 151 VAL H . 151 . HN 1 1
51 1 1 1 1 151 VAL H . 151 . HN 1 1
51 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
52 1 1 1 1 87 ALA H . 87 . HN 1 1
52 1 2 1 1 104 GLY H . 104 . HN 1 1
53 1 1 1 1 87 ALA H . 87 . HN 1 1
53 1 2 1 1 136 THR MG . 136 . HG2* 1 1
54 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
54 1 2 1 1 87 ALA H . 87 . HN 1 1
55 1 1 1 1 91 PHE H . 91 . HN 1 1
55 1 2 1 1 92 VAL H . 92 . HN 1 1
56 1 1 1 1 92 VAL H . 92 . HN 1 1
56 1 2 1 1 93 ALA H . 93 . HN 1 1
57 1 1 1 1 91 PHE QD . 91 . HD* 1 1
57 1 2 1 1 92 VAL H . 92 . HN 1 1
58 1 1 1 1 92 VAL H . 92 . HN 1 1
58 1 2 1 1 93 ALA MB . 93 . HB* 1 1
59 1 1 1 1 186 TYR H . 186 . HN 1 1
59 1 2 1 1 188 GLY H . 188 . HN 1 1
60 1 1 1 1 186 TYR H . 186 . HN 1 1
60 1 2 1 1 190 VAL H . 190 . HN 1 1
61 1 1 1 1 186 TYR H . 186 . HN 1 1
61 1 2 1 1 189 ARG H . 189 . HN 1 1
62 1 1 1 1 85 PHE H . 85 . HN 1 1
62 1 2 1 1 85 PHE QE . 85 . HE* 1 1
63 1 1 1 1 186 TYR H . 186 . HN 1 1
63 1 2 1 1 191 TYR QE . 191 . HE* 1 1
64 1 1 1 1 186 TYR H . 186 . HN 1 1
64 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
65 1 1 1 1 186 TYR H . 186 . HN 1 1
65 1 2 1 1 230 THR MG . 230 . HG2* 1 1
66 1 1 1 1 182 ILE H . 182 . HN 1 1
66 1 2 1 1 193 TYR H . 193 . HN 1 1
67 1 1 1 1 181 SER H . 181 . HN 1 1
67 1 2 1 1 182 ILE H . 182 . HN 1 1
68 1 1 1 1 182 ILE H . 182 . HN 1 1
68 1 2 1 1 183 SER H . 183 . HN 1 1
69 1 1 1 1 182 ILE H . 182 . HN 1 1
69 1 2 1 1 194 ARG H . 194 . HN 1 1
70 1 1 1 1 182 ILE H . 182 . HN 1 1
70 1 2 1 1 195 ILE H . 195 . HN 1 1
71 1 1 1 1 182 ILE H . 182 . HN 1 1
71 1 2 1 1 193 TYR QE . 193 . HE* 1 1
72 1 1 1 1 182 ILE H . 182 . HN 1 1
72 1 2 1 1 193 TYR HA . 193 . HA 1 1
73 1 1 1 1 182 ILE H . 182 . HN 1 1
73 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
74 1 1 1 1 193 TYR H . 193 . HN 1 1
74 1 2 1 1 194 ARG H . 194 . HN 1 1
75 1 1 1 1 193 TYR H . 193 . HN 1 1
75 1 2 1 1 193 TYR QD . 193 . HD* 1 1
76 1 1 1 1 193 TYR H . 193 . HN 1 1
76 1 2 1 1 193 TYR QE . 193 . HE* 1 1
77 1 1 1 1 193 TYR H . 193 . HN 1 1
77 1 2 1 1 193 TYR HB3 . 193 . HB1 1 1
78 1 1 1 1 193 TYR H . 193 . HN 1 1
78 1 2 1 1 193 TYR HB2 . 193 . HB2 1 1
79 1 1 1 1 168 PHE QD . 168 . HD* 1 1
79 1 2 1 1 183 SER H . 183 . HN 1 1
80 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
80 1 2 1 1 183 SER H . 183 . HN 1 1
81 1 1 1 1 156 ALA MB . 156 . HB* 1 1
81 1 2 1 1 183 SER H . 183 . HN 1 1
82 1 1 1 1 182 ILE HG12 . 182 . HG12 1 1
82 1 2 1 1 183 SER H . 183 . HN 1 1
83 1 1 1 1 183 SER H . 183 . HN 1 1
83 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
84 1 1 1 1 214 LEU H . 214 . HN 1 1
84 1 2 1 1 215 ALA H . 215 . HN 1 1
85 1 1 1 1 214 LEU H . 214 . HN 1 1
85 1 2 1 1 216 GLU H . 216 . HN 1 1
86 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
86 1 2 1 1 214 LEU H . 214 . HN 1 1
87 1 1 1 1 214 LEU H . 214 . HN 1 1
87 1 2 1 1 215 ALA MB . 215 . HB* 1 1
88 1 1 1 1 171 ARG H . 171 . HN 1 1
88 1 2 1 1 172 GLU H . 172 . HN 1 1
89 1 1 1 1 147 TYR QD . 147 . HD* 1 1
89 1 2 1 1 171 ARG H . 171 . HN 1 1
90 1 1 1 1 171 ARG H . 171 . HN 1 1
90 1 2 1 1 171 ARG HG2 . 171 . HG2 1 1
91 1 1 1 1 171 ARG H . 171 . HN 1 1
91 1 2 1 1 171 ARG HG3 . 171 . HG1 1 1
92 1 1 1 1 171 ARG H . 171 . HN 1 1
92 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
93 1 1 1 1 171 ARG H . 171 . HN 1 1
93 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
94 1 1 1 1 153 ARG H . 153 . HN 1 1
94 1 2 1 1 154 ASN H . 154 . HN 1 1
95 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
95 1 2 1 1 194 ARG H . 194 . HN 1 1
96 1 1 1 1 85 PHE H . 85 . HN 1 1
96 1 2 1 1 109 VAL H . 109 . HN 1 1
97 1 1 1 1 109 VAL H . 109 . HN 1 1
97 1 2 1 1 122 GLN H . 122 . HN 1 1
98 1 1 1 1 85 PHE QD . 85 . HD* 1 1
98 1 2 1 1 109 VAL H . 109 . HN 1 1
99 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
99 1 2 1 1 109 VAL H . 109 . HN 1 1
100 1 1 1 1 109 VAL H . 109 . HN 1 1
100 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
101 1 1 1 1 103 LYS H . 103 . HN 1 1
101 1 2 1 1 105 GLU H . 105 . HN 1 1
102 1 1 1 1 89 TYR H . 89 . HN 1 1
102 1 2 1 1 103 LYS H . 103 . HN 1 1
103 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
103 1 2 1 1 103 LYS H . 103 . HN 1 1
104 1 1 1 1 158 TYR H . 158 . HN 1 1
104 1 2 1 1 159 LEU H . 159 . HN 1 1
105 1 1 1 1 159 LEU H . 159 . HN 1 1
105 1 2 1 1 160 LEU H . 160 . HN 1 1
106 1 1 1 1 158 TYR QD . 158 . HD* 1 1
106 1 2 1 1 159 LEU H . 159 . HN 1 1
107 1 1 1 1 158 TYR QE . 158 . HE* 1 1
107 1 2 1 1 159 LEU H . 159 . HN 1 1
108 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
108 1 2 1 1 159 LEU H . 159 . HN 1 1
109 1 1 1 1 159 LEU H . 159 . HN 1 1
109 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
110 1 1 1 1 152 SER H . 152 . HN 1 1
110 1 2 1 1 155 ALA MB . 155 . HB* 1 1
111 1 1 1 1 166 GLY H . 166 . HN 1 1
111 1 2 1 1 167 SER H . 167 . HN 1 1
112 1 1 1 1 167 SER H . 167 . HN 1 1
112 1 2 1 1 234 TYR QD . 234 . HD* 1 1
113 1 1 1 1 167 SER H . 167 . HN 1 1
113 1 2 1 1 186 TYR HA . 186 . HA 1 1
114 1 1 1 1 167 SER H . 167 . HN 1 1
114 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
115 1 1 1 1 91 PHE H . 91 . HN 1 1
115 1 2 1 1 134 TYR QD . 134 . HD* 1 1
116 1 1 1 1 91 PHE H . 91 . HN 1 1
116 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
117 1 1 1 1 91 PHE H . 91 . HN 1 1
117 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
118 1 1 1 1 91 PHE H . 91 . HN 1 1
118 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
119 1 1 1 1 99 LEU H . 99 . HN 1 1
119 1 2 1 1 130 VAL H . 130 . HN 1 1
120 1 1 1 1 99 LEU H . 99 . HN 1 1
120 1 2 1 1 129 TRP H . 129 . HN 1 1
121 1 1 1 1 91 PHE QE . 91 . HE* 1 1
121 1 2 1 1 99 LEU H . 99 . HN 1 1
122 1 1 1 1 99 LEU H . 99 . HN 1 1
122 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
123 1 1 1 1 98 THR MG . 98 . HG2* 1 1
123 1 2 1 1 99 LEU H . 99 . HN 1 1
124 1 1 1 1 99 LEU H . 99 . HN 1 1
124 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
125 1 1 1 1 194 ARG HD3 . 194 . HD1 1 1
125 1 2 1 1 195 ILE H . 195 . HN 1 1
126 1 1 1 1 195 ILE H . 195 . HN 1 1
126 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
127 1 1 1 1 113 ASN H . 113 . HN 1 1
127 1 2 1 1 117 GLU H . 117 . HN 1 1
128 1 1 1 1 116 GLY H . 116 . HN 1 1
128 1 2 1 1 117 GLU H . 117 . HN 1 1
129 1 1 1 1 117 GLU H . 117 . HN 1 1
129 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
130 1 1 1 1 115 ASN H . 115 . HN 1 1
130 1 2 1 1 117 GLU H . 117 . HN 1 1
131 1 1 1 1 106 LYS H . 106 . HN 1 1
131 1 2 1 1 123 THR MG . 123 . HG2* 1 1
132 1 1 1 1 147 TYR H . 147 . HN 1 1
132 1 2 1 1 170 VAL H . 170 . HN 1 1
133 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
133 1 2 1 1 147 TYR H . 147 . HN 1 1
134 1 1 1 1 147 TYR H . 147 . HN 1 1
134 1 2 1 1 147 TYR QD . 147 . HD* 1 1
135 1 1 1 1 146 TRP H . 146 . HN 1 1
135 1 2 1 1 147 TYR H . 147 . HN 1 1
136 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
136 1 2 1 1 147 TYR H . 147 . HN 1 1
137 1 1 1 1 147 TYR H . 147 . HN 1 1
137 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
138 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
138 1 2 1 1 147 TYR H . 147 . HN 1 1
139 1 1 1 1 147 TYR H . 147 . HN 1 1
139 1 2 1 1 147 TYR HB3 . 147 . HB1 1 1
140 1 1 1 1 147 TYR H . 147 . HN 1 1
140 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
141 1 1 1 1 147 TYR H . 147 . HN 1 1
141 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
142 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
142 1 2 1 1 147 TYR H . 147 . HN 1 1
143 1 1 1 1 217 LEU H . 217 . HN 1 1
143 1 2 1 1 218 VAL H . 218 . HN 1 1
144 1 1 1 1 217 LEU H . 217 . HN 1 1
144 1 2 1 1 219 HIS H . 219 . HN 1 1
145 1 1 1 1 216 GLU H . 216 . HN 1 1
145 1 2 1 1 217 LEU H . 217 . HN 1 1
146 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
146 1 2 1 1 217 LEU H . 217 . HN 1 1
147 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
147 1 2 1 1 217 LEU H . 217 . HN 1 1
148 1 1 1 1 196 ASN H . 196 . HN 1 1
148 1 2 1 1 205 VAL H . 205 . HN 1 1
149 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
149 1 2 1 1 205 VAL H . 205 . HN 1 1
150 1 1 1 1 212 ASN H . 212 . HN 1 1
150 1 2 1 1 216 GLU H . 216 . HN 1 1
151 1 1 1 1 212 ASN H . 212 . HN 1 1
151 1 2 1 1 213 THR H . 213 . HN 1 1
152 1 1 1 1 211 PHE QD . 211 . HD* 1 1
152 1 2 1 1 212 ASN H . 212 . HN 1 1
153 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
153 1 2 1 1 212 ASN H . 212 . HN 1 1
154 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
154 1 2 1 1 212 ASN H . 212 . HN 1 1
155 1 1 1 1 212 ASN H . 212 . HN 1 1
155 1 2 1 1 213 THR MG . 213 . HG2* 1 1
156 1 1 1 1 148 HIS HD2 . 148 . HD2 1 1
156 1 2 1 1 170 VAL H . 170 . HN 1 1
157 1 1 1 1 147 TYR HA . 147 . HA 1 1
157 1 2 1 1 170 VAL H . 170 . HN 1 1
158 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
158 1 2 1 1 170 VAL H . 170 . HN 1 1
159 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
159 1 2 1 1 170 VAL H . 170 . HN 1 1
160 1 1 1 1 170 VAL H . 170 . HN 1 1
160 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
161 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
161 1 2 1 1 170 VAL H . 170 . HN 1 1
162 1 1 1 1 198 ALA H . 198 . HN 1 1
162 1 2 1 1 203 LEU H . 203 . HN 1 1
163 1 1 1 1 85 PHE H . 85 . HN 1 1
163 1 2 1 1 107 LEU H . 107 . HN 1 1
164 1 1 1 1 203 LEU H . 203 . HN 1 1
164 1 2 1 1 211 PHE QD . 211 . HD* 1 1
165 1 1 1 1 203 LEU H . 203 . HN 1 1
165 1 2 1 1 204 TYR QD . 204 . HD* 1 1
166 1 1 1 1 203 LEU H . 203 . HN 1 1
166 1 2 1 1 211 PHE HB2 . 211 . HB2 1 1
167 1 1 1 1 203 LEU H . 203 . HN 1 1
167 1 2 1 1 204 TYR HB3 . 204 . HB1 1 1
168 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
168 1 2 1 1 203 LEU H . 203 . HN 1 1
169 1 1 1 1 107 LEU H . 107 . HN 1 1
169 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
170 1 1 1 1 211 PHE H . 211 . HN 1 1
170 1 2 1 1 212 ASN H . 212 . HN 1 1
171 1 1 1 1 204 TYR H . 204 . HN 1 1
171 1 2 1 1 211 PHE H . 211 . HN 1 1
172 1 1 1 1 210 ARG H . 210 . HN 1 1
172 1 2 1 1 211 PHE H . 211 . HN 1 1
173 1 1 1 1 211 PHE H . 211 . HN 1 1
173 1 2 1 1 211 PHE QD . 211 . HD* 1 1
174 1 1 1 1 204 TYR QD . 204 . HD* 1 1
174 1 2 1 1 211 PHE H . 211 . HN 1 1
175 1 1 1 1 211 PHE H . 211 . HN 1 1
175 1 2 1 1 211 PHE HB2 . 211 . HB2 1 1
176 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
176 1 2 1 1 211 PHE H . 211 . HN 1 1
177 1 1 1 1 211 PHE H . 211 . HN 1 1
177 1 2 1 1 211 PHE HB3 . 211 . HB1 1 1
178 1 1 1 1 93 ALA H . 93 . HN 1 1
178 1 2 1 1 101 ILE H . 101 . HN 1 1
179 1 1 1 1 100 SER H . 100 . HN 1 1
179 1 2 1 1 101 ILE H . 101 . HN 1 1
180 1 1 1 1 92 VAL H . 92 . HN 1 1
180 1 2 1 1 101 ILE H . 101 . HN 1 1
181 1 1 1 1 91 PHE QD . 91 . HD* 1 1
181 1 2 1 1 101 ILE H . 101 . HN 1 1
182 1 1 1 1 91 PHE HA . 91 . HA 1 1
182 1 2 1 1 101 ILE H . 101 . HN 1 1
183 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
183 1 2 1 1 101 ILE H . 101 . HN 1 1
184 1 1 1 1 101 ILE H . 101 . HN 1 1
184 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
185 1 1 1 1 101 ILE H . 101 . HN 1 1
185 1 2 1 1 101 ILE HB . 101 . HB 1 1
186 1 1 1 1 205 VAL H . 205 . HN 1 1
186 1 2 1 1 206 SER H . 206 . HN 1 1
187 1 1 1 1 204 TYR QD . 204 . HD* 1 1
187 1 2 1 1 206 SER H . 206 . HN 1 1
188 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
188 1 2 1 1 206 SER H . 206 . HN 1 1
189 1 1 1 1 206 SER H . 206 . HN 1 1
189 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
190 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
190 1 2 1 1 206 SER H . 206 . HN 1 1
191 1 1 1 1 154 ASN H . 154 . HN 1 1
191 1 2 1 1 156 ALA H . 156 . HN 1 1
192 1 1 1 1 129 TRP H . 129 . HN 1 1
192 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
193 1 1 1 1 129 TRP H . 129 . HN 1 1
193 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1
194 1 1 1 1 98 THR MG . 98 . HG2* 1 1
194 1 2 1 1 129 TRP H . 129 . HN 1 1
195 1 1 1 1 168 PHE H . 168 . HN 1 1
195 1 2 1 1 169 LEU H . 169 . HN 1 1
196 1 1 1 1 168 PHE H . 168 . HN 1 1
196 1 2 1 1 233 HIS H . 233 . HN 1 1
197 1 1 1 1 168 PHE H . 168 . HN 1 1
197 1 2 1 1 234 TYR H . 234 . HN 1 1
198 1 1 1 1 168 PHE H . 168 . HN 1 1
198 1 2 1 1 168 PHE QE . 168 . HE* 1 1
199 1 1 1 1 168 PHE H . 168 . HN 1 1
199 1 2 1 1 168 PHE HB3 . 168 . HB1 1 1
200 1 1 1 1 215 ALA H . 215 . HN 1 1
200 1 2 1 1 217 LEU H . 217 . HN 1 1
201 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
201 1 2 1 1 215 ALA H . 215 . HN 1 1
202 1 1 1 1 213 THR HB . 213 . HB 1 1
202 1 2 1 1 215 ALA H . 215 . HN 1 1
203 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
203 1 2 1 1 215 ALA H . 215 . HN 1 1
204 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
204 1 2 1 1 239 ARG H . 239 . HN 1 1
205 1 1 1 1 138 VAL H . 138 . HN 1 1
205 1 2 1 1 139 ASN H . 139 . HN 1 1
206 1 1 1 1 132 SER H . 132 . HN 1 1
206 1 2 1 1 134 TYR QD . 134 . HD* 1 1
207 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
207 1 2 1 1 139 ASN H . 139 . HN 1 1
208 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
208 1 2 1 1 139 ASN H . 139 . HN 1 1
209 1 1 1 1 189 ARG H . 189 . HN 1 1
209 1 2 1 1 190 VAL H . 190 . HN 1 1
210 1 1 1 1 190 VAL H . 190 . HN 1 1
210 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
211 1 1 1 1 179 GLN H . 179 . HN 1 1
211 1 2 1 1 179 GLN HB3 . 179 . HB1 1 1
212 1 1 1 1 172 GLU HB2 . 172 . HB2 1 1
212 1 2 1 1 179 GLN H . 179 . HN 1 1
213 1 1 1 1 93 ALA MB . 93 . HB* 1 1
213 1 2 1 1 100 SER H . 100 . HN 1 1
214 1 1 1 1 100 SER H . 100 . HN 1 1
214 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
215 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
215 1 2 1 1 100 SER H . 100 . HN 1 1
216 1 1 1 1 85 PHE H . 85 . HN 1 1
216 1 2 1 1 108 ARG H . 108 . HN 1 1
217 1 1 1 1 108 ARG H . 108 . HN 1 1
217 1 2 1 1 122 GLN H . 122 . HN 1 1
218 1 1 1 1 108 ARG H . 108 . HN 1 1
218 1 2 1 1 109 VAL H . 109 . HN 1 1
219 1 1 1 1 108 ARG H . 108 . HN 1 1
219 1 2 1 1 123 THR MG . 123 . HG2* 1 1
220 1 1 1 1 108 ARG H . 108 . HN 1 1
220 1 2 1 1 121 ALA MB . 121 . HB* 1 1
221 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
221 1 2 1 1 108 ARG H . 108 . HN 1 1
222 1 1 1 1 123 THR H . 123 . HN 1 1
222 1 2 1 1 127 GLN H . 127 . HN 1 1
223 1 1 1 1 127 GLN H . 127 . HN 1 1
223 1 2 1 1 128 GLY H . 128 . HN 1 1
224 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
224 1 2 1 1 127 GLN H . 127 . HN 1 1
225 1 1 1 1 168 PHE QE . 168 . HE* 1 1
225 1 2 1 1 234 TYR H . 234 . HN 1 1
226 1 1 1 1 234 TYR H . 234 . HN 1 1
226 1 2 1 1 234 TYR HB2 . 234 . HB2 1 1
227 1 1 1 1 233 HIS HB2 . 233 . HB2 1 1
227 1 2 1 1 234 TYR H . 234 . HN 1 1
228 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
228 1 2 1 1 218 VAL H . 218 . HN 1 1
229 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
229 1 2 1 1 234 TYR H . 234 . HN 1 1
230 1 1 1 1 232 LEU MD2 . 232 . HD2* 1 1
230 1 2 1 1 234 TYR H . 234 . HN 1 1
231 1 1 1 1 218 VAL H . 218 . HN 1 1
231 1 2 1 1 219 HIS H . 219 . HN 1 1
232 1 1 1 1 219 HIS H . 219 . HN 1 1
232 1 2 1 1 221 HIS H . 221 . HN 1 1
233 1 1 1 1 219 HIS H . 219 . HN 1 1
233 1 2 1 1 222 SER H . 222 . HN 1 1
234 1 1 1 1 215 ALA MB . 215 . HB* 1 1
234 1 2 1 1 219 HIS H . 219 . HN 1 1
235 1 1 1 1 223 THR H . 223 . HN 1 1
235 1 2 1 1 224 VAL H . 224 . HN 1 1
236 1 1 1 1 221 HIS HA . 221 . HA 1 1
236 1 2 1 1 224 VAL H . 224 . HN 1 1
237 1 1 1 1 222 SER HA . 222 . HA 1 1
237 1 2 1 1 224 VAL H . 224 . HN 1 1
238 1 1 1 1 224 VAL H . 224 . HN 1 1
238 1 2 1 1 231 THR HA . 231 . HA 1 1
239 1 1 1 1 224 VAL H . 224 . HN 1 1
239 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
240 1 1 1 1 219 HIS HB3 . 219 . HB1 1 1
240 1 2 1 1 220 HIS H . 220 . HN 1 1
241 1 1 1 1 220 HIS H . 220 . HN 1 1
241 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
242 1 1 1 1 210 ARG H . 210 . HN 1 1
242 1 2 1 1 211 PHE QD . 211 . HD* 1 1
243 1 1 1 1 210 ARG H . 210 . HN 1 1
243 1 2 1 1 211 PHE QE . 211 . HE* 1 1
244 1 1 1 1 210 ARG H . 210 . HN 1 1
244 1 2 1 1 211 PHE HZ . 211 . HZ 1 1
245 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
245 1 2 1 1 210 ARG H . 210 . HN 1 1
246 1 1 1 1 206 SER H . 206 . HN 1 1
246 1 2 1 1 209 SER H . 209 . HN 1 1
247 1 1 1 1 209 SER H . 209 . HN 1 1
247 1 2 1 1 210 ARG H . 210 . HN 1 1
248 1 1 1 1 204 TYR QD . 204 . HD* 1 1
248 1 2 1 1 209 SER H . 209 . HN 1 1
249 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
249 1 2 1 1 209 SER H . 209 . HN 1 1
250 1 1 1 1 174 GLU H . 174 . HN 1 1
250 1 2 1 1 176 SER H . 176 . HN 1 1
251 1 1 1 1 175 SER H . 175 . HN 1 1
251 1 2 1 1 176 SER H . 176 . HN 1 1
252 1 1 1 1 200 ASP H . 200 . HN 1 1
252 1 2 1 1 201 GLY H . 201 . HN 1 1
253 1 1 1 1 198 ALA MB . 198 . HB* 1 1
253 1 2 1 1 200 ASP H . 200 . HN 1 1
254 1 1 1 1 197 THR MG . 197 . HG2* 1 1
254 1 2 1 1 200 ASP H . 200 . HN 1 1
255 1 1 1 1 232 LEU H . 232 . HN 1 1
255 1 2 1 1 233 HIS H . 233 . HN 1 1
256 1 1 1 1 231 THR H . 231 . HN 1 1
256 1 2 1 1 232 LEU H . 232 . HN 1 1
257 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
257 1 2 1 1 232 LEU H . 232 . HN 1 1
258 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
258 1 2 1 1 232 LEU H . 232 . HN 1 1
259 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
259 1 2 1 1 232 LEU H . 232 . HN 1 1
260 1 1 1 1 226 ASP H . 226 . HN 1 1
260 1 2 1 1 228 LEU H . 228 . HN 1 1
261 1 1 1 1 227 GLY H . 227 . HN 1 1
261 1 2 1 1 228 LEU H . 228 . HN 1 1
262 1 1 1 1 226 ASP HA . 226 . HA 1 1
262 1 2 1 1 228 LEU H . 228 . HN 1 1
263 1 1 1 1 198 ALA H . 198 . HN 1 1
263 1 2 1 1 202 LYS H . 202 . HN 1 1
264 1 1 1 1 202 LYS H . 202 . HN 1 1
264 1 2 1 1 203 LEU H . 203 . HN 1 1
265 1 1 1 1 201 GLY H . 201 . HN 1 1
265 1 2 1 1 202 LYS H . 202 . HN 1 1
266 1 1 1 1 200 ASP H . 200 . HN 1 1
266 1 2 1 1 202 LYS H . 202 . HN 1 1
267 1 1 1 1 198 ALA MB . 198 . HB* 1 1
267 1 2 1 1 202 LYS H . 202 . HN 1 1
268 1 1 1 1 197 THR MG . 197 . HG2* 1 1
268 1 2 1 1 202 LYS H . 202 . HN 1 1
269 1 1 1 1 202 LYS H . 202 . HN 1 1
269 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
270 1 1 1 1 228 LEU H . 228 . HN 1 1
270 1 2 1 1 229 ILE H . 229 . HN 1 1
271 1 1 1 1 229 ILE H . 229 . HN 1 1
271 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
272 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
272 1 2 1 1 229 ILE H . 229 . HN 1 1
273 1 1 1 1 86 VAL H . 86 . HN 1 1
273 1 2 1 1 136 THR H . 136 . HN 1 1
274 1 1 1 1 86 VAL H . 86 . HN 1 1
274 1 2 1 1 87 ALA H . 87 . HN 1 1
275 1 1 1 1 85 PHE QD . 85 . HD* 1 1
275 1 2 1 1 86 VAL H . 86 . HN 1 1
276 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
276 1 2 1 1 86 VAL H . 86 . HN 1 1
277 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
277 1 2 1 1 86 VAL H . 86 . HN 1 1
278 1 1 1 1 86 VAL H . 86 . HN 1 1
278 1 2 1 1 136 THR MG . 136 . HG2* 1 1
279 1 1 1 1 86 VAL H . 86 . HN 1 1
279 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
280 1 1 1 1 86 VAL H . 86 . HN 1 1
280 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
281 1 1 1 1 129 TRP H . 129 . HN 1 1
281 1 2 1 1 130 VAL H . 130 . HN 1 1
282 1 1 1 1 120 GLU H . 120 . HN 1 1
282 1 2 1 1 130 VAL H . 130 . HN 1 1
283 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
283 1 2 1 1 130 VAL H . 130 . HN 1 1
284 1 1 1 1 129 TRP HB3 . 129 . HB1 1 1
284 1 2 1 1 130 VAL H . 130 . HN 1 1
285 1 1 1 1 129 TRP HB2 . 129 . HB2 1 1
285 1 2 1 1 130 VAL H . 130 . HN 1 1
286 1 1 1 1 118 TRP HB2 . 118 . HB2 1 1
286 1 2 1 1 130 VAL H . 130 . HN 1 1
287 1 1 1 1 98 THR MG . 98 . HG2* 1 1
287 1 2 1 1 130 VAL H . 130 . HN 1 1
288 1 1 1 1 130 VAL H . 130 . HN 1 1
288 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
289 1 1 1 1 119 ALA MB . 119 . HB* 1 1
289 1 2 1 1 130 VAL H . 130 . HN 1 1
290 1 1 1 1 130 VAL H . 130 . HN 1 1
290 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
291 1 1 1 1 173 SER H . 173 . HN 1 1
291 1 2 1 1 181 SER H . 181 . HN 1 1
292 1 1 1 1 181 SER H . 181 . HN 1 1
292 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
293 1 1 1 1 168 PHE QD . 168 . HD* 1 1
293 1 2 1 1 169 LEU H . 169 . HN 1 1
294 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
294 1 2 1 1 169 LEU H . 169 . HN 1 1
295 1 1 1 1 156 ALA MB . 156 . HB* 1 1
295 1 2 1 1 169 LEU H . 169 . HN 1 1
296 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
296 1 2 1 1 169 LEU H . 169 . HN 1 1
297 1 1 1 1 121 ALA H . 121 . HN 1 1
297 1 2 1 1 122 GLN H . 122 . HN 1 1
298 1 1 1 1 121 ALA MB . 121 . HB* 1 1
298 1 2 1 1 122 GLN H . 122 . HN 1 1
299 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
299 1 2 1 1 122 GLN H . 122 . HN 1 1
300 1 1 1 1 154 ASN H . 154 . HN 1 1
300 1 2 1 1 155 ALA H . 155 . HN 1 1
301 1 1 1 1 154 ASN H . 154 . HN 1 1
301 1 2 1 1 157 GLU H . 157 . HN 1 1
302 1 1 1 1 97 ASN H . 97 . HN 1 1
302 1 2 1 1 98 THR H . 98 . HN 1 1
303 1 1 1 1 97 ASN H . 97 . HN 1 1
303 1 2 1 1 98 THR MG . 98 . HG2* 1 1
304 1 1 1 1 204 TYR H . 204 . HN 1 1
304 1 2 1 1 205 VAL H . 205 . HN 1 1
305 1 1 1 1 198 ALA H . 198 . HN 1 1
305 1 2 1 1 204 TYR H . 204 . HN 1 1
306 1 1 1 1 203 LEU H . 203 . HN 1 1
306 1 2 1 1 204 TYR H . 204 . HN 1 1
307 1 1 1 1 204 TYR H . 204 . HN 1 1
307 1 2 1 1 211 PHE QE . 211 . HE* 1 1
308 1 1 1 1 204 TYR H . 204 . HN 1 1
308 1 2 1 1 204 TYR QD . 204 . HD* 1 1
309 1 1 1 1 204 TYR H . 204 . HN 1 1
309 1 2 1 1 204 TYR HB2 . 204 . HB2 1 1
310 1 1 1 1 89 TYR HB3 . 89 . HB1 1 1
310 1 2 1 1 90 ASP H . 90 . HN 1 1
311 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
311 1 2 1 1 90 ASP H . 90 . HN 1 1
312 1 1 1 1 208 GLU H . 208 . HN 1 1
312 1 2 1 1 209 SER H . 209 . HN 1 1
313 1 1 1 1 224 VAL H . 224 . HN 1 1
313 1 2 1 1 226 ASP H . 226 . HN 1 1
314 1 1 1 1 133 ASN H . 133 . HN 1 1
314 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
315 1 1 1 1 164 ILE H . 164 . HN 1 1
315 1 2 1 1 167 SER H . 167 . HN 1 1
316 1 1 1 1 163 GLY H . 163 . HN 1 1
316 1 2 1 1 164 ILE H . 164 . HN 1 1
317 1 1 1 1 164 ILE H . 164 . HN 1 1
317 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
318 1 1 1 1 197 THR H . 197 . HN 1 1
318 1 2 1 1 204 TYR QE . 204 . HE* 1 1
319 1 1 1 1 123 THR H . 123 . HN 1 1
319 1 2 1 1 125 ASN H . 125 . HN 1 1
320 1 1 1 1 125 ASN H . 125 . HN 1 1
320 1 2 1 1 126 GLY H . 126 . HN 1 1
321 1 1 1 1 215 ALA H . 215 . HN 1 1
321 1 2 1 1 216 GLU H . 216 . HN 1 1
322 1 1 1 1 216 GLU H . 216 . HN 1 1
322 1 2 1 1 219 HIS H . 219 . HN 1 1
323 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
323 1 2 1 1 216 GLU H . 216 . HN 1 1
324 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
324 1 2 1 1 216 GLU H . 216 . HN 1 1
325 1 1 1 1 215 ALA MB . 215 . HB* 1 1
325 1 2 1 1 216 GLU H . 216 . HN 1 1
326 1 1 1 1 159 LEU H . 159 . HN 1 1
326 1 2 1 1 161 SER H . 161 . HN 1 1
327 1 1 1 1 161 SER H . 161 . HN 1 1
327 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
328 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
328 1 2 1 1 161 SER H . 161 . HN 1 1
329 1 1 1 1 161 SER H . 161 . HN 1 1
329 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
330 1 1 1 1 160 LEU H . 160 . HN 1 1
330 1 2 1 1 160 LEU HB2 . 160 . HB2 1 1
331 1 1 1 1 160 LEU H . 160 . HN 1 1
331 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
332 1 1 1 1 222 SER H . 222 . HN 1 1
332 1 2 1 1 223 THR H . 223 . HN 1 1
333 1 1 1 1 220 HIS HA . 220 . HA 1 1
333 1 2 1 1 222 SER H . 222 . HN 1 1
334 1 1 1 1 221 HIS HB2 . 221 . HB2 1 1
334 1 2 1 1 222 SER H . 222 . HN 1 1
335 1 1 1 1 157 GLU H . 157 . HN 1 1
335 1 2 1 1 159 LEU H . 159 . HN 1 1
336 1 1 1 1 156 ALA H . 156 . HN 1 1
336 1 2 1 1 157 GLU H . 157 . HN 1 1
337 1 1 1 1 94 SER H . 94 . HN 1 1
337 1 2 1 1 95 GLY H . 95 . HN 1 1
338 1 1 1 1 156 ALA MB . 156 . HB* 1 1
338 1 2 1 1 157 GLU H . 157 . HN 1 1
339 1 1 1 1 161 SER H . 161 . HN 1 1
339 1 2 1 1 162 SER H . 162 . HN 1 1
340 1 1 1 1 178 GLY H . 178 . HN 1 1
340 1 2 1 1 179 GLN HA . 179 . HA 1 1
341 1 1 1 1 166 GLY H . 166 . HN 1 1
341 1 2 1 1 186 TYR QD . 186 . HD* 1 1
342 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
342 1 2 1 1 128 GLY H . 128 . HN 1 1
343 1 1 1 1 135 ILE H . 135 . HN 1 1
343 1 2 1 1 136 THR H . 136 . HN 1 1
344 1 1 1 1 134 TYR H . 134 . HN 1 1
344 1 2 1 1 135 ILE H . 135 . HN 1 1
345 1 1 1 1 134 TYR QD . 134 . HD* 1 1
345 1 2 1 1 135 ILE H . 135 . HN 1 1
346 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
346 1 2 1 1 135 ILE H . 135 . HN 1 1
347 1 1 1 1 134 TYR HB2 . 134 . HB2 1 1
347 1 2 1 1 135 ILE H . 135 . HN 1 1
348 1 1 1 1 135 ILE H . 135 . HN 1 1
348 1 2 1 1 136 THR MG . 136 . HG2* 1 1
349 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
349 1 2 1 1 135 ILE H . 135 . HN 1 1
350 1 1 1 1 135 ILE H . 135 . HN 1 1
350 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
351 1 1 1 1 89 TYR H . 89 . HN 1 1
351 1 2 1 1 104 GLY H . 104 . HN 1 1
352 1 1 1 1 89 TYR H . 89 . HN 1 1
352 1 2 1 1 90 ASP H . 90 . HN 1 1
353 1 1 1 1 89 TYR H . 89 . HN 1 1
353 1 2 1 1 89 TYR QD . 89 . HD* 1 1
354 1 1 1 1 89 TYR H . 89 . HN 1 1
354 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
355 1 1 1 1 89 TYR H . 89 . HN 1 1
355 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
356 1 1 1 1 146 TRP H . 146 . HN 1 1
356 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
357 1 1 1 1 146 TRP H . 146 . HN 1 1
357 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
358 1 1 1 1 146 TRP H . 146 . HN 1 1
358 1 2 1 1 147 TYR HB3 . 147 . HB1 1 1
359 1 1 1 1 203 LEU H . 203 . HN 1 1
359 1 2 1 1 213 THR H . 213 . HN 1 1
360 1 1 1 1 213 THR H . 213 . HN 1 1
360 1 2 1 1 214 LEU H . 214 . HN 1 1
361 1 1 1 1 211 PHE QD . 211 . HD* 1 1
361 1 2 1 1 213 THR H . 213 . HN 1 1
362 1 1 1 1 166 GLY H . 166 . HN 1 1
362 1 2 1 1 185 ARG H . 185 . HN 1 1
363 1 1 1 1 167 SER H . 167 . HN 1 1
363 1 2 1 1 185 ARG H . 185 . HN 1 1
364 1 1 1 1 185 ARG H . 185 . HN 1 1
364 1 2 1 1 186 TYR QD . 186 . HD* 1 1
365 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
365 1 2 1 1 185 ARG H . 185 . HN 1 1
366 1 1 1 1 185 ARG H . 185 . HN 1 1
366 1 2 1 1 230 THR MG . 230 . HG2* 1 1
367 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
367 1 2 1 1 185 ARG H . 185 . HN 1 1
368 1 1 1 1 119 ALA H . 119 . HN 1 1
368 1 2 1 1 120 GLU H . 120 . HN 1 1
369 1 1 1 1 113 ASN H . 113 . HN 1 1
369 1 2 1 1 120 GLU H . 120 . HN 1 1
370 1 1 1 1 120 GLU H . 120 . HN 1 1
370 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
371 1 1 1 1 111 GLY H . 111 . HN 1 1
371 1 2 1 1 120 GLU H . 120 . HN 1 1
372 1 1 1 1 120 GLU H . 120 . HN 1 1
372 1 2 1 1 129 TRP HZ3 . 129 . HZ3 1 1
373 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
373 1 2 1 1 120 GLU H . 120 . HN 1 1
374 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
374 1 2 1 1 120 GLU H . 120 . HN 1 1
375 1 1 1 1 180 ARG H . 180 . HN 1 1
375 1 2 1 1 195 ILE H . 195 . HN 1 1
376 1 1 1 1 173 SER H . 173 . HN 1 1
376 1 2 1 1 180 ARG H . 180 . HN 1 1
377 1 1 1 1 179 GLN H . 179 . HN 1 1
377 1 2 1 1 180 ARG H . 180 . HN 1 1
378 1 1 1 1 180 ARG H . 180 . HN 1 1
378 1 2 1 1 195 ILE HB . 195 . HB 1 1
379 1 1 1 1 180 ARG H . 180 . HN 1 1
379 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
380 1 1 1 1 87 ALA H . 87 . HN 1 1
380 1 2 1 1 105 GLU H . 105 . HN 1 1
381 1 1 1 1 101 ILE HB . 101 . HB 1 1
381 1 2 1 1 105 GLU H . 105 . HN 1 1
382 1 1 1 1 112 TYR H . 112 . HN 1 1
382 1 2 1 1 113 ASN H . 113 . HN 1 1
383 1 1 1 1 113 ASN H . 113 . HN 1 1
383 1 2 1 1 118 TRP H . 118 . HN 1 1
384 1 1 1 1 113 ASN H . 113 . HN 1 1
384 1 2 1 1 116 GLY H . 116 . HN 1 1
385 1 1 1 1 113 ASN H . 113 . HN 1 1
385 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
386 1 1 1 1 113 ASN H . 113 . HN 1 1
386 1 2 1 1 129 TRP HZ3 . 129 . HZ3 1 1
387 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
387 1 2 1 1 113 ASN H . 113 . HN 1 1
388 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
388 1 2 1 1 113 ASN H . 113 . HN 1 1
389 1 1 1 1 113 ASN H . 113 . HN 1 1
389 1 2 1 1 119 ALA MB . 119 . HB* 1 1
390 1 1 1 1 85 PHE H . 85 . HN 1 1
390 1 2 1 1 138 VAL H . 138 . HN 1 1
391 1 1 1 1 85 PHE QD . 85 . HD* 1 1
391 1 2 1 1 138 VAL H . 138 . HN 1 1
392 1 1 1 1 138 VAL H . 138 . HN 1 1
392 1 2 1 1 139 ASN HA . 139 . HA 1 1
393 1 1 1 1 138 VAL H . 138 . HN 1 1
393 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
394 1 1 1 1 138 VAL H . 138 . HN 1 1
394 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
395 1 1 1 1 188 GLY H . 188 . HN 1 1
395 1 2 1 1 189 ARG H . 189 . HN 1 1
396 1 1 1 1 186 TYR HA . 186 . HA 1 1
396 1 2 1 1 189 ARG H . 189 . HN 1 1
397 1 1 1 1 158 TYR H . 158 . HN 1 1
397 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
398 1 1 1 1 112 TYR H . 112 . HN 1 1
398 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
399 1 1 1 1 112 TYR H . 112 . HN 1 1
399 1 2 1 1 112 TYR HB2 . 112 . HB2 1 1
400 1 1 1 1 158 TYR H . 158 . HN 1 1
400 1 2 1 1 160 LEU H . 160 . HN 1 1
401 1 1 1 1 158 TYR H . 158 . HN 1 1
401 1 2 1 1 158 TYR QD . 158 . HD* 1 1
402 1 1 1 1 158 TYR H . 158 . HN 1 1
402 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
403 1 1 1 1 230 THR H . 230 . HN 1 1
403 1 2 1 1 231 THR H . 231 . HN 1 1
404 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
404 1 2 1 1 230 THR H . 230 . HN 1 1
405 1 1 1 1 229 ILE HG13 . 229 . HG11 1 1
405 1 2 1 1 230 THR H . 230 . HN 1 1
406 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
406 1 2 1 1 119 ALA H . 119 . HN 1 1
407 1 1 1 1 119 ALA H . 119 . HN 1 1
407 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
408 1 1 1 1 118 TRP HB2 . 118 . HB2 1 1
408 1 2 1 1 119 ALA H . 119 . HN 1 1
409 1 1 1 1 119 ALA H . 119 . HN 1 1
409 1 2 1 1 121 ALA MB . 121 . HB* 1 1
410 1 1 1 1 119 ALA H . 119 . HN 1 1
410 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
411 1 1 1 1 119 ALA H . 119 . HN 1 1
411 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
412 1 1 1 1 192 HIS H . 192 . HN 1 1
412 1 2 1 1 193 TYR H . 193 . HN 1 1
413 1 1 1 1 118 TRP H . 118 . HN 1 1
413 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
414 1 1 1 1 191 TYR QD . 191 . HD* 1 1
414 1 2 1 1 192 HIS H . 192 . HN 1 1
415 1 1 1 1 192 HIS H . 192 . HN 1 1
415 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
416 1 1 1 1 191 TYR HB2 . 191 . HB2 1 1
416 1 2 1 1 192 HIS H . 192 . HN 1 1
417 1 1 1 1 233 HIS H . 233 . HN 1 1
417 1 2 1 1 234 TYR H . 234 . HN 1 1
418 1 1 1 1 233 HIS H . 233 . HN 1 1
418 1 2 1 1 234 TYR QD . 234 . HD* 1 1
419 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
419 1 2 1 1 233 HIS H . 233 . HN 1 1
420 1 1 1 1 233 HIS H . 233 . HN 1 1
420 1 2 1 1 233 HIS HB2 . 233 . HB2 1 1
421 1 1 1 1 230 THR MG . 230 . HG2* 1 1
421 1 2 1 1 233 HIS H . 233 . HN 1 1
422 1 1 1 1 218 VAL H . 218 . HN 1 1
422 1 2 1 1 221 HIS H . 221 . HN 1 1
423 1 1 1 1 220 HIS H . 220 . HN 1 1
423 1 2 1 1 221 HIS H . 221 . HN 1 1
424 1 1 1 1 221 HIS H . 221 . HN 1 1
424 1 2 1 1 222 SER H . 222 . HN 1 1
425 1 1 1 1 221 HIS H . 221 . HN 1 1
425 1 2 1 1 223 THR H . 223 . HN 1 1
426 1 1 1 1 221 HIS H . 221 . HN 1 1
426 1 2 1 1 222 SER HA . 222 . HA 1 1
427 1 1 1 1 221 HIS H . 221 . HN 1 1
427 1 2 1 1 223 THR MG . 223 . HG2* 1 1
428 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
428 1 2 1 1 221 HIS H . 221 . HN 1 1
429 1 1 1 1 221 HIS H . 221 . HN 1 1
429 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
430 1 1 1 1 221 HIS H . 221 . HN 1 1
430 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
431 1 1 1 1 198 ALA H . 198 . HN 1 1
431 1 2 1 1 201 GLY H . 201 . HN 1 1
432 1 1 1 1 173 SER H . 173 . HN 1 1
432 1 2 1 1 174 GLU H . 174 . HN 1 1
433 1 1 1 1 173 SER H . 173 . HN 1 1
433 1 2 1 1 179 GLN H . 179 . HN 1 1
434 1 1 1 1 172 GLU H . 172 . HN 1 1
434 1 2 1 1 173 SER H . 173 . HN 1 1
435 1 1 1 1 172 GLU HB2 . 172 . HB2 1 1
435 1 2 1 1 173 SER H . 173 . HN 1 1
436 1 1 1 1 134 TYR H . 134 . HN 1 1
436 1 2 1 1 134 TYR QD . 134 . HD* 1 1
437 1 1 1 1 134 TYR H . 134 . HN 1 1
437 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
438 1 1 1 1 134 TYR H . 134 . HN 1 1
438 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
439 1 1 1 1 134 TYR H . 134 . HN 1 1
439 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
440 1 1 1 1 217 LEU HB2 . 217 . HB2 1 1
440 1 2 1 1 218 VAL H . 218 . HN 1 1
441 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
441 1 2 1 1 218 VAL H . 218 . HN 1 1
442 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
442 1 2 1 1 218 VAL H . 218 . HN 1 1
443 1 1 1 1 218 VAL H . 218 . HN 1 1
443 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
444 1 1 1 1 142 GLU H . 142 . HN 1 1
444 1 2 1 1 143 LYS H . 143 . HN 1 1
445 1 1 1 1 142 GLU H . 142 . HN 1 1
445 1 2 1 1 147 TYR QD . 147 . HD* 1 1
446 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
446 1 2 1 1 142 GLU H . 142 . HN 1 1
447 1 1 1 1 153 ARG H . 153 . HN 1 1
447 1 2 1 1 155 ALA H . 155 . HN 1 1
448 1 1 1 1 155 ALA H . 155 . HN 1 1
448 1 2 1 1 156 ALA H . 156 . HN 1 1
449 1 1 1 1 155 ALA H . 155 . HN 1 1
449 1 2 1 1 157 GLU H . 157 . HN 1 1
450 1 1 1 1 85 PHE H . 85 . HN 1 1
450 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
451 1 1 1 1 141 LEU H . 141 . HN 1 1
451 1 2 1 1 142 GLU H . 142 . HN 1 1
452 1 1 1 1 148 HIS H . 148 . HN 1 1
452 1 2 1 1 170 VAL H . 170 . HN 1 1
453 1 1 1 1 147 TYR H . 147 . HN 1 1
453 1 2 1 1 148 HIS H . 148 . HN 1 1
454 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
454 1 2 1 1 148 HIS H . 148 . HN 1 1
455 1 1 1 1 148 HIS H . 148 . HN 1 1
455 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
456 1 1 1 1 148 HIS H . 148 . HN 1 1
456 1 2 1 1 149 GLY H . 149 . HN 1 1
457 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
457 1 2 1 1 148 HIS H . 148 . HN 1 1
458 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
458 1 2 1 1 148 HIS H . 148 . HN 1 1
459 1 1 1 1 147 TYR QE . 147 . HE* 1 1
459 1 2 1 1 172 GLU H . 172 . HN 1 1
460 1 1 1 1 149 GLY H . 149 . HN 1 1
460 1 2 1 1 172 GLU H . 172 . HN 1 1
461 1 1 1 1 150 PRO HA . 150 . HA 1 1
461 1 2 1 1 172 GLU H . 172 . HN 1 1
462 1 1 1 1 172 GLU H . 172 . HN 1 1
462 1 2 1 1 172 GLU HG3 . 172 . HG1 1 1
463 1 1 1 1 171 ARG HG2 . 171 . HG2 1 1
463 1 2 1 1 172 GLU H . 172 . HN 1 1
464 1 1 1 1 171 ARG HG3 . 171 . HG1 1 1
464 1 2 1 1 172 GLU H . 172 . HN 1 1
465 1 1 1 1 168 PHE QD . 168 . HD* 1 1
465 1 2 1 1 233 HIS H . 233 . HN 1 1
466 1 1 1 1 156 ALA H . 156 . HN 1 1
466 1 2 1 1 158 TYR H . 158 . HN 1 1
467 1 1 1 1 186 TYR H . 186 . HN 1 1
467 1 2 1 1 187 GLU H . 187 . HN 1 1
468 1 1 1 1 168 PHE H . 168 . HN 1 1
468 1 2 1 1 168 PHE QD . 168 . HD* 1 1
469 1 1 1 1 202 LYS HG2 . 202 . HG2 1 1
469 1 2 1 1 203 LEU H . 203 . HN 1 1
470 1 1 1 1 169 LEU H . 169 . HN 1 1
470 1 2 1 1 170 VAL H . 170 . HN 1 1
471 1 1 1 1 91 PHE QD . 91 . HD* 1 1
471 1 2 1 1 99 LEU H . 99 . HN 1 1
472 1 1 1 1 157 GLU H . 157 . HN 1 1
472 1 2 1 1 158 TYR H . 158 . HN 1 1
473 1 1 1 1 122 GLN H . 122 . HN 1 1
473 1 2 1 1 123 THR MG . 123 . HG2* 1 1
474 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
474 1 2 1 1 225 ALA H . 225 . HN 1 1
475 1 1 1 1 132 SER H . 132 . HN 1 1
475 1 2 1 1 133 ASN H . 133 . HN 1 1
476 1 1 1 1 129 TRP HE3 . 129 . HE3 1 1
476 1 2 1 1 130 VAL H . 130 . HN 1 1
477 1 1 1 1 171 ARG H . 171 . HN 1 1
477 1 2 1 1 181 SER H . 181 . HN 1 1
478 1 1 1 1 226 ASP H . 226 . HN 1 1
478 1 2 1 1 227 GLY H . 227 . HN 1 1
479 1 1 1 1 133 ASN H . 133 . HN 1 1
479 1 2 1 1 134 TYR HA . 134 . HA 1 1
480 1 1 1 1 168 PHE QD . 168 . HD* 1 1
480 1 2 1 1 170 VAL H . 170 . HN 1 1
481 1 1 1 1 197 THR MG . 197 . HG2* 1 1
481 1 2 1 1 204 TYR H . 204 . HN 1 1
482 1 1 1 1 189 ARG H . 189 . HN 1 1
482 1 2 1 1 189 ARG HG2 . 189 . HG2 1 1
483 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
483 1 2 1 1 189 ARG H . 189 . HN 1 1
484 1 1 1 1 187 GLU HB3 . 187 . HB1 1 1
484 1 2 1 1 189 ARG H . 189 . HN 1 1
485 1 1 1 1 195 ILE H . 195 . HN 1 1
485 1 2 1 1 195 ILE HG13 . 195 . HG11 1 1
486 1 1 1 1 218 VAL H . 218 . HN 1 1
486 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
487 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
487 1 2 1 1 219 HIS H . 219 . HN 1 1
488 1 1 1 1 224 VAL H . 224 . HN 1 1
488 1 2 1 1 231 THR MG . 231 . HG2* 1 1
489 1 1 1 1 85 PHE QE . 85 . HE* 1 1
489 1 2 1 1 109 VAL H . 109 . HN 1 1
490 1 1 1 1 225 ALA H . 225 . HN 1 1
490 1 2 1 1 226 ASP H . 226 . HN 1 1
491 1 1 1 1 89 TYR H . 89 . HN 1 1
491 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
492 1 1 1 1 89 TYR H . 89 . HN 1 1
492 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
493 1 1 1 1 83 ASN H . 83 . HN 1 1
493 1 2 1 1 84 LEU H . 84 . HN 1 1
494 1 1 1 1 84 LEU H . 84 . HN 1 1
494 1 2 1 1 85 PHE QE . 85 . HE* 1 1
495 1 1 1 1 84 LEU H . 84 . HN 1 1
495 1 2 1 1 85 PHE QD . 85 . HD* 1 1
496 1 1 1 1 85 PHE H . 85 . HN 1 1
496 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
497 1 1 1 1 186 TYR H . 186 . HN 1 1
497 1 2 1 1 186 TYR HB2 . 186 . HB2 1 1
498 1 1 1 1 88 LEU H . 88 . HN 1 1
498 1 2 1 1 136 THR H . 136 . HN 1 1
499 1 1 1 1 88 LEU H . 88 . HN 1 1
499 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
500 1 1 1 1 90 ASP H . 90 . HN 1 1
500 1 2 1 1 91 PHE H . 91 . HN 1 1
501 1 1 1 1 93 ALA H . 93 . HN 1 1
501 1 2 1 1 100 SER H . 100 . HN 1 1
502 1 1 1 1 178 GLY H . 178 . HN 1 1
502 1 2 1 1 179 GLN H . 179 . HN 1 1
503 1 1 1 1 102 THR H . 102 . HN 1 1
503 1 2 1 1 103 LYS H . 103 . HN 1 1
504 1 1 1 1 104 GLY H . 104 . HN 1 1
504 1 2 1 1 105 GLU H . 105 . HN 1 1
505 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
505 1 2 1 1 107 LEU H . 107 . HN 1 1
506 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
506 1 2 1 1 107 LEU H . 107 . HN 1 1
507 1 1 1 1 108 ARG H . 108 . HN 1 1
507 1 2 1 1 123 THR H . 123 . HN 1 1
508 1 1 1 1 116 GLY H . 116 . HN 1 1
508 1 2 1 1 118 TRP H . 118 . HN 1 1
509 1 1 1 1 107 LEU H . 107 . HN 1 1
509 1 2 1 1 123 THR MG . 123 . HG2* 1 1
510 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
510 1 2 1 1 107 LEU H . 107 . HN 1 1
511 1 1 1 1 119 ALA H . 119 . HN 1 1
511 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
512 1 1 1 1 118 TRP H . 118 . HN 1 1
512 1 2 1 1 119 ALA H . 119 . HN 1 1
513 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
513 1 2 1 1 132 SER H . 132 . HN 1 1
514 1 1 1 1 139 ASN H . 139 . HN 1 1
514 1 2 1 1 140 SER H . 140 . HN 1 1
515 1 1 1 1 141 LEU H . 141 . HN 1 1
515 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
516 1 1 1 1 140 SER H . 140 . HN 1 1
516 1 2 1 1 142 GLU H . 142 . HN 1 1
517 1 1 1 1 146 TRP H . 146 . HN 1 1
517 1 2 1 1 146 TRP HD1 . 146 . HD1 1 1
518 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
518 1 2 1 1 147 TYR H . 147 . HN 1 1
519 1 1 1 1 152 SER H . 152 . HN 1 1
519 1 2 1 1 153 ARG H . 153 . HN 1 1
520 1 1 1 1 152 SER H . 152 . HN 1 1
520 1 2 1 1 155 ALA H . 155 . HN 1 1
521 1 1 1 1 187 GLU H . 187 . HN 1 1
521 1 2 1 1 189 ARG H . 189 . HN 1 1
522 1 1 1 1 190 VAL H . 190 . HN 1 1
522 1 2 1 1 191 TYR H . 191 . HN 1 1
523 1 1 1 1 204 TYR H . 204 . HN 1 1
523 1 2 1 1 204 TYR HB3 . 204 . HB1 1 1
524 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
524 1 2 1 1 205 VAL H . 205 . HN 1 1
525 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
525 1 2 1 1 206 SER H . 206 . HN 1 1
526 1 1 1 1 146 TRP HZ2 . 146 . HZ2 1 1
526 1 2 1 1 215 ALA H . 215 . HN 1 1
527 1 1 1 1 213 THR H . 213 . HN 1 1
527 1 2 1 1 216 GLU H . 216 . HN 1 1
528 1 1 1 1 213 THR H . 213 . HN 1 1
528 1 2 1 1 217 LEU H . 217 . HN 1 1
529 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
529 1 2 1 1 217 LEU H . 217 . HN 1 1
530 1 1 1 1 217 LEU H . 217 . HN 1 1
530 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
531 1 1 1 1 220 HIS H . 220 . HN 1 1
531 1 2 1 1 223 THR MG . 223 . HG2* 1 1
532 1 1 1 1 220 HIS H . 220 . HN 1 1
532 1 2 1 1 222 SER H . 222 . HN 1 1
533 1 1 1 1 229 ILE H . 229 . HN 1 1
533 1 2 1 1 230 THR H . 230 . HN 1 1
534 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
534 1 2 1 1 230 THR H . 230 . HN 1 1
535 1 1 1 1 198 ALA H . 198 . HN 1 1
535 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
536 1 1 1 1 88 LEU H . 88 . HN 1 1
536 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
537 1 1 1 1 88 LEU H . 88 . HN 1 1
537 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
538 1 1 1 1 88 LEU H . 88 . HN 1 1
538 1 2 1 1 136 THR MG . 136 . HG2* 1 1
539 1 1 1 1 119 ALA MB . 119 . HB* 1 1
539 1 2 1 1 121 ALA H . 121 . HN 1 1
540 1 1 1 1 121 ALA H . 121 . HN 1 1
540 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
541 1 1 1 1 190 VAL MG2 . 190 . HG2* 1 1
541 1 2 1 1 191 TYR H . 191 . HN 1 1
542 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
542 1 2 1 1 236 ALA H . 236 . HN 1 1
543 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
543 1 2 1 1 225 ALA H . 225 . HN 1 1
544 1 1 1 1 119 ALA MB . 119 . HB* 1 1
544 1 2 1 1 120 GLU H . 120 . HN 1 1
545 1 1 1 1 92 VAL H . 92 . HN 1 1
545 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
546 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
546 1 2 1 1 85 PHE H . 85 . HN 1 1
547 1 1 1 1 182 ILE H . 182 . HN 1 1
547 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
548 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
548 1 2 1 1 193 TYR H . 193 . HN 1 1
549 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
549 1 2 1 1 193 TYR H . 193 . HN 1 1
550 1 1 1 1 214 LEU H . 214 . HN 1 1
550 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
551 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
551 1 2 1 1 214 LEU H . 214 . HN 1 1
552 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
552 1 2 1 1 214 LEU H . 214 . HN 1 1
553 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
553 1 2 1 1 214 LEU H . 214 . HN 1 1
554 1 1 1 1 171 ARG H . 171 . HN 1 1
554 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
555 1 1 1 1 153 ARG H . 153 . HN 1 1
555 1 2 1 1 155 ALA MB . 155 . HB* 1 1
556 1 1 1 1 153 ARG H . 153 . HN 1 1
556 1 2 1 1 156 ALA MB . 156 . HB* 1 1
557 1 1 1 1 108 ARG HG2 . 108 . HG2 1 1
557 1 2 1 1 109 VAL H . 109 . HN 1 1
558 1 1 1 1 109 VAL H . 109 . HN 1 1
558 1 2 1 1 121 ALA MB . 121 . HB* 1 1
559 1 1 1 1 109 VAL H . 109 . HN 1 1
559 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
560 1 1 1 1 103 LYS H . 103 . HN 1 1
560 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
561 1 1 1 1 103 LYS H . 103 . HN 1 1
561 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
562 1 1 1 1 102 THR MG . 102 . HG2* 1 1
562 1 2 1 1 103 LYS H . 103 . HN 1 1
563 1 1 1 1 159 LEU H . 159 . HN 1 1
563 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
564 1 1 1 1 159 LEU H . 159 . HN 1 1
564 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
565 1 1 1 1 155 ALA MB . 155 . HB* 1 1
565 1 2 1 1 159 LEU H . 159 . HN 1 1
566 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
566 1 2 1 1 167 SER H . 167 . HN 1 1
567 1 1 1 1 167 SER H . 167 . HN 1 1
567 1 2 1 1 230 THR MG . 230 . HG2* 1 1
568 1 1 1 1 91 PHE H . 91 . HN 1 1
568 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
569 1 1 1 1 99 LEU H . 99 . HN 1 1
569 1 2 1 1 99 LEU HG . 99 . HG 1 1
570 1 1 1 1 99 LEU H . 99 . HN 1 1
570 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
571 1 1 1 1 93 ALA MB . 93 . HB* 1 1
571 1 2 1 1 99 LEU H . 99 . HN 1 1
572 1 1 1 1 99 LEU H . 99 . HN 1 1
572 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
573 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
573 1 2 1 1 195 ILE H . 195 . HN 1 1
574 1 1 1 1 106 LYS H . 106 . HN 1 1
574 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
575 1 1 1 1 217 LEU H . 217 . HN 1 1
575 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
576 1 1 1 1 214 LEU HG . 214 . HG 1 1
576 1 2 1 1 217 LEU H . 217 . HN 1 1
577 1 1 1 1 215 ALA MB . 215 . HB* 1 1
577 1 2 1 1 217 LEU H . 217 . HN 1 1
578 1 1 1 1 205 VAL H . 205 . HN 1 1
578 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
579 1 1 1 1 205 VAL H . 205 . HN 1 1
579 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
580 1 1 1 1 205 VAL H . 205 . HN 1 1
580 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
581 1 1 1 1 202 LYS HG2 . 202 . HG2 1 1
581 1 2 1 1 212 ASN H . 212 . HN 1 1
582 1 1 1 1 170 VAL H . 170 . HN 1 1
582 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
583 1 1 1 1 203 LEU H . 203 . HN 1 1
583 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
584 1 1 1 1 84 LEU HG . 84 . HG 1 1
584 1 2 1 1 107 LEU H . 107 . HN 1 1
585 1 1 1 1 203 LEU H . 203 . HN 1 1
585 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
586 1 1 1 1 203 LEU H . 203 . HN 1 1
586 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
587 1 1 1 1 101 ILE H . 101 . HN 1 1
587 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
588 1 1 1 1 101 ILE H . 101 . HN 1 1
588 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
589 1 1 1 1 156 ALA H . 156 . HN 1 1
589 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
590 1 1 1 1 168 PHE H . 168 . HN 1 1
590 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
591 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
591 1 2 1 1 168 PHE H . 168 . HN 1 1
592 1 1 1 1 168 PHE H . 168 . HN 1 1
592 1 2 1 1 236 ALA MB . 236 . HB* 1 1
593 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
593 1 2 1 1 239 ARG H . 239 . HN 1 1
594 1 1 1 1 84 LEU H . 84 . HN 1 1
594 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
595 1 1 1 1 84 LEU H . 84 . HN 1 1
595 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
596 1 1 1 1 190 VAL H . 190 . HN 1 1
596 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
597 1 1 1 1 108 ARG H . 108 . HN 1 1
597 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
598 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
598 1 2 1 1 218 VAL H . 218 . HN 1 1
599 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
599 1 2 1 1 219 HIS H . 219 . HN 1 1
600 1 1 1 1 224 VAL H . 224 . HN 1 1
600 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
601 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
601 1 2 1 1 220 HIS H . 220 . HN 1 1
602 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
602 1 2 1 1 232 LEU H . 232 . HN 1 1
603 1 1 1 1 232 LEU H . 232 . HN 1 1
603 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
604 1 1 1 1 232 LEU H . 232 . HN 1 1
604 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
605 1 1 1 1 230 THR MG . 230 . HG2* 1 1
605 1 2 1 1 232 LEU H . 232 . HN 1 1
606 1 1 1 1 228 LEU H . 228 . HN 1 1
606 1 2 1 1 228 LEU HG . 228 . HG 1 1
607 1 1 1 1 228 LEU HG . 228 . HG 1 1
607 1 2 1 1 229 ILE H . 229 . HN 1 1
608 1 1 1 1 229 ILE H . 229 . HN 1 1
608 1 2 1 1 230 THR MG . 230 . HG2* 1 1
609 1 1 1 1 86 VAL H . 86 . HN 1 1
609 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
610 1 1 1 1 86 VAL H . 86 . HN 1 1
610 1 2 1 1 107 LEU HG . 107 . HG 1 1
611 1 1 1 1 86 VAL H . 86 . HN 1 1
611 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
612 1 1 1 1 86 VAL H . 86 . HN 1 1
612 1 2 1 1 87 ALA MB . 87 . HB* 1 1
613 1 1 1 1 121 ALA MB . 121 . HB* 1 1
613 1 2 1 1 130 VAL H . 130 . HN 1 1
614 1 1 1 1 181 SER H . 181 . HN 1 1
614 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
615 1 1 1 1 181 SER H . 181 . HN 1 1
615 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
616 1 1 1 1 169 LEU H . 169 . HN 1 1
616 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
617 1 1 1 1 169 LEU H . 169 . HN 1 1
617 1 2 1 1 169 LEU HG . 169 . HG 1 1
618 1 1 1 1 169 LEU H . 169 . HN 1 1
618 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
619 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
619 1 2 1 1 169 LEU H . 169 . HN 1 1
620 1 1 1 1 154 ASN H . 154 . HN 1 1
620 1 2 1 1 155 ALA MB . 155 . HB* 1 1
621 1 1 1 1 204 TYR H . 204 . HN 1 1
621 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
622 1 1 1 1 90 ASP H . 90 . HN 1 1
622 1 2 1 1 102 THR MG . 102 . HG2* 1 1
623 1 1 1 1 226 ASP H . 226 . HN 1 1
623 1 2 1 1 228 LEU HG . 228 . HG 1 1
624 1 1 1 1 226 ASP H . 226 . HN 1 1
624 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
625 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
625 1 2 1 1 164 ILE H . 164 . HN 1 1
626 1 1 1 1 164 ILE H . 164 . HN 1 1
626 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
627 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
627 1 2 1 1 125 ASN H . 125 . HN 1 1
628 1 1 1 1 123 THR MG . 123 . HG2* 1 1
628 1 2 1 1 125 ASN H . 125 . HN 1 1
629 1 1 1 1 213 THR MG . 213 . HG2* 1 1
629 1 2 1 1 216 GLU H . 216 . HN 1 1
630 1 1 1 1 160 LEU H . 160 . HN 1 1
630 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
631 1 1 1 1 160 LEU H . 160 . HN 1 1
631 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
632 1 1 1 1 222 SER H . 222 . HN 1 1
632 1 2 1 1 223 THR MG . 223 . HG2* 1 1
633 1 1 1 1 222 SER H . 222 . HN 1 1
633 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
634 1 1 1 1 157 GLU H . 157 . HN 1 1
634 1 2 1 1 159 LEU HG . 159 . HG 1 1
635 1 1 1 1 94 SER H . 94 . HN 1 1
635 1 2 1 1 98 THR MG . 98 . HG2* 1 1
636 1 1 1 1 166 GLY H . 166 . HN 1 1
636 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
637 1 1 1 1 128 GLY H . 128 . HN 1 1
637 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
638 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
638 1 2 1 1 135 ILE H . 135 . HN 1 1
639 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
639 1 2 1 1 135 ILE H . 135 . HN 1 1
640 1 1 1 1 135 ILE H . 135 . HN 1 1
640 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
641 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
641 1 2 1 1 89 TYR H . 89 . HN 1 1
642 1 1 1 1 123 THR MG . 123 . HG2* 1 1
642 1 2 1 1 126 GLY H . 126 . HN 1 1
643 1 1 1 1 225 ALA MB . 225 . HB* 1 1
643 1 2 1 1 231 THR H . 231 . HN 1 1
644 1 1 1 1 229 ILE MG . 229 . HG2* 1 1
644 1 2 1 1 231 THR H . 231 . HN 1 1
645 1 1 1 1 202 LYS HG2 . 202 . HG2 1 1
645 1 2 1 1 213 THR H . 213 . HN 1 1
646 1 1 1 1 185 ARG H . 185 . HN 1 1
646 1 2 1 1 185 ARG HG3 . 185 . HG1 1 1
647 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
647 1 2 1 1 185 ARG H . 185 . HN 1 1
648 1 1 1 1 105 GLU H . 105 . HN 1 1
648 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
649 1 1 1 1 87 ALA MB . 87 . HB* 1 1
649 1 2 1 1 105 GLU H . 105 . HN 1 1
650 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
650 1 2 1 1 105 GLU H . 105 . HN 1 1
651 1 1 1 1 187 GLU HB2 . 187 . HB2 1 1
651 1 2 1 1 189 ARG H . 189 . HN 1 1
652 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
652 1 2 1 1 233 HIS H . 233 . HN 1 1
653 1 1 1 1 221 HIS H . 221 . HN 1 1
653 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
654 1 1 1 1 173 SER H . 173 . HN 1 1
654 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
655 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
655 1 2 1 1 134 TYR H . 134 . HN 1 1
656 1 1 1 1 218 VAL H . 218 . HN 1 1
656 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
657 1 1 1 1 91 PHE H . 91 . HN 1 1
657 1 2 1 1 91 PHE QD . 91 . HD* 1 1
658 1 1 1 1 91 PHE H . 91 . HN 1 1
658 1 2 1 1 102 THR MG . 102 . HG2* 1 1
659 1 1 1 1 107 LEU H . 107 . HN 1 1
659 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
660 1 1 1 1 195 ILE HG12 . 195 . HG12 1 1
660 1 2 1 1 196 ASN H . 196 . HN 1 1
661 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
661 1 2 1 1 229 ILE HB . 229 . HB 1 1
662 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
662 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
663 1 1 1 1 136 THR H . 136 . HN 1 1
663 1 2 1 1 136 THR MG . 136 . HG2* 1 1
664 1 1 1 1 85 PHE QE . 85 . HE* 1 1
664 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
665 1 1 1 1 119 ALA H . 119 . HN 1 1
665 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
666 1 1 1 1 130 VAL H . 130 . HN 1 1
666 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
667 1 1 1 1 225 ALA H . 225 . HN 1 1
667 1 2 1 1 231 THR MG . 231 . HG2* 1 1
668 1 1 1 1 85 PHE QE . 85 . HE* 1 1
668 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
669 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
669 1 2 1 1 136 THR H . 136 . HN 1 1
670 1 1 1 1 109 VAL H . 109 . HN 1 1
670 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
671 1 1 1 1 120 GLU H . 120 . HN 1 1
671 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
672 1 1 1 1 133 ASN H . 133 . HN 1 1
672 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
673 1 1 1 1 134 TYR H . 134 . HN 1 1
673 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
674 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
674 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
675 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
675 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
676 1 1 1 1 121 ALA MB . 121 . HB* 1 1
676 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
677 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
677 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
678 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
678 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
679 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
679 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
680 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
680 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
681 1 1 1 1 107 LEU H . 107 . HN 1 1
681 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
682 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
682 1 2 1 1 122 GLN H . 122 . HN 1 1
683 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
683 1 2 1 1 136 THR H . 136 . HN 1 1
684 1 1 1 1 87 ALA H . 87 . HN 1 1
684 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
685 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
685 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
686 1 1 1 1 101 ILE HB . 101 . HB 1 1
686 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
687 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
687 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
688 1 1 1 1 102 THR H . 102 . HN 1 1
688 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
689 1 1 1 1 87 ALA H . 87 . HN 1 1
689 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
690 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
690 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
691 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
691 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
692 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
692 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
693 1 1 1 1 141 LEU H . 141 . HN 1 1
693 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
694 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
694 1 2 1 1 134 TYR H . 134 . HN 1 1
695 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
695 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
696 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
696 1 2 1 1 146 TRP HZ2 . 146 . HZ2 1 1
697 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
697 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
698 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
698 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
699 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
699 1 2 1 1 236 ALA H . 236 . HN 1 1
700 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
700 1 2 1 1 100 SER H . 100 . HN 1 1
701 1 1 1 1 148 HIS HE1 . 148 . HE1 1 1
701 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
702 1 1 1 1 128 GLY H . 128 . HN 1 1
702 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
703 1 1 1 1 129 TRP H . 129 . HN 1 1
703 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
704 1 1 1 1 120 GLU H . 120 . HN 1 1
704 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
705 1 1 1 1 129 TRP HE3 . 129 . HE3 1 1
705 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
706 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
706 1 2 1 1 135 ILE H . 135 . HN 1 1
707 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
707 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
708 1 1 1 1 129 TRP HB2 . 129 . HB2 1 1
708 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
709 1 1 1 1 123 THR MG . 123 . HG2* 1 1
709 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
710 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
710 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
711 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
711 1 2 1 1 104 GLY H . 104 . HN 1 1
712 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
712 1 2 1 1 87 ALA MB . 87 . HB* 1 1
713 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
713 1 2 1 1 107 LEU HG . 107 . HG 1 1
714 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
714 1 2 1 1 134 TYR QD . 134 . HD* 1 1
715 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
715 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
716 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
716 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
717 1 1 1 1 129 TRP HB3 . 129 . HB1 1 1
717 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
718 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
718 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
719 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
719 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
720 1 1 1 1 98 THR MG . 98 . HG2* 1 1
720 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
721 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
721 1 2 1 1 171 ARG HG3 . 171 . HG1 1 1
722 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
722 1 2 1 1 204 TYR H . 204 . HN 1 1
723 1 1 1 1 197 THR H . 197 . HN 1 1
723 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
724 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
724 1 2 1 1 232 LEU H . 232 . HN 1 1
725 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
725 1 2 1 1 211 PHE QD . 211 . HD* 1 1
726 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
726 1 2 1 1 231 THR H . 231 . HN 1 1
727 1 1 1 1 166 GLY HA3 . 166 . HA1 1 1
727 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
728 1 1 1 1 197 THR MG . 197 . HG2* 1 1
728 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
729 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
729 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
730 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
730 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
731 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
731 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
732 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
732 1 2 1 1 109 VAL H . 109 . HN 1 1
733 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
733 1 2 1 1 108 ARG H . 108 . HN 1 1
734 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
734 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
735 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
735 1 2 1 1 102 THR H . 102 . HN 1 1
736 1 1 1 1 87 ALA H . 87 . HN 1 1
736 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
737 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
737 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
738 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
738 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
739 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
739 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
740 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
740 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
741 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
741 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
742 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
742 1 2 1 1 104 GLY H . 104 . HN 1 1
743 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
743 1 2 1 1 89 TYR H . 89 . HN 1 1
744 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
744 1 2 1 1 136 THR MG . 136 . HG2* 1 1
745 1 1 1 1 110 LEU H . 110 . HN 1 1
745 1 2 1 1 121 ALA MB . 121 . HB* 1 1
746 1 1 1 1 85 PHE QD . 85 . HD* 1 1
746 1 2 1 1 121 ALA MB . 121 . HB* 1 1
747 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
747 1 2 1 1 121 ALA MB . 121 . HB* 1 1
748 1 1 1 1 119 ALA MB . 119 . HB* 1 1
748 1 2 1 1 121 ALA MB . 121 . HB* 1 1
749 1 1 1 1 87 ALA MB . 87 . HB* 1 1
749 1 2 1 1 101 ILE HB . 101 . HB 1 1
750 1 1 1 1 91 PHE QD . 91 . HD* 1 1
750 1 2 1 1 93 ALA MB . 93 . HB* 1 1
751 1 1 1 1 93 ALA MB . 93 . HB* 1 1
751 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
752 1 1 1 1 91 PHE QE . 91 . HE* 1 1
752 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
753 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
753 1 2 1 1 215 ALA H . 215 . HN 1 1
754 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
754 1 2 1 1 204 TYR H . 204 . HN 1 1
755 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
755 1 2 1 1 216 GLU H . 216 . HN 1 1
756 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
756 1 2 1 1 213 THR H . 213 . HN 1 1
757 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
757 1 2 1 1 211 PHE HB2 . 211 . HB2 1 1
758 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
758 1 2 1 1 211 PHE HB3 . 211 . HB1 1 1
759 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
759 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
760 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
760 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
761 1 1 1 1 184 LEU H . 184 . HN 1 1
761 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
762 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
762 1 2 1 1 185 ARG H . 185 . HN 1 1
763 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
763 1 2 1 1 233 HIS H . 233 . HN 1 1
764 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
764 1 2 1 1 231 THR H . 231 . HN 1 1
765 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
765 1 2 1 1 229 ILE H . 229 . HN 1 1
766 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
766 1 2 1 1 193 TYR QD . 193 . HD* 1 1
767 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
767 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
768 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
768 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
769 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
769 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
770 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
770 1 2 1 1 236 ALA H . 236 . HN 1 1
771 1 1 1 1 157 GLU H . 157 . HN 1 1
771 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
772 1 1 1 1 148 HIS HD2 . 148 . HD2 1 1
772 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
773 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
773 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
774 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
774 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
775 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
775 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
776 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
776 1 2 1 1 168 PHE H . 168 . HN 1 1
777 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
777 1 2 1 1 190 VAL H . 190 . HN 1 1
778 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
778 1 2 1 1 168 PHE HB2 . 168 . HB2 1 1
779 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
779 1 2 1 1 168 PHE HB3 . 168 . HB1 1 1
780 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
780 1 2 1 1 190 VAL HB . 190 . HB 1 1
781 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
781 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
782 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
782 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
783 1 1 1 1 224 VAL H . 224 . HN 1 1
783 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
784 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
784 1 2 1 1 229 ILE H . 229 . HN 1 1
785 1 1 1 1 193 TYR QD . 193 . HD* 1 1
785 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
786 1 1 1 1 211 PHE QE . 211 . HE* 1 1
786 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
787 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
787 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
788 1 1 1 1 169 LEU H . 169 . HN 1 1
788 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
789 1 1 1 1 183 SER H . 183 . HN 1 1
789 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
790 1 1 1 1 222 SER H . 222 . HN 1 1
790 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
791 1 1 1 1 168 PHE QE . 168 . HE* 1 1
791 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
792 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
792 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
793 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
793 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
794 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
794 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
795 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
795 1 2 1 1 218 VAL H . 218 . HN 1 1
796 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
796 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
797 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
797 1 2 1 1 196 ASN H . 196 . HN 1 1
798 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
798 1 2 1 1 204 TYR H . 204 . HN 1 1
799 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
799 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
800 1 1 1 1 147 TYR QD . 147 . HD* 1 1
800 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
801 1 1 1 1 193 TYR QD . 193 . HD* 1 1
801 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
802 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
802 1 2 1 1 211 PHE QE . 211 . HE* 1 1
803 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
803 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
804 1 1 1 1 193 TYR QE . 193 . HE* 1 1
804 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
805 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
805 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
806 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
806 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
807 1 1 1 1 171 ARG H . 171 . HN 1 1
807 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
808 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
808 1 2 1 1 204 TYR H . 204 . HN 1 1
809 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
809 1 2 1 1 218 VAL H . 218 . HN 1 1
810 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
810 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
811 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
811 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
812 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
812 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
813 1 1 1 1 191 TYR HB2 . 191 . HB2 1 1
813 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
814 1 1 1 1 191 TYR HB3 . 191 . HB1 1 1
814 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
815 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
815 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
816 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
816 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
817 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
817 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
818 1 1 1 1 171 ARG H . 171 . HN 1 1
818 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
819 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
819 1 2 1 1 215 ALA H . 215 . HN 1 1
820 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
820 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
821 1 1 1 1 147 TYR QD . 147 . HD* 1 1
821 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
822 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
822 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
823 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
823 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
824 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
824 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
825 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
825 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
826 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
826 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
827 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
827 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
828 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
828 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
829 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
829 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
830 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
830 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
831 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
831 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
832 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
832 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
833 1 1 1 1 171 ARG H . 171 . HN 1 1
833 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
834 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
834 1 2 1 1 215 ALA H . 215 . HN 1 1
835 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
835 1 2 1 1 218 VAL H . 218 . HN 1 1
836 1 1 1 1 227 GLY H . 227 . HN 1 1
836 1 2 1 1 228 LEU HG . 228 . HG 1 1
837 1 1 1 1 147 TYR H . 147 . HN 1 1
837 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
838 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
838 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
839 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
839 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
840 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
840 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
841 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
841 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
842 1 1 1 1 228 LEU HG . 228 . HG 1 1
842 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
843 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
843 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
844 1 1 1 1 228 LEU HG . 228 . HG 1 1
844 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
845 1 1 1 1 218 VAL H . 218 . HN 1 1
845 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
846 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
846 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
847 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
847 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
848 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
848 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
849 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
849 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
850 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
850 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
851 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
851 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
852 1 1 1 1 168 PHE QE . 168 . HE* 1 1
852 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
853 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
853 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
854 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
854 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
855 1 1 1 1 193 TYR H . 193 . HN 1 1
855 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
856 1 1 1 1 182 ILE H . 182 . HN 1 1
856 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
857 1 1 1 1 196 ASN H . 196 . HN 1 1
857 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
858 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
858 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
859 1 1 1 1 223 THR H . 223 . HN 1 1
859 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
860 1 1 1 1 223 THR H . 223 . HN 1 1
860 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
861 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
861 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
862 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
862 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
863 1 1 1 1 184 LEU H . 184 . HN 1 1
863 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
864 1 1 1 1 185 ARG H . 185 . HN 1 1
864 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
865 1 1 1 1 169 LEU H . 169 . HN 1 1
865 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
866 1 1 1 1 168 PHE H . 168 . HN 1 1
866 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
867 1 1 1 1 193 TYR QD . 193 . HD* 1 1
867 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
868 1 1 1 1 168 PHE QE . 168 . HE* 1 1
868 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
869 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
869 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
870 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
870 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
871 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
871 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
872 1 1 1 1 185 ARG H . 185 . HN 1 1
872 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
873 1 1 1 1 160 LEU H . 160 . HN 1 1
873 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
874 1 1 1 1 161 SER H . 161 . HN 1 1
874 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
875 1 1 1 1 225 ALA MB . 225 . HB* 1 1
875 1 2 1 1 228 LEU H . 228 . HN 1 1
876 1 1 1 1 225 ALA MB . 225 . HB* 1 1
876 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
877 1 1 1 1 169 LEU H . 169 . HN 1 1
877 1 2 1 1 236 ALA MB . 236 . HB* 1 1
878 1 1 1 1 161 SER H . 161 . HN 1 1
878 1 2 1 1 236 ALA MB . 236 . HB* 1 1
879 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
879 1 2 1 1 215 ALA MB . 215 . HB* 1 1
880 1 1 1 1 213 THR MG . 213 . HG2* 1 1
880 1 2 1 1 215 ALA MB . 215 . HB* 1 1
881 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
881 1 2 1 1 215 ALA MB . 215 . HB* 1 1
882 1 1 1 1 155 ALA MB . 155 . HB* 1 1
882 1 2 1 1 157 GLU H . 157 . HN 1 1
883 1 1 1 1 155 ALA H . 155 . HN 1 1
883 1 2 1 1 156 ALA MB . 156 . HB* 1 1
884 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
884 1 2 1 1 156 ALA MB . 156 . HB* 1 1
885 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
885 1 2 1 1 238 LYS H . 238 . HN 1 1
886 1 1 1 1 158 TYR H . 158 . HN 1 1
886 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
887 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
887 1 2 1 1 160 LEU H . 160 . HN 1 1
888 1 1 1 1 148 HIS HD2 . 148 . HD2 1 1
888 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
889 1 1 1 1 156 ALA HA . 156 . HA 1 1
889 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
890 1 1 1 1 160 LEU H . 160 . HN 1 1
890 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
891 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
891 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
892 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
892 1 2 1 1 184 LEU H . 184 . HN 1 1
893 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
893 1 2 1 1 123 THR H . 123 . HN 1 1
894 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
894 1 2 1 1 128 GLY H . 128 . HN 1 1
895 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
895 1 2 1 1 168 PHE HB2 . 168 . HB2 1 1
896 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
896 1 2 1 1 168 PHE HB3 . 168 . HB1 1 1
897 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
897 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
898 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
898 1 2 1 1 167 SER H . 167 . HN 1 1
899 1 1 1 1 204 TYR H . 204 . HN 1 1
899 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
900 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
900 1 2 1 1 219 HIS H . 219 . HN 1 1
901 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
901 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
902 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
902 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
903 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
903 1 2 1 1 160 LEU H . 160 . HN 1 1
904 1 1 1 1 148 HIS HE1 . 148 . HE1 1 1
904 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
905 1 1 1 1 185 ARG H . 185 . HN 1 1
905 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
906 1 1 1 1 160 LEU H . 160 . HN 1 1
906 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
907 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
907 1 2 1 1 191 TYR QD . 191 . HD* 1 1
908 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
908 1 2 1 1 85 PHE H . 85 . HN 1 1
909 1 1 1 1 151 VAL H . 151 . HN 1 1
909 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
910 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
910 1 2 1 1 171 ARG HG3 . 171 . HG1 1 1
911 1 1 1 1 112 TYR H . 112 . HN 1 1
911 1 2 1 1 119 ALA MB . 119 . HB* 1 1
912 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
912 1 2 1 1 104 GLY H . 104 . HN 1 1
913 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
913 1 2 1 1 214 LEU H . 214 . HN 1 1
914 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
914 1 2 1 1 142 GLU H . 142 . HN 1 1
915 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
915 1 2 1 1 146 TRP HE3 . 146 . HE3 1 1
916 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
916 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
917 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
917 1 2 1 1 147 TYR QE . 147 . HE* 1 1
918 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
918 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
919 1 1 1 1 198 ALA MB . 198 . HB* 1 1
919 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
920 1 1 1 1 85 PHE QD . 85 . HD* 1 1
920 1 2 1 1 136 THR MG . 136 . HG2* 1 1
921 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
921 1 2 1 1 136 THR MG . 136 . HG2* 1 1
922 1 1 1 1 166 GLY H . 166 . HN 1 1
922 1 2 1 1 230 THR MG . 230 . HG2* 1 1
923 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
923 1 2 1 1 230 THR MG . 230 . HG2* 1 1
924 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
924 1 2 1 1 230 THR MG . 230 . HG2* 1 1
925 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
925 1 2 1 1 230 THR MG . 230 . HG2* 1 1
926 1 1 1 1 102 THR MG . 102 . HG2* 1 1
926 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
927 1 1 1 1 102 THR H . 102 . HN 1 1
927 1 2 1 1 102 THR MG . 102 . HG2* 1 1
928 1 1 1 1 102 THR MG . 102 . HG2* 1 1
928 1 2 1 1 105 GLU H . 105 . HN 1 1
929 1 1 1 1 101 ILE HB . 101 . HB 1 1
929 1 2 1 1 123 THR MG . 123 . HG2* 1 1
930 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
930 1 2 1 1 123 THR MG . 123 . HG2* 1 1
931 1 1 1 1 107 LEU HG . 107 . HG 1 1
931 1 2 1 1 123 THR MG . 123 . HG2* 1 1
932 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
932 1 2 1 1 123 THR MG . 123 . HG2* 1 1
933 1 1 1 1 98 THR H . 98 . HN 1 1
933 1 2 1 1 98 THR MG . 98 . HG2* 1 1
934 1 1 1 1 91 PHE QD . 91 . HD* 1 1
934 1 2 1 1 98 THR MG . 98 . HG2* 1 1
935 1 1 1 1 98 THR MG . 98 . HG2* 1 1
935 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
936 1 1 1 1 98 THR MG . 98 . HG2* 1 1
936 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
937 1 1 1 1 98 THR MG . 98 . HG2* 1 1
937 1 2 1 1 118 TRP HB3 . 118 . HB1 1 1
938 1 1 1 1 98 THR MG . 98 . HG2* 1 1
938 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
939 1 1 1 1 98 THR MG . 98 . HG2* 1 1
939 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
940 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
940 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
941 1 1 1 1 193 TYR QE . 193 . HE* 1 1
941 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
942 1 1 1 1 211 PHE QD . 211 . HD* 1 1
942 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
943 1 1 1 1 85 PHE QE . 85 . HE* 1 1
943 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
944 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
944 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
945 1 1 1 1 136 THR MG . 136 . HG2* 1 1
945 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
946 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
946 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
947 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
947 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
948 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
948 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
949 1 1 1 1 227 GLY H . 227 . HN 1 1
949 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
950 1 1 1 1 101 ILE HB . 101 . HB 1 1
950 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
951 1 1 1 1 91 PHE QE . 91 . HE* 1 1
951 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
952 1 1 1 1 91 PHE QD . 91 . HD* 1 1
952 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
953 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
953 1 2 1 1 234 TYR H . 234 . HN 1 1
954 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
954 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
955 1 1 1 1 107 LEU H . 107 . HN 1 1
955 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
956 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
956 1 2 1 1 183 SER H . 183 . HN 1 1
957 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
957 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
958 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
958 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
959 1 1 1 1 186 TYR QD . 186 . HD* 1 1
959 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
960 1 1 1 1 229 ILE MD . 229 . HD1* 1 1
960 1 2 1 1 230 THR H . 230 . HN 1 1
961 1 1 1 1 224 VAL H . 224 . HN 1 1
961 1 2 1 1 225 ALA MB . 225 . HB* 1 1
962 1 1 1 1 156 ALA MB . 156 . HB* 1 1
962 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
963 1 1 1 1 87 ALA MB . 87 . HB* 1 1
963 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
964 1 1 1 1 87 ALA MB . 87 . HB* 1 1
964 1 2 1 1 103 LYS H . 103 . HN 1 1
965 1 1 1 1 87 ALA MB . 87 . HB* 1 1
965 1 2 1 1 102 THR H . 102 . HN 1 1
966 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
966 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
967 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
967 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
968 1 1 1 1 85 PHE QD . 85 . HD* 1 1
968 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
969 1 1 1 1 101 ILE HB . 101 . HB 1 1
969 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
970 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
970 1 2 1 1 191 TYR H . 191 . HN 1 1
971 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
971 1 2 1 1 122 GLN H . 122 . HN 1 1
972 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
972 1 2 1 1 108 ARG H . 108 . HN 1 1
973 1 1 1 1 186 TYR QE . 186 . HE* 1 1
973 1 2 1 1 230 THR MG . 230 . HG2* 1 1
974 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
974 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
975 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
975 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
976 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
976 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
977 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
977 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
978 1 1 1 1 223 THR H . 223 . HN 1 1
978 1 2 1 1 231 THR MG . 231 . HG2* 1 1
979 1 1 1 1 182 ILE H . 182 . HN 1 1
979 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
980 1 1 1 1 193 TYR H . 193 . HN 1 1
980 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
981 1 1 1 1 213 THR MG . 213 . HG2* 1 1
981 1 2 1 1 214 LEU H . 214 . HN 1 1
982 1 1 1 1 148 HIS H . 148 . HN 1 1
982 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
983 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
983 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
984 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
984 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
985 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
985 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
986 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
986 1 2 1 1 123 THR MG . 123 . HG2* 1 1
987 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
987 1 2 1 1 123 THR MG . 123 . HG2* 1 1
988 1 1 1 1 121 ALA MB . 121 . HB* 1 1
988 1 2 1 1 123 THR MG . 123 . HG2* 1 1
989 1 1 1 1 92 VAL H . 92 . HN 1 1
989 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
990 1 1 1 1 91 PHE QE . 91 . HE* 1 1
990 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
991 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
991 1 2 1 1 87 ALA MB . 87 . HB* 1 1
992 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
992 1 2 1 1 107 LEU HG . 107 . HG 1 1
993 1 1 1 1 85 PHE QD . 85 . HD* 1 1
993 1 2 1 1 119 ALA MB . 119 . HB* 1 1
994 1 1 1 1 111 GLY H . 111 . HN 1 1
994 1 2 1 1 119 ALA MB . 119 . HB* 1 1
995 1 1 1 1 121 ALA MB . 121 . HB* 1 1
995 1 2 1 1 128 GLY H . 128 . HN 1 1
996 1 1 1 1 184 LEU H . 184 . HN 1 1
996 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
997 1 1 1 1 156 ALA H . 156 . HN 1 1
997 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
998 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
998 1 2 1 1 121 ALA MB . 121 . HB* 1 1
999 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
999 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1000 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1000 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1001 1 1 1 1 99 LEU H . 99 . HN 1 1
1001 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1002 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1002 1 2 1 1 121 ALA H . 121 . HN 1 1
1003 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1003 1 2 1 1 123 THR H . 123 . HN 1 1
1004 1 1 1 1 148 HIS HB3 . 148 . HB1 1 1
1004 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1005 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1005 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1006 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1006 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1007 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
1007 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1008 1 1 1 1 219 HIS H . 219 . HN 1 1
1008 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1009 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1009 1 2 1 1 112 TYR QE . 112 . HE* 1 1
1010 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1010 1 2 1 1 113 ASN H . 113 . HN 1 1
1011 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1011 1 2 1 1 120 GLU H . 120 . HN 1 1
1012 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1012 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1013 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1013 1 2 1 1 112 TYR QE . 112 . HE* 1 1
1014 1 1 1 1 198 ALA H . 198 . HN 1 1
1014 1 2 1 1 204 TYR QD . 204 . HD* 1 1
1015 1 1 1 1 202 LYS H . 202 . HN 1 1
1015 1 2 1 1 204 TYR QD . 204 . HD* 1 1
1016 1 1 1 1 204 TYR QD . 204 . HD* 1 1
1016 1 2 1 1 205 VAL H . 205 . HN 1 1
1017 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1017 1 2 1 1 119 ALA H . 119 . HN 1 1
1018 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1018 1 2 1 1 112 TYR QE . 112 . HE* 1 1
1019 1 1 1 1 204 TYR H . 204 . HN 1 1
1019 1 2 1 1 204 TYR QE . 204 . HE* 1 1
1020 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1020 1 2 1 1 92 VAL H . 92 . HN 1 1
1021 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1021 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1022 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1022 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1023 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1023 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1024 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1024 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1025 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1025 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1026 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1026 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1027 1 1 1 1 211 PHE QD . 211 . HD* 1 1
1027 1 2 1 1 218 VAL H . 218 . HN 1 1
1028 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1028 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1029 1 1 1 1 168 PHE H . 168 . HN 1 1
1029 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1030 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
1030 1 2 1 1 204 TYR QE . 204 . HE* 1 1
1031 1 1 1 1 204 TYR QE . 204 . HE* 1 1
1031 1 2 1 1 205 VAL H . 205 . HN 1 1
1032 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1032 1 2 1 1 135 ILE H . 135 . HN 1 1
1033 1 1 1 1 88 LEU H . 88 . HN 1 1
1033 1 2 1 1 89 TYR QD . 89 . HD* 1 1
1034 1 1 1 1 211 PHE HZ . 211 . HZ 1 1
1034 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1035 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1035 1 2 1 1 134 TYR H . 134 . HN 1 1
1036 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1036 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
1037 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1037 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1038 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1038 1 2 1 1 89 TYR QD . 89 . HD* 1 1
1039 1 1 1 1 204 TYR QD . 204 . HD* 1 1
1039 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1040 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
1040 1 2 1 1 204 TYR QD . 204 . HD* 1 1
1041 1 1 1 1 133 ASN H . 133 . HN 1 1
1041 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1042 1 1 1 1 90 ASP H . 90 . HN 1 1
1042 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1043 1 1 1 1 134 TYR H . 134 . HN 1 1
1043 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1044 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1044 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1045 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1045 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1046 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
1046 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1047 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
1047 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1048 1 1 1 1 85 PHE H . 85 . HN 1 1
1048 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1049 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1049 1 2 1 1 107 LEU H . 107 . HN 1 1
1050 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1050 1 2 1 1 136 THR H . 136 . HN 1 1
1051 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1051 1 2 1 1 136 THR HA . 136 . HA 1 1
1052 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1052 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1053 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1053 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1054 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1054 1 2 1 1 93 ALA H . 93 . HN 1 1
1055 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1055 1 2 1 1 100 SER H . 100 . HN 1 1
1056 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1056 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1057 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1057 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
1058 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1058 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1059 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1059 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1060 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1060 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1061 1 1 1 1 88 LEU H . 88 . HN 1 1
1061 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1062 1 1 1 1 90 ASP H . 90 . HN 1 1
1062 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1063 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1063 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1064 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1064 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1065 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
1065 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1066 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
1066 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1067 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1067 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1068 1 1 1 1 134 TYR QD . 134 . HD* 1 1
1068 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1069 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1069 1 2 1 1 171 ARG H . 171 . HN 1 1
1070 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1070 1 2 1 1 148 HIS H . 148 . HN 1 1
1071 1 1 1 1 142 GLU H . 142 . HN 1 1
1071 1 2 1 1 147 TYR QE . 147 . HE* 1 1
1072 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1072 1 2 1 1 149 GLY H . 149 . HN 1 1
1073 1 1 1 1 147 TYR HA . 147 . HA 1 1
1073 1 2 1 1 147 TYR QE . 147 . HE* 1 1
1074 1 1 1 1 205 VAL H . 205 . HN 1 1
1074 1 2 1 1 211 PHE QD . 211 . HD* 1 1
1075 1 1 1 1 91 PHE HA . 91 . HA 1 1
1075 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1076 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1076 1 2 1 1 92 VAL H . 92 . HN 1 1
1077 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1077 1 2 1 1 94 SER H . 94 . HN 1 1
1078 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1078 1 2 1 1 99 LEU H . 99 . HN 1 1
1079 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1079 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1080 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1080 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1081 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1081 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1082 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1082 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1083 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1083 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1084 1 1 1 1 190 VAL MG2 . 190 . HG2* 1 1
1084 1 2 1 1 191 TYR QD . 191 . HD* 1 1
1085 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1085 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1086 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1086 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
1087 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1087 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1088 1 1 1 1 211 PHE H . 211 . HN 1 1
1088 1 2 1 1 211 PHE QE . 211 . HE* 1 1
1089 1 1 1 1 88 LEU H . 88 . HN 1 1
1089 1 2 1 1 89 TYR QE . 89 . HE* 1 1
1090 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1090 1 2 1 1 134 TYR H . 134 . HN 1 1
1091 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1091 1 2 1 1 89 TYR QE . 89 . HE* 1 1
1092 1 1 1 1 186 TYR QD . 186 . HD* 1 1
1092 1 2 1 1 189 ARG H . 189 . HN 1 1
1093 1 1 1 1 186 TYR QD . 186 . HD* 1 1
1093 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1094 1 1 1 1 182 ILE H . 182 . HN 1 1
1094 1 2 1 1 193 TYR QD . 193 . HD* 1 1
1095 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1095 1 2 1 1 170 VAL H . 170 . HN 1 1
1096 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1096 1 2 1 1 148 HIS H . 148 . HN 1 1
1097 1 1 1 1 193 TYR QD . 193 . HD* 1 1
1097 1 2 1 1 194 ARG H . 194 . HN 1 1
1098 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
1098 1 2 1 1 147 TYR QD . 147 . HD* 1 1
1099 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
1099 1 2 1 1 147 TYR QD . 147 . HD* 1 1
1100 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1100 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1101 1 1 1 1 193 TYR QD . 193 . HD* 1 1
1101 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1102 1 1 1 1 193 TYR QD . 193 . HD* 1 1
1102 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1103 1 1 1 1 191 TYR H . 191 . HN 1 1
1103 1 2 1 1 191 TYR QE . 191 . HE* 1 1
1104 1 1 1 1 189 ARG H . 189 . HN 1 1
1104 1 2 1 1 191 TYR QE . 191 . HE* 1 1
1105 1 1 1 1 191 TYR QE . 191 . HE* 1 1
1105 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1106 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1106 1 2 1 1 191 TYR QE . 191 . HE* 1 1
1107 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1107 1 2 1 1 191 TYR QE . 191 . HE* 1 1
1108 1 1 1 1 168 PHE H . 168 . HN 1 1
1108 1 2 1 1 234 TYR QD . 234 . HD* 1 1
1109 1 1 1 1 234 TYR H . 234 . HN 1 1
1109 1 2 1 1 234 TYR QD . 234 . HD* 1 1
1110 1 1 1 1 234 TYR HA . 234 . HA 1 1
1110 1 2 1 1 234 TYR QD . 234 . HD* 1 1
1111 1 1 1 1 167 SER H . 167 . HN 1 1
1111 1 2 1 1 234 TYR QE . 234 . HE* 1 1
1112 1 1 1 1 234 TYR H . 234 . HN 1 1
1112 1 2 1 1 234 TYR QE . 234 . HE* 1 1
1113 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
1113 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1114 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1114 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1115 1 1 1 1 186 TYR QE . 186 . HE* 1 1
1115 1 2 1 1 187 GLU H . 187 . HN 1 1
1116 1 1 1 1 186 TYR H . 186 . HN 1 1
1116 1 2 1 1 186 TYR QE . 186 . HE* 1 1
1117 1 1 1 1 186 TYR QE . 186 . HE* 1 1
1117 1 2 1 1 229 ILE HG12 . 229 . HG12 1 1
1118 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1118 1 2 1 1 158 TYR QE . 158 . HE* 1 1
1119 1 1 1 1 192 HIS H . 192 . HN 1 1
1119 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1120 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1120 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1121 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1121 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1122 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1122 1 2 1 1 135 ILE H . 135 . HN 1 1
1123 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1123 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1124 1 1 1 1 85 PHE QE . 85 . HE* 1 1
1124 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1125 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1125 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1126 1 1 1 1 158 TYR QD . 158 . HD* 1 1
1126 1 2 1 1 161 SER H . 161 . HN 1 1
1127 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1127 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1128 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1128 1 2 1 1 134 TYR QE . 134 . HE* 1 1
1129 1 1 1 1 89 TYR HA . 89 . HA 1 1
1129 1 2 1 1 89 TYR QD . 89 . HD* 1 1
1130 1 1 1 1 186 TYR HA . 186 . HA 1 1
1130 1 2 1 1 186 TYR QD . 186 . HD* 1 1
1131 1 1 1 1 134 TYR HA . 134 . HA 1 1
1131 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1132 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1132 1 2 1 1 149 GLY H . 149 . HN 1 1
1133 1 1 1 1 193 TYR HA . 193 . HA 1 1
1133 1 2 1 1 193 TYR QD . 193 . HD* 1 1
1134 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
1134 1 2 1 1 211 PHE QD . 211 . HD* 1 1
1135 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1135 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1136 1 1 1 1 158 TYR HA . 158 . HA 1 1
1136 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1137 1 1 1 1 186 TYR H . 186 . HN 1 1
1137 1 2 1 1 186 TYR QD . 186 . HD* 1 1
1138 1 1 1 1 186 TYR QD . 186 . HD* 1 1
1138 1 2 1 1 191 TYR QE . 191 . HE* 1 1
1139 1 1 1 1 112 TYR QE . 112 . HE* 1 1
1139 1 2 1 1 132 SER H . 132 . HN 1 1
1140 1 1 1 1 112 TYR QE . 112 . HE* 1 1
1140 1 2 1 1 120 GLU H . 120 . HN 1 1
1141 1 1 1 1 191 TYR QE . 191 . HE* 1 1
1141 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1142 1 1 1 1 191 TYR QE . 191 . HE* 1 1
1142 1 2 1 1 230 THR H . 230 . HN 1 1
1143 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1143 1 2 1 1 186 TYR QD . 186 . HD* 1 1
1144 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1144 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1145 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1145 1 2 1 1 123 THR MG . 123 . HG2* 1 1
1146 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1146 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1147 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1147 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1148 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1148 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1149 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1149 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1150 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1150 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1151 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1151 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1152 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1152 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1153 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1153 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1154 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1154 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1155 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1155 1 2 1 1 147 TYR QE . 147 . HE* 1 1
1156 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1156 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1157 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1157 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1158 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1158 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1159 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1159 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1160 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1160 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1161 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1161 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1162 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1162 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1163 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1163 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
1164 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1164 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1165 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1165 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1166 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1166 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1167 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1167 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1168 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1168 1 2 1 1 107 LEU HG . 107 . HG 1 1
1169 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1169 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1170 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1170 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1171 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1171 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1172 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1172 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1173 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1173 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
1174 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1174 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
1175 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1175 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1176 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1176 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1177 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1177 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1178 1 1 1 1 159 LEU HG . 159 . HG 1 1
1178 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1179 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1179 1 2 1 1 169 LEU HG . 169 . HG 1 1
1180 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
1180 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1181 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
1181 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1182 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1182 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1183 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1183 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1184 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1184 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1185 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1185 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
1186 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1186 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
1187 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1187 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1188 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1188 1 2 1 1 213 THR MG . 213 . HG2* 1 1
1189 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1189 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1190 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1190 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1191 1 1 1 1 229 ILE MD . 229 . HD1* 1 1
1191 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1192 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1192 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1193 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
1193 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1194 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1194 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1195 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1195 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1196 1 1 1 1 214 LEU HG . 214 . HG 1 1
1196 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1197 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1197 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1198 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1198 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1199 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
1199 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1200 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
1200 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1201 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1201 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1202 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1202 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1203 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
1203 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1204 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1204 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1205 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
1205 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1206 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1206 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1207 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1207 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1208 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
1208 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
1209 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
1209 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1210 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
1210 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1211 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1211 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1212 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
1212 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1213 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1213 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1214 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
1214 1 2 1 1 225 ALA MB . 225 . HB* 1 1
1215 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1215 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1216 1 1 1 1 169 LEU HG . 169 . HG 1 1
1216 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1217 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1217 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
1218 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1218 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
1219 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
1219 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1220 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1220 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1221 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1221 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1222 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1222 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1223 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1223 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1224 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1224 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
1225 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1225 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1226 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1226 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1227 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1227 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1228 1 1 1 1 223 THR MG . 223 . HG2* 1 1
1228 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1229 1 1 1 1 230 THR MG . 230 . HG2* 1 1
1229 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1230 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1230 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1231 1 1 1 1 197 THR MG . 197 . HG2* 1 1
1231 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
1232 1 1 1 1 107 LEU HG . 107 . HG 1 1
1232 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1233 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1233 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1234 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1234 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1235 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
1235 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1236 1 1 1 1 214 LEU HG . 214 . HG 1 1
1236 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1237 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1237 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1238 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1238 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
1239 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1239 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1240 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
1240 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1241 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
1241 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1242 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1242 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1243 1 1 1 1 198 ALA MB . 198 . HB* 1 1
1243 1 2 1 1 204 TYR QD . 204 . HD* 1 1
1244 1 1 1 1 191 TYR QD . 191 . HD* 1 1
1244 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1245 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1245 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
1246 1 1 1 1 186 TYR QE . 186 . HE* 1 1
1246 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1247 1 1 1 1 191 TYR QE . 191 . HE* 1 1
1247 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1248 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1248 1 2 1 1 234 TYR QD . 234 . HD* 1 1
1249 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1249 1 2 1 1 234 TYR QE . 234 . HE* 1 1
1250 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1250 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1251 1 1 1 1 112 TYR QE . 112 . HE* 1 1
1251 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1252 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1252 1 2 1 1 193 TYR QD . 193 . HD* 1 1
1253 1 1 1 1 168 PHE QD . 168 . HD* 1 1
1253 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
1254 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1254 1 2 1 1 211 PHE QE . 211 . HE* 1 1
1255 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1255 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1256 1 1 1 1 193 TYR QD . 193 . HD* 1 1
1256 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1257 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1257 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1258 1 1 1 1 220 HIS HD2 . 220 . HD2 1 1
1258 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1259 1 1 1 1 168 PHE QE . 168 . HE* 1 1
1259 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1260 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1260 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1261 1 1 1 1 147 TYR QD . 147 . HD* 1 1
1261 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1262 1 1 1 1 168 PHE QD . 168 . HD* 1 1
1262 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1263 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1263 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1264 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1264 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1265 1 1 1 1 193 TYR QE . 193 . HE* 1 1
1265 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1266 1 1 1 1 168 PHE QE . 168 . HE* 1 1
1266 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1267 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1267 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1268 1 1 1 1 211 PHE QD . 211 . HD* 1 1
1268 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1269 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1269 1 2 1 1 191 TYR QD . 191 . HD* 1 1
1270 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1270 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1271 1 1 1 1 211 PHE QE . 211 . HE* 1 1
1271 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1272 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1272 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1273 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1273 1 2 1 1 147 TYR QD . 147 . HD* 1 1
1274 1 1 1 1 158 TYR QD . 158 . HD* 1 1
1274 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1275 1 1 1 1 158 TYR QE . 158 . HE* 1 1
1275 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1276 1 1 1 1 158 TYR QD . 158 . HD* 1 1
1276 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1277 1 1 1 1 158 TYR QE . 158 . HE* 1 1
1277 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1278 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1278 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1279 1 1 1 1 168 PHE QD . 168 . HD* 1 1
1279 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1280 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1280 1 2 1 1 168 PHE QD . 168 . HD* 1 1
1281 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1281 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1282 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1282 1 2 1 1 134 TYR QD . 134 . HD* 1 1
1283 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1283 1 2 1 1 89 TYR QE . 89 . HE* 1 1
1284 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1284 1 2 1 1 211 PHE QD . 211 . HD* 1 1
1285 1 1 1 1 211 PHE QD . 211 . HD* 1 1
1285 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1286 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1286 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1287 1 1 1 1 147 TYR QE . 147 . HE* 1 1
1287 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1288 1 1 1 1 168 PHE QD . 168 . HD* 1 1
1288 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1289 1 1 1 1 197 THR MG . 197 . HG2* 1 1
1289 1 2 1 1 204 TYR QD . 204 . HD* 1 1
1290 1 1 1 1 197 THR MG . 197 . HG2* 1 1
1290 1 2 1 1 204 TYR QE . 204 . HE* 1 1
1291 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1291 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1292 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1292 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1293 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1293 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1294 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1294 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1295 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1295 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1296 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1296 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1297 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
1297 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1298 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1298 1 2 1 1 214 LEU HG . 214 . HG 1 1
1299 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1299 1 2 1 1 195 ILE HG12 . 195 . HG12 1 1
1300 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1300 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1301 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
1301 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1302 1 1 1 1 195 ILE HG12 . 195 . HG12 1 1
1302 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1303 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1303 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1304 1 1 1 1 195 ILE HG12 . 195 . HG12 1 1
1304 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1305 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
1305 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1306 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
1306 1 2 1 1 225 ALA MB . 225 . HB* 1 1
1307 1 1 1 1 225 ALA MB . 225 . HB* 1 1
1307 1 2 1 1 228 LEU HG . 228 . HG 1 1
1308 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1308 1 2 1 1 156 ALA MB . 156 . HB* 1 1
1309 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1309 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1310 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1310 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1311 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1311 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1312 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1312 1 2 1 1 169 LEU HG . 169 . HG 1 1
1313 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1313 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1314 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1314 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1315 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1315 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1316 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1316 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1317 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1317 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1318 1 1 1 1 223 THR MG . 223 . HG2* 1 1
1318 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1319 1 1 1 1 197 THR HA . 197 . HA 1 1
1319 1 2 1 1 198 ALA H . 198 . HN 1 1
1320 1 1 1 1 197 THR HB . 197 . HB 1 1
1320 1 2 1 1 198 ALA H . 198 . HN 1 1
1321 1 1 1 1 87 ALA HA . 87 . HA 1 1
1321 1 2 1 1 88 LEU H . 88 . HN 1 1
1322 1 1 1 1 88 LEU H . 88 . HN 1 1
1322 1 2 1 1 88 LEU HG . 88 . HG 1 1
1323 1 1 1 1 88 LEU H . 88 . HN 1 1
1323 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1324 1 1 1 1 88 LEU H . 88 . HN 1 1
1324 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1325 1 1 1 1 121 ALA H . 121 . HN 1 1
1325 1 2 1 1 128 GLY H . 128 . HN 1 1
1326 1 1 1 1 121 ALA H . 121 . HN 1 1
1326 1 2 1 1 129 TRP HA . 129 . HA 1 1
1327 1 1 1 1 120 GLU HA . 120 . HA 1 1
1327 1 2 1 1 121 ALA H . 121 . HN 1 1
1328 1 1 1 1 121 ALA H . 121 . HN 1 1
1328 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1329 1 1 1 1 190 VAL HA . 190 . HA 1 1
1329 1 2 1 1 191 TYR H . 191 . HN 1 1
1330 1 1 1 1 191 TYR H . 191 . HN 1 1
1330 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
1331 1 1 1 1 190 VAL HB . 190 . HB 1 1
1331 1 2 1 1 191 TYR H . 191 . HN 1 1
1332 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
1332 1 2 1 1 191 TYR H . 191 . HN 1 1
1333 1 1 1 1 186 TYR HA . 186 . HA 1 1
1333 1 2 1 1 187 GLU H . 187 . HN 1 1
1334 1 1 1 1 109 VAL HA . 109 . HA 1 1
1334 1 2 1 1 110 LEU H . 110 . HN 1 1
1335 1 1 1 1 109 VAL HB . 109 . HB 1 1
1335 1 2 1 1 110 LEU H . 110 . HN 1 1
1336 1 1 1 1 110 LEU H . 110 . HN 1 1
1336 1 2 1 1 110 LEU HG . 110 . HG 1 1
1337 1 1 1 1 110 LEU H . 110 . HN 1 1
1337 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1338 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1338 1 2 1 1 110 LEU H . 110 . HN 1 1
1339 1 1 1 1 183 SER HA . 183 . HA 1 1
1339 1 2 1 1 184 LEU H . 184 . HN 1 1
1340 1 1 1 1 184 LEU H . 184 . HN 1 1
1340 1 2 1 1 190 VAL HA . 190 . HA 1 1
1341 1 1 1 1 183 SER HB3 . 183 . HB1 1 1
1341 1 2 1 1 184 LEU H . 184 . HN 1 1
1342 1 1 1 1 184 LEU H . 184 . HN 1 1
1342 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
1343 1 1 1 1 184 LEU H . 184 . HN 1 1
1343 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
1344 1 1 1 1 160 LEU HG . 160 . HG 1 1
1344 1 2 1 1 184 LEU H . 184 . HN 1 1
1345 1 1 1 1 184 LEU H . 184 . HN 1 1
1345 1 2 1 1 184 LEU HB3 . 184 . HB1 1 1
1346 1 1 1 1 236 ALA H . 236 . HN 1 1
1346 1 2 1 1 237 PRO HD3 . 237 . HD1 1 1
1347 1 1 1 1 235 PRO HB3 . 235 . HB1 1 1
1347 1 2 1 1 236 ALA H . 236 . HN 1 1
1348 1 1 1 1 195 ILE HB . 195 . HB 1 1
1348 1 2 1 1 196 ASN H . 196 . HN 1 1
1349 1 1 1 1 196 ASN H . 196 . HN 1 1
1349 1 2 1 1 196 ASN HB2 . 196 . HB2 1 1
1350 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
1350 1 2 1 1 196 ASN H . 196 . HN 1 1
1351 1 1 1 1 93 ALA H . 93 . HN 1 1
1351 1 2 1 1 94 SER H . 94 . HN 1 1
1352 1 1 1 1 93 ALA H . 93 . HN 1 1
1352 1 2 1 1 100 SER HA . 100 . HA 1 1
1353 1 1 1 1 224 VAL HA . 224 . HA 1 1
1353 1 2 1 1 225 ALA H . 225 . HN 1 1
1354 1 1 1 1 150 PRO HA . 150 . HA 1 1
1354 1 2 1 1 151 VAL H . 151 . HN 1 1
1355 1 1 1 1 151 VAL H . 151 . HN 1 1
1355 1 2 1 1 171 ARG HB2 . 171 . HB2 1 1
1356 1 1 1 1 151 VAL H . 151 . HN 1 1
1356 1 2 1 1 171 ARG HB3 . 171 . HB1 1 1
1357 1 1 1 1 86 VAL HA . 86 . HA 1 1
1357 1 2 1 1 87 ALA H . 87 . HN 1 1
1358 1 1 1 1 119 ALA HA . 119 . HA 1 1
1358 1 2 1 1 120 GLU H . 120 . HN 1 1
1359 1 1 1 1 87 ALA H . 87 . HN 1 1
1359 1 2 1 1 101 ILE HB . 101 . HB 1 1
1360 1 1 1 1 120 GLU H . 120 . HN 1 1
1360 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1361 1 1 1 1 120 GLU H . 120 . HN 1 1
1361 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
1362 1 1 1 1 91 PHE HA . 91 . HA 1 1
1362 1 2 1 1 92 VAL H . 92 . HN 1 1
1363 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
1363 1 2 1 1 92 VAL H . 92 . HN 1 1
1364 1 1 1 1 186 TYR H . 186 . HN 1 1
1364 1 2 1 1 191 TYR QD . 191 . HD* 1 1
1365 1 1 1 1 185 ARG HA . 185 . HA 1 1
1365 1 2 1 1 186 TYR H . 186 . HN 1 1
1366 1 1 1 1 84 LEU HA . 84 . HA 1 1
1366 1 2 1 1 85 PHE H . 85 . HN 1 1
1367 1 1 1 1 84 LEU HG . 84 . HG 1 1
1367 1 2 1 1 85 PHE H . 85 . HN 1 1
1368 1 1 1 1 85 PHE H . 85 . HN 1 1
1368 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1369 1 1 1 1 185 ARG HG2 . 185 . HG2 1 1
1369 1 2 1 1 186 TYR H . 186 . HN 1 1
1370 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
1370 1 2 1 1 186 TYR H . 186 . HN 1 1
1371 1 1 1 1 181 SER HA . 181 . HA 1 1
1371 1 2 1 1 182 ILE H . 182 . HN 1 1
1372 1 1 1 1 182 ILE H . 182 . HN 1 1
1372 1 2 1 1 194 ARG HA . 194 . HA 1 1
1373 1 1 1 1 181 SER HB3 . 181 . HB1 1 1
1373 1 2 1 1 182 ILE H . 182 . HN 1 1
1374 1 1 1 1 182 ILE H . 182 . HN 1 1
1374 1 2 1 1 193 TYR HB3 . 193 . HB1 1 1
1375 1 1 1 1 182 ILE H . 182 . HN 1 1
1375 1 2 1 1 182 ILE HB . 182 . HB 1 1
1376 1 1 1 1 182 ILE H . 182 . HN 1 1
1376 1 2 1 1 182 ILE HG13 . 182 . HG11 1 1
1377 1 1 1 1 182 ILE H . 182 . HN 1 1
1377 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
1378 1 1 1 1 192 HIS HA . 192 . HA 1 1
1378 1 2 1 1 193 TYR H . 193 . HN 1 1
1379 1 1 1 1 182 ILE HB . 182 . HB 1 1
1379 1 2 1 1 193 TYR H . 193 . HN 1 1
1380 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
1380 1 2 1 1 193 TYR H . 193 . HN 1 1
1381 1 1 1 1 182 ILE HA . 182 . HA 1 1
1381 1 2 1 1 183 SER H . 183 . HN 1 1
1382 1 1 1 1 182 ILE HB . 182 . HB 1 1
1382 1 2 1 1 183 SER H . 183 . HN 1 1
1383 1 1 1 1 183 SER H . 183 . HN 1 1
1383 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1384 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1384 1 2 1 1 183 SER H . 183 . HN 1 1
1385 1 1 1 1 180 ARG H . 180 . HN 1 1
1385 1 2 1 1 180 ARG HB2 . 180 . HB2 1 1
1386 1 1 1 1 170 VAL HA . 170 . HA 1 1
1386 1 2 1 1 171 ARG H . 171 . HN 1 1
1387 1 1 1 1 171 ARG H . 171 . HN 1 1
1387 1 2 1 1 182 ILE HA . 182 . HA 1 1
1388 1 1 1 1 171 ARG H . 171 . HN 1 1
1388 1 2 1 1 180 ARG HB3 . 180 . HB1 1 1
1389 1 1 1 1 152 SER HA . 152 . HA 1 1
1389 1 2 1 1 153 ARG H . 153 . HN 1 1
1390 1 1 1 1 152 SER HB3 . 152 . HB1 1 1
1390 1 2 1 1 153 ARG H . 153 . HN 1 1
1391 1 1 1 1 153 ARG H . 153 . HN 1 1
1391 1 2 1 1 153 ARG HB2 . 153 . HB2 1 1
1392 1 1 1 1 153 ARG H . 153 . HN 1 1
1392 1 2 1 1 153 ARG HB3 . 153 . HB1 1 1
1393 1 1 1 1 193 TYR HA . 193 . HA 1 1
1393 1 2 1 1 194 ARG H . 194 . HN 1 1
1394 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
1394 1 2 1 1 194 ARG H . 194 . HN 1 1
1395 1 1 1 1 194 ARG H . 194 . HN 1 1
1395 1 2 1 1 194 ARG HB2 . 194 . HB2 1 1
1396 1 1 1 1 194 ARG H . 194 . HN 1 1
1396 1 2 1 1 194 ARG HG2 . 194 . HG2 1 1
1397 1 1 1 1 194 ARG H . 194 . HN 1 1
1397 1 2 1 1 194 ARG HG3 . 194 . HG1 1 1
1398 1 1 1 1 109 VAL H . 109 . HN 1 1
1398 1 2 1 1 110 LEU H . 110 . HN 1 1
1399 1 1 1 1 108 ARG HA . 108 . HA 1 1
1399 1 2 1 1 109 VAL H . 109 . HN 1 1
1400 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1400 1 2 1 1 109 VAL H . 109 . HN 1 1
1401 1 1 1 1 109 VAL H . 109 . HN 1 1
1401 1 2 1 1 109 VAL HB . 109 . HB 1 1
1402 1 1 1 1 159 LEU H . 159 . HN 1 1
1402 1 2 1 1 159 LEU HG . 159 . HG 1 1
1403 1 1 1 1 159 LEU H . 159 . HN 1 1
1403 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
1404 1 1 1 1 151 VAL HA . 151 . HA 1 1
1404 1 2 1 1 152 SER H . 152 . HN 1 1
1405 1 1 1 1 152 SER H . 152 . HN 1 1
1405 1 2 1 1 152 SER HB2 . 152 . HB2 1 1
1406 1 1 1 1 151 VAL HB . 151 . HB 1 1
1406 1 2 1 1 152 SER H . 152 . HN 1 1
1407 1 1 1 1 165 ASN HA . 165 . HA 1 1
1407 1 2 1 1 167 SER H . 167 . HN 1 1
1408 1 1 1 1 167 SER H . 167 . HN 1 1
1408 1 2 1 1 167 SER HB2 . 167 . HB2 1 1
1409 1 1 1 1 167 SER H . 167 . HN 1 1
1409 1 2 1 1 167 SER HB3 . 167 . HB1 1 1
1410 1 1 1 1 167 SER H . 167 . HN 1 1
1410 1 2 1 1 185 ARG HB3 . 185 . HB1 1 1
1411 1 1 1 1 167 SER H . 167 . HN 1 1
1411 1 2 1 1 185 ARG HG2 . 185 . HG2 1 1
1412 1 1 1 1 167 SER H . 167 . HN 1 1
1412 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1413 1 1 1 1 90 ASP HA . 90 . HA 1 1
1413 1 2 1 1 91 PHE H . 91 . HN 1 1
1414 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1414 1 2 1 1 91 PHE H . 91 . HN 1 1
1415 1 1 1 1 91 PHE H . 91 . HN 1 1
1415 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1416 1 1 1 1 91 PHE H . 91 . HN 1 1
1416 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1417 1 1 1 1 98 THR HA . 98 . HA 1 1
1417 1 2 1 1 99 LEU H . 99 . HN 1 1
1418 1 1 1 1 98 THR HB . 98 . HB 1 1
1418 1 2 1 1 99 LEU H . 99 . HN 1 1
1419 1 1 1 1 99 LEU H . 99 . HN 1 1
1419 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1420 1 1 1 1 99 LEU H . 99 . HN 1 1
1420 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1421 1 1 1 1 194 ARG H . 194 . HN 1 1
1421 1 2 1 1 195 ILE H . 195 . HN 1 1
1422 1 1 1 1 181 SER HA . 181 . HA 1 1
1422 1 2 1 1 195 ILE H . 195 . HN 1 1
1423 1 1 1 1 194 ARG HA . 194 . HA 1 1
1423 1 2 1 1 195 ILE H . 195 . HN 1 1
1424 1 1 1 1 195 ILE H . 195 . HN 1 1
1424 1 2 1 1 195 ILE HB . 195 . HB 1 1
1425 1 1 1 1 105 GLU H . 105 . HN 1 1
1425 1 2 1 1 106 LYS H . 106 . HN 1 1
1426 1 1 1 1 105 GLU HA . 105 . HA 1 1
1426 1 2 1 1 106 LYS H . 106 . HN 1 1
1427 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
1427 1 2 1 1 106 LYS H . 106 . HN 1 1
1428 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
1428 1 2 1 1 106 LYS H . 106 . HN 1 1
1429 1 1 1 1 106 LYS H . 106 . HN 1 1
1429 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1430 1 1 1 1 106 LYS H . 106 . HN 1 1
1430 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1431 1 1 1 1 106 LYS H . 106 . HN 1 1
1431 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1432 1 1 1 1 147 TYR H . 147 . HN 1 1
1432 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
1433 1 1 1 1 142 GLU HA . 142 . HA 1 1
1433 1 2 1 1 147 TYR H . 147 . HN 1 1
1434 1 1 1 1 211 PHE QE . 211 . HE* 1 1
1434 1 2 1 1 217 LEU H . 217 . HN 1 1
1435 1 1 1 1 214 LEU HA . 214 . HA 1 1
1435 1 2 1 1 217 LEU H . 217 . HN 1 1
1436 1 1 1 1 217 LEU H . 217 . HN 1 1
1436 1 2 1 1 217 LEU HB3 . 217 . HB1 1 1
1437 1 1 1 1 217 LEU H . 217 . HN 1 1
1437 1 2 1 1 217 LEU HB2 . 217 . HB2 1 1
1438 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1438 1 2 1 1 217 LEU H . 217 . HN 1 1
1439 1 1 1 1 205 VAL H . 205 . HN 1 1
1439 1 2 1 1 205 VAL HB . 205 . HB 1 1
1440 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
1440 1 2 1 1 205 VAL H . 205 . HN 1 1
1441 1 1 1 1 202 LYS HA . 202 . HA 1 1
1441 1 2 1 1 212 ASN H . 212 . HN 1 1
1442 1 1 1 1 212 ASN H . 212 . HN 1 1
1442 1 2 1 1 212 ASN HB2 . 212 . HB2 1 1
1443 1 1 1 1 212 ASN H . 212 . HN 1 1
1443 1 2 1 1 212 ASN HB3 . 212 . HB1 1 1
1444 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
1444 1 2 1 1 170 VAL H . 170 . HN 1 1
1445 1 1 1 1 169 LEU HA . 169 . HA 1 1
1445 1 2 1 1 170 VAL H . 170 . HN 1 1
1446 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
1446 1 2 1 1 170 VAL H . 170 . HN 1 1
1447 1 1 1 1 170 VAL H . 170 . HN 1 1
1447 1 2 1 1 170 VAL HB . 170 . HB 1 1
1448 1 1 1 1 169 LEU HG . 169 . HG 1 1
1448 1 2 1 1 170 VAL H . 170 . HN 1 1
1449 1 1 1 1 106 LYS H . 106 . HN 1 1
1449 1 2 1 1 107 LEU H . 107 . HN 1 1
1450 1 1 1 1 107 LEU H . 107 . HN 1 1
1450 1 2 1 1 108 ARG H . 108 . HN 1 1
1451 1 1 1 1 106 LYS HA . 106 . HA 1 1
1451 1 2 1 1 107 LEU H . 107 . HN 1 1
1452 1 1 1 1 203 LEU H . 203 . HN 1 1
1452 1 2 1 1 212 ASN HA . 212 . HA 1 1
1453 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1453 1 2 1 1 107 LEU H . 107 . HN 1 1
1454 1 1 1 1 107 LEU H . 107 . HN 1 1
1454 1 2 1 1 107 LEU HG . 107 . HG 1 1
1455 1 1 1 1 102 THR H . 102 . HN 1 1
1455 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1456 1 1 1 1 102 THR H . 102 . HN 1 1
1456 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1457 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
1457 1 2 1 1 102 THR H . 102 . HN 1 1
1458 1 1 1 1 210 ARG HA . 210 . HA 1 1
1458 1 2 1 1 211 PHE H . 211 . HN 1 1
1459 1 1 1 1 211 PHE H . 211 . HN 1 1
1459 1 2 1 1 212 ASN HA . 212 . HA 1 1
1460 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
1460 1 2 1 1 211 PHE H . 211 . HN 1 1
1461 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
1461 1 2 1 1 211 PHE H . 211 . HN 1 1
1462 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
1462 1 2 1 1 211 PHE H . 211 . HN 1 1
1463 1 1 1 1 210 ARG HB2 . 210 . HB2 1 1
1463 1 2 1 1 211 PHE H . 211 . HN 1 1
1464 1 1 1 1 210 ARG HB3 . 210 . HB1 1 1
1464 1 2 1 1 211 PHE H . 211 . HN 1 1
1465 1 1 1 1 211 PHE H . 211 . HN 1 1
1465 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1466 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1466 1 2 1 1 101 ILE H . 101 . HN 1 1
1467 1 1 1 1 100 SER HA . 100 . HA 1 1
1467 1 2 1 1 101 ILE H . 101 . HN 1 1
1468 1 1 1 1 92 VAL HA . 92 . HA 1 1
1468 1 2 1 1 101 ILE H . 101 . HN 1 1
1469 1 1 1 1 100 SER HB2 . 100 . HB2 1 1
1469 1 2 1 1 101 ILE H . 101 . HN 1 1
1470 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
1470 1 2 1 1 101 ILE H . 101 . HN 1 1
1471 1 1 1 1 101 ILE H . 101 . HN 1 1
1471 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1472 1 1 1 1 205 VAL HB . 205 . HB 1 1
1472 1 2 1 1 206 SER H . 206 . HN 1 1
1473 1 1 1 1 153 ARG HA . 153 . HA 1 1
1473 1 2 1 1 156 ALA H . 156 . HN 1 1
1474 1 1 1 1 156 ALA H . 156 . HN 1 1
1474 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
1475 1 1 1 1 151 VAL HB . 151 . HB 1 1
1475 1 2 1 1 156 ALA H . 156 . HN 1 1
1476 1 1 1 1 156 ALA H . 156 . HN 1 1
1476 1 2 1 1 159 LEU HG . 159 . HG 1 1
1477 1 1 1 1 98 THR HA . 98 . HA 1 1
1477 1 2 1 1 129 TRP H . 129 . HN 1 1
1478 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
1478 1 2 1 1 129 TRP H . 129 . HN 1 1
1479 1 1 1 1 129 TRP H . 129 . HN 1 1
1479 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
1480 1 1 1 1 129 TRP H . 129 . HN 1 1
1480 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
1481 1 1 1 1 165 ASN H . 165 . HN 1 1
1481 1 2 1 1 166 GLY H . 166 . HN 1 1
1482 1 1 1 1 213 THR HA . 213 . HA 1 1
1482 1 2 1 1 215 ALA H . 215 . HN 1 1
1483 1 1 1 1 214 LEU HB3 . 214 . HB1 1 1
1483 1 2 1 1 215 ALA H . 215 . HN 1 1
1484 1 1 1 1 213 THR MG . 213 . HG2* 1 1
1484 1 2 1 1 215 ALA H . 215 . HN 1 1
1485 1 1 1 1 123 THR HB . 123 . HB 1 1
1485 1 2 1 1 124 LYS H . 124 . HN 1 1
1486 1 1 1 1 237 PRO HA . 237 . HA 1 1
1486 1 2 1 1 238 LYS H . 238 . HN 1 1
1487 1 1 1 1 237 PRO HB3 . 237 . HB1 1 1
1487 1 2 1 1 238 LYS H . 238 . HN 1 1
1488 1 1 1 1 237 PRO HB2 . 237 . HB2 1 1
1488 1 2 1 1 238 LYS H . 238 . HN 1 1
1489 1 1 1 1 238 LYS H . 238 . HN 1 1
1489 1 2 1 1 238 LYS HB2 . 238 . HB2 1 1
1490 1 1 1 1 238 LYS H . 238 . HN 1 1
1490 1 2 1 1 238 LYS HB3 . 238 . HB1 1 1
1491 1 1 1 1 238 LYS H . 238 . HN 1 1
1491 1 2 1 1 239 ARG H . 239 . HN 1 1
1492 1 1 1 1 238 LYS HA . 238 . HA 1 1
1492 1 2 1 1 239 ARG H . 239 . HN 1 1
1493 1 1 1 1 239 ARG H . 239 . HN 1 1
1493 1 2 1 1 239 ARG HB2 . 239 . HB2 1 1
1494 1 1 1 1 239 ARG H . 239 . HN 1 1
1494 1 2 1 1 239 ARG HB3 . 239 . HB1 1 1
1495 1 1 1 1 238 LYS HB2 . 238 . HB2 1 1
1495 1 2 1 1 239 ARG H . 239 . HN 1 1
1496 1 1 1 1 238 LYS HB3 . 238 . HB1 1 1
1496 1 2 1 1 239 ARG H . 239 . HN 1 1
1497 1 1 1 1 84 LEU H . 84 . HN 1 1
1497 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1498 1 1 1 1 84 LEU H . 84 . HN 1 1
1498 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1499 1 1 1 1 119 ALA H . 119 . HN 1 1
1499 1 2 1 1 132 SER H . 132 . HN 1 1
1500 1 1 1 1 131 PRO HA . 131 . HA 1 1
1500 1 2 1 1 132 SER H . 132 . HN 1 1
1501 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
1501 1 2 1 1 132 SER H . 132 . HN 1 1
1502 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
1502 1 2 1 1 132 SER H . 132 . HN 1 1
1503 1 1 1 1 189 ARG HA . 189 . HA 1 1
1503 1 2 1 1 190 VAL H . 190 . HN 1 1
1504 1 1 1 1 190 VAL H . 190 . HN 1 1
1504 1 2 1 1 190 VAL HB . 190 . HB 1 1
1505 1 1 1 1 189 ARG HG3 . 189 . HG1 1 1
1505 1 2 1 1 190 VAL H . 190 . HN 1 1
1506 1 1 1 1 99 LEU HA . 99 . HA 1 1
1506 1 2 1 1 100 SER H . 100 . HN 1 1
1507 1 1 1 1 177 PRO HA . 177 . HA 1 1
1507 1 2 1 1 179 GLN H . 179 . HN 1 1
1508 1 1 1 1 100 SER H . 100 . HN 1 1
1508 1 2 1 1 100 SER HB3 . 100 . HB1 1 1
1509 1 1 1 1 179 GLN H . 179 . HN 1 1
1509 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
1510 1 1 1 1 99 LEU HG . 99 . HG 1 1
1510 1 2 1 1 100 SER H . 100 . HN 1 1
1511 1 1 1 1 108 ARG H . 108 . HN 1 1
1511 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1512 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1512 1 2 1 1 108 ARG H . 108 . HN 1 1
1513 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1513 1 2 1 1 108 ARG H . 108 . HN 1 1
1514 1 1 1 1 126 GLY H . 126 . HN 1 1
1514 1 2 1 1 127 GLN H . 127 . HN 1 1
1515 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
1515 1 2 1 1 127 GLN H . 127 . HN 1 1
1516 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1
1516 1 2 1 1 127 GLN H . 127 . HN 1 1
1517 1 1 1 1 127 GLN H . 127 . HN 1 1
1517 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
1518 1 1 1 1 127 GLN H . 127 . HN 1 1
1518 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
1519 1 1 1 1 218 VAL H . 218 . HN 1 1
1519 1 2 1 1 218 VAL HB . 218 . HB 1 1
1520 1 1 1 1 166 GLY HA3 . 166 . HA1 1 1
1520 1 2 1 1 234 TYR H . 234 . HN 1 1
1521 1 1 1 1 216 GLU HA . 216 . HA 1 1
1521 1 2 1 1 219 HIS H . 219 . HN 1 1
1522 1 1 1 1 218 VAL HB . 218 . HB 1 1
1522 1 2 1 1 219 HIS H . 219 . HN 1 1
1523 1 1 1 1 223 THR MG . 223 . HG2* 1 1
1523 1 2 1 1 224 VAL H . 224 . HN 1 1
1524 1 1 1 1 219 HIS HB2 . 219 . HB2 1 1
1524 1 2 1 1 220 HIS H . 220 . HN 1 1
1525 1 1 1 1 220 HIS H . 220 . HN 1 1
1525 1 2 1 1 220 HIS HB2 . 220 . HB2 1 1
1526 1 1 1 1 209 SER HA . 209 . HA 1 1
1526 1 2 1 1 210 ARG H . 210 . HN 1 1
1527 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
1527 1 2 1 1 210 ARG H . 210 . HN 1 1
1528 1 1 1 1 210 ARG H . 210 . HN 1 1
1528 1 2 1 1 210 ARG HB2 . 210 . HB2 1 1
1529 1 1 1 1 210 ARG H . 210 . HN 1 1
1529 1 2 1 1 210 ARG HB3 . 210 . HB1 1 1
1530 1 1 1 1 209 SER H . 209 . HN 1 1
1530 1 2 1 1 209 SER HB2 . 209 . HB2 1 1
1531 1 1 1 1 209 SER H . 209 . HN 1 1
1531 1 2 1 1 209 SER HB3 . 209 . HB1 1 1
1532 1 1 1 1 208 GLU HB2 . 208 . HB2 1 1
1532 1 2 1 1 209 SER H . 209 . HN 1 1
1533 1 1 1 1 208 GLU HB3 . 208 . HB1 1 1
1533 1 2 1 1 209 SER H . 209 . HN 1 1
1534 1 1 1 1 176 SER H . 176 . HN 1 1
1534 1 2 1 1 176 SER HB2 . 176 . HB2 1 1
1535 1 1 1 1 176 SER H . 176 . HN 1 1
1535 1 2 1 1 176 SER HB3 . 176 . HB1 1 1
1536 1 1 1 1 200 ASP H . 200 . HN 1 1
1536 1 2 1 1 200 ASP HB2 . 200 . HB2 1 1
1537 1 1 1 1 200 ASP H . 200 . HN 1 1
1537 1 2 1 1 200 ASP HB3 . 200 . HB1 1 1
1538 1 1 1 1 222 SER HA . 222 . HA 1 1
1538 1 2 1 1 232 LEU H . 232 . HN 1 1
1539 1 1 1 1 231 THR HB . 231 . HB 1 1
1539 1 2 1 1 232 LEU H . 232 . HN 1 1
1540 1 1 1 1 232 LEU H . 232 . HN 1 1
1540 1 2 1 1 232 LEU HG . 232 . HG 1 1
1541 1 1 1 1 231 THR MG . 231 . HG2* 1 1
1541 1 2 1 1 232 LEU H . 232 . HN 1 1
1542 1 1 1 1 228 LEU H . 228 . HN 1 1
1542 1 2 1 1 228 LEU HB3 . 228 . HB1 1 1
1543 1 1 1 1 228 LEU H . 228 . HN 1 1
1543 1 2 1 1 228 LEU HB2 . 228 . HB2 1 1
1544 1 1 1 1 228 LEU H . 228 . HN 1 1
1544 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1545 1 1 1 1 228 LEU H . 228 . HN 1 1
1545 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1546 1 1 1 1 202 LYS H . 202 . HN 1 1
1546 1 2 1 1 202 LYS HG3 . 202 . HG1 1 1
1547 1 1 1 1 228 LEU HA . 228 . HA 1 1
1547 1 2 1 1 229 ILE H . 229 . HN 1 1
1548 1 1 1 1 228 LEU HB3 . 228 . HB1 1 1
1548 1 2 1 1 229 ILE H . 229 . HN 1 1
1549 1 1 1 1 229 ILE H . 229 . HN 1 1
1549 1 2 1 1 229 ILE HB . 229 . HB 1 1
1550 1 1 1 1 229 ILE H . 229 . HN 1 1
1550 1 2 1 1 229 ILE HG12 . 229 . HG12 1 1
1551 1 1 1 1 85 PHE HA . 85 . HA 1 1
1551 1 2 1 1 86 VAL H . 86 . HN 1 1
1552 1 1 1 1 86 VAL H . 86 . HN 1 1
1552 1 2 1 1 86 VAL HB . 86 . HB 1 1
1553 1 1 1 1 86 VAL H . 86 . HN 1 1
1553 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1554 1 1 1 1 86 VAL H . 86 . HN 1 1
1554 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1555 1 1 1 1 86 VAL H . 86 . HN 1 1
1555 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1556 1 1 1 1 129 TRP HZ3 . 129 . HZ3 1 1
1556 1 2 1 1 130 VAL H . 130 . HN 1 1
1557 1 1 1 1 129 TRP HA . 129 . HA 1 1
1557 1 2 1 1 130 VAL H . 130 . HN 1 1
1558 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
1558 1 2 1 1 130 VAL H . 130 . HN 1 1
1559 1 1 1 1 122 GLN H . 122 . HN 1 1
1559 1 2 1 1 123 THR H . 123 . HN 1 1
1560 1 1 1 1 123 THR H . 123 . HN 1 1
1560 1 2 1 1 127 GLN HA . 127 . HA 1 1
1561 1 1 1 1 122 GLN HA . 122 . HA 1 1
1561 1 2 1 1 123 THR H . 123 . HN 1 1
1562 1 1 1 1 122 GLN HG2 . 122 . HG2 1 1
1562 1 2 1 1 123 THR H . 123 . HN 1 1
1563 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
1563 1 2 1 1 123 THR H . 123 . HN 1 1
1564 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1564 1 2 1 1 123 THR H . 123 . HN 1 1
1565 1 1 1 1 180 ARG HA . 180 . HA 1 1
1565 1 2 1 1 181 SER H . 181 . HN 1 1
1566 1 1 1 1 170 VAL HA . 170 . HA 1 1
1566 1 2 1 1 181 SER H . 181 . HN 1 1
1567 1 1 1 1 172 GLU HA . 172 . HA 1 1
1567 1 2 1 1 181 SER H . 181 . HN 1 1
1568 1 1 1 1 180 ARG HB2 . 180 . HB2 1 1
1568 1 2 1 1 181 SER H . 181 . HN 1 1
1569 1 1 1 1 181 SER H . 181 . HN 1 1
1569 1 2 1 1 195 ILE HG13 . 195 . HG11 1 1
1570 1 1 1 1 168 PHE HA . 168 . HA 1 1
1570 1 2 1 1 169 LEU H . 169 . HN 1 1
1571 1 1 1 1 169 LEU H . 169 . HN 1 1
1571 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
1572 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1572 1 2 1 1 169 LEU H . 169 . HN 1 1
1573 1 1 1 1 110 LEU H . 110 . HN 1 1
1573 1 2 1 1 122 GLN H . 122 . HN 1 1
1574 1 1 1 1 121 ALA HA . 121 . HA 1 1
1574 1 2 1 1 122 GLN H . 122 . HN 1 1
1575 1 1 1 1 107 LEU HA . 107 . HA 1 1
1575 1 2 1 1 122 GLN H . 122 . HN 1 1
1576 1 1 1 1 109 VAL HA . 109 . HA 1 1
1576 1 2 1 1 122 GLN H . 122 . HN 1 1
1577 1 1 1 1 122 GLN H . 122 . HN 1 1
1577 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1
1578 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1578 1 2 1 1 122 GLN H . 122 . HN 1 1
1579 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1579 1 2 1 1 122 GLN H . 122 . HN 1 1
1580 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1580 1 2 1 1 122 GLN H . 122 . HN 1 1
1581 1 1 1 1 135 ILE HA . 135 . HA 1 1
1581 1 2 1 1 136 THR H . 136 . HN 1 1
1582 1 1 1 1 87 ALA HA . 87 . HA 1 1
1582 1 2 1 1 136 THR H . 136 . HN 1 1
1583 1 1 1 1 136 THR H . 136 . HN 1 1
1583 1 2 1 1 136 THR HB . 136 . HB 1 1
1584 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1584 1 2 1 1 136 THR H . 136 . HN 1 1
1585 1 1 1 1 135 ILE HB . 135 . HB 1 1
1585 1 2 1 1 136 THR H . 136 . HN 1 1
1586 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1586 1 2 1 1 136 THR H . 136 . HN 1 1
1587 1 1 1 1 154 ASN H . 154 . HN 1 1
1587 1 2 1 1 154 ASN HB2 . 154 . HB2 1 1
1588 1 1 1 1 154 ASN H . 154 . HN 1 1
1588 1 2 1 1 154 ASN HB3 . 154 . HB1 1 1
1589 1 1 1 1 153 ARG HB2 . 153 . HB2 1 1
1589 1 2 1 1 154 ASN H . 154 . HN 1 1
1590 1 1 1 1 153 ARG HB3 . 153 . HB1 1 1
1590 1 2 1 1 154 ASN H . 154 . HN 1 1
1591 1 1 1 1 203 LEU HA . 203 . HA 1 1
1591 1 2 1 1 204 TYR H . 204 . HN 1 1
1592 1 1 1 1 196 ASN HB3 . 196 . HB1 1 1
1592 1 2 1 1 204 TYR H . 204 . HN 1 1
1593 1 1 1 1 203 LEU HB2 . 203 . HB2 1 1
1593 1 2 1 1 204 TYR H . 204 . HN 1 1
1594 1 1 1 1 203 LEU HB3 . 203 . HB1 1 1
1594 1 2 1 1 204 TYR H . 204 . HN 1 1
1595 1 1 1 1 196 ASN HB2 . 196 . HB2 1 1
1595 1 2 1 1 204 TYR H . 204 . HN 1 1
1596 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1596 1 2 1 1 90 ASP H . 90 . HN 1 1
1597 1 1 1 1 89 TYR HA . 89 . HA 1 1
1597 1 2 1 1 90 ASP H . 90 . HN 1 1
1598 1 1 1 1 90 ASP H . 90 . HN 1 1
1598 1 2 1 1 103 LYS HA . 103 . HA 1 1
1599 1 1 1 1 90 ASP H . 90 . HN 1 1
1599 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
1600 1 1 1 1 90 ASP H . 90 . HN 1 1
1600 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
1601 1 1 1 1 90 ASP H . 90 . HN 1 1
1601 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1602 1 1 1 1 90 ASP H . 90 . HN 1 1
1602 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1603 1 1 1 1 207 SER HB2 . 207 . HB2 1 1
1603 1 2 1 1 208 GLU H . 208 . HN 1 1
1604 1 1 1 1 207 SER HB3 . 207 . HB1 1 1
1604 1 2 1 1 208 GLU H . 208 . HN 1 1
1605 1 1 1 1 226 ASP H . 226 . HN 1 1
1605 1 2 1 1 226 ASP HA . 226 . HA 1 1
1606 1 1 1 1 224 VAL HA . 224 . HA 1 1
1606 1 2 1 1 226 ASP H . 226 . HN 1 1
1607 1 1 1 1 226 ASP H . 226 . HN 1 1
1607 1 2 1 1 226 ASP HB2 . 226 . HB2 1 1
1608 1 1 1 1 226 ASP H . 226 . HN 1 1
1608 1 2 1 1 226 ASP HB3 . 226 . HB1 1 1
1609 1 1 1 1 224 VAL HB . 224 . HB 1 1
1609 1 2 1 1 226 ASP H . 226 . HN 1 1
1610 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
1610 1 2 1 1 226 ASP H . 226 . HN 1 1
1611 1 1 1 1 175 SER H . 175 . HN 1 1
1611 1 2 1 1 175 SER HB2 . 175 . HB2 1 1
1612 1 1 1 1 175 SER H . 175 . HN 1 1
1612 1 2 1 1 175 SER HB3 . 175 . HB1 1 1
1613 1 1 1 1 131 PRO HA . 131 . HA 1 1
1613 1 2 1 1 133 ASN H . 133 . HN 1 1
1614 1 1 1 1 133 ASN H . 133 . HN 1 1
1614 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
1615 1 1 1 1 133 ASN H . 133 . HN 1 1
1615 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1
1616 1 1 1 1 174 GLU HG2 . 174 . HG2 1 1
1616 1 2 1 1 175 SER H . 175 . HN 1 1
1617 1 1 1 1 174 GLU HG3 . 174 . HG1 1 1
1617 1 2 1 1 175 SER H . 175 . HN 1 1
1618 1 1 1 1 123 THR HB . 123 . HB 1 1
1618 1 2 1 1 125 ASN H . 125 . HN 1 1
1619 1 1 1 1 163 GLY HA3 . 163 . HA1 1 1
1619 1 2 1 1 164 ILE H . 164 . HN 1 1
1620 1 1 1 1 125 ASN H . 125 . HN 1 1
1620 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
1621 1 1 1 1 125 ASN H . 125 . HN 1 1
1621 1 2 1 1 125 ASN HB3 . 125 . HB1 1 1
1622 1 1 1 1 164 ILE H . 164 . HN 1 1
1622 1 2 1 1 164 ILE HB . 164 . HB 1 1
1623 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
1623 1 2 1 1 125 ASN H . 125 . HN 1 1
1624 1 1 1 1 164 ILE H . 164 . HN 1 1
1624 1 2 1 1 164 ILE HG12 . 164 . HG12 1 1
1625 1 1 1 1 164 ILE H . 164 . HN 1 1
1625 1 2 1 1 164 ILE HG13 . 164 . HG11 1 1
1626 1 1 1 1 174 GLU H . 174 . HN 1 1
1626 1 2 1 1 175 SER H . 175 . HN 1 1
1627 1 1 1 1 174 GLU HB2 . 174 . HB2 1 1
1627 1 2 1 1 175 SER H . 175 . HN 1 1
1628 1 1 1 1 174 GLU HB3 . 174 . HB1 1 1
1628 1 2 1 1 175 SER H . 175 . HN 1 1
1629 1 1 1 1 196 ASN HA . 196 . HA 1 1
1629 1 2 1 1 197 THR H . 197 . HN 1 1
1630 1 1 1 1 197 THR H . 197 . HN 1 1
1630 1 2 1 1 197 THR HB . 197 . HB 1 1
1631 1 1 1 1 196 ASN HB3 . 196 . HB1 1 1
1631 1 2 1 1 197 THR H . 197 . HN 1 1
1632 1 1 1 1 196 ASN HB2 . 196 . HB2 1 1
1632 1 2 1 1 197 THR H . 197 . HN 1 1
1633 1 1 1 1 213 THR HB . 213 . HB 1 1
1633 1 2 1 1 216 GLU H . 216 . HN 1 1
1634 1 1 1 1 216 GLU H . 216 . HN 1 1
1634 1 2 1 1 217 LEU HA . 217 . HA 1 1
1635 1 1 1 1 160 LEU HA . 160 . HA 1 1
1635 1 2 1 1 161 SER H . 161 . HN 1 1
1636 1 1 1 1 161 SER H . 161 . HN 1 1
1636 1 2 1 1 161 SER HB2 . 161 . HB2 1 1
1637 1 1 1 1 161 SER H . 161 . HN 1 1
1637 1 2 1 1 161 SER HB3 . 161 . HB1 1 1
1638 1 1 1 1 157 GLU H . 157 . HN 1 1
1638 1 2 1 1 160 LEU H . 160 . HN 1 1
1639 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1639 1 2 1 1 160 LEU H . 160 . HN 1 1
1640 1 1 1 1 160 LEU H . 160 . HN 1 1
1640 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
1641 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
1641 1 2 1 1 160 LEU H . 160 . HN 1 1
1642 1 1 1 1 219 HIS HA . 219 . HA 1 1
1642 1 2 1 1 222 SER H . 222 . HN 1 1
1643 1 1 1 1 157 GLU H . 157 . HN 1 1
1643 1 2 1 1 192 HIS HE1 . 192 . HE1 1 1
1644 1 1 1 1 94 SER H . 94 . HN 1 1
1644 1 2 1 1 98 THR HB . 98 . HB 1 1
1645 1 1 1 1 154 ASN HA . 154 . HA 1 1
1645 1 2 1 1 157 GLU H . 157 . HN 1 1
1646 1 1 1 1 157 GLU H . 157 . HN 1 1
1646 1 2 1 1 157 GLU HB3 . 157 . HB1 1 1
1647 1 1 1 1 157 GLU H . 157 . HN 1 1
1647 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
1648 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1648 1 2 1 1 94 SER H . 94 . HN 1 1
1649 1 1 1 1 221 HIS HA . 221 . HA 1 1
1649 1 2 1 1 223 THR H . 223 . HN 1 1
1650 1 1 1 1 223 THR H . 223 . HN 1 1
1650 1 2 1 1 223 THR HB . 223 . HB 1 1
1651 1 1 1 1 115 ASN H . 115 . HN 1 1
1651 1 2 1 1 116 GLY H . 116 . HN 1 1
1652 1 1 1 1 177 PRO HB3 . 177 . HB1 1 1
1652 1 2 1 1 178 GLY H . 178 . HN 1 1
1653 1 1 1 1 165 ASN HA . 165 . HA 1 1
1653 1 2 1 1 166 GLY H . 166 . HN 1 1
1654 1 1 1 1 166 GLY H . 166 . HN 1 1
1654 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
1655 1 1 1 1 98 THR H . 98 . HN 1 1
1655 1 2 1 1 99 LEU H . 99 . HN 1 1
1656 1 1 1 1 97 ASN HA . 97 . HA 1 1
1656 1 2 1 1 98 THR H . 98 . HN 1 1
1657 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1657 1 2 1 1 98 THR H . 98 . HN 1 1
1658 1 1 1 1 135 ILE H . 135 . HN 1 1
1658 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
1659 1 1 1 1 135 ILE H . 135 . HN 1 1
1659 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1660 1 1 1 1 89 TYR H . 89 . HN 1 1
1660 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
1661 1 1 1 1 89 TYR H . 89 . HN 1 1
1661 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
1662 1 1 1 1 89 TYR H . 89 . HN 1 1
1662 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1663 1 1 1 1 89 TYR H . 89 . HN 1 1
1663 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1664 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1664 1 2 1 1 89 TYR H . 89 . HN 1 1
1665 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1665 1 2 1 1 89 TYR H . 89 . HN 1 1
1666 1 1 1 1 146 TRP H . 146 . HN 1 1
1666 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
1667 1 1 1 1 146 TRP H . 146 . HN 1 1
1667 1 2 1 1 168 PHE QE . 168 . HE* 1 1
1668 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1668 1 2 1 1 146 TRP H . 146 . HN 1 1
1669 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1669 1 2 1 1 146 TRP H . 146 . HN 1 1
1670 1 1 1 1 146 TRP H . 146 . HN 1 1
1670 1 2 1 1 146 TRP HB3 . 146 . HB1 1 1
1671 1 1 1 1 146 TRP H . 146 . HN 1 1
1671 1 2 1 1 146 TRP HB2 . 146 . HB2 1 1
1672 1 1 1 1 226 ASP HA . 226 . HA 1 1
1672 1 2 1 1 227 GLY H . 227 . HN 1 1
1673 1 1 1 1 226 ASP HB2 . 226 . HB2 1 1
1673 1 2 1 1 227 GLY H . 227 . HN 1 1
1674 1 1 1 1 226 ASP HB3 . 226 . HB1 1 1
1674 1 2 1 1 227 GLY H . 227 . HN 1 1
1675 1 1 1 1 225 ALA MB . 225 . HB* 1 1
1675 1 2 1 1 227 GLY H . 227 . HN 1 1
1676 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
1676 1 2 1 1 116 GLY H . 116 . HN 1 1
1677 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
1677 1 2 1 1 116 GLY H . 116 . HN 1 1
1678 1 1 1 1 123 THR H . 123 . HN 1 1
1678 1 2 1 1 126 GLY H . 126 . HN 1 1
1679 1 1 1 1 122 GLN HA . 122 . HA 1 1
1679 1 2 1 1 126 GLY H . 126 . HN 1 1
1680 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1680 1 2 1 1 126 GLY H . 126 . HN 1 1
1681 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1681 1 2 1 1 126 GLY H . 126 . HN 1 1
1682 1 1 1 1 230 THR HA . 230 . HA 1 1
1682 1 2 1 1 231 THR H . 231 . HN 1 1
1683 1 1 1 1 231 THR H . 231 . HN 1 1
1683 1 2 1 1 231 THR HB . 231 . HB 1 1
1684 1 1 1 1 230 THR HB . 230 . HB 1 1
1684 1 2 1 1 231 THR H . 231 . HN 1 1
1685 1 1 1 1 230 THR MG . 230 . HG2* 1 1
1685 1 2 1 1 231 THR H . 231 . HN 1 1
1686 1 1 1 1 231 THR H . 231 . HN 1 1
1686 1 2 1 1 231 THR MG . 231 . HG2* 1 1
1687 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
1687 1 2 1 1 213 THR H . 213 . HN 1 1
1688 1 1 1 1 212 ASN HB2 . 212 . HB2 1 1
1688 1 2 1 1 213 THR H . 213 . HN 1 1
1689 1 1 1 1 212 ASN HB3 . 212 . HB1 1 1
1689 1 2 1 1 213 THR H . 213 . HN 1 1
1690 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
1690 1 2 1 1 213 THR H . 213 . HN 1 1
1691 1 1 1 1 213 THR H . 213 . HN 1 1
1691 1 2 1 1 213 THR MG . 213 . HG2* 1 1
1692 1 1 1 1 111 GLY H . 111 . HN 1 1
1692 1 2 1 1 112 TYR H . 112 . HN 1 1
1693 1 1 1 1 110 LEU HA . 110 . HA 1 1
1693 1 2 1 1 111 GLY H . 111 . HN 1 1
1694 1 1 1 1 186 TYR HA . 186 . HA 1 1
1694 1 2 1 1 188 GLY H . 188 . HN 1 1
1695 1 1 1 1 185 ARG HG2 . 185 . HG2 1 1
1695 1 2 1 1 188 GLY H . 188 . HN 1 1
1696 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
1696 1 2 1 1 188 GLY H . 188 . HN 1 1
1697 1 1 1 1 168 PHE HA . 168 . HA 1 1
1697 1 2 1 1 185 ARG H . 185 . HN 1 1
1698 1 1 1 1 184 LEU HA . 184 . HA 1 1
1698 1 2 1 1 185 ARG H . 185 . HN 1 1
1699 1 1 1 1 185 ARG H . 185 . HN 1 1
1699 1 2 1 1 185 ARG HB3 . 185 . HB1 1 1
1700 1 1 1 1 185 ARG H . 185 . HN 1 1
1700 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
1701 1 1 1 1 179 GLN HA . 179 . HA 1 1
1701 1 2 1 1 180 ARG H . 180 . HN 1 1
1702 1 1 1 1 179 GLN HB3 . 179 . HB1 1 1
1702 1 2 1 1 180 ARG H . 180 . HN 1 1
1703 1 1 1 1 179 GLN HB2 . 179 . HB2 1 1
1703 1 2 1 1 180 ARG H . 180 . HN 1 1
1704 1 1 1 1 103 LYS HA . 103 . HA 1 1
1704 1 2 1 1 105 GLU H . 105 . HN 1 1
1705 1 1 1 1 105 GLU H . 105 . HN 1 1
1705 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1706 1 1 1 1 105 GLU H . 105 . HN 1 1
1706 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1707 1 1 1 1 105 GLU H . 105 . HN 1 1
1707 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1708 1 1 1 1 164 ILE HB . 164 . HB 1 1
1708 1 2 1 1 165 ASN H . 165 . HN 1 1
1709 1 1 1 1 164 ILE HG12 . 164 . HG12 1 1
1709 1 2 1 1 165 ASN H . 165 . HN 1 1
1710 1 1 1 1 164 ILE HG13 . 164 . HG11 1 1
1710 1 2 1 1 165 ASN H . 165 . HN 1 1
1711 1 1 1 1 85 PHE HA . 85 . HA 1 1
1711 1 2 1 1 138 VAL H . 138 . HN 1 1
1712 1 1 1 1 138 VAL H . 138 . HN 1 1
1712 1 2 1 1 138 VAL HB . 138 . HB 1 1
1713 1 1 1 1 185 ARG HA . 185 . HA 1 1
1713 1 2 1 1 189 ARG H . 189 . HN 1 1
1714 1 1 1 1 187 GLU HA . 187 . HA 1 1
1714 1 2 1 1 189 ARG H . 189 . HN 1 1
1715 1 1 1 1 157 GLU HB3 . 157 . HB1 1 1
1715 1 2 1 1 158 TYR H . 158 . HN 1 1
1716 1 1 1 1 157 GLU HB2 . 157 . HB2 1 1
1716 1 2 1 1 158 TYR H . 158 . HN 1 1
1717 1 1 1 1 158 TYR H . 158 . HN 1 1
1717 1 2 1 1 159 LEU HG . 159 . HG 1 1
1718 1 1 1 1 158 TYR H . 158 . HN 1 1
1718 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
1719 1 1 1 1 111 GLY HA2 . 111 . HA2 1 1
1719 1 2 1 1 112 TYR H . 112 . HN 1 1
1720 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
1720 1 2 1 1 112 TYR H . 112 . HN 1 1
1721 1 1 1 1 230 THR H . 230 . HN 1 1
1721 1 2 1 1 230 THR HB . 230 . HB 1 1
1722 1 1 1 1 228 LEU HB3 . 228 . HB1 1 1
1722 1 2 1 1 230 THR H . 230 . HN 1 1
1723 1 1 1 1 230 THR H . 230 . HN 1 1
1723 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1724 1 1 1 1 119 ALA H . 119 . HN 1 1
1724 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
1725 1 1 1 1 118 TRP HA . 118 . HA 1 1
1725 1 2 1 1 119 ALA H . 119 . HN 1 1
1726 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
1726 1 2 1 1 119 ALA H . 119 . HN 1 1
1727 1 1 1 1 191 TYR HA . 191 . HA 1 1
1727 1 2 1 1 192 HIS H . 192 . HN 1 1
1728 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1728 1 2 1 1 118 TRP H . 118 . HN 1 1
1729 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
1729 1 2 1 1 118 TRP H . 118 . HN 1 1
1730 1 1 1 1 168 PHE QE . 168 . HE* 1 1
1730 1 2 1 1 233 HIS H . 233 . HN 1 1
1731 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
1731 1 2 1 1 233 HIS H . 233 . HN 1 1
1732 1 1 1 1 166 GLY HA3 . 166 . HA1 1 1
1732 1 2 1 1 233 HIS H . 233 . HN 1 1
1733 1 1 1 1 232 LEU HA . 232 . HA 1 1
1733 1 2 1 1 233 HIS H . 233 . HN 1 1
1734 1 1 1 1 233 HIS H . 233 . HN 1 1
1734 1 2 1 1 233 HIS HB3 . 233 . HB1 1 1
1735 1 1 1 1 232 LEU MD2 . 232 . HD2* 1 1
1735 1 2 1 1 233 HIS H . 233 . HN 1 1
1736 1 1 1 1 211 PHE QE . 211 . HE* 1 1
1736 1 2 1 1 221 HIS H . 221 . HN 1 1
1737 1 1 1 1 221 HIS H . 221 . HN 1 1
1737 1 2 1 1 221 HIS HB3 . 221 . HB1 1 1
1738 1 1 1 1 218 VAL HA . 218 . HA 1 1
1738 1 2 1 1 221 HIS H . 221 . HN 1 1
1739 1 1 1 1 221 HIS H . 221 . HN 1 1
1739 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
1740 1 1 1 1 197 THR MG . 197 . HG2* 1 1
1740 1 2 1 1 201 GLY H . 201 . HN 1 1
1741 1 1 1 1 172 GLU HA . 172 . HA 1 1
1741 1 2 1 1 173 SER H . 173 . HN 1 1
1742 1 1 1 1 173 SER H . 173 . HN 1 1
1742 1 2 1 1 173 SER HB2 . 173 . HB2 1 1
1743 1 1 1 1 173 SER H . 173 . HN 1 1
1743 1 2 1 1 179 GLN HB3 . 179 . HB1 1 1
1744 1 1 1 1 172 GLU HB3 . 172 . HB1 1 1
1744 1 2 1 1 173 SER H . 173 . HN 1 1
1745 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
1745 1 2 1 1 134 TYR H . 134 . HN 1 1
1746 1 1 1 1 142 GLU H . 142 . HN 1 1
1746 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
1747 1 1 1 1 142 GLU H . 142 . HN 1 1
1747 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
1748 1 1 1 1 155 ALA H . 155 . HN 1 1
1748 1 2 1 1 155 ALA MB . 155 . HB* 1 1
1749 1 1 1 1 148 HIS H . 148 . HN 1 1
1749 1 2 1 1 148 HIS HB2 . 148 . HB2 1 1
1750 1 1 1 1 148 HIS H . 148 . HN 1 1
1750 1 2 1 1 148 HIS HB3 . 148 . HB1 1 1
1751 1 1 1 1 148 HIS H . 148 . HN 1 1
1751 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1752 1 1 1 1 148 HIS H . 148 . HN 1 1
1752 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1753 1 1 1 1 171 ARG HA . 171 . HA 1 1
1753 1 2 1 1 172 GLU H . 172 . HN 1 1
1754 1 1 1 1 172 GLU H . 172 . HN 1 1
1754 1 2 1 1 172 GLU HG2 . 172 . HG2 1 1
1755 1 1 1 1 171 ARG HB2 . 171 . HB2 1 1
1755 1 2 1 1 172 GLU H . 172 . HN 1 1
1756 1 1 1 1 172 GLU H . 172 . HN 1 1
1756 1 2 1 1 172 GLU HB3 . 172 . HB1 1 1
1757 1 1 1 1 171 ARG HB3 . 171 . HB1 1 1
1757 1 2 1 1 172 GLU H . 172 . HN 1 1
1758 1 1 1 1 236 ALA HA . 236 . HA 1 1
1758 1 2 1 1 237 PRO HD3 . 237 . HD1 1 1
1759 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
1759 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
1760 1 1 1 1 118 TRP HB2 . 118 . HB2 1 1
1760 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
1761 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
1761 1 2 1 1 168 PHE QE . 168 . HE* 1 1
1762 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
1762 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1763 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
1763 1 2 1 1 193 TYR QE . 193 . HE* 1 1
1764 1 1 1 1 229 ILE HB . 229 . HB 1 1
1764 1 2 1 1 230 THR H . 230 . HN 1 1
1765 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
1765 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1766 1 1 1 1 234 TYR HA . 234 . HA 1 1
1766 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
1767 1 1 1 1 234 TYR HA . 234 . HA 1 1
1767 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
1768 1 1 1 1 113 ASN HA . 113 . HA 1 1
1768 1 2 1 1 129 TRP HH2 . 129 . HH2 1 1
1769 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
1769 1 2 1 1 84 LEU H . 84 . HN 1 1
1770 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
1770 1 2 1 1 84 LEU H . 84 . HN 1 1
1771 1 1 1 1 194 ARG HA . 194 . HA 1 1
1771 1 2 1 1 194 ARG HD3 . 194 . HD1 1 1
1772 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1772 1 2 1 1 118 TRP H . 118 . HN 1 1
1773 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1773 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
1774 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1774 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
1775 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1775 1 2 1 1 121 ALA HA . 121 . HA 1 1
1776 1 1 1 1 109 VAL HA . 109 . HA 1 1
1776 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1777 1 1 1 1 109 VAL HA . 109 . HA 1 1
1777 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1778 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1778 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1779 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1779 1 2 1 1 108 ARG H . 108 . HN 1 1
1780 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1780 1 2 1 1 135 ILE HA . 135 . HA 1 1
1781 1 1 1 1 86 VAL HA . 86 . HA 1 1
1781 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1782 1 1 1 1 87 ALA HA . 87 . HA 1 1
1782 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1783 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1783 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1784 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1784 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1785 1 1 1 1 110 LEU H . 110 . HN 1 1
1785 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1786 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
1786 1 2 1 1 111 GLY H . 111 . HN 1 1
1787 1 1 1 1 110 LEU HA . 110 . HA 1 1
1787 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1788 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1788 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1789 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1789 1 2 1 1 184 LEU HA . 184 . HA 1 1
1790 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1790 1 2 1 1 122 GLN HA . 122 . HA 1 1
1791 1 1 1 1 99 LEU HA . 99 . HA 1 1
1791 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1792 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1792 1 2 1 1 185 ARG HD2 . 185 . HD2 1 1
1793 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1793 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
1794 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1794 1 2 1 1 125 ASN HB3 . 125 . HB1 1 1
1795 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1795 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
1796 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1796 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1797 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1797 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1798 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1798 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1799 1 1 1 1 88 LEU H . 88 . HN 1 1
1799 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1800 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1800 1 2 1 1 147 TYR QD . 147 . HD* 1 1
1801 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1801 1 2 1 1 213 THR HB . 213 . HB 1 1
1802 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1802 1 2 1 1 136 THR HB . 136 . HB 1 1
1803 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1803 1 2 1 1 214 LEU HB3 . 214 . HB1 1 1
1804 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1804 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1805 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1805 1 2 1 1 111 GLY H . 111 . HN 1 1
1806 1 1 1 1 110 LEU HA . 110 . HA 1 1
1806 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1807 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1807 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1808 1 1 1 1 148 HIS HD2 . 148 . HD2 1 1
1808 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1809 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1809 1 2 1 1 127 GLN HA . 127 . HA 1 1
1810 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1810 1 2 1 1 121 ALA HA . 121 . HA 1 1
1811 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1811 1 2 1 1 122 GLN HA . 122 . HA 1 1
1812 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1812 1 2 1 1 123 THR HA . 123 . HA 1 1
1813 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1813 1 2 1 1 123 THR HB . 123 . HB 1 1
1814 1 1 1 1 99 LEU HA . 99 . HA 1 1
1814 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1815 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1815 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1816 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1816 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1817 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1817 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1818 1 1 1 1 129 TRP HA . 129 . HA 1 1
1818 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1819 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1819 1 2 1 1 132 SER HA . 132 . HA 1 1
1820 1 1 1 1 120 GLU HA . 120 . HA 1 1
1820 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1821 1 1 1 1 129 TRP HB3 . 129 . HB1 1 1
1821 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1822 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1822 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
1823 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1823 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1824 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1824 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1825 1 1 1 1 99 LEU HG . 99 . HG 1 1
1825 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1826 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1826 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
1827 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1827 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1828 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1828 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1829 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1829 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1830 1 1 1 1 87 ALA HA . 87 . HA 1 1
1830 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1831 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1831 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1832 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1832 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1833 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1833 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1834 1 1 1 1 86 VAL HA . 86 . HA 1 1
1834 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1835 1 1 1 1 138 VAL HA . 138 . HA 1 1
1835 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1836 1 1 1 1 151 VAL HA . 151 . HA 1 1
1836 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
1837 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1837 1 2 1 1 155 ALA MB . 155 . HB* 1 1
1838 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1838 1 2 1 1 185 ARG H . 185 . HN 1 1
1839 1 1 1 1 168 PHE HA . 168 . HA 1 1
1839 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1840 1 1 1 1 203 LEU HA . 203 . HA 1 1
1840 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
1841 1 1 1 1 184 LEU HA . 184 . HA 1 1
1841 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1842 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
1842 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1843 1 1 1 1 202 LYS HA . 202 . HA 1 1
1843 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
1844 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1844 1 2 1 1 232 LEU HA . 232 . HA 1 1
1845 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
1845 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
1846 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1846 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1847 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1847 1 2 1 1 106 LYS H . 106 . HN 1 1
1848 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1848 1 2 1 1 106 LYS HA . 106 . HA 1 1
1849 1 1 1 1 84 LEU HA . 84 . HA 1 1
1849 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1850 1 1 1 1 221 HIS HB2 . 221 . HB2 1 1
1850 1 2 1 1 232 LEU HG . 232 . HG 1 1
1851 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1851 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1852 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1852 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1853 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1853 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1854 1 1 1 1 88 LEU HA . 88 . HA 1 1
1854 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1855 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1855 1 2 1 1 183 SER HB3 . 183 . HB1 1 1
1856 1 1 1 1 121 ALA H . 121 . HN 1 1
1856 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1857 1 1 1 1 107 LEU HA . 107 . HA 1 1
1857 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1858 1 1 1 1 120 GLU HA . 120 . HA 1 1
1858 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1859 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1859 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1860 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1860 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1861 1 1 1 1 98 THR HA . 98 . HA 1 1
1861 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1862 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1862 1 2 1 1 130 VAL HA . 130 . HA 1 1
1863 1 1 1 1 93 ALA HA . 93 . HA 1 1
1863 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1864 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1864 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
1865 1 1 1 1 123 THR H . 123 . HN 1 1
1865 1 2 1 1 123 THR MG . 123 . HG2* 1 1
1866 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1866 1 2 1 1 123 THR MG . 123 . HG2* 1 1
1867 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1867 1 2 1 1 123 THR MG . 123 . HG2* 1 1
1868 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1868 1 2 1 1 123 THR MG . 123 . HG2* 1 1
1869 1 1 1 1 102 THR HA . 102 . HA 1 1
1869 1 2 1 1 102 THR MG . 102 . HG2* 1 1
1870 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1870 1 2 1 1 88 LEU H . 88 . HN 1 1
1871 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1871 1 2 1 1 104 GLY H . 104 . HN 1 1
1872 1 1 1 1 87 ALA H . 87 . HN 1 1
1872 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1873 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1873 1 2 1 1 89 TYR H . 89 . HN 1 1
1874 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1874 1 2 1 1 135 ILE HA . 135 . HA 1 1
1875 1 1 1 1 86 VAL HA . 86 . HA 1 1
1875 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1876 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1876 1 2 1 1 101 ILE HA . 101 . HA 1 1
1877 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1877 1 2 1 1 88 LEU HA . 88 . HA 1 1
1878 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1878 1 2 1 1 102 THR HB . 102 . HB 1 1
1879 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1879 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1880 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1880 1 2 1 1 103 LYS HA . 103 . HA 1 1
1881 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1881 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1882 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1882 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1883 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1883 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1884 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1884 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1885 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1885 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1886 1 1 1 1 138 VAL HA . 138 . HA 1 1
1886 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
1887 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1887 1 2 1 1 93 ALA H . 93 . HN 1 1
1888 1 1 1 1 92 VAL HA . 92 . HA 1 1
1888 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1889 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1889 1 2 1 1 213 THR HB . 213 . HB 1 1
1890 1 1 1 1 202 LYS HA . 202 . HA 1 1
1890 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
1891 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
1891 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1892 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
1892 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1893 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1893 1 2 1 1 228 LEU HB3 . 228 . HB1 1 1
1894 1 1 1 1 184 LEU HB3 . 184 . HB1 1 1
1894 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1895 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1895 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1896 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1896 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
1897 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
1897 1 2 1 1 170 VAL H . 170 . HN 1 1
1898 1 1 1 1 169 LEU HA . 169 . HA 1 1
1898 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1899 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
1899 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1900 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
1900 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1901 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1901 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1902 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1902 1 2 1 1 168 PHE HA . 168 . HA 1 1
1903 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1903 1 2 1 1 190 VAL HA . 190 . HA 1 1
1904 1 1 1 1 160 LEU HA . 160 . HA 1 1
1904 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
1905 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1905 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1906 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
1906 1 2 1 1 230 THR H . 230 . HN 1 1
1907 1 1 1 1 221 HIS HA . 221 . HA 1 1
1907 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1908 1 1 1 1 222 SER HA . 222 . HA 1 1
1908 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1909 1 1 1 1 228 LEU HA . 228 . HA 1 1
1909 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1910 1 1 1 1 225 ALA HA . 225 . HA 1 1
1910 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1911 1 1 1 1 221 HIS HB3 . 221 . HB1 1 1
1911 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1912 1 1 1 1 221 HIS HB2 . 221 . HB2 1 1
1912 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1913 1 1 1 1 228 LEU HB3 . 228 . HB1 1 1
1913 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1914 1 1 1 1 228 LEU HB2 . 228 . HB2 1 1
1914 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1915 1 1 1 1 222 SER HA . 222 . HA 1 1
1915 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1916 1 1 1 1 232 LEU HA . 232 . HA 1 1
1916 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1917 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
1917 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1918 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
1918 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1919 1 1 1 1 184 LEU HB3 . 184 . HB1 1 1
1919 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1920 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
1920 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1921 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1921 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1922 1 1 1 1 168 PHE QE . 168 . HE* 1 1
1922 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1923 1 1 1 1 170 VAL HA . 170 . HA 1 1
1923 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1924 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1924 1 2 1 1 182 ILE HA . 182 . HA 1 1
1925 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1925 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
1926 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1926 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1927 1 1 1 1 197 THR H . 197 . HN 1 1
1927 1 2 1 1 197 THR MG . 197 . HG2* 1 1
1928 1 1 1 1 197 THR HA . 197 . HA 1 1
1928 1 2 1 1 197 THR MG . 197 . HG2* 1 1
1929 1 1 1 1 197 THR MG . 197 . HG2* 1 1
1929 1 2 1 1 201 GLY HA2 . 201 . HA2 1 1
1930 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1930 1 2 1 1 138 VAL H . 138 . HN 1 1
1931 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1931 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1932 1 1 1 1 229 ILE HB . 229 . HB 1 1
1932 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1933 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
1933 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1934 1 1 1 1 212 ASN HB2 . 212 . HB2 1 1
1934 1 2 1 1 213 THR MG . 213 . HG2* 1 1
1935 1 1 1 1 212 ASN HB3 . 212 . HB1 1 1
1935 1 2 1 1 213 THR MG . 213 . HG2* 1 1
1936 1 1 1 1 214 LEU H . 214 . HN 1 1
1936 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1937 1 1 1 1 214 LEU HA . 214 . HA 1 1
1937 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1938 1 1 1 1 180 ARG HD2 . 180 . HD2 1 1
1938 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1939 1 1 1 1 180 ARG HD3 . 180 . HD1 1 1
1939 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1940 1 1 1 1 214 LEU HB2 . 214 . HB2 1 1
1940 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1941 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1941 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1942 1 1 1 1 214 LEU HA . 214 . HA 1 1
1942 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1943 1 1 1 1 217 LEU HA . 217 . HA 1 1
1943 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1944 1 1 1 1 217 LEU HB2 . 217 . HB2 1 1
1944 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1945 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
1945 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1946 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1946 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1947 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
1947 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1948 1 1 1 1 215 ALA HA . 215 . HA 1 1
1948 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1949 1 1 1 1 218 VAL HA . 218 . HA 1 1
1949 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1950 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
1950 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1951 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
1951 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1952 1 1 1 1 218 VAL HA . 218 . HA 1 1
1952 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1953 1 1 1 1 206 SER H . 206 . HN 1 1
1953 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1954 1 1 1 1 228 LEU HA . 228 . HA 1 1
1954 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1955 1 1 1 1 221 HIS HB2 . 221 . HB2 1 1
1955 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1956 1 1 1 1 228 LEU HB3 . 228 . HB1 1 1
1956 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1957 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1957 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1958 1 1 1 1 205 VAL H . 205 . HN 1 1
1958 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1959 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
1959 1 2 1 1 206 SER H . 206 . HN 1 1
1960 1 1 1 1 205 VAL HA . 205 . HA 1 1
1960 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1961 1 1 1 1 195 ILE HA . 195 . HA 1 1
1961 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1962 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
1962 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1963 1 1 1 1 195 ILE HG12 . 195 . HG12 1 1
1963 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1964 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
1964 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1965 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
1965 1 2 1 1 226 ASP H . 226 . HN 1 1
1966 1 1 1 1 221 HIS HA . 221 . HA 1 1
1966 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1967 1 1 1 1 222 SER HA . 222 . HA 1 1
1967 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1968 1 1 1 1 223 THR HA . 223 . HA 1 1
1968 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1969 1 1 1 1 224 VAL HA . 224 . HA 1 1
1969 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1970 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
1970 1 2 1 1 225 ALA HA . 225 . HA 1 1
1971 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
1971 1 2 1 1 228 LEU HG . 228 . HG 1 1
1972 1 1 1 1 221 HIS HA . 221 . HA 1 1
1972 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1973 1 1 1 1 205 VAL HA . 205 . HA 1 1
1973 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1974 1 1 1 1 224 VAL HA . 224 . HA 1 1
1974 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1975 1 1 1 1 195 ILE HA . 195 . HA 1 1
1975 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1976 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
1976 1 2 1 1 226 ASP HB2 . 226 . HB2 1 1
1977 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
1977 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1978 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
1978 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1979 1 1 1 1 222 SER HA . 222 . HA 1 1
1979 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1980 1 1 1 1 221 HIS HB3 . 221 . HB1 1 1
1980 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1981 1 1 1 1 221 HIS HB2 . 221 . HB2 1 1
1981 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1982 1 1 1 1 190 VAL HA . 190 . HA 1 1
1982 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1983 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
1983 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1984 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
1984 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1985 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
1985 1 2 1 1 230 THR MG . 230 . HG2* 1 1
1986 1 1 1 1 230 THR MG . 230 . HG2* 1 1
1986 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1987 1 1 1 1 225 ALA MB . 225 . HB* 1 1
1987 1 2 1 1 226 ASP H . 226 . HN 1 1
1988 1 1 1 1 225 ALA H . 225 . HN 1 1
1988 1 2 1 1 225 ALA MB . 225 . HB* 1 1
1989 1 1 1 1 225 ALA MB . 225 . HB* 1 1
1989 1 2 1 1 226 ASP HA . 226 . HA 1 1
1990 1 1 1 1 236 ALA H . 236 . HN 1 1
1990 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1991 1 1 1 1 160 LEU H . 160 . HN 1 1
1991 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1992 1 1 1 1 148 HIS HE1 . 148 . HE1 1 1
1992 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1993 1 1 1 1 167 SER HA . 167 . HA 1 1
1993 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1994 1 1 1 1 160 LEU HA . 160 . HA 1 1
1994 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1995 1 1 1 1 236 ALA MB . 236 . HB* 1 1
1995 1 2 1 1 237 PRO HD2 . 237 . HD2 1 1
1996 1 1 1 1 236 ALA MB . 236 . HB* 1 1
1996 1 2 1 1 237 PRO HD3 . 237 . HD1 1 1
1997 1 1 1 1 236 ALA MB . 236 . HB* 1 1
1997 1 2 1 1 237 PRO HG2 . 237 . HG2 1 1
1998 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
1998 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1999 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
1999 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2000 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2000 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2001 1 1 1 1 215 ALA H . 215 . HN 1 1
2001 1 2 1 1 215 ALA MB . 215 . HB* 1 1
2002 1 1 1 1 146 TRP HZ2 . 146 . HZ2 1 1
2002 1 2 1 1 215 ALA MB . 215 . HB* 1 1
2003 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
2003 1 2 1 1 215 ALA MB . 215 . HB* 1 1
2004 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2004 1 2 1 1 156 ALA H . 156 . HN 1 1
2005 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2005 1 2 1 1 158 TYR H . 158 . HN 1 1
2006 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2006 1 2 1 1 192 HIS HE1 . 192 . HE1 1 1
2007 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2007 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
2008 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2008 1 2 1 1 171 ARG HD3 . 171 . HD1 1 1
2009 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2009 1 2 1 1 159 LEU HG . 159 . HG 1 1
2010 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
2010 1 2 1 1 155 ALA MB . 155 . HB* 1 1
2011 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2011 1 2 1 1 170 VAL H . 170 . HN 1 1
2012 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2012 1 2 1 1 171 ARG H . 171 . HN 1 1
2013 1 1 1 1 156 ALA H . 156 . HN 1 1
2013 1 2 1 1 156 ALA MB . 156 . HB* 1 1
2014 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2014 1 2 1 1 159 LEU H . 159 . HN 1 1
2015 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2015 1 2 1 1 158 TYR H . 158 . HN 1 1
2016 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2016 1 2 1 1 160 LEU H . 160 . HN 1 1
2017 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2017 1 2 1 1 183 SER HA . 183 . HA 1 1
2018 1 1 1 1 153 ARG HA . 153 . HA 1 1
2018 1 2 1 1 156 ALA MB . 156 . HB* 1 1
2019 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2019 1 2 1 1 171 ARG HD2 . 171 . HD2 1 1
2020 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2020 1 2 1 1 157 GLU HG3 . 157 . HG1 1 1
2021 1 1 1 1 151 VAL HB . 151 . HB 1 1
2021 1 2 1 1 155 ALA MB . 155 . HB* 1 1
2022 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2022 1 2 1 1 171 ARG HG2 . 171 . HG2 1 1
2023 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
2023 1 2 1 1 156 ALA MB . 156 . HB* 1 1
2024 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2024 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
2025 1 1 1 1 148 HIS HE1 . 148 . HE1 1 1
2025 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2026 1 1 1 1 148 HIS HB2 . 148 . HB2 1 1
2026 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2027 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
2027 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2028 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2028 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2029 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2029 1 2 1 1 168 PHE HA . 168 . HA 1 1
2030 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2030 1 2 1 1 183 SER HB2 . 183 . HB2 1 1
2031 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
2031 1 2 1 1 165 ASN H . 165 . HN 1 1
2032 1 1 1 1 211 PHE QE . 211 . HE* 1 1
2032 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2033 1 1 1 1 214 LEU HA . 214 . HA 1 1
2033 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2034 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
2034 1 2 1 1 218 VAL HA . 218 . HA 1 1
2035 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
2035 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
2036 1 1 1 1 217 LEU HB3 . 217 . HB1 1 1
2036 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2037 1 1 1 1 217 LEU HB2 . 217 . HB2 1 1
2037 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2038 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2038 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2039 1 1 1 1 158 TYR HA . 158 . HA 1 1
2039 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2040 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2040 1 2 1 1 238 LYS HA . 238 . HA 1 1
2041 1 1 1 1 159 LEU HA . 159 . HA 1 1
2041 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2042 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
2042 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2043 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
2043 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2044 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
2044 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2045 1 1 1 1 223 THR HA . 223 . HA 1 1
2045 1 2 1 1 231 THR MG . 231 . HG2* 1 1
2046 1 1 1 1 231 THR HA . 231 . HA 1 1
2046 1 2 1 1 231 THR MG . 231 . HG2* 1 1
2047 1 1 1 1 225 ALA MB . 225 . HB* 1 1
2047 1 2 1 1 231 THR MG . 231 . HG2* 1 1
2048 1 1 1 1 190 VAL HA . 190 . HA 1 1
2048 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
2049 1 1 1 1 141 LEU HA . 141 . HA 1 1
2049 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2050 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
2050 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
2051 1 1 1 1 151 VAL HA . 151 . HA 1 1
2051 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
2052 1 1 1 1 88 LEU H . 88 . HN 1 1
2052 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2053 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
2053 1 2 1 1 136 THR H . 136 . HN 1 1
2054 1 1 1 1 87 ALA H . 87 . HN 1 1
2054 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2055 1 1 1 1 133 ASN H . 133 . HN 1 1
2055 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2056 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2056 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2057 1 1 1 1 135 ILE HA . 135 . HA 1 1
2057 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2058 1 1 1 1 87 ALA HA . 87 . HA 1 1
2058 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2059 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
2059 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2060 1 1 1 1 134 TYR HB2 . 134 . HB2 1 1
2060 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2061 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
2061 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2062 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2062 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2063 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2063 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2064 1 1 1 1 135 ILE HG13 . 135 . HG11 1 1
2064 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2065 1 1 1 1 135 ILE HG12 . 135 . HG12 1 1
2065 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2066 1 1 1 1 121 ALA MB . 121 . HB* 1 1
2066 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2067 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
2067 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2068 1 1 1 1 180 ARG H . 180 . HN 1 1
2068 1 2 1 1 195 ILE MG . 195 . HG2* 1 1
2069 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2069 1 2 1 1 203 LEU H . 203 . HN 1 1
2070 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2070 1 2 1 1 204 TYR H . 204 . HN 1 1
2071 1 1 1 1 195 ILE H . 195 . HN 1 1
2071 1 2 1 1 195 ILE MG . 195 . HG2* 1 1
2072 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2072 1 2 1 1 203 LEU HA . 203 . HA 1 1
2073 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2073 1 2 1 1 205 VAL HA . 205 . HA 1 1
2074 1 1 1 1 195 ILE HA . 195 . HA 1 1
2074 1 2 1 1 195 ILE MG . 195 . HG2* 1 1
2075 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2075 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
2076 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2076 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
2077 1 1 1 1 182 ILE H . 182 . HN 1 1
2077 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2078 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2078 1 2 1 1 184 LEU H . 184 . HN 1 1
2079 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2079 1 2 1 1 183 SER H . 183 . HN 1 1
2080 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2080 1 2 1 1 193 TYR QD . 193 . HD* 1 1
2081 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2081 1 2 1 1 193 TYR QE . 193 . HE* 1 1
2082 1 1 1 1 168 PHE HA . 168 . HA 1 1
2082 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2083 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2083 1 2 1 1 183 SER HA . 183 . HA 1 1
2084 1 1 1 1 170 VAL HA . 170 . HA 1 1
2084 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2085 1 1 1 1 182 ILE HA . 182 . HA 1 1
2085 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2086 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
2086 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2087 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2087 1 2 1 1 218 VAL HA . 218 . HA 1 1
2088 1 1 1 1 170 VAL HB . 170 . HB 1 1
2088 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
2089 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2089 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
2090 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2090 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
2091 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2091 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2092 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2092 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
2093 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
2093 1 2 1 1 165 ASN H . 165 . HN 1 1
2094 1 1 1 1 164 ILE HA . 164 . HA 1 1
2094 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
2095 1 1 1 1 163 GLY HA2 . 163 . HA2 1 1
2095 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
2096 1 1 1 1 101 ILE H . 101 . HN 1 1
2096 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
2097 1 1 1 1 101 ILE HA . 101 . HA 1 1
2097 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
2098 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2098 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
2099 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2099 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
2100 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
2100 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
2101 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2101 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2102 1 1 1 1 229 ILE H . 229 . HN 1 1
2102 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2103 1 1 1 1 186 TYR QD . 186 . HD* 1 1
2103 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2104 1 1 1 1 229 ILE MG . 229 . HG2* 1 1
2104 1 2 1 1 230 THR H . 230 . HN 1 1
2105 1 1 1 1 229 ILE MG . 229 . HG2* 1 1
2105 1 2 1 1 230 THR HA . 230 . HA 1 1
2106 1 1 1 1 229 ILE HA . 229 . HA 1 1
2106 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2107 1 1 1 1 229 ILE MG . 229 . HG2* 1 1
2107 1 2 1 1 230 THR HB . 230 . HB 1 1
2108 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
2108 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2109 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
2109 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2110 1 1 1 1 229 ILE MG . 229 . HG2* 1 1
2110 1 2 1 1 230 THR MG . 230 . HG2* 1 1
2111 1 1 1 1 229 ILE HG12 . 229 . HG12 1 1
2111 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2112 1 1 1 1 229 ILE HG13 . 229 . HG11 1 1
2112 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2113 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2113 1 2 1 1 87 ALA H . 87 . HN 1 1
2114 1 1 1 1 86 VAL HA . 86 . HA 1 1
2114 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
2115 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2115 1 2 1 1 147 TYR HB3 . 147 . HB1 1 1
2116 1 1 1 1 223 THR H . 223 . HN 1 1
2116 1 2 1 1 223 THR MG . 223 . HG2* 1 1
2117 1 1 1 1 222 SER HA . 222 . HA 1 1
2117 1 2 1 1 223 THR MG . 223 . HG2* 1 1
2118 1 1 1 1 223 THR MG . 223 . HG2* 1 1
2118 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
2119 1 1 1 1 86 VAL H . 86 . HN 1 1
2119 1 2 1 1 135 ILE HB . 135 . HB 1 1
2120 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2120 1 2 1 1 135 ILE HB . 135 . HB 1 1
2121 1 1 1 1 87 ALA HA . 87 . HA 1 1
2121 1 2 1 1 135 ILE HB . 135 . HB 1 1
2122 1 1 1 1 213 THR HB . 213 . HB 1 1
2122 1 2 1 1 214 LEU HB3 . 214 . HB1 1 1
2123 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
2123 1 2 1 1 135 ILE HB . 135 . HB 1 1
2124 1 1 1 1 214 LEU HB3 . 214 . HB1 1 1
2124 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
2125 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
2125 1 2 1 1 135 ILE HB . 135 . HB 1 1
2126 1 1 1 1 198 ALA H . 198 . HN 1 1
2126 1 2 1 1 198 ALA MB . 198 . HB* 1 1
2127 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2127 1 2 1 1 201 GLY H . 201 . HN 1 1
2128 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2128 1 2 1 1 204 TYR QE . 204 . HE* 1 1
2129 1 1 1 1 197 THR HA . 197 . HA 1 1
2129 1 2 1 1 198 ALA MB . 198 . HB* 1 1
2130 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2130 1 2 1 1 200 ASP HA . 200 . HA 1 1
2131 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2131 1 2 1 1 210 ARG HD2 . 210 . HD2 1 1
2132 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2132 1 2 1 1 210 ARG HD3 . 210 . HD1 1 1
2133 1 1 1 1 198 ALA MB . 198 . HB* 1 1
2133 1 2 1 1 202 LYS HG3 . 202 . HG1 1 1
2134 1 1 1 1 197 THR MG . 197 . HG2* 1 1
2134 1 2 1 1 198 ALA MB . 198 . HB* 1 1
2135 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
2135 1 2 1 1 236 ALA HA . 236 . HA 1 1
2136 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2136 1 2 1 1 171 ARG HG3 . 171 . HG1 1 1
2137 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
2137 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
2138 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
2138 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
2139 1 1 1 1 224 VAL HB . 224 . HB 1 1
2139 1 2 1 1 225 ALA H . 225 . HN 1 1
2140 1 1 1 1 224 VAL H . 224 . HN 1 1
2140 1 2 1 1 224 VAL HB . 224 . HB 1 1
2141 1 1 1 1 224 VAL HB . 224 . HB 1 1
2141 1 2 1 1 226 ASP HB3 . 226 . HB1 1 1
2142 1 1 1 1 184 LEU HB3 . 184 . HB1 1 1
2142 1 2 1 1 185 ARG H . 185 . HN 1 1
2143 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
2143 1 2 1 1 185 ARG H . 185 . HN 1 1
2144 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
2144 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
2145 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
2145 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
2146 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
2146 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
2147 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
2147 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
2148 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
2148 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
2149 1 1 1 1 110 LEU H . 110 . HN 1 1
2149 1 2 1 1 121 ALA HA . 121 . HA 1 1
2150 1 1 1 1 109 VAL HA . 109 . HA 1 1
2150 1 2 1 1 121 ALA HA . 121 . HA 1 1
2151 1 1 1 1 121 ALA HA . 121 . HA 1 1
2151 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
2152 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2152 1 2 1 1 121 ALA HA . 121 . HA 1 1
2153 1 1 1 1 110 LEU HG . 110 . HG 1 1
2153 1 2 1 1 121 ALA HA . 121 . HA 1 1
2154 1 1 1 1 121 ALA HA . 121 . HA 1 1
2154 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
2155 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
2155 1 2 1 1 121 ALA HA . 121 . HA 1 1
2156 1 1 1 1 113 ASN H . 113 . HN 1 1
2156 1 2 1 1 119 ALA HA . 119 . HA 1 1
2157 1 1 1 1 112 TYR H . 112 . HN 1 1
2157 1 2 1 1 119 ALA HA . 119 . HA 1 1
2158 1 1 1 1 112 TYR QD . 112 . HD* 1 1
2158 1 2 1 1 119 ALA HA . 119 . HA 1 1
2159 1 1 1 1 147 TYR QE . 147 . HE* 1 1
2159 1 2 1 1 171 ARG HA . 171 . HA 1 1
2160 1 1 1 1 149 GLY H . 149 . HN 1 1
2160 1 2 1 1 171 ARG HA . 171 . HA 1 1
2161 1 1 1 1 150 PRO HA . 150 . HA 1 1
2161 1 2 1 1 171 ARG HA . 171 . HA 1 1
2162 1 1 1 1 171 ARG HA . 171 . HA 1 1
2162 1 2 1 1 180 ARG HB3 . 180 . HB1 1 1
2163 1 1 1 1 127 GLN HA . 127 . HA 1 1
2163 1 2 1 1 128 GLY H . 128 . HN 1 1
2164 1 1 1 1 122 GLN HA . 122 . HA 1 1
2164 1 2 1 1 127 GLN HA . 127 . HA 1 1
2165 1 1 1 1 99 LEU HA . 99 . HA 1 1
2165 1 2 1 1 127 GLN HA . 127 . HA 1 1
2166 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
2166 1 2 1 1 127 GLN HA . 127 . HA 1 1
2167 1 1 1 1 127 GLN HA . 127 . HA 1 1
2167 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
2168 1 1 1 1 121 ALA MB . 121 . HB* 1 1
2168 1 2 1 1 127 GLN HA . 127 . HA 1 1
2169 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2169 1 2 1 1 127 GLN HA . 127 . HA 1 1
2170 1 1 1 1 129 TRP HA . 129 . HA 1 1
2170 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
2171 1 1 1 1 120 GLU HA . 120 . HA 1 1
2171 1 2 1 1 129 TRP HA . 129 . HA 1 1
2172 1 1 1 1 129 TRP HA . 129 . HA 1 1
2172 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
2173 1 1 1 1 132 SER HA . 132 . HA 1 1
2173 1 2 1 1 135 ILE H . 135 . HN 1 1
2174 1 1 1 1 132 SER HA . 132 . HA 1 1
2174 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
2175 1 1 1 1 132 SER HA . 132 . HA 1 1
2175 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
2176 1 1 1 1 119 ALA MB . 119 . HB* 1 1
2176 1 2 1 1 132 SER HA . 132 . HA 1 1
2177 1 1 1 1 132 SER HA . 132 . HA 1 1
2177 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2178 1 1 1 1 132 SER HA . 132 . HA 1 1
2178 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
2179 1 1 1 1 112 TYR QE . 112 . HE* 1 1
2179 1 2 1 1 132 SER HB2 . 132 . HB2 1 1
2180 1 1 1 1 132 SER H . 132 . HN 1 1
2180 1 2 1 1 132 SER HB3 . 132 . HB1 1 1
2181 1 1 1 1 112 TYR QE . 112 . HE* 1 1
2181 1 2 1 1 132 SER HB3 . 132 . HB1 1 1
2182 1 1 1 1 107 LEU HA . 107 . HA 1 1
2182 1 2 1 1 108 ARG H . 108 . HN 1 1
2183 1 1 1 1 107 LEU HA . 107 . HA 1 1
2183 1 2 1 1 108 ARG HA . 108 . HA 1 1
2184 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2184 1 2 1 1 107 LEU HA . 107 . HA 1 1
2185 1 1 1 1 107 LEU HA . 107 . HA 1 1
2185 1 2 1 1 107 LEU HG . 107 . HG 1 1
2186 1 1 1 1 107 LEU HA . 107 . HA 1 1
2186 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2187 1 1 1 1 105 GLU HA . 105 . HA 1 1
2187 1 2 1 1 106 LYS HA . 106 . HA 1 1
2188 1 1 1 1 105 GLU HA . 105 . HA 1 1
2188 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
2189 1 1 1 1 105 GLU HA . 105 . HA 1 1
2189 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
2190 1 1 1 1 105 GLU HA . 105 . HA 1 1
2190 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
2191 1 1 1 1 105 GLU HA . 105 . HA 1 1
2191 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
2192 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2192 1 2 1 1 105 GLU HA . 105 . HA 1 1
2193 1 1 1 1 86 VAL HA . 86 . HA 1 1
2193 1 2 1 1 107 LEU H . 107 . HN 1 1
2194 1 1 1 1 86 VAL HA . 86 . HA 1 1
2194 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
2195 1 1 1 1 86 VAL HA . 86 . HA 1 1
2195 1 2 1 1 107 LEU HG . 107 . HG 1 1
2196 1 1 1 1 86 VAL HA . 86 . HA 1 1
2196 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2197 1 1 1 1 83 ASN HA . 83 . HA 1 1
2197 1 2 1 1 84 LEU H . 84 . HN 1 1
2198 1 1 1 1 133 ASN HA . 133 . HA 1 1
2198 1 2 1 1 135 ILE H . 135 . HN 1 1
2199 1 1 1 1 97 ASN H . 97 . HN 1 1
2199 1 2 1 1 98 THR HB . 98 . HB 1 1
2200 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2200 1 2 1 1 98 THR HB . 98 . HB 1 1
2201 1 1 1 1 91 PHE QD . 91 . HD* 1 1
2201 1 2 1 1 98 THR HB . 98 . HB 1 1
2202 1 1 1 1 98 THR HB . 98 . HB 1 1
2202 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
2203 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2203 1 2 1 1 123 THR HB . 123 . HB 1 1
2204 1 1 1 1 123 THR HB . 123 . HB 1 1
2204 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
2205 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2205 1 2 1 1 123 THR HB . 123 . HB 1 1
2206 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2206 1 2 1 1 123 THR HB . 123 . HB 1 1
2207 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
2207 1 2 1 1 123 THR HA . 123 . HA 1 1
2208 1 1 1 1 213 THR HA . 213 . HA 1 1
2208 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2209 1 1 1 1 123 THR HA . 123 . HA 1 1
2209 1 2 1 1 123 THR MG . 123 . HG2* 1 1
2210 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
2210 1 2 1 1 213 THR HA . 213 . HA 1 1
2211 1 1 1 1 112 TYR HA . 112 . HA 1 1
2211 1 2 1 1 120 GLU H . 120 . HN 1 1
2212 1 1 1 1 112 TYR HA . 112 . HA 1 1
2212 1 2 1 1 112 TYR QD . 112 . HD* 1 1
2213 1 1 1 1 112 TYR HA . 112 . HA 1 1
2213 1 2 1 1 129 TRP HZ3 . 129 . HZ3 1 1
2214 1 1 1 1 112 TYR HA . 112 . HA 1 1
2214 1 2 1 1 119 ALA HA . 119 . HA 1 1
2215 1 1 1 1 112 TYR HA . 112 . HA 1 1
2215 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2216 1 1 1 1 101 ILE HA . 101 . HA 1 1
2216 1 2 1 1 102 THR H . 102 . HN 1 1
2217 1 1 1 1 101 ILE HA . 101 . HA 1 1
2217 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
2218 1 1 1 1 101 ILE HA . 101 . HA 1 1
2218 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
2219 1 1 1 1 91 PHE QD . 91 . HD* 1 1
2219 1 2 1 1 100 SER HA . 100 . HA 1 1
2220 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
2220 1 2 1 1 100 SER HA . 100 . HA 1 1
2221 1 1 1 1 100 SER HA . 100 . HA 1 1
2221 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
2222 1 1 1 1 100 SER HA . 100 . HA 1 1
2222 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
2223 1 1 1 1 91 PHE HA . 91 . HA 1 1
2223 1 2 1 1 91 PHE QD . 91 . HD* 1 1
2224 1 1 1 1 91 PHE HA . 91 . HA 1 1
2224 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2225 1 1 1 1 91 PHE HA . 91 . HA 1 1
2225 1 2 1 1 134 TYR QE . 134 . HE* 1 1
2226 1 1 1 1 83 ASN H . 83 . HN 1 1
2226 1 2 1 1 84 LEU HA . 84 . HA 1 1
2227 1 1 1 1 84 LEU HA . 84 . HA 1 1
2227 1 2 1 1 109 VAL H . 109 . HN 1 1
2228 1 1 1 1 84 LEU HA . 84 . HA 1 1
2228 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2229 1 1 1 1 84 LEU HA . 84 . HA 1 1
2229 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
2230 1 1 1 1 84 LEU HG . 84 . HG 1 1
2230 1 2 1 1 85 PHE HA . 85 . HA 1 1
2231 1 1 1 1 86 VAL HB . 86 . HB 1 1
2231 1 2 1 1 106 LYS HA . 106 . HA 1 1
2232 1 1 1 1 106 LYS HA . 106 . HA 1 1
2232 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2233 1 1 1 1 103 LYS HA . 103 . HA 1 1
2233 1 2 1 1 104 GLY H . 104 . HN 1 1
2234 1 1 1 1 87 ALA H . 87 . HN 1 1
2234 1 2 1 1 103 LYS HA . 103 . HA 1 1
2235 1 1 1 1 89 TYR H . 89 . HN 1 1
2235 1 2 1 1 103 LYS HA . 103 . HA 1 1
2236 1 1 1 1 102 THR HA . 102 . HA 1 1
2236 1 2 1 1 103 LYS HA . 103 . HA 1 1
2237 1 1 1 1 103 LYS HA . 103 . HA 1 1
2237 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
2238 1 1 1 1 103 LYS HA . 103 . HA 1 1
2238 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
2239 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
2239 1 2 1 1 103 LYS HA . 103 . HA 1 1
2240 1 1 1 1 120 GLU HA . 120 . HA 1 1
2240 1 2 1 1 130 VAL H . 130 . HN 1 1
2241 1 1 1 1 120 GLU HA . 120 . HA 1 1
2241 1 2 1 1 128 GLY H . 128 . HN 1 1
2242 1 1 1 1 120 GLU HA . 120 . HA 1 1
2242 1 2 1 1 129 TRP H . 129 . HN 1 1
2243 1 1 1 1 120 GLU HA . 120 . HA 1 1
2243 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
2244 1 1 1 1 120 GLU HA . 120 . HA 1 1
2244 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
2245 1 1 1 1 120 GLU HA . 120 . HA 1 1
2245 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
2246 1 1 1 1 119 ALA H . 119 . HN 1 1
2246 1 2 1 1 131 PRO HA . 131 . HA 1 1
2247 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
2247 1 2 1 1 131 PRO HA . 131 . HA 1 1
2248 1 1 1 1 118 TRP HA . 118 . HA 1 1
2248 1 2 1 1 131 PRO HA . 131 . HA 1 1
2249 1 1 1 1 131 PRO HA . 131 . HA 1 1
2249 1 2 1 1 132 SER HA . 132 . HA 1 1
2250 1 1 1 1 102 THR H . 102 . HN 1 1
2250 1 2 1 1 102 THR HB . 102 . HB 1 1
2251 1 1 1 1 102 THR HB . 102 . HB 1 1
2251 1 2 1 1 105 GLU H . 105 . HN 1 1
2252 1 1 1 1 101 ILE HA . 101 . HA 1 1
2252 1 2 1 1 102 THR HB . 102 . HB 1 1
2253 1 1 1 1 102 THR HB . 102 . HB 1 1
2253 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
2254 1 1 1 1 102 THR HB . 102 . HB 1 1
2254 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
2255 1 1 1 1 102 THR HB . 102 . HB 1 1
2255 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2256 1 1 1 1 85 PHE HA . 85 . HA 1 1
2256 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2257 1 1 1 1 86 VAL HA . 86 . HA 1 1
2257 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2258 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2258 1 2 1 1 121 ALA HA . 121 . HA 1 1
2259 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2259 1 2 1 1 121 ALA MB . 121 . HB* 1 1
2260 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2260 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2261 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
2261 1 2 1 1 147 TYR HB3 . 147 . HB1 1 1
2262 1 1 1 1 157 GLU H . 157 . HN 1 1
2262 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
2263 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2263 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
2264 1 1 1 1 120 GLU HG2 . 120 . HG2 1 1
2264 1 2 1 1 121 ALA H . 121 . HN 1 1
2265 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2265 1 2 1 1 130 VAL HB . 130 . HB 1 1
2266 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
2266 1 2 1 1 130 VAL HB . 130 . HB 1 1
2267 1 1 1 1 130 VAL HB . 130 . HB 1 1
2267 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
2268 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
2268 1 2 1 1 130 VAL HB . 130 . HB 1 1
2269 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
2269 1 2 1 1 104 GLY H . 104 . HN 1 1
2270 1 1 1 1 143 LYS H . 143 . HN 1 1
2270 1 2 1 1 143 LYS HG2 . 143 . HG2 1 1
2271 1 1 1 1 103 LYS HA . 103 . HA 1 1
2271 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
2272 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2272 1 2 1 1 104 GLY H . 104 . HN 1 1
2273 1 1 1 1 102 THR HA . 102 . HA 1 1
2273 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2274 1 1 1 1 107 LEU HA . 107 . HA 1 1
2274 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
2275 1 1 1 1 89 TYR HA . 89 . HA 1 1
2275 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2276 1 1 1 1 157 GLU HA . 157 . HA 1 1
2276 1 2 1 1 190 VAL HB . 190 . HB 1 1
2277 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
2277 1 2 1 1 190 VAL HB . 190 . HB 1 1
2278 1 1 1 1 103 LYS H . 103 . HN 1 1
2278 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2279 1 1 1 1 102 THR HA . 102 . HA 1 1
2279 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2280 1 1 1 1 90 ASP HA . 90 . HA 1 1
2280 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2281 1 1 1 1 89 TYR HA . 89 . HA 1 1
2281 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2282 1 1 1 1 109 VAL HA . 109 . HA 1 1
2282 1 2 1 1 111 GLY H . 111 . HN 1 1
2283 1 1 1 1 109 VAL HA . 109 . HA 1 1
2283 1 2 1 1 110 LEU HG . 110 . HG 1 1
2284 1 1 1 1 109 VAL HA . 109 . HA 1 1
2284 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
2285 1 1 1 1 109 VAL HA . 109 . HA 1 1
2285 1 2 1 1 121 ALA MB . 121 . HB* 1 1
2286 1 1 1 1 202 LYS H . 202 . HN 1 1
2286 1 2 1 1 202 LYS HG2 . 202 . HG2 1 1
2287 1 1 1 1 87 ALA HA . 87 . HA 1 1
2287 1 2 1 1 88 LEU HG . 88 . HG 1 1
2288 1 1 1 1 88 LEU HA . 88 . HA 1 1
2288 1 2 1 1 88 LEU HG . 88 . HG 1 1
2289 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
2289 1 2 1 1 119 ALA HA . 119 . HA 1 1
2290 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
2290 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
2291 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2291 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1
2292 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
2292 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
2293 1 1 1 1 105 GLU H . 105 . HN 1 1
2293 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
2294 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2294 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
2295 1 1 1 1 101 ILE HB . 101 . HB 1 1
2295 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
2296 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2296 1 2 1 1 123 THR MG . 123 . HG2* 1 1
2297 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2297 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2298 1 1 1 1 158 TYR HB2 . 158 . HB2 1 1
2298 1 2 1 1 159 LEU H . 159 . HN 1 1
2299 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
2299 1 2 1 1 116 GLY H . 116 . HN 1 1
2300 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
2300 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
2301 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
2301 1 2 1 1 159 LEU HG . 159 . HG 1 1
2302 1 1 1 1 155 ALA MB . 155 . HB* 1 1
2302 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
2303 1 1 1 1 158 TYR HB2 . 158 . HB2 1 1
2303 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2304 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2304 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
2305 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2305 1 2 1 1 126 GLY H . 126 . HN 1 1
2306 1 1 1 1 122 GLN HA . 122 . HA 1 1
2306 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
2307 1 1 1 1 108 ARG HG3 . 108 . HG1 1 1
2307 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
2308 1 1 1 1 122 GLN HG3 . 122 . HG1 1 1
2308 1 2 1 1 123 THR H . 123 . HN 1 1
2309 1 1 1 1 179 GLN H . 179 . HN 1 1
2309 1 2 1 1 179 GLN HG3 . 179 . HG1 1 1
2310 1 1 1 1 122 GLN HA . 122 . HA 1 1
2310 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
2311 1 1 1 1 179 GLN HA . 179 . HA 1 1
2311 1 2 1 1 179 GLN HG3 . 179 . HG1 1 1
2312 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
2312 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
2313 1 1 1 1 88 LEU HA . 88 . HA 1 1
2313 1 2 1 1 89 TYR HA . 89 . HA 1 1
2314 1 1 1 1 88 LEU HA . 88 . HA 1 1
2314 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
2315 1 1 1 1 90 ASP HA . 90 . HA 1 1
2315 1 2 1 1 103 LYS HA . 103 . HA 1 1
2316 1 1 1 1 92 VAL HA . 92 . HA 1 1
2316 1 2 1 1 93 ALA H . 93 . HN 1 1
2317 1 1 1 1 92 VAL HA . 92 . HA 1 1
2317 1 2 1 1 100 SER HA . 100 . HA 1 1
2318 1 1 1 1 160 LEU HA . 160 . HA 1 1
2318 1 2 1 1 161 SER HA . 161 . HA 1 1
2319 1 1 1 1 92 VAL HA . 92 . HA 1 1
2319 1 2 1 1 93 ALA MB . 93 . HB* 1 1
2320 1 1 1 1 93 ALA HA . 93 . HA 1 1
2320 1 2 1 1 94 SER H . 94 . HN 1 1
2321 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2321 1 2 1 1 93 ALA HA . 93 . HA 1 1
2322 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
2322 1 2 1 1 93 ALA HA . 93 . HA 1 1
2323 1 1 1 1 93 ALA HA . 93 . HA 1 1
2323 1 2 1 1 98 THR HB . 98 . HB 1 1
2324 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2324 1 2 1 1 94 SER HA . 94 . HA 1 1
2325 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2325 1 2 1 1 98 THR HA . 98 . HA 1 1
2326 1 1 1 1 97 ASN HA . 97 . HA 1 1
2326 1 2 1 1 98 THR HA . 98 . HA 1 1
2327 1 1 1 1 98 THR HA . 98 . HA 1 1
2327 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
2328 1 1 1 1 98 THR HA . 98 . HA 1 1
2328 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
2329 1 1 1 1 189 ARG HA . 189 . HA 1 1
2329 1 2 1 1 189 ARG HG2 . 189 . HG2 1 1
2330 1 1 1 1 189 ARG HA . 189 . HA 1 1
2330 1 2 1 1 189 ARG HG3 . 189 . HG1 1 1
2331 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2331 1 2 1 1 99 LEU HA . 99 . HA 1 1
2332 1 1 1 1 102 THR HA . 102 . HA 1 1
2332 1 2 1 1 103 LYS H . 103 . HN 1 1
2333 1 1 1 1 101 ILE HA . 101 . HA 1 1
2333 1 2 1 1 102 THR HA . 102 . HA 1 1
2334 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
2334 1 2 1 1 102 THR HA . 102 . HA 1 1
2335 1 1 1 1 108 ARG HA . 108 . HA 1 1
2335 1 2 1 1 109 VAL HA . 109 . HA 1 1
2336 1 1 1 1 108 ARG HA . 108 . HA 1 1
2336 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
2337 1 1 1 1 197 THR MG . 197 . HG2* 1 1
2337 1 2 1 1 198 ALA HA . 198 . HA 1 1
2338 1 1 1 1 118 TRP HA . 118 . HA 1 1
2338 1 2 1 1 132 SER H . 132 . HN 1 1
2339 1 1 1 1 118 TRP HA . 118 . HA 1 1
2339 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
2340 1 1 1 1 118 TRP HA . 118 . HA 1 1
2340 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
2341 1 1 1 1 122 GLN HA . 122 . HA 1 1
2341 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
2342 1 1 1 1 124 LYS HA . 124 . HA 1 1
2342 1 2 1 1 126 GLY H . 126 . HN 1 1
2343 1 1 1 1 130 VAL HA . 130 . HA 1 1
2343 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
2344 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2344 1 2 1 1 134 TYR HA . 134 . HA 1 1
2345 1 1 1 1 88 LEU H . 88 . HN 1 1
2345 1 2 1 1 135 ILE HA . 135 . HA 1 1
2346 1 1 1 1 87 ALA HA . 87 . HA 1 1
2346 1 2 1 1 135 ILE HA . 135 . HA 1 1
2347 1 1 1 1 88 LEU HA . 88 . HA 1 1
2347 1 2 1 1 135 ILE HA . 135 . HA 1 1
2348 1 1 1 1 132 SER HA . 132 . HA 1 1
2348 1 2 1 1 135 ILE HA . 135 . HA 1 1
2349 1 1 1 1 88 LEU HG . 88 . HG 1 1
2349 1 2 1 1 135 ILE HA . 135 . HA 1 1
2350 1 1 1 1 135 ILE HA . 135 . HA 1 1
2350 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
2351 1 1 1 1 86 VAL H . 86 . HN 1 1
2351 1 2 1 1 137 PRO HA . 137 . HA 1 1
2352 1 1 1 1 137 PRO HA . 137 . HA 1 1
2352 1 2 1 1 138 VAL H . 138 . HN 1 1
2353 1 1 1 1 85 PHE HA . 85 . HA 1 1
2353 1 2 1 1 137 PRO HA . 137 . HA 1 1
2354 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2354 1 2 1 1 137 PRO HA . 137 . HA 1 1
2355 1 1 1 1 103 LYS HA . 103 . HA 1 1
2355 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
2356 1 1 1 1 86 VAL HB . 86 . HB 1 1
2356 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
2357 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2357 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
2358 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2358 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
2359 1 1 1 1 122 GLN HG3 . 122 . HG1 1 1
2359 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1
2360 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2360 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1
2361 1 1 1 1 128 GLY HA3 . 128 . HA1 1 1
2361 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1
2362 1 1 1 1 98 THR HA . 98 . HA 1 1
2362 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2363 1 1 1 1 127 GLN HG2 . 127 . HG2 1 1
2363 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2364 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
2364 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2365 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2365 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2366 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
2366 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2367 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2367 1 2 1 1 128 GLY HA3 . 128 . HA1 1 1
2368 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
2368 1 2 1 1 212 ASN HA . 212 . HA 1 1
2369 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2369 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
2370 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
2370 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
2371 1 1 1 1 99 LEU H . 99 . HN 1 1
2371 1 2 1 1 128 GLY HA2 . 128 . HA2 1 1
2372 1 1 1 1 127 GLN H . 127 . HN 1 1
2372 1 2 1 1 128 GLY HA2 . 128 . HA2 1 1
2373 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
2373 1 2 1 1 128 GLY HA2 . 128 . HA2 1 1
2374 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2374 1 2 1 1 128 GLY HA2 . 128 . HA2 1 1
2375 1 1 1 1 86 VAL HB . 86 . HB 1 1
2375 1 2 1 1 87 ALA H . 87 . HN 1 1
2376 1 1 1 1 187 GLU HA . 187 . HA 1 1
2376 1 2 1 1 187 GLU HG2 . 187 . HG2 1 1
2377 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1
2377 1 2 1 1 109 VAL H . 109 . HN 1 1
2378 1 1 1 1 108 ARG H . 108 . HN 1 1
2378 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
2379 1 1 1 1 92 VAL H . 92 . HN 1 1
2379 1 2 1 1 92 VAL HB . 92 . HB 1 1
2380 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2380 1 2 1 1 109 VAL HB . 109 . HB 1 1
2381 1 1 1 1 109 VAL HB . 109 . HB 1 1
2381 1 2 1 1 111 GLY H . 111 . HN 1 1
2382 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2382 1 2 1 1 109 VAL HB . 109 . HB 1 1
2383 1 1 1 1 108 ARG HA . 108 . HA 1 1
2383 1 2 1 1 109 VAL HB . 109 . HB 1 1
2384 1 1 1 1 209 SER HA . 209 . HA 1 1
2384 1 2 1 1 210 ARG HB2 . 210 . HB2 1 1
2385 1 1 1 1 132 SER HA . 132 . HA 1 1
2385 1 2 1 1 135 ILE HB . 135 . HB 1 1
2386 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
2386 1 2 1 1 235 PRO HB3 . 235 . HB1 1 1
2387 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
2387 1 2 1 1 125 ASN HA . 125 . HA 1 1
2388 1 1 1 1 138 VAL HB . 138 . HB 1 1
2388 1 2 1 1 139 ASN HA . 139 . HA 1 1
2389 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
2389 1 2 1 1 85 PHE H . 85 . HN 1 1
2390 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
2390 1 2 1 1 85 PHE H . 85 . HN 1 1
2391 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
2391 1 2 1 1 138 VAL H . 138 . HN 1 1
2392 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
2392 1 2 1 1 138 VAL HB . 138 . HB 1 1
2393 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
2393 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2394 1 1 1 1 210 ARG HB3 . 210 . HB1 1 1
2394 1 2 1 1 210 ARG HD2 . 210 . HD2 1 1
2395 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2395 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2396 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2396 1 2 1 1 89 TYR QE . 89 . HE* 1 1
2397 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2397 1 2 1 1 134 TYR HA . 134 . HA 1 1
2398 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2398 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2399 1 1 1 1 89 TYR HB3 . 89 . HB1 1 1
2399 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2400 1 1 1 1 89 TYR HB3 . 89 . HB1 1 1
2400 1 2 1 1 134 TYR QE . 134 . HE* 1 1
2401 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
2401 1 2 1 1 103 LYS H . 103 . HN 1 1
2402 1 1 1 1 89 TYR HA . 89 . HA 1 1
2402 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
2403 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
2403 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2404 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
2404 1 2 1 1 129 TRP H . 129 . HN 1 1
2405 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
2405 1 2 1 1 128 GLY H . 128 . HN 1 1
2406 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
2406 1 2 1 1 100 SER H . 100 . HN 1 1
2407 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
2407 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
2408 1 1 1 1 100 SER H . 100 . HN 1 1
2408 1 2 1 1 100 SER HB2 . 100 . HB2 1 1
2409 1 1 1 1 167 SER HB2 . 167 . HB2 1 1
2409 1 2 1 1 185 ARG HD2 . 185 . HD2 1 1
2410 1 1 1 1 167 SER HB3 . 167 . HB1 1 1
2410 1 2 1 1 185 ARG HD2 . 185 . HD2 1 1
2411 1 1 1 1 167 SER HB2 . 167 . HB2 1 1
2411 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2412 1 1 1 1 167 SER HB3 . 167 . HB1 1 1
2412 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2413 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
2413 1 2 1 1 106 LYS H . 106 . HN 1 1
2414 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2414 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
2415 1 1 1 1 122 GLN H . 122 . HN 1 1
2415 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
2416 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
2416 1 2 1 1 127 GLN HA . 127 . HA 1 1
2417 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
2417 1 2 1 1 111 GLY H . 111 . HN 1 1
2418 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
2418 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
2419 1 1 1 1 129 TRP HB3 . 129 . HB1 1 1
2419 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
2420 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
2420 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2421 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2421 1 2 1 1 135 ILE HB . 135 . HB 1 1
2422 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2422 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2423 1 1 1 1 210 ARG HB3 . 210 . HB1 1 1
2423 1 2 1 1 210 ARG HD3 . 210 . HD1 1 1
2424 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
2424 1 2 1 1 91 PHE H . 91 . HN 1 1
2425 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
2425 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2426 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
2426 1 2 1 1 100 SER H . 100 . HN 1 1
2427 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
2427 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
2428 1 1 1 1 173 SER H . 173 . HN 1 1
2428 1 2 1 1 173 SER HB3 . 173 . HB1 1 1
2429 1 1 1 1 173 SER HB2 . 173 . HB2 1 1
2429 1 2 1 1 176 SER H . 176 . HN 1 1
2430 1 1 1 1 173 SER HB3 . 173 . HB1 1 1
2430 1 2 1 1 176 SER H . 176 . HN 1 1
2431 1 1 1 1 87 ALA H . 87 . HN 1 1
2431 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
2432 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
2432 1 2 1 1 106 LYS H . 106 . HN 1 1
2433 1 1 1 1 101 ILE HB . 101 . HB 1 1
2433 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
2434 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2434 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
2435 1 1 1 1 106 LYS H . 106 . HN 1 1
2435 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
2436 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
2436 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
2437 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
2437 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2438 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
2438 1 2 1 1 111 GLY H . 111 . HN 1 1
2439 1 1 1 1 153 ARG HB2 . 153 . HB2 1 1
2439 1 2 1 1 153 ARG HD2 . 153 . HD2 1 1
2440 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
2440 1 2 1 1 116 GLY H . 116 . HN 1 1
2441 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
2441 1 2 1 1 235 PRO HB3 . 235 . HB1 1 1
2442 1 1 1 1 146 TRP HA . 146 . HA 1 1
2442 1 2 1 1 235 PRO HB3 . 235 . HB1 1 1
2443 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
2443 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
2444 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
2444 1 2 1 1 235 PRO HB3 . 235 . HB1 1 1
2445 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
2445 1 2 1 1 134 TYR H . 134 . HN 1 1
2446 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
2446 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2447 1 1 1 1 132 SER HA . 132 . HA 1 1
2447 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
2448 1 1 1 1 87 ALA MB . 87 . HB* 1 1
2448 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
2449 1 1 1 1 84 LEU HG . 84 . HG 1 1
2449 1 2 1 1 138 VAL H . 138 . HN 1 1
2450 1 1 1 1 84 LEU HA . 84 . HA 1 1
2450 1 2 1 1 84 LEU HG . 84 . HG 1 1
2451 1 1 1 1 99 LEU HG . 99 . HG 1 1
2451 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
2452 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2452 1 2 1 1 107 LEU HG . 107 . HG 1 1
2453 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
2453 1 2 1 1 107 LEU HG . 107 . HG 1 1
2454 1 1 1 1 202 LYS HG3 . 202 . HG1 1 1
2454 1 2 1 1 203 LEU H . 203 . HN 1 1
2455 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
2455 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
2456 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
2456 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
2457 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
2457 1 2 1 1 104 GLY H . 104 . HN 1 1
2458 1 1 1 1 89 TYR HA . 89 . HA 1 1
2458 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
2459 1 1 1 1 88 LEU HA . 88 . HA 1 1
2459 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
2460 1 1 1 1 102 THR H . 102 . HN 1 1
2460 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
2461 1 1 1 1 101 ILE HB . 101 . HB 1 1
2461 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
2462 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2462 1 2 1 1 107 LEU HG . 107 . HG 1 1
2463 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2463 1 2 1 1 123 THR MG . 123 . HG2* 1 1
2464 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2464 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2465 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
2465 1 2 1 1 107 LEU H . 107 . HN 1 1
2466 1 1 1 1 106 LYS HA . 106 . HA 1 1
2466 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
2467 1 1 1 1 108 ARG H . 108 . HN 1 1
2467 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
2468 1 1 1 1 108 ARG HA . 108 . HA 1 1
2468 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
2469 1 1 1 1 117 GLU H . 117 . HN 1 1
2469 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
2470 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
2470 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
2471 1 1 1 1 117 GLU HA . 117 . HA 1 1
2471 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
2472 1 1 1 1 127 GLN HG2 . 127 . HG2 1 1
2472 1 2 1 1 128 GLY H . 128 . HN 1 1
2473 1 1 1 1 127 GLN HG3 . 127 . HG1 1 1
2473 1 2 1 1 128 GLY H . 128 . HN 1 1
2474 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
2474 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
2475 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
2475 1 2 1 1 107 LEU H . 107 . HN 1 1
2476 1 1 1 1 106 LYS HA . 106 . HA 1 1
2476 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
2477 1 1 1 1 185 ARG H . 185 . HN 1 1
2477 1 2 1 1 185 ARG HG2 . 185 . HG2 1 1
2478 1 1 1 1 108 ARG HG3 . 108 . HG1 1 1
2478 1 2 1 1 122 GLN H . 122 . HN 1 1
2479 1 1 1 1 185 ARG HA . 185 . HA 1 1
2479 1 2 1 1 185 ARG HG3 . 185 . HG1 1 1
2480 1 1 1 1 185 ARG HG2 . 185 . HG2 1 1
2480 1 2 1 1 186 TYR HA . 186 . HA 1 1
2481 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2481 1 2 1 1 190 VAL HA . 190 . HA 1 1
2482 1 1 1 1 163 GLY HA3 . 163 . HA1 1 1
2482 1 2 1 1 185 ARG HG2 . 185 . HG2 1 1
2483 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
2483 1 2 1 1 185 ARG HG3 . 185 . HG1 1 1
2484 1 1 1 1 117 GLU H . 117 . HN 1 1
2484 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
2485 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
2485 1 2 1 1 118 TRP H . 118 . HN 1 1
2486 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
2486 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
2487 1 1 1 1 117 GLU HA . 117 . HA 1 1
2487 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
2488 1 1 1 1 120 GLU HG3 . 120 . HG1 1 1
2488 1 2 1 1 121 ALA H . 121 . HN 1 1
2489 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2489 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
2490 1 1 1 1 106 LYS H . 106 . HN 1 1
2490 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
2491 1 1 1 1 106 LYS H . 106 . HN 1 1
2491 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
2492 1 1 1 1 189 ARG HD2 . 189 . HD2 1 1
2492 1 2 1 1 190 VAL H . 190 . HN 1 1
2493 1 1 1 1 189 ARG HD3 . 189 . HD1 1 1
2493 1 2 1 1 190 VAL H . 190 . HN 1 1
2494 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
2494 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
2495 1 1 1 1 130 VAL HB . 130 . HB 1 1
2495 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
2496 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
2496 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
2497 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2497 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2498 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2498 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2499 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2499 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2500 1 1 1 1 136 THR HA . 136 . HA 1 1
2500 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2501 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
2501 1 2 1 1 124 LYS HE2 . 124 . HE2 1 1
2502 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
2502 1 2 1 1 124 LYS HE3 . 124 . HE1 1 1
2503 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
2503 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
2504 1 1 1 1 131 PRO HD2 . 131 . HD2 1 1
2504 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
2505 1 1 1 1 155 ALA HA . 155 . HA 1 1
2505 1 2 1 1 159 LEU H . 159 . HN 1 1
2506 1 1 1 1 155 ALA HA . 155 . HA 1 1
2506 1 2 1 1 158 TYR H . 158 . HN 1 1
2507 1 1 1 1 155 ALA HA . 155 . HA 1 1
2507 1 2 1 1 158 TYR QD . 158 . HD* 1 1
2508 1 1 1 1 155 ALA HA . 155 . HA 1 1
2508 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
2509 1 1 1 1 155 ALA HA . 155 . HA 1 1
2509 1 2 1 1 159 LEU HG . 159 . HG 1 1
2510 1 1 1 1 110 LEU HA . 110 . HA 1 1
2510 1 2 1 1 110 LEU HG . 110 . HG 1 1
2511 1 1 1 1 155 ALA HA . 155 . HA 1 1
2511 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2512 1 1 1 1 141 LEU HA . 141 . HA 1 1
2512 1 2 1 1 143 LYS H . 143 . HN 1 1
2513 1 1 1 1 141 LEU HA . 141 . HA 1 1
2513 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
2514 1 1 1 1 142 GLU HA . 142 . HA 1 1
2514 1 2 1 1 147 TYR QD . 147 . HD* 1 1
2515 1 1 1 1 142 GLU HA . 142 . HA 1 1
2515 1 2 1 1 147 TYR QE . 147 . HE* 1 1
2516 1 1 1 1 142 GLU HA . 142 . HA 1 1
2516 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
2517 1 1 1 1 144 HIS HA . 144 . HA 1 1
2517 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
2518 1 1 1 1 132 SER H . 132 . HN 1 1
2518 1 2 1 1 132 SER HB2 . 132 . HB2 1 1
2519 1 1 1 1 228 LEU HA . 228 . HA 1 1
2519 1 2 1 1 230 THR H . 230 . HN 1 1
2520 1 1 1 1 228 LEU HA . 228 . HA 1 1
2520 1 2 1 1 228 LEU HG . 228 . HG 1 1
2521 1 1 1 1 228 LEU HA . 228 . HA 1 1
2521 1 2 1 1 229 ILE MG . 229 . HG2* 1 1
2522 1 1 1 1 93 ALA H . 93 . HN 1 1
2522 1 2 1 1 93 ALA MB . 93 . HB* 1 1
2523 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2523 1 2 1 1 95 GLY H . 95 . HN 1 1
2524 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2524 1 2 1 1 93 ALA MB . 93 . HB* 1 1
2525 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2525 1 2 1 1 100 SER HA . 100 . HA 1 1
2526 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2526 1 2 1 1 98 THR HB . 98 . HB 1 1
2527 1 1 1 1 92 VAL HA . 92 . HA 1 1
2527 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2528 1 1 1 1 170 VAL HA . 170 . HA 1 1
2528 1 2 1 1 183 SER H . 183 . HN 1 1
2529 1 1 1 1 170 VAL HA . 170 . HA 1 1
2529 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
2530 1 1 1 1 170 VAL HA . 170 . HA 1 1
2530 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
2531 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
2531 1 2 1 1 170 VAL HA . 170 . HA 1 1
2532 1 1 1 1 222 SER HA . 222 . HA 1 1
2532 1 2 1 1 223 THR HB . 223 . HB 1 1
2533 1 1 1 1 197 THR HB . 197 . HB 1 1
2533 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
2534 1 1 1 1 224 VAL H . 224 . HN 1 1
2534 1 2 1 1 231 THR HB . 231 . HB 1 1
2535 1 1 1 1 222 SER HA . 222 . HA 1 1
2535 1 2 1 1 231 THR HB . 231 . HB 1 1
2536 1 1 1 1 223 THR MG . 223 . HG2* 1 1
2536 1 2 1 1 231 THR HB . 231 . HB 1 1
2537 1 1 1 1 223 THR HA . 223 . HA 1 1
2537 1 2 1 1 223 THR MG . 223 . HG2* 1 1
2538 1 1 1 1 197 THR HA . 197 . HA 1 1
2538 1 2 1 1 204 TYR H . 204 . HN 1 1
2539 1 1 1 1 197 THR HA . 197 . HA 1 1
2539 1 2 1 1 204 TYR QD . 204 . HD* 1 1
2540 1 1 1 1 197 THR HA . 197 . HA 1 1
2540 1 2 1 1 204 TYR QE . 204 . HE* 1 1
2541 1 1 1 1 197 THR HA . 197 . HA 1 1
2541 1 2 1 1 203 LEU HA . 203 . HA 1 1
2542 1 1 1 1 197 THR HA . 197 . HA 1 1
2542 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
2543 1 1 1 1 181 SER HA . 181 . HA 1 1
2543 1 2 1 1 182 ILE HA . 182 . HA 1 1
2544 1 1 1 1 170 VAL HA . 170 . HA 1 1
2544 1 2 1 1 182 ILE HA . 182 . HA 1 1
2545 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
2545 1 2 1 1 182 ILE HA . 182 . HA 1 1
2546 1 1 1 1 182 ILE HA . 182 . HA 1 1
2546 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
2547 1 1 1 1 182 ILE HA . 182 . HA 1 1
2547 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
2548 1 1 1 1 183 SER HA . 183 . HA 1 1
2548 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
2549 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
2549 1 2 1 1 183 SER HA . 183 . HA 1 1
2550 1 1 1 1 183 SER HB2 . 183 . HB2 1 1
2550 1 2 1 1 184 LEU H . 184 . HN 1 1
2551 1 1 1 1 169 LEU H . 169 . HN 1 1
2551 1 2 1 1 183 SER HB2 . 183 . HB2 1 1
2552 1 1 1 1 160 LEU HG . 160 . HG 1 1
2552 1 2 1 1 183 SER HB2 . 183 . HB2 1 1
2553 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
2553 1 2 1 1 183 SER HB2 . 183 . HB2 1 1
2554 1 1 1 1 169 LEU H . 169 . HN 1 1
2554 1 2 1 1 183 SER HB3 . 183 . HB1 1 1
2555 1 1 1 1 160 LEU HG . 160 . HG 1 1
2555 1 2 1 1 183 SER HB3 . 183 . HB1 1 1
2556 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
2556 1 2 1 1 183 SER HB3 . 183 . HB1 1 1
2557 1 1 1 1 231 THR HA . 231 . HA 1 1
2557 1 2 1 1 232 LEU H . 232 . HN 1 1
2558 1 1 1 1 231 THR HA . 231 . HA 1 1
2558 1 2 1 1 232 LEU HA . 232 . HA 1 1
2559 1 1 1 1 230 THR MG . 230 . HG2* 1 1
2559 1 2 1 1 231 THR HA . 231 . HA 1 1
2560 1 1 1 1 231 THR HA . 231 . HA 1 1
2560 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
2561 1 1 1 1 186 TYR QD . 186 . HD* 1 1
2561 1 2 1 1 230 THR HB . 230 . HB 1 1
2562 1 1 1 1 186 TYR QE . 186 . HE* 1 1
2562 1 2 1 1 230 THR HB . 230 . HB 1 1
2563 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
2563 1 2 1 1 230 THR HB . 230 . HB 1 1
2564 1 1 1 1 230 THR HA . 230 . HA 1 1
2564 1 2 1 1 230 THR MG . 230 . HG2* 1 1
2565 1 1 1 1 181 SER HB2 . 181 . HB2 1 1
2565 1 2 1 1 182 ILE H . 182 . HN 1 1
2566 1 1 1 1 181 SER HA . 181 . HA 1 1
2566 1 2 1 1 194 ARG HA . 194 . HA 1 1
2567 1 1 1 1 180 ARG HB2 . 180 . HB2 1 1
2567 1 2 1 1 181 SER HA . 181 . HA 1 1
2568 1 1 1 1 181 SER HA . 181 . HA 1 1
2568 1 2 1 1 195 ILE HB . 195 . HB 1 1
2569 1 1 1 1 181 SER HA . 181 . HA 1 1
2569 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
2570 1 1 1 1 168 PHE HA . 168 . HA 1 1
2570 1 2 1 1 169 LEU HG . 169 . HG 1 1
2571 1 1 1 1 168 PHE HA . 168 . HA 1 1
2571 1 2 1 1 184 LEU HB3 . 184 . HB1 1 1
2572 1 1 1 1 168 PHE HA . 168 . HA 1 1
2572 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2573 1 1 1 1 168 PHE HA . 168 . HA 1 1
2573 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
2574 1 1 1 1 169 LEU H . 169 . HN 1 1
2574 1 2 1 1 184 LEU HA . 184 . HA 1 1
2575 1 1 1 1 168 PHE H . 168 . HN 1 1
2575 1 2 1 1 184 LEU HA . 184 . HA 1 1
2576 1 1 1 1 168 PHE HA . 168 . HA 1 1
2576 1 2 1 1 184 LEU HA . 184 . HA 1 1
2577 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
2577 1 2 1 1 184 LEU HA . 184 . HA 1 1
2578 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
2578 1 2 1 1 184 LEU HA . 184 . HA 1 1
2579 1 1 1 1 184 LEU HA . 184 . HA 1 1
2579 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
2580 1 1 1 1 184 LEU HA . 184 . HA 1 1
2580 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
2581 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
2581 1 2 1 1 184 LEU HA . 184 . HA 1 1
2582 1 1 1 1 184 LEU H . 184 . HN 1 1
2582 1 2 1 1 192 HIS HA . 192 . HA 1 1
2583 1 1 1 1 173 SER H . 173 . HN 1 1
2583 1 2 1 1 180 ARG HA . 180 . HA 1 1
2584 1 1 1 1 172 GLU HA . 172 . HA 1 1
2584 1 2 1 1 180 ARG HA . 180 . HA 1 1
2585 1 1 1 1 148 HIS HB2 . 148 . HB2 1 1
2585 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
2586 1 1 1 1 221 HIS HB3 . 221 . HB1 1 1
2586 1 2 1 1 222 SER H . 222 . HN 1 1
2587 1 1 1 1 221 HIS HB3 . 221 . HB1 1 1
2587 1 2 1 1 232 LEU H . 232 . HN 1 1
2588 1 1 1 1 221 HIS HB3 . 221 . HB1 1 1
2588 1 2 1 1 232 LEU HG . 232 . HG 1 1
2589 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
2589 1 2 1 1 147 TYR HA . 147 . HA 1 1
2590 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
2590 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
2591 1 1 1 1 218 VAL HA . 218 . HA 1 1
2591 1 2 1 1 221 HIS HB2 . 221 . HB2 1 1
2592 1 1 1 1 217 LEU HG . 217 . HG 1 1
2592 1 2 1 1 218 VAL HA . 218 . HA 1 1
2593 1 1 1 1 218 VAL HA . 218 . HA 1 1
2593 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
2594 1 1 1 1 217 LEU HA . 217 . HA 1 1
2594 1 2 1 1 220 HIS H . 220 . HN 1 1
2595 1 1 1 1 211 PHE QE . 211 . HE* 1 1
2595 1 2 1 1 217 LEU HA . 217 . HA 1 1
2596 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
2596 1 2 1 1 217 LEU HA . 217 . HA 1 1
2597 1 1 1 1 217 LEU HA . 217 . HA 1 1
2597 1 2 1 1 217 LEU HG . 217 . HG 1 1
2598 1 1 1 1 217 LEU HA . 217 . HA 1 1
2598 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2599 1 1 1 1 153 ARG HA . 153 . HA 1 1
2599 1 2 1 1 153 ARG HG2 . 153 . HG2 1 1
2600 1 1 1 1 224 VAL H . 224 . HN 1 1
2600 1 2 1 1 225 ALA HA . 225 . HA 1 1
2601 1 1 1 1 225 ALA HA . 225 . HA 1 1
2601 1 2 1 1 228 LEU H . 228 . HN 1 1
2602 1 1 1 1 225 ALA HA . 225 . HA 1 1
2602 1 2 1 1 228 LEU HB3 . 228 . HB1 1 1
2603 1 1 1 1 225 ALA HA . 225 . HA 1 1
2603 1 2 1 1 228 LEU HB2 . 228 . HB2 1 1
2604 1 1 1 1 225 ALA HA . 225 . HA 1 1
2604 1 2 1 1 231 THR MG . 231 . HG2* 1 1
2605 1 1 1 1 186 TYR HA . 186 . HA 1 1
2605 1 2 1 1 187 GLU HA . 187 . HA 1 1
2606 1 1 1 1 187 GLU HA . 187 . HA 1 1
2606 1 2 1 1 187 GLU HG3 . 187 . HG1 1 1
2607 1 1 1 1 176 SER HB3 . 176 . HB1 1 1
2607 1 2 1 1 179 GLN HG3 . 179 . HG1 1 1
2608 1 1 1 1 176 SER HB3 . 176 . HB1 1 1
2608 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
2609 1 1 1 1 176 SER HB2 . 176 . HB2 1 1
2609 1 2 1 1 179 GLN HG3 . 179 . HG1 1 1
2610 1 1 1 1 176 SER HB2 . 176 . HB2 1 1
2610 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
2611 1 1 1 1 177 PRO HA . 177 . HA 1 1
2611 1 2 1 1 178 GLY H . 178 . HN 1 1
2612 1 1 1 1 196 ASN H . 196 . HN 1 1
2612 1 2 1 1 205 VAL HA . 205 . HA 1 1
2613 1 1 1 1 193 TYR QD . 193 . HD* 1 1
2613 1 2 1 1 205 VAL HA . 205 . HA 1 1
2614 1 1 1 1 157 GLU H . 157 . HN 1 1
2614 1 2 1 1 157 GLU HG3 . 157 . HG1 1 1
2615 1 1 1 1 157 GLU HG3 . 157 . HG1 1 1
2615 1 2 1 1 192 HIS HE1 . 192 . HE1 1 1
2616 1 1 1 1 154 ASN HA . 154 . HA 1 1
2616 1 2 1 1 157 GLU HG3 . 157 . HG1 1 1
2617 1 1 1 1 157 GLU H . 157 . HN 1 1
2617 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
2618 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
2618 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
2619 1 1 1 1 195 ILE HB . 195 . HB 1 1
2619 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
2620 1 1 1 1 147 TYR QD . 147 . HD* 1 1
2620 1 2 1 1 148 HIS HA . 148 . HA 1 1
2621 1 1 1 1 148 HIS HA . 148 . HA 1 1
2621 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
2622 1 1 1 1 147 TYR HA . 147 . HA 1 1
2622 1 2 1 1 148 HIS H . 148 . HN 1 1
2623 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
2623 1 2 1 1 147 TYR HA . 147 . HA 1 1
2624 1 1 1 1 147 TYR HA . 147 . HA 1 1
2624 1 2 1 1 147 TYR QD . 147 . HD* 1 1
2625 1 1 1 1 147 TYR HA . 147 . HA 1 1
2625 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
2626 1 1 1 1 147 TYR HA . 147 . HA 1 1
2626 1 2 1 1 170 VAL HB . 170 . HB 1 1
2627 1 1 1 1 146 TRP HA . 146 . HA 1 1
2627 1 2 1 1 146 TRP HD1 . 146 . HD1 1 1
2628 1 1 1 1 146 TRP HA . 146 . HA 1 1
2628 1 2 1 1 148 HIS HD2 . 148 . HD2 1 1
2629 1 1 1 1 146 TRP HA . 146 . HA 1 1
2629 1 2 1 1 168 PHE QE . 168 . HE* 1 1
2630 1 1 1 1 146 TRP HA . 146 . HA 1 1
2630 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
2631 1 1 1 1 146 TRP HA . 146 . HA 1 1
2631 1 2 1 1 235 PRO HB2 . 235 . HB2 1 1
2632 1 1 1 1 91 PHE HA . 91 . HA 1 1
2632 1 2 1 1 92 VAL HB . 92 . HB 1 1
2633 1 1 1 1 185 ARG HA . 185 . HA 1 1
2633 1 2 1 1 191 TYR QD . 191 . HD* 1 1
2634 1 1 1 1 185 ARG HA . 185 . HA 1 1
2634 1 2 1 1 190 VAL HA . 190 . HA 1 1
2635 1 1 1 1 185 ARG HA . 185 . HA 1 1
2635 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
2636 1 1 1 1 185 ARG HA . 185 . HA 1 1
2636 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
2637 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2637 1 2 1 1 185 ARG HA . 185 . HA 1 1
2638 1 1 1 1 185 ARG HA . 185 . HA 1 1
2638 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
2639 1 1 1 1 198 ALA H . 198 . HN 1 1
2639 1 2 1 1 203 LEU HA . 203 . HA 1 1
2640 1 1 1 1 203 LEU HA . 203 . HA 1 1
2640 1 2 1 1 204 TYR QD . 204 . HD* 1 1
2641 1 1 1 1 202 LYS HA . 202 . HA 1 1
2641 1 2 1 1 203 LEU HA . 203 . HA 1 1
2642 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
2642 1 2 1 1 232 LEU H . 232 . HN 1 1
2643 1 1 1 1 154 ASN HA . 154 . HA 1 1
2643 1 2 1 1 155 ALA HA . 155 . HA 1 1
2644 1 1 1 1 154 ASN HA . 154 . HA 1 1
2644 1 2 1 1 157 GLU HB3 . 157 . HB1 1 1
2645 1 1 1 1 154 ASN HA . 154 . HA 1 1
2645 1 2 1 1 155 ALA MB . 155 . HB* 1 1
2646 1 1 1 1 154 ASN HA . 154 . HA 1 1
2646 1 2 1 1 156 ALA MB . 156 . HB* 1 1
2647 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
2647 1 2 1 1 232 LEU HA . 232 . HA 1 1
2648 1 1 1 1 232 LEU HA . 232 . HA 1 1
2648 1 2 1 1 233 HIS HA . 233 . HA 1 1
2649 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
2649 1 2 1 1 232 LEU HA . 232 . HA 1 1
2650 1 1 1 1 232 LEU HA . 232 . HA 1 1
2650 1 2 1 1 233 HIS HB2 . 233 . HB2 1 1
2651 1 1 1 1 228 LEU HA . 228 . HA 1 1
2651 1 2 1 1 229 ILE HB . 229 . HB 1 1
2652 1 1 1 1 208 GLU H . 208 . HN 1 1
2652 1 2 1 1 208 GLU HG2 . 208 . HG2 1 1
2653 1 1 1 1 208 GLU H . 208 . HN 1 1
2653 1 2 1 1 208 GLU HG3 . 208 . HG1 1 1
2654 1 1 1 1 208 GLU HA . 208 . HA 1 1
2654 1 2 1 1 208 GLU HG2 . 208 . HG2 1 1
2655 1 1 1 1 208 GLU HA . 208 . HA 1 1
2655 1 2 1 1 208 GLU HG3 . 208 . HG1 1 1
2656 1 1 1 1 206 SER HB2 . 206 . HB2 1 1
2656 1 2 1 1 209 SER H . 209 . HN 1 1
2657 1 1 1 1 206 SER HB3 . 206 . HB1 1 1
2657 1 2 1 1 209 SER H . 209 . HN 1 1
2658 1 1 1 1 206 SER HB2 . 206 . HB2 1 1
2658 1 2 1 1 209 SER HB2 . 209 . HB2 1 1
2659 1 1 1 1 206 SER HB3 . 206 . HB1 1 1
2659 1 2 1 1 209 SER HB2 . 209 . HB2 1 1
2660 1 1 1 1 206 SER HB2 . 206 . HB2 1 1
2660 1 2 1 1 209 SER HB3 . 209 . HB1 1 1
2661 1 1 1 1 206 SER HB3 . 206 . HB1 1 1
2661 1 2 1 1 209 SER HB3 . 209 . HB1 1 1
2662 1 1 1 1 204 TYR HA . 204 . HA 1 1
2662 1 2 1 1 206 SER H . 206 . HN 1 1
2663 1 1 1 1 204 TYR HA . 204 . HA 1 1
2663 1 2 1 1 204 TYR QD . 204 . HD* 1 1
2664 1 1 1 1 204 TYR HA . 204 . HA 1 1
2664 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
2665 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
2665 1 2 1 1 204 TYR HA . 204 . HA 1 1
2666 1 1 1 1 204 TYR HA . 204 . HA 1 1
2666 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
2667 1 1 1 1 119 ALA H . 119 . HN 1 1
2667 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2668 1 1 1 1 119 ALA MB . 119 . HB* 1 1
2668 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
2669 1 1 1 1 112 TYR QE . 112 . HE* 1 1
2669 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2670 1 1 1 1 119 ALA MB . 119 . HB* 1 1
2670 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
2671 1 1 1 1 119 ALA MB . 119 . HB* 1 1
2671 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
2672 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
2672 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2673 1 1 1 1 119 ALA MB . 119 . HB* 1 1
2673 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
2674 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
2674 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2675 1 1 1 1 197 THR MG . 197 . HG2* 1 1
2675 1 2 1 1 201 GLY HA3 . 201 . HA1 1 1
2676 1 1 1 1 164 ILE HA . 164 . HA 1 1
2676 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
2677 1 1 1 1 157 GLU HA . 157 . HA 1 1
2677 1 2 1 1 160 LEU H . 160 . HN 1 1
2678 1 1 1 1 157 GLU HA . 157 . HA 1 1
2678 1 2 1 1 158 TYR HA . 158 . HA 1 1
2679 1 1 1 1 157 GLU HA . 157 . HA 1 1
2679 1 2 1 1 157 GLU HG3 . 157 . HG1 1 1
2680 1 1 1 1 157 GLU HA . 157 . HA 1 1
2680 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
2681 1 1 1 1 157 GLU HA . 157 . HA 1 1
2681 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
2682 1 1 1 1 156 ALA MB . 156 . HB* 1 1
2682 1 2 1 1 157 GLU HA . 157 . HA 1 1
2683 1 1 1 1 157 GLU HA . 157 . HA 1 1
2683 1 2 1 1 160 LEU HB2 . 160 . HB2 1 1
2684 1 1 1 1 157 GLU HA . 157 . HA 1 1
2684 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
2685 1 1 1 1 168 PHE H . 168 . HN 1 1
2685 1 2 1 1 169 LEU HA . 169 . HA 1 1
2686 1 1 1 1 148 HIS HD2 . 148 . HD2 1 1
2686 1 2 1 1 169 LEU HA . 169 . HA 1 1
2687 1 1 1 1 168 PHE QE . 168 . HE* 1 1
2687 1 2 1 1 169 LEU HA . 169 . HA 1 1
2688 1 1 1 1 169 LEU HA . 169 . HA 1 1
2688 1 2 1 1 235 PRO HA . 235 . HA 1 1
2689 1 1 1 1 169 LEU HA . 169 . HA 1 1
2689 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2690 1 1 1 1 169 LEU HA . 169 . HA 1 1
2690 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
2691 1 1 1 1 146 TRP HA . 146 . HA 1 1
2691 1 2 1 1 235 PRO HG3 . 235 . HG1 1 1
2692 1 1 1 1 186 TYR QE . 186 . HE* 1 1
2692 1 2 1 1 187 GLU HG3 . 187 . HG1 1 1
2693 1 1 1 1 186 TYR QE . 186 . HE* 1 1
2693 1 2 1 1 187 GLU HG2 . 187 . HG2 1 1
2694 1 1 1 1 195 ILE HA . 195 . HA 1 1
2694 1 2 1 1 196 ASN HB2 . 196 . HB2 1 1
2695 1 1 1 1 196 ASN H . 196 . HN 1 1
2695 1 2 1 1 196 ASN HB3 . 196 . HB1 1 1
2696 1 1 1 1 196 ASN HB3 . 196 . HB1 1 1
2696 1 2 1 1 204 TYR QE . 204 . HE* 1 1
2697 1 1 1 1 159 LEU HA . 159 . HA 1 1
2697 1 2 1 1 161 SER H . 161 . HN 1 1
2698 1 1 1 1 158 TYR QD . 158 . HD* 1 1
2698 1 2 1 1 159 LEU HA . 159 . HA 1 1
2699 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
2699 1 2 1 1 159 LEU HA . 159 . HA 1 1
2700 1 1 1 1 157 GLU HB3 . 157 . HB1 1 1
2700 1 2 1 1 158 TYR HA . 158 . HA 1 1
2701 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
2701 1 2 1 1 235 PRO HG3 . 235 . HG1 1 1
2702 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
2702 1 2 1 1 235 PRO HG3 . 235 . HG1 1 1
2703 1 1 1 1 168 PHE QE . 168 . HE* 1 1
2703 1 2 1 1 235 PRO HG3 . 235 . HG1 1 1
2704 1 1 1 1 216 GLU HA . 216 . HA 1 1
2704 1 2 1 1 218 VAL H . 218 . HN 1 1
2705 1 1 1 1 213 THR H . 213 . HN 1 1
2705 1 2 1 1 216 GLU HG2 . 216 . HG2 1 1
2706 1 1 1 1 213 THR H . 213 . HN 1 1
2706 1 2 1 1 216 GLU HG3 . 216 . HG1 1 1
2707 1 1 1 1 152 SER HA . 152 . HA 1 1
2707 1 2 1 1 153 ARG HA . 153 . HA 1 1
2708 1 1 1 1 153 ARG HA . 153 . HA 1 1
2708 1 2 1 1 153 ARG HG3 . 153 . HG1 1 1
2709 1 1 1 1 220 HIS HA . 220 . HA 1 1
2709 1 2 1 1 223 THR H . 223 . HN 1 1
2710 1 1 1 1 224 VAL HA . 224 . HA 1 1
2710 1 2 1 1 225 ALA HA . 225 . HA 1 1
2711 1 1 1 1 220 HIS HA . 220 . HA 1 1
2711 1 2 1 1 223 THR MG . 223 . HG2* 1 1
2712 1 1 1 1 224 VAL HA . 224 . HA 1 1
2712 1 2 1 1 231 THR MG . 231 . HG2* 1 1
2713 1 1 1 1 164 ILE HB . 164 . HB 1 1
2713 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
2714 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
2714 1 2 1 1 226 ASP HB3 . 226 . HB1 1 1
2715 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
2715 1 2 1 1 226 ASP HB3 . 226 . HB1 1 1
2716 1 1 1 1 226 ASP HA . 226 . HA 1 1
2716 1 2 1 1 227 GLY HA2 . 227 . HA2 1 1
2717 1 1 1 1 151 VAL H . 151 . HN 1 1
2717 1 2 1 1 151 VAL HB . 151 . HB 1 1
2718 1 1 1 1 228 LEU HA . 228 . HA 1 1
2718 1 2 1 1 229 ILE HA . 229 . HA 1 1
2719 1 1 1 1 229 ILE HA . 229 . HA 1 1
2719 1 2 1 1 229 ILE HG12 . 229 . HG12 1 1
2720 1 1 1 1 229 ILE HA . 229 . HA 1 1
2720 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
2721 1 1 1 1 229 ILE HA . 229 . HA 1 1
2721 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
2722 1 1 1 1 179 GLN H . 179 . HN 1 1
2722 1 2 1 1 179 GLN HG2 . 179 . HG2 1 1
2723 1 1 1 1 179 GLN HA . 179 . HA 1 1
2723 1 2 1 1 179 GLN HG2 . 179 . HG2 1 1
2724 1 1 1 1 176 SER HB2 . 176 . HB2 1 1
2724 1 2 1 1 179 GLN HG2 . 179 . HG2 1 1
2725 1 1 1 1 176 SER HB3 . 176 . HB1 1 1
2725 1 2 1 1 179 GLN HG2 . 179 . HG2 1 1
2726 1 1 1 1 202 LYS HA . 202 . HA 1 1
2726 1 2 1 1 202 LYS HD3 . 202 . HD1 1 1
2727 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
2727 1 2 1 1 202 LYS HD3 . 202 . HD1 1 1
2728 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2728 1 2 1 1 202 LYS HD3 . 202 . HD1 1 1
2729 1 1 1 1 156 ALA HA . 156 . HA 1 1
2729 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
2730 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
2730 1 2 1 1 160 LEU HB2 . 160 . HB2 1 1
2731 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
2731 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2732 1 1 1 1 217 LEU HB3 . 217 . HB1 1 1
2732 1 2 1 1 218 VAL H . 218 . HN 1 1
2733 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
2733 1 2 1 1 217 LEU HB3 . 217 . HB1 1 1
2734 1 1 1 1 159 LEU H . 159 . HN 1 1
2734 1 2 1 1 159 LEU HB3 . 159 . HB1 1 1
2735 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
2735 1 2 1 1 160 LEU H . 160 . HN 1 1
2736 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
2736 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
2737 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
2737 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
2738 1 1 1 1 214 LEU HB2 . 214 . HB2 1 1
2738 1 2 1 1 215 ALA H . 215 . HN 1 1
2739 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
2739 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2740 1 1 1 1 213 THR HB . 213 . HB 1 1
2740 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2741 1 1 1 1 214 LEU HB2 . 214 . HB2 1 1
2741 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
2742 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
2742 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2743 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2743 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2744 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
2744 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
2745 1 1 1 1 160 LEU HA . 160 . HA 1 1
2745 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
2746 1 1 1 1 160 LEU HA . 160 . HA 1 1
2746 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
2747 1 1 1 1 210 ARG HA . 210 . HA 1 1
2747 1 2 1 1 211 PHE QD . 211 . HD* 1 1
2748 1 1 1 1 204 TYR QD . 204 . HD* 1 1
2748 1 2 1 1 210 ARG HA . 210 . HA 1 1
2749 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
2749 1 2 1 1 210 ARG HA . 210 . HA 1 1
2750 1 1 1 1 210 ARG HA . 210 . HA 1 1
2750 1 2 1 1 210 ARG HD3 . 210 . HD1 1 1
2751 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
2751 1 2 1 1 210 ARG HB3 . 210 . HB1 1 1
2752 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2752 1 2 1 1 210 ARG HB3 . 210 . HB1 1 1
2753 1 1 1 1 227 GLY HA3 . 227 . HA1 1 1
2753 1 2 1 1 228 LEU HG . 228 . HG 1 1
2754 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
2754 1 2 1 1 217 LEU HB2 . 217 . HB2 1 1
2755 1 1 1 1 220 HIS H . 220 . HN 1 1
2755 1 2 1 1 220 HIS HB3 . 220 . HB1 1 1
2756 1 1 1 1 232 LEU HA . 232 . HA 1 1
2756 1 2 1 1 233 HIS HB3 . 233 . HB1 1 1
2757 1 1 1 1 148 HIS HE1 . 148 . HE1 1 1
2757 1 2 1 1 238 LYS HA . 238 . HA 1 1
2758 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2758 1 2 1 1 238 LYS HA . 238 . HA 1 1
2759 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
2759 1 2 1 1 238 LYS HA . 238 . HA 1 1
2760 1 1 1 1 215 ALA HA . 215 . HA 1 1
2760 1 2 1 1 218 VAL H . 218 . HN 1 1
2761 1 1 1 1 146 TRP HZ2 . 146 . HZ2 1 1
2761 1 2 1 1 215 ALA HA . 215 . HA 1 1
2762 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
2762 1 2 1 1 215 ALA HA . 215 . HA 1 1
2763 1 1 1 1 215 ALA HA . 215 . HA 1 1
2763 1 2 1 1 218 VAL HB . 218 . HB 1 1
2764 1 1 1 1 215 ALA HA . 215 . HA 1 1
2764 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
2765 1 1 1 1 156 ALA HA . 156 . HA 1 1
2765 1 2 1 1 160 LEU H . 160 . HN 1 1
2766 1 1 1 1 156 ALA HA . 156 . HA 1 1
2766 1 2 1 1 159 LEU HG . 159 . HG 1 1
2767 1 1 1 1 156 ALA HA . 156 . HA 1 1
2767 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
2768 1 1 1 1 156 ALA HA . 156 . HA 1 1
2768 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
2769 1 1 1 1 236 ALA MB . 236 . HB* 1 1
2769 1 2 1 1 237 PRO HA . 237 . HA 1 1
2770 1 1 1 1 202 LYS HA . 202 . HA 1 1
2770 1 2 1 1 203 LEU H . 203 . HN 1 1
2771 1 1 1 1 202 LYS HA . 202 . HA 1 1
2771 1 2 1 1 212 ASN HA . 212 . HA 1 1
2772 1 1 1 1 202 LYS HA . 202 . HA 1 1
2772 1 2 1 1 202 LYS HG3 . 202 . HG1 1 1
2773 1 1 1 1 197 THR MG . 197 . HG2* 1 1
2773 1 2 1 1 202 LYS HA . 202 . HA 1 1
2774 1 1 1 1 202 LYS HA . 202 . HA 1 1
2774 1 2 1 1 202 LYS HG2 . 202 . HG2 1 1
2775 1 1 1 1 194 ARG HD2 . 194 . HD2 1 1
2775 1 2 1 1 195 ILE H . 195 . HN 1 1
2776 1 1 1 1 194 ARG HA . 194 . HA 1 1
2776 1 2 1 1 194 ARG HD2 . 194 . HD2 1 1
2777 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
2777 1 2 1 1 92 VAL H . 92 . HN 1 1
2778 1 1 1 1 193 TYR QD . 193 . HD* 1 1
2778 1 2 1 1 194 ARG HA . 194 . HA 1 1
2779 1 1 1 1 194 ARG H . 194 . HN 1 1
2779 1 2 1 1 194 ARG HB3 . 194 . HB1 1 1
2780 1 1 1 1 195 ILE HA . 195 . HA 1 1
2780 1 2 1 1 195 ILE HG13 . 195 . HG11 1 1
2781 1 1 1 1 191 TYR QD . 191 . HD* 1 1
2781 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
2782 1 1 1 1 229 ILE H . 229 . HN 1 1
2782 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
2783 1 1 1 1 186 TYR QE . 186 . HE* 1 1
2783 1 2 1 1 229 ILE HG13 . 229 . HG11 1 1
2784 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
2784 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
2785 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
2785 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
2786 1 1 1 1 182 ILE HG12 . 182 . HG12 1 1
2786 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
2787 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
2787 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
2788 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
2788 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
2789 1 1 1 1 152 SER HB2 . 152 . HB2 1 1
2789 1 2 1 1 153 ARG H . 153 . HN 1 1
2790 1 1 1 1 152 SER HB2 . 152 . HB2 1 1
2790 1 2 1 1 155 ALA MB . 155 . HB* 1 1
2791 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
2791 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
2792 1 1 1 1 182 ILE HB . 182 . HB 1 1
2792 1 2 1 1 193 TYR HB2 . 193 . HB2 1 1
2793 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
2793 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
2794 1 1 1 1 202 LYS HA . 202 . HA 1 1
2794 1 2 1 1 202 LYS HD2 . 202 . HD2 1 1
2795 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
2795 1 2 1 1 202 LYS HD2 . 202 . HD2 1 1
2796 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2796 1 2 1 1 202 LYS HD2 . 202 . HD2 1 1
2797 1 1 1 1 214 LEU HA . 214 . HA 1 1
2797 1 2 1 1 217 LEU HB3 . 217 . HB1 1 1
2798 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
2798 1 2 1 1 214 LEU HA . 214 . HA 1 1
2799 1 1 1 1 217 LEU H . 217 . HN 1 1
2799 1 2 1 1 217 LEU HG . 217 . HG 1 1
2800 1 1 1 1 211 PHE QE . 211 . HE* 1 1
2800 1 2 1 1 217 LEU HG . 217 . HG 1 1
2801 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
2801 1 2 1 1 170 VAL HB . 170 . HB 1 1
2802 1 1 1 1 147 TYR QD . 147 . HD* 1 1
2802 1 2 1 1 170 VAL HB . 170 . HB 1 1
2803 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
2803 1 2 1 1 170 VAL HB . 170 . HB 1 1
2804 1 1 1 1 168 PHE QE . 168 . HE* 1 1
2804 1 2 1 1 170 VAL HB . 170 . HB 1 1
2805 1 1 1 1 152 SER H . 152 . HN 1 1
2805 1 2 1 1 152 SER HB3 . 152 . HB1 1 1
2806 1 1 1 1 158 TYR HA . 158 . HA 1 1
2806 1 2 1 1 161 SER H . 161 . HN 1 1
2807 1 1 1 1 151 VAL HA . 151 . HA 1 1
2807 1 2 1 1 155 ALA MB . 155 . HB* 1 1
2808 1 1 1 1 163 GLY HA3 . 163 . HA1 1 1
2808 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
2809 1 1 1 1 163 GLY HA3 . 163 . HA1 1 1
2809 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
2810 1 1 1 1 162 SER HA . 162 . HA 1 1
2810 1 2 1 1 163 GLY HA2 . 163 . HA2 1 1
2811 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2811 1 2 1 1 163 GLY HA2 . 163 . HA2 1 1
2812 1 1 1 1 159 LEU HG . 159 . HG 1 1
2812 1 2 1 1 160 LEU H . 160 . HN 1 1
2813 1 1 1 1 159 LEU HA . 159 . HA 1 1
2813 1 2 1 1 159 LEU HG . 159 . HG 1 1
2814 1 1 1 1 195 ILE HA . 195 . HA 1 1
2814 1 2 1 1 196 ASN H . 196 . HN 1 1
2815 1 1 1 1 195 ILE HA . 195 . HA 1 1
2815 1 2 1 1 205 VAL HA . 205 . HA 1 1
2816 1 1 1 1 195 ILE HA . 195 . HA 1 1
2816 1 2 1 1 195 ILE HG12 . 195 . HG12 1 1
2817 1 1 1 1 235 PRO HA . 235 . HA 1 1
2817 1 2 1 1 236 ALA H . 236 . HN 1 1
2818 1 1 1 1 168 PHE QE . 168 . HE* 1 1
2818 1 2 1 1 235 PRO HA . 235 . HA 1 1
2819 1 1 1 1 146 TRP HA . 146 . HA 1 1
2819 1 2 1 1 235 PRO HA . 235 . HA 1 1
2820 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
2820 1 2 1 1 235 PRO HA . 235 . HA 1 1
2821 1 1 1 1 235 PRO HA . 235 . HA 1 1
2821 1 2 1 1 236 ALA MB . 236 . HB* 1 1
2822 1 1 1 1 234 TYR HB2 . 234 . HB2 1 1
2822 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
2823 1 1 1 1 234 TYR QD . 234 . HD* 1 1
2823 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
2824 1 1 1 1 168 PHE QE . 168 . HE* 1 1
2824 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
2825 1 1 1 1 236 ALA H . 236 . HN 1 1
2825 1 2 1 1 237 PRO HD2 . 237 . HD2 1 1
2826 1 1 1 1 236 ALA HA . 236 . HA 1 1
2826 1 2 1 1 237 PRO HD2 . 237 . HD2 1 1
2827 1 1 1 1 233 HIS HB3 . 233 . HB1 1 1
2827 1 2 1 1 234 TYR H . 234 . HN 1 1
2828 1 1 1 1 234 TYR H . 234 . HN 1 1
2828 1 2 1 1 234 TYR HB3 . 234 . HB1 1 1
2829 1 1 1 1 234 TYR HB3 . 234 . HB1 1 1
2829 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
2830 1 1 1 1 234 TYR HB2 . 234 . HB2 1 1
2830 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
2831 1 1 1 1 234 TYR QD . 234 . HD* 1 1
2831 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
2832 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
2832 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
2833 1 1 1 1 146 TRP HA . 146 . HA 1 1
2833 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
2834 1 1 1 1 234 TYR HB3 . 234 . HB1 1 1
2834 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
2835 1 1 1 1 202 LYS H . 202 . HN 1 1
2835 1 2 1 1 202 LYS HB2 . 202 . HB2 1 1
2836 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2836 1 2 1 1 203 LEU H . 203 . HN 1 1
2837 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2837 1 2 1 1 202 LYS HE2 . 202 . HE2 1 1
2838 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
2838 1 2 1 1 202 LYS HE3 . 202 . HE1 1 1
2839 1 1 1 1 185 ARG HB3 . 185 . HB1 1 1
2839 1 2 1 1 186 TYR HA . 186 . HA 1 1
2840 1 1 1 1 185 ARG HB3 . 185 . HB1 1 1
2840 1 2 1 1 190 VAL HA . 190 . HA 1 1
2841 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2841 1 2 1 1 185 ARG HB3 . 185 . HB1 1 1
2842 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2842 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
2843 1 1 1 1 167 SER HB2 . 167 . HB2 1 1
2843 1 2 1 1 185 ARG HD3 . 185 . HD1 1 1
2844 1 1 1 1 167 SER HB3 . 167 . HB1 1 1
2844 1 2 1 1 185 ARG HD3 . 185 . HD1 1 1
2845 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
2845 1 2 1 1 185 ARG HD3 . 185 . HD1 1 1
2846 1 1 1 1 180 ARG HB3 . 180 . HB1 1 1
2846 1 2 1 1 181 SER H . 181 . HN 1 1
2847 1 1 1 1 172 GLU HA . 172 . HA 1 1
2847 1 2 1 1 180 ARG HB3 . 180 . HB1 1 1
2848 1 1 1 1 180 ARG HB3 . 180 . HB1 1 1
2848 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
2849 1 1 1 1 172 GLU HA . 172 . HA 1 1
2849 1 2 1 1 180 ARG HB2 . 180 . HB2 1 1
2850 1 1 1 1 179 GLN HA . 179 . HA 1 1
2850 1 2 1 1 180 ARG HB2 . 180 . HB2 1 1
2851 1 1 1 1 180 ARG HB2 . 180 . HB2 1 1
2851 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
2852 1 1 1 1 143 LYS H . 143 . HN 1 1
2852 1 2 1 1 143 LYS HG3 . 143 . HG1 1 1
2853 1 1 1 1 143 LYS HA . 143 . HA 1 1
2853 1 2 1 1 143 LYS HD2 . 143 . HD2 1 1
2854 1 1 1 1 143 LYS HA . 143 . HA 1 1
2854 1 2 1 1 143 LYS HD3 . 143 . HD1 1 1
2855 1 1 1 1 150 PRO HB3 . 150 . HB1 1 1
2855 1 2 1 1 151 VAL H . 151 . HN 1 1
2856 1 1 1 1 153 ARG HB2 . 153 . HB2 1 1
2856 1 2 1 1 153 ARG HD3 . 153 . HD1 1 1
2857 1 1 1 1 153 ARG HB3 . 153 . HB1 1 1
2857 1 2 1 1 153 ARG HD3 . 153 . HD1 1 1
2858 1 1 1 1 153 ARG HB3 . 153 . HB1 1 1
2858 1 2 1 1 153 ARG HD2 . 153 . HD2 1 1
2859 1 1 1 1 189 ARG H . 189 . HN 1 1
2859 1 2 1 1 189 ARG HG3 . 189 . HG1 1 1
2860 1 1 1 1 189 ARG HG2 . 189 . HG2 1 1
2860 1 2 1 1 190 VAL H . 190 . HN 1 1
2861 1 1 1 1 202 LYS HG3 . 202 . HG1 1 1
2861 1 2 1 1 212 ASN HA . 212 . HA 1 1
2862 1 1 1 1 210 ARG HA . 210 . HA 1 1
2862 1 2 1 1 210 ARG HG2 . 210 . HG2 1 1
2863 1 1 1 1 210 ARG HA . 210 . HA 1 1
2863 1 2 1 1 210 ARG HG3 . 210 . HG1 1 1
2864 1 1 1 1 210 ARG HA . 210 . HA 1 1
2864 1 2 1 1 210 ARG HD2 . 210 . HD2 1 1
2865 1 1 1 1 236 ALA HA . 236 . HA 1 1
2865 1 2 1 1 237 PRO HB3 . 237 . HB1 1 1
2866 1 1 1 1 174 GLU H . 174 . HN 1 1
2866 1 2 1 1 174 GLU HG2 . 174 . HG2 1 1
2867 1 1 1 1 174 GLU H . 174 . HN 1 1
2867 1 2 1 1 174 GLU HG3 . 174 . HG1 1 1
2868 1 1 1 1 147 TYR QE . 147 . HE* 1 1
2868 1 2 1 1 149 GLY HA3 . 149 . HA1 1 1
2869 1 1 1 1 147 TYR QE . 147 . HE* 1 1
2869 1 2 1 1 149 GLY HA2 . 149 . HA2 1 1
2870 1 1 1 1 118 TRP HB3 . 118 . HB1 1 1
2870 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
2871 1 1 1 1 83 ASN QB . 83 . HB* 1 1
2871 1 2 1 1 85 PHE QE . 85 . HE* 1 1
2872 1 1 1 1 83 ASN QB . 83 . HB* 1 1
2872 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2873 1 1 1 1 83 ASN QB . 83 . HB* 1 1
2873 1 2 1 1 109 VAL H . 109 . HN 1 1
2874 1 1 1 1 83 ASN QB . 83 . HB* 1 1
2874 1 2 1 1 109 VAL HB . 109 . HB 1 1
2875 1 1 1 1 83 ASN QB . 83 . HB* 1 1
2875 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2876 1 1 1 1 84 LEU H . 84 . HN 1 1
2876 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2877 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
2877 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2878 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
2878 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2879 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
2879 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2880 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
2880 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2881 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
2881 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2882 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
2882 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2883 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
2883 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2884 1 1 1 1 85 PHE H . 85 . HN 1 1
2884 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2885 1 1 1 1 85 PHE H . 85 . HN 1 1
2885 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2886 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
2886 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2887 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
2887 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2888 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2888 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2889 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2889 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2890 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
2890 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2891 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2891 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2892 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2892 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2893 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2893 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2894 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2894 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2895 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2895 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2896 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2896 1 2 1 1 137 PRO QB . 137 . HB* 1 1
2897 1 1 1 1 86 VAL H . 86 . HN 1 1
2897 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2898 1 1 1 1 86 VAL H . 86 . HN 1 1
2898 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2899 1 1 1 1 86 VAL H . 86 . HN 1 1
2899 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2900 1 1 1 1 86 VAL HA . 86 . HA 1 1
2900 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2901 1 1 1 1 86 VAL HB . 86 . HB 1 1
2901 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2902 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2902 1 2 1 1 87 ALA H . 87 . HN 1 1
2903 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2903 1 2 1 1 87 ALA HA . 87 . HA 1 1
2904 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2904 1 2 1 1 87 ALA MB . 87 . HB* 1 1
2905 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2905 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2906 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2906 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2907 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2907 1 2 1 1 103 LYS HA . 103 . HA 1 1
2908 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2908 1 2 1 1 104 GLY H . 104 . HN 1 1
2909 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2909 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
2910 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2910 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
2911 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2911 1 2 1 1 105 GLU H . 105 . HN 1 1
2912 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2912 1 2 1 1 105 GLU HA . 105 . HA 1 1
2913 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2913 1 2 1 1 106 LYS H . 106 . HN 1 1
2914 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2914 1 2 1 1 106 LYS HA . 106 . HA 1 1
2915 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2915 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
2916 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2916 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
2917 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2917 1 2 1 1 107 LEU H . 107 . HN 1 1
2918 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2918 1 2 1 1 107 LEU HG . 107 . HG 1 1
2919 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2919 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
2920 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2920 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2921 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2921 1 2 1 1 136 THR H . 136 . HN 1 1
2922 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2922 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2923 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2923 1 2 1 1 138 VAL H . 138 . HN 1 1
2924 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2924 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2925 1 1 1 1 89 TYR QE . 89 . HE* 1 1
2925 1 2 1 1 133 ASN QB . 133 . HB* 1 1
2926 1 1 1 1 90 ASP H . 90 . HN 1 1
2926 1 2 1 1 103 LYS QD . 103 . HD* 1 1
2927 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
2927 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2928 1 1 1 1 91 PHE H . 91 . HN 1 1
2928 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2929 1 1 1 1 91 PHE HA . 91 . HA 1 1
2929 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2930 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
2930 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2931 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
2931 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2932 1 1 1 1 91 PHE QD . 91 . HD* 1 1
2932 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2933 1 1 1 1 91 PHE QE . 91 . HE* 1 1
2933 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2934 1 1 1 1 92 VAL H . 92 . HN 1 1
2934 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2935 1 1 1 1 92 VAL HA . 92 . HA 1 1
2935 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2936 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2936 1 2 1 1 93 ALA H . 93 . HN 1 1
2937 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2937 1 2 1 1 93 ALA HA . 93 . HA 1 1
2938 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2938 1 2 1 1 93 ALA MB . 93 . HB* 1 1
2939 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2939 1 2 1 1 94 SER H . 94 . HN 1 1
2940 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2940 1 2 1 1 100 SER HA . 100 . HA 1 1
2941 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2941 1 2 1 1 102 THR MG . 102 . HG2* 1 1
2942 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2942 1 2 1 1 134 TYR QE . 134 . HE* 1 1
2943 1 1 1 1 93 ALA H . 93 . HN 1 1
2943 1 2 1 1 100 SER QB . 100 . HB* 1 1
2944 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2944 1 2 1 1 100 SER QB . 100 . HB* 1 1
2945 1 1 1 1 96 ASP QB . 96 . HB* 1 1
2945 1 2 1 1 97 ASN H . 97 . HN 1 1
2946 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2946 1 2 1 1 125 ASN QB . 125 . HB* 1 1
2947 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
2947 1 2 1 1 127 GLN QB . 127 . HB* 1 1
2948 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
2948 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2949 1 1 1 1 100 SER H . 100 . HN 1 1
2949 1 2 1 1 100 SER QB . 100 . HB* 1 1
2950 1 1 1 1 100 SER QB . 100 . HB* 1 1
2950 1 2 1 1 101 ILE H . 101 . HN 1 1
2951 1 1 1 1 100 SER QB . 100 . HB* 1 1
2951 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
2952 1 1 1 1 103 LYS QD . 103 . HD* 1 1
2952 1 2 1 1 104 GLY H . 104 . HN 1 1
2953 1 1 1 1 106 LYS H . 106 . HN 1 1
2953 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2954 1 1 1 1 106 LYS HA . 106 . HA 1 1
2954 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2955 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
2955 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2956 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
2956 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2957 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
2957 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2958 1 1 1 1 106 LYS QD . 106 . HD* 1 1
2958 1 2 1 1 107 LEU H . 107 . HN 1 1
2959 1 1 1 1 107 LEU H . 107 . HN 1 1
2959 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2960 1 1 1 1 107 LEU H . 107 . HN 1 1
2960 1 2 1 1 138 VAL QG . 138 . HG* 1 1
2961 1 1 1 1 107 LEU HA . 107 . HA 1 1
2961 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2962 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2962 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2963 1 1 1 1 107 LEU HG . 107 . HG 1 1
2963 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2964 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2964 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2965 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2965 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2966 1 1 1 1 108 ARG H . 108 . HN 1 1
2966 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2967 1 1 1 1 108 ARG HA . 108 . HA 1 1
2967 1 2 1 1 108 ARG QD . 108 . HD* 1 1
2968 1 1 1 1 108 ARG HA . 108 . HA 1 1
2968 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2969 1 1 1 1 108 ARG HA . 108 . HA 1 1
2969 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2970 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1
2970 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2971 1 1 1 1 109 VAL H . 109 . HN 1 1
2971 1 2 1 1 109 VAL QG . 109 . HG* 1 1
2972 1 1 1 1 109 VAL H . 109 . HN 1 1
2972 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2973 1 1 1 1 109 VAL HA . 109 . HA 1 1
2973 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2974 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2974 1 2 1 1 110 LEU H . 110 . HN 1 1
2975 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2975 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2976 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2976 1 2 1 1 111 GLY H . 111 . HN 1 1
2977 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2977 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2978 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2978 1 2 1 1 112 TYR H . 112 . HN 1 1
2979 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2979 1 2 1 1 112 TYR QD . 112 . HD* 1 1
2980 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2980 1 2 1 1 112 TYR QE . 112 . HE* 1 1
2981 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2981 1 2 1 1 119 ALA HA . 119 . HA 1 1
2982 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2982 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2983 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2983 1 2 1 1 120 GLU H . 120 . HN 1 1
2984 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2984 1 2 1 1 120 GLU QB . 120 . HB* 1 1
2985 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2985 1 2 1 1 121 ALA H . 121 . HN 1 1
2986 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2986 1 2 1 1 121 ALA HA . 121 . HA 1 1
2987 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2987 1 2 1 1 121 ALA MB . 121 . HB* 1 1
2988 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2988 1 2 1 1 122 GLN H . 122 . HN 1 1
2989 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2989 1 2 1 1 123 THR MG . 123 . HG2* 1 1
2990 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2990 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
2991 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2991 1 2 1 1 135 ILE HB . 135 . HB 1 1
2992 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2992 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
2993 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2993 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
2994 1 1 1 1 109 VAL QG . 109 . HG* 1 1
2994 1 2 1 1 136 THR H . 136 . HN 1 1
2995 1 1 1 1 110 LEU H . 110 . HN 1 1
2995 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2996 1 1 1 1 110 LEU H . 110 . HN 1 1
2996 1 2 1 1 120 GLU QB . 120 . HB* 1 1
2997 1 1 1 1 110 LEU HA . 110 . HA 1 1
2997 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2998 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
2998 1 2 1 1 110 LEU QD . 110 . HD* 1 1
2999 1 1 1 1 110 LEU QD . 110 . HD* 1 1
2999 1 2 1 1 111 GLY H . 111 . HN 1 1
3000 1 1 1 1 110 LEU QD . 110 . HD* 1 1
3000 1 2 1 1 122 GLN H . 122 . HN 1 1
3001 1 1 1 1 110 LEU QD . 110 . HD* 1 1
3001 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1
3002 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
3002 1 2 1 1 116 GLY QA . 116 . HA* 1 1
3003 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
3003 1 2 1 1 116 GLY QA . 116 . HA* 1 1
3004 1 1 1 1 112 TYR QD . 112 . HD* 1 1
3004 1 2 1 1 116 GLY QA . 116 . HA* 1 1
3005 1 1 1 1 112 TYR QD . 112 . HD* 1 1
3005 1 2 1 1 132 SER QB . 132 . HB* 1 1
3006 1 1 1 1 112 TYR QE . 112 . HE* 1 1
3006 1 2 1 1 132 SER QB . 132 . HB* 1 1
3007 1 1 1 1 113 ASN H . 113 . HN 1 1
3007 1 2 1 1 113 ASN QB . 113 . HB* 1 1
3008 1 1 1 1 113 ASN QB . 113 . HB* 1 1
3008 1 2 1 1 117 GLU H . 117 . HN 1 1
3009 1 1 1 1 113 ASN QB . 113 . HB* 1 1
3009 1 2 1 1 118 TRP H . 118 . HN 1 1
3010 1 1 1 1 113 ASN QB . 113 . HB* 1 1
3010 1 2 1 1 129 TRP HZ3 . 129 . HZ3 1 1
3011 1 1 1 1 115 ASN QB . 115 . HB* 1 1
3011 1 2 1 1 116 GLY H . 116 . HN 1 1
3012 1 1 1 1 115 ASN QB . 115 . HB* 1 1
3012 1 2 1 1 117 GLU H . 117 . HN 1 1
3013 1 1 1 1 117 GLU H . 117 . HN 1 1
3013 1 2 1 1 117 GLU QB . 117 . HB* 1 1
3014 1 1 1 1 117 GLU QB . 117 . HB* 1 1
3014 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3015 1 1 1 1 117 GLU QB . 117 . HB* 1 1
3015 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3016 1 1 1 1 117 GLU QG . 117 . HG* 1 1
3016 1 2 1 1 118 TRP H . 118 . HN 1 1
3017 1 1 1 1 117 GLU QG . 117 . HG* 1 1
3017 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3018 1 1 1 1 117 GLU QG . 117 . HG* 1 1
3018 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3019 1 1 1 1 119 ALA HA . 119 . HA 1 1
3019 1 2 1 1 120 GLU QG . 120 . HG* 1 1
3020 1 1 1 1 120 GLU H . 120 . HN 1 1
3020 1 2 1 1 120 GLU QB . 120 . HB* 1 1
3021 1 1 1 1 120 GLU HA . 120 . HA 1 1
3021 1 2 1 1 120 GLU QG . 120 . HG* 1 1
3022 1 1 1 1 120 GLU QB . 120 . HB* 1 1
3022 1 2 1 1 121 ALA H . 121 . HN 1 1
3023 1 1 1 1 120 GLU QB . 120 . HB* 1 1
3023 1 2 1 1 129 TRP HA . 129 . HA 1 1
3024 1 1 1 1 120 GLU QG . 120 . HG* 1 1
3024 1 2 1 1 121 ALA H . 121 . HN 1 1
3025 1 1 1 1 120 GLU QG . 120 . HG* 1 1
3025 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
3026 1 1 1 1 120 GLU QG . 120 . HG* 1 1
3026 1 2 1 1 129 TRP HA . 129 . HA 1 1
3027 1 1 1 1 120 GLU QG . 120 . HG* 1 1
3027 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1
3028 1 1 1 1 120 GLU QG . 120 . HG* 1 1
3028 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
3029 1 1 1 1 123 THR HA . 123 . HA 1 1
3029 1 2 1 1 124 LYS QG . 124 . HG* 1 1
3030 1 1 1 1 123 THR HB . 123 . HB 1 1
3030 1 2 1 1 124 LYS QG . 124 . HG* 1 1
3031 1 1 1 1 124 LYS H . 124 . HN 1 1
3031 1 2 1 1 124 LYS QD . 124 . HD* 1 1
3032 1 1 1 1 124 LYS HA . 124 . HA 1 1
3032 1 2 1 1 124 LYS QG . 124 . HG* 1 1
3033 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
3033 1 2 1 1 124 LYS QE . 124 . HE* 1 1
3034 1 1 1 1 124 LYS QG . 124 . HG* 1 1
3034 1 2 1 1 125 ASN H . 125 . HN 1 1
3035 1 1 1 1 125 ASN H . 125 . HN 1 1
3035 1 2 1 1 125 ASN QB . 125 . HB* 1 1
3036 1 1 1 1 125 ASN QB . 125 . HB* 1 1
3036 1 2 1 1 126 GLY H . 126 . HN 1 1
3037 1 1 1 1 125 ASN QB . 125 . HB* 1 1
3037 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1
3038 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
3038 1 2 1 1 127 GLN QB . 127 . HB* 1 1
3039 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1
3039 1 2 1 1 127 GLN QB . 127 . HB* 1 1
3040 1 1 1 1 130 VAL HA . 130 . HA 1 1
3040 1 2 1 1 131 PRO QG . 131 . HG* 1 1
3041 1 1 1 1 130 VAL HB . 130 . HB 1 1
3041 1 2 1 1 131 PRO QG . 131 . HG* 1 1
3042 1 1 1 1 131 PRO HA . 131 . HA 1 1
3042 1 2 1 1 132 SER QB . 132 . HB* 1 1
3043 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3043 1 2 1 1 132 SER H . 132 . HN 1 1
3044 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3044 1 2 1 1 133 ASN H . 133 . HN 1 1
3045 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3045 1 2 1 1 134 TYR H . 134 . HN 1 1
3046 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3046 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
3047 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3047 1 2 1 1 134 TYR QD . 134 . HD* 1 1
3048 1 1 1 1 131 PRO QB . 131 . HB* 1 1
3048 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3049 1 1 1 1 132 SER QB . 132 . HB* 1 1
3049 1 2 1 1 133 ASN H . 133 . HN 1 1
3050 1 1 1 1 133 ASN H . 133 . HN 1 1
3050 1 2 1 1 133 ASN QB . 133 . HB* 1 1
3051 1 1 1 1 133 ASN QB . 133 . HB* 1 1
3051 1 2 1 1 134 TYR QD . 134 . HD* 1 1
3052 1 1 1 1 133 ASN QB . 133 . HB* 1 1
3052 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3053 1 1 1 1 136 THR H . 136 . HN 1 1
3053 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3054 1 1 1 1 136 THR MG . 136 . HG2* 1 1
3054 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3055 1 1 1 1 137 PRO HA . 137 . HA 1 1
3055 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3056 1 1 1 1 137 PRO QB . 137 . HB* 1 1
3056 1 2 1 1 140 SER H . 140 . HN 1 1
3057 1 1 1 1 137 PRO QB . 137 . HB* 1 1
3057 1 2 1 1 140 SER QB . 140 . HB* 1 1
3058 1 1 1 1 137 PRO QG . 137 . HG* 1 1
3058 1 2 1 1 140 SER QB . 140 . HB* 1 1
3059 1 1 1 1 138 VAL H . 138 . HN 1 1
3059 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3060 1 1 1 1 138 VAL H . 138 . HN 1 1
3060 1 2 1 1 139 ASN QB . 139 . HB* 1 1
3061 1 1 1 1 138 VAL QG . 138 . HG* 1 1
3061 1 2 1 1 139 ASN H . 139 . HN 1 1
3062 1 1 1 1 138 VAL QG . 138 . HG* 1 1
3062 1 2 1 1 139 ASN QB . 139 . HB* 1 1
3063 1 1 1 1 141 LEU QB . 141 . HB* 1 1
3063 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
3064 1 1 1 1 141 LEU QB . 141 . HB* 1 1
3064 1 2 1 1 142 GLU H . 142 . HN 1 1
3065 1 1 1 1 141 LEU QB . 141 . HB* 1 1
3065 1 2 1 1 143 LYS H . 143 . HN 1 1
3066 1 1 1 1 141 LEU QB . 141 . HB* 1 1
3066 1 2 1 1 147 TYR QE . 147 . HE* 1 1
3067 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
3067 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3068 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
3068 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3069 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
3069 1 2 1 1 144 HIS QB . 144 . HB* 1 1
3070 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
3070 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3071 1 1 1 1 142 GLU H . 142 . HN 1 1
3071 1 2 1 1 142 GLU QB . 142 . HB* 1 1
3072 1 1 1 1 142 GLU H . 142 . HN 1 1
3072 1 2 1 1 142 GLU QG . 142 . HG* 1 1
3073 1 1 1 1 142 GLU HA . 142 . HA 1 1
3073 1 2 1 1 142 GLU QG . 142 . HG* 1 1
3074 1 1 1 1 142 GLU QB . 142 . HB* 1 1
3074 1 2 1 1 147 TYR QD . 147 . HD* 1 1
3075 1 1 1 1 142 GLU QG . 142 . HG* 1 1
3075 1 2 1 1 147 TYR QD . 147 . HD* 1 1
3076 1 1 1 1 143 LYS H . 143 . HN 1 1
3076 1 2 1 1 143 LYS QB . 143 . HB* 1 1
3077 1 1 1 1 143 LYS H . 143 . HN 1 1
3077 1 2 1 1 143 LYS QG . 143 . HG* 1 1
3078 1 1 1 1 143 LYS HA . 143 . HA 1 1
3078 1 2 1 1 143 LYS QG . 143 . HG* 1 1
3079 1 1 1 1 143 LYS HA . 143 . HA 1 1
3079 1 2 1 1 143 LYS QD . 143 . HD* 1 1
3080 1 1 1 1 143 LYS QE . 143 . HE* 1 1
3080 1 2 1 1 143 LYS QG . 143 . HG* 1 1
3081 1 1 1 1 143 LYS QG . 143 . HG* 1 1
3081 1 2 1 1 144 HIS H . 144 . HN 1 1
3082 1 1 1 1 145 SER QB . 145 . HB* 1 1
3082 1 2 1 1 146 TRP H . 146 . HN 1 1
3083 1 1 1 1 146 TRP H . 146 . HN 1 1
3083 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3084 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
3084 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3085 1 1 1 1 146 TRP HB2 . 146 . HB2 1 1
3085 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3086 1 1 1 1 146 TRP HB3 . 146 . HB1 1 1
3086 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3087 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
3087 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3088 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
3088 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3089 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
3089 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3090 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
3090 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3091 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
3091 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3092 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
3092 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3093 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
3093 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3094 1 1 1 1 147 TYR H . 147 . HN 1 1
3094 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3095 1 1 1 1 147 TYR H . 147 . HN 1 1
3095 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3096 1 1 1 1 147 TYR HA . 147 . HA 1 1
3096 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3097 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
3097 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3098 1 1 1 1 147 TYR QD . 147 . HD* 1 1
3098 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3099 1 1 1 1 147 TYR QD . 147 . HD* 1 1
3099 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3100 1 1 1 1 147 TYR QE . 147 . HE* 1 1
3100 1 2 1 1 149 GLY QA . 149 . HA* 1 1
3101 1 1 1 1 147 TYR QE . 147 . HE* 1 1
3101 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3102 1 1 1 1 148 HIS H . 148 . HN 1 1
3102 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3103 1 1 1 1 148 HIS H . 148 . HN 1 1
3103 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3104 1 1 1 1 148 HIS H . 148 . HN 1 1
3104 1 2 1 1 171 ARG QB . 171 . HB* 1 1
3105 1 1 1 1 148 HIS H . 148 . HN 1 1
3105 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3106 1 1 1 1 148 HIS HA . 148 . HA 1 1
3106 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3107 1 1 1 1 148 HIS HB2 . 148 . HB2 1 1
3107 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3108 1 1 1 1 148 HIS HB3 . 148 . HB1 1 1
3108 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3109 1 1 1 1 149 GLY H . 149 . HN 1 1
3109 1 2 1 1 150 PRO QD . 150 . HD* 1 1
3110 1 1 1 1 149 GLY H . 149 . HN 1 1
3110 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3111 1 1 1 1 149 GLY QA . 149 . HA* 1 1
3111 1 2 1 1 150 PRO QD . 150 . HD* 1 1
3112 1 1 1 1 149 GLY QA . 149 . HA* 1 1
3112 1 2 1 1 172 GLU QG . 172 . HG* 1 1
3113 1 1 1 1 150 PRO HA . 150 . HA 1 1
3113 1 2 1 1 172 GLU QG . 172 . HG* 1 1
3114 1 1 1 1 150 PRO QB . 150 . HB* 1 1
3114 1 2 1 1 151 VAL H . 151 . HN 1 1
3115 1 1 1 1 151 VAL H . 151 . HN 1 1
3115 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3116 1 1 1 1 151 VAL H . 151 . HN 1 1
3116 1 2 1 1 171 ARG QB . 171 . HB* 1 1
3117 1 1 1 1 151 VAL HA . 151 . HA 1 1
3117 1 2 1 1 151 VAL QG . 151 . HG* 1 1
3118 1 1 1 1 151 VAL HB . 151 . HB 1 1
3118 1 2 1 1 171 ARG QB . 171 . HB* 1 1
3119 1 1 1 1 151 VAL HB . 151 . HB 1 1
3119 1 2 1 1 171 ARG QD . 171 . HD* 1 1
3120 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3120 1 2 1 1 152 SER H . 152 . HN 1 1
3121 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3121 1 2 1 1 153 ARG H . 153 . HN 1 1
3122 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3122 1 2 1 1 155 ALA H . 155 . HN 1 1
3123 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3123 1 2 1 1 155 ALA HA . 155 . HA 1 1
3124 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3124 1 2 1 1 155 ALA MB . 155 . HB* 1 1
3125 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3125 1 2 1 1 156 ALA H . 156 . HN 1 1
3126 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3126 1 2 1 1 156 ALA HA . 156 . HA 1 1
3127 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3127 1 2 1 1 156 ALA MB . 156 . HB* 1 1
3128 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3128 1 2 1 1 157 GLU H . 157 . HN 1 1
3129 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3129 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
3130 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3130 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
3131 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3131 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
3132 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3132 1 2 1 1 171 ARG HA . 171 . HA 1 1
3133 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3133 1 2 1 1 171 ARG QB . 171 . HB* 1 1
3134 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3134 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3135 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
3135 1 2 1 1 171 ARG HG2 . 171 . HG2 1 1
3136 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
3136 1 2 1 1 171 ARG HG2 . 171 . HG2 1 1
3137 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3137 1 2 1 1 171 ARG QD . 171 . HD* 1 1
3138 1 1 1 1 151 VAL QG . 151 . HG* 1 1
3138 1 2 1 1 172 GLU H . 172 . HN 1 1
3139 1 1 1 1 152 SER HB2 . 152 . HB2 1 1
3139 1 2 1 1 154 ASN QB . 154 . HB* 1 1
3140 1 1 1 1 152 SER HB3 . 152 . HB1 1 1
3140 1 2 1 1 153 ARG QB . 153 . HB* 1 1
3141 1 1 1 1 153 ARG H . 153 . HN 1 1
3141 1 2 1 1 153 ARG QG . 153 . HG* 1 1
3142 1 1 1 1 153 ARG HA . 153 . HA 1 1
3142 1 2 1 1 153 ARG QG . 153 . HG* 1 1
3143 1 1 1 1 153 ARG HA . 153 . HA 1 1
3143 1 2 1 1 153 ARG QD . 153 . HD* 1 1
3144 1 1 1 1 153 ARG QB . 153 . HB* 1 1
3144 1 2 1 1 153 ARG QD . 153 . HD* 1 1
3145 1 1 1 1 153 ARG QB . 153 . HB* 1 1
3145 1 2 1 1 154 ASN H . 154 . HN 1 1
3146 1 1 1 1 153 ARG QB . 153 . HB* 1 1
3146 1 2 1 1 154 ASN HA . 154 . HA 1 1
3147 1 1 1 1 153 ARG QG . 153 . HG* 1 1
3147 1 2 1 1 154 ASN H . 154 . HN 1 1
3148 1 1 1 1 153 ARG QD . 153 . HD* 1 1
3148 1 2 1 1 154 ASN H . 154 . HN 1 1
3149 1 1 1 1 153 ARG QD . 153 . HD* 1 1
3149 1 2 1 1 154 ASN HA . 154 . HA 1 1
3150 1 1 1 1 154 ASN H . 154 . HN 1 1
3150 1 2 1 1 154 ASN QB . 154 . HB* 1 1
3151 1 1 1 1 154 ASN QB . 154 . HB* 1 1
3151 1 2 1 1 155 ALA H . 155 . HN 1 1
3152 1 1 1 1 154 ASN QB . 154 . HB* 1 1
3152 1 2 1 1 155 ALA MB . 155 . HB* 1 1
3153 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3153 1 2 1 1 169 LEU QB . 169 . HB* 1 1
3154 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3154 1 2 1 1 171 ARG QB . 171 . HB* 1 1
3155 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3155 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3156 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3156 1 2 1 1 171 ARG QD . 171 . HD* 1 1
3157 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3157 1 2 1 1 183 SER QB . 183 . HB* 1 1
3158 1 1 1 1 156 ALA MB . 156 . HB* 1 1
3158 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3159 1 1 1 1 157 GLU H . 157 . HN 1 1
3159 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3160 1 1 1 1 157 GLU HA . 157 . HA 1 1
3160 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3161 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
3161 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3162 1 1 1 1 157 GLU HG3 . 157 . HG1 1 1
3162 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3163 1 1 1 1 158 TYR HA . 158 . HA 1 1
3163 1 2 1 1 161 SER QB . 161 . HB* 1 1
3164 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
3164 1 2 1 1 239 ARG QB . 239 . HB* 1 1
3165 1 1 1 1 160 LEU H . 160 . HN 1 1
3165 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3166 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
3166 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3167 1 1 1 1 160 LEU HB3 . 160 . HB1 1 1
3167 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3168 1 1 1 1 160 LEU HG . 160 . HG 1 1
3168 1 2 1 1 183 SER QB . 183 . HB* 1 1
3169 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
3169 1 2 1 1 167 SER QB . 167 . HB* 1 1
3170 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
3170 1 2 1 1 169 LEU QB . 169 . HB* 1 1
3171 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
3171 1 2 1 1 185 ARG QD . 185 . HD* 1 1
3172 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
3172 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3173 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
3173 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3174 1 1 1 1 161 SER H . 161 . HN 1 1
3174 1 2 1 1 161 SER QB . 161 . HB* 1 1
3175 1 1 1 1 161 SER H . 161 . HN 1 1
3175 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3176 1 1 1 1 162 SER QB . 162 . HB* 1 1
3176 1 2 1 1 163 GLY H . 163 . HN 1 1
3177 1 1 1 1 163 GLY H . 163 . HN 1 1
3177 1 2 1 1 185 ARG QD . 185 . HD* 1 1
3178 1 1 1 1 163 GLY H . 163 . HN 1 1
3178 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3179 1 1 1 1 164 ILE H . 164 . HN 1 1
3179 1 2 1 1 167 SER QB . 167 . HB* 1 1
3180 1 1 1 1 164 ILE H . 164 . HN 1 1
3180 1 2 1 1 185 ARG QD . 185 . HD* 1 1
3181 1 1 1 1 164 ILE HA . 164 . HA 1 1
3181 1 2 1 1 164 ILE QG . 164 . HG1* 1 1
3182 1 1 1 1 164 ILE QG . 164 . HG1* 1 1
3182 1 2 1 1 165 ASN H . 165 . HN 1 1
3183 1 1 1 1 164 ILE QG . 164 . HG1* 1 1
3183 1 2 1 1 166 GLY H . 166 . HN 1 1
3184 1 1 1 1 164 ILE QG . 164 . HG1* 1 1
3184 1 2 1 1 167 SER H . 167 . HN 1 1
3185 1 1 1 1 164 ILE QG . 164 . HG1* 1 1
3185 1 2 1 1 167 SER QB . 167 . HB* 1 1
3186 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
3186 1 2 1 1 234 TYR QB . 234 . HB* 1 1
3187 1 1 1 1 165 ASN H . 165 . HN 1 1
3187 1 2 1 1 165 ASN QB . 165 . HB* 1 1
3188 1 1 1 1 165 ASN QB . 165 . HB* 1 1
3188 1 2 1 1 166 GLY H . 166 . HN 1 1
3189 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
3189 1 2 1 1 233 HIS QB . 233 . HB* 1 1
3190 1 1 1 1 166 GLY HA3 . 166 . HA1 1 1
3190 1 2 1 1 233 HIS QB . 233 . HB* 1 1
3191 1 1 1 1 167 SER H . 167 . HN 1 1
3191 1 2 1 1 167 SER QB . 167 . HB* 1 1
3192 1 1 1 1 167 SER HA . 167 . HA 1 1
3192 1 2 1 1 234 TYR QB . 234 . HB* 1 1
3193 1 1 1 1 167 SER QB . 167 . HB* 1 1
3193 1 2 1 1 185 ARG H . 185 . HN 1 1
3194 1 1 1 1 167 SER QB . 167 . HB* 1 1
3194 1 2 1 1 185 ARG HB2 . 185 . HB2 1 1
3195 1 1 1 1 167 SER QB . 167 . HB* 1 1
3195 1 2 1 1 185 ARG HB3 . 185 . HB1 1 1
3196 1 1 1 1 167 SER QB . 167 . HB* 1 1
3196 1 2 1 1 185 ARG HG2 . 185 . HG2 1 1
3197 1 1 1 1 167 SER QB . 167 . HB* 1 1
3197 1 2 1 1 185 ARG QD . 185 . HD* 1 1
3198 1 1 1 1 167 SER QB . 167 . HB* 1 1
3198 1 2 1 1 236 ALA MB . 236 . HB* 1 1
3199 1 1 1 1 168 PHE H . 168 . HN 1 1
3199 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3200 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
3200 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3201 1 1 1 1 168 PHE QD . 168 . HD* 1 1
3201 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3202 1 1 1 1 168 PHE QD . 168 . HD* 1 1
3202 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3203 1 1 1 1 168 PHE QE . 168 . HE* 1 1
3203 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3204 1 1 1 1 168 PHE QE . 168 . HE* 1 1
3204 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3205 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
3205 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3206 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
3206 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3207 1 1 1 1 169 LEU H . 169 . HN 1 1
3207 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3208 1 1 1 1 169 LEU H . 169 . HN 1 1
3208 1 2 1 1 183 SER QB . 183 . HB* 1 1
3209 1 1 1 1 169 LEU HA . 169 . HA 1 1
3209 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3210 1 1 1 1 169 LEU QB . 169 . HB* 1 1
3210 1 2 1 1 170 VAL H . 170 . HN 1 1
3211 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
3211 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3212 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
3212 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3213 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
3213 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3214 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
3214 1 2 1 1 171 ARG QD . 171 . HD* 1 1
3215 1 1 1 1 170 VAL H . 170 . HN 1 1
3215 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3216 1 1 1 1 170 VAL H . 170 . HN 1 1
3216 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3217 1 1 1 1 170 VAL H . 170 . HN 1 1
3217 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3218 1 1 1 1 170 VAL HA . 170 . HA 1 1
3218 1 2 1 1 170 VAL QG . 170 . HG* 1 1
3219 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3219 1 2 1 1 171 ARG H . 171 . HN 1 1
3220 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3220 1 2 1 1 180 ARG HA . 180 . HA 1 1
3221 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3221 1 2 1 1 180 ARG HB3 . 180 . HB1 1 1
3222 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3222 1 2 1 1 181 SER H . 181 . HN 1 1
3223 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3223 1 2 1 1 182 ILE HA . 182 . HA 1 1
3224 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3224 1 2 1 1 182 ILE MG . 182 . HG2* 1 1
3225 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3225 1 2 1 1 182 ILE HG12 . 182 . HG12 1 1
3226 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3226 1 2 1 1 182 ILE HG13 . 182 . HG11 1 1
3227 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3227 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
3228 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3228 1 2 1 1 183 SER H . 183 . HN 1 1
3229 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3229 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
3230 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3230 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
3231 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3231 1 2 1 1 214 LEU HG . 214 . HG 1 1
3232 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3232 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
3233 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3233 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
3234 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3234 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
3235 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3235 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
3236 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3236 1 2 1 1 218 VAL H . 218 . HN 1 1
3237 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3237 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3238 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3238 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
3239 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3239 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
3240 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3240 1 2 1 1 235 PRO HB3 . 235 . HB1 1 1
3241 1 1 1 1 170 VAL QG . 170 . HG* 1 1
3241 1 2 1 1 236 ALA H . 236 . HN 1 1
3242 1 1 1 1 171 ARG H . 171 . HN 1 1
3242 1 2 1 1 171 ARG QG . 171 . HG* 1 1
3243 1 1 1 1 171 ARG QB . 171 . HB* 1 1
3243 1 2 1 1 172 GLU H . 172 . HN 1 1
3244 1 1 1 1 171 ARG QG . 171 . HG* 1 1
3244 1 2 1 1 172 GLU H . 172 . HN 1 1
3245 1 1 1 1 171 ARG QG . 171 . HG* 1 1
3245 1 2 1 1 181 SER H . 181 . HN 1 1
3246 1 1 1 1 172 GLU H . 172 . HN 1 1
3246 1 2 1 1 172 GLU QG . 172 . HG* 1 1
3247 1 1 1 1 172 GLU QG . 172 . HG* 1 1
3247 1 2 1 1 173 SER H . 173 . HN 1 1
3248 1 1 1 1 173 SER H . 173 . HN 1 1
3248 1 2 1 1 180 ARG QG . 180 . HG* 1 1
3249 1 1 1 1 173 SER QB . 173 . HB* 1 1
3249 1 2 1 1 176 SER H . 176 . HN 1 1
3250 1 1 1 1 173 SER QB . 173 . HB* 1 1
3250 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
3251 1 1 1 1 173 SER QB . 173 . HB* 1 1
3251 1 2 1 1 179 GLN QG . 179 . HG* 1 1
3252 1 1 1 1 174 GLU H . 174 . HN 1 1
3252 1 2 1 1 174 GLU QG . 174 . HG* 1 1
3253 1 1 1 1 174 GLU QB . 174 . HB* 1 1
3253 1 2 1 1 175 SER H . 175 . HN 1 1
3254 1 1 1 1 174 GLU QG . 174 . HG* 1 1
3254 1 2 1 1 175 SER H . 175 . HN 1 1
3255 1 1 1 1 176 SER H . 176 . HN 1 1
3255 1 2 1 1 176 SER QB . 176 . HB* 1 1
3256 1 1 1 1 176 SER QB . 176 . HB* 1 1
3256 1 2 1 1 179 GLN H . 179 . HN 1 1
3257 1 1 1 1 176 SER QB . 176 . HB* 1 1
3257 1 2 1 1 179 GLN HB2 . 179 . HB2 1 1
3258 1 1 1 1 176 SER QB . 176 . HB* 1 1
3258 1 2 1 1 179 GLN QG . 179 . HG* 1 1
3259 1 1 1 1 177 PRO HB2 . 177 . HB2 1 1
3259 1 2 1 1 178 GLY QA . 178 . HA* 1 1
3260 1 1 1 1 179 GLN H . 179 . HN 1 1
3260 1 2 1 1 179 GLN QG . 179 . HG* 1 1
3261 1 1 1 1 179 GLN HA . 179 . HA 1 1
3261 1 2 1 1 179 GLN QG . 179 . HG* 1 1
3262 1 1 1 1 179 GLN QG . 179 . HG* 1 1
3262 1 2 1 1 180 ARG H . 180 . HN 1 1
3263 1 1 1 1 179 GLN QG . 179 . HG* 1 1
3263 1 2 1 1 194 ARG QD . 194 . HD* 1 1
3264 1 1 1 1 180 ARG H . 180 . HN 1 1
3264 1 2 1 1 180 ARG QG . 180 . HG* 1 1
3265 1 1 1 1 180 ARG H . 180 . HN 1 1
3265 1 2 1 1 180 ARG QD . 180 . HD* 1 1
3266 1 1 1 1 180 ARG HA . 180 . HA 1 1
3266 1 2 1 1 180 ARG QG . 180 . HG* 1 1
3267 1 1 1 1 180 ARG QD . 180 . HD* 1 1
3267 1 2 1 1 181 SER H . 181 . HN 1 1
3268 1 1 1 1 180 ARG QD . 180 . HD* 1 1
3268 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
3269 1 1 1 1 180 ARG QD . 180 . HD* 1 1
3269 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
3270 1 1 1 1 181 SER H . 181 . HN 1 1
3270 1 2 1 1 181 SER QB . 181 . HB* 1 1
3271 1 1 1 1 181 SER HA . 181 . HA 1 1
3271 1 2 1 1 194 ARG QB . 194 . HB* 1 1
3272 1 1 1 1 181 SER HA . 181 . HA 1 1
3272 1 2 1 1 194 ARG QG . 194 . HG* 1 1
3273 1 1 1 1 181 SER QB . 181 . HB* 1 1
3273 1 2 1 1 182 ILE H . 182 . HN 1 1
3274 1 1 1 1 181 SER QB . 181 . HB* 1 1
3274 1 2 1 1 194 ARG HA . 194 . HA 1 1
3275 1 1 1 1 182 ILE H . 182 . HN 1 1
3275 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3276 1 1 1 1 182 ILE HB . 182 . HB 1 1
3276 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3277 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
3277 1 2 1 1 183 SER QB . 183 . HB* 1 1
3278 1 1 1 1 182 ILE MG . 182 . HG2* 1 1
3278 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3279 1 1 1 1 182 ILE HG13 . 182 . HG11 1 1
3279 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3280 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
3280 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3281 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
3281 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3282 1 1 1 1 183 SER H . 183 . HN 1 1
3282 1 2 1 1 183 SER QB . 183 . HB* 1 1
3283 1 1 1 1 183 SER HA . 183 . HA 1 1
3283 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3284 1 1 1 1 183 SER QB . 183 . HB* 1 1
3284 1 2 1 1 184 LEU H . 184 . HN 1 1
3285 1 1 1 1 183 SER QB . 183 . HB* 1 1
3285 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3286 1 1 1 1 184 LEU H . 184 . HN 1 1
3286 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3287 1 1 1 1 184 LEU H . 184 . HN 1 1
3287 1 2 1 1 192 HIS QB . 192 . HB* 1 1
3288 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
3288 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3289 1 1 1 1 185 ARG H . 185 . HN 1 1
3289 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3290 1 1 1 1 185 ARG HA . 185 . HA 1 1
3290 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3291 1 1 1 1 185 ARG HB2 . 185 . HB2 1 1
3291 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3292 1 1 1 1 185 ARG HB3 . 185 . HB1 1 1
3292 1 2 1 1 185 ARG QD . 185 . HD* 1 1
3293 1 1 1 1 185 ARG HB3 . 185 . HB1 1 1
3293 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3294 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
3294 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3295 1 1 1 1 185 ARG QD . 185 . HD* 1 1
3295 1 2 1 1 186 TYR H . 186 . HN 1 1
3296 1 1 1 1 185 ARG QD . 185 . HD* 1 1
3296 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3297 1 1 1 1 186 TYR H . 186 . HN 1 1
3297 1 2 1 1 189 ARG QG . 189 . HG* 1 1
3298 1 1 1 1 186 TYR H . 186 . HN 1 1
3298 1 2 1 1 189 ARG QD . 189 . HD* 1 1
3299 1 1 1 1 186 TYR H . 186 . HN 1 1
3299 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3300 1 1 1 1 186 TYR HA . 186 . HA 1 1
3300 1 2 1 1 187 GLU QG . 187 . HG* 1 1
3301 1 1 1 1 186 TYR QD . 186 . HD* 1 1
3301 1 2 1 1 187 GLU QG . 187 . HG* 1 1
3302 1 1 1 1 187 GLU H . 187 . HN 1 1
3302 1 2 1 1 187 GLU QG . 187 . HG* 1 1
3303 1 1 1 1 187 GLU HA . 187 . HA 1 1
3303 1 2 1 1 187 GLU QG . 187 . HG* 1 1
3304 1 1 1 1 187 GLU QB . 187 . HB* 1 1
3304 1 2 1 1 189 ARG H . 189 . HN 1 1
3305 1 1 1 1 189 ARG H . 189 . HN 1 1
3305 1 2 1 1 189 ARG QB . 189 . HB* 1 1
3306 1 1 1 1 189 ARG H . 189 . HN 1 1
3306 1 2 1 1 189 ARG QG . 189 . HG* 1 1
3307 1 1 1 1 189 ARG H . 189 . HN 1 1
3307 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3308 1 1 1 1 189 ARG HA . 189 . HA 1 1
3308 1 2 1 1 189 ARG QG . 189 . HG* 1 1
3309 1 1 1 1 189 ARG HA . 189 . HA 1 1
3309 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3310 1 1 1 1 189 ARG QG . 189 . HG* 1 1
3310 1 2 1 1 190 VAL H . 190 . HN 1 1
3311 1 1 1 1 189 ARG QG . 189 . HG* 1 1
3311 1 2 1 1 191 TYR H . 191 . HN 1 1
3312 1 1 1 1 189 ARG QG . 189 . HG* 1 1
3312 1 2 1 1 191 TYR QE . 191 . HE* 1 1
3313 1 1 1 1 189 ARG QD . 189 . HD* 1 1
3313 1 2 1 1 190 VAL H . 190 . HN 1 1
3314 1 1 1 1 190 VAL H . 190 . HN 1 1
3314 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3315 1 1 1 1 190 VAL HA . 190 . HA 1 1
3315 1 2 1 1 190 VAL QG . 190 . HG* 1 1
3316 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3316 1 2 1 1 191 TYR H . 191 . HN 1 1
3317 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3317 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
3318 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3318 1 2 1 1 191 TYR HB3 . 191 . HB1 1 1
3319 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3319 1 2 1 1 191 TYR QD . 191 . HD* 1 1
3320 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3320 1 2 1 1 191 TYR QE . 191 . HE* 1 1
3321 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3321 1 2 1 1 192 HIS H . 192 . HN 1 1
3322 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3322 1 2 1 1 192 HIS HA . 192 . HA 1 1
3323 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3323 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
3324 1 1 1 1 190 VAL QG . 190 . HG* 1 1
3324 1 2 1 1 192 HIS HE1 . 192 . HE1 1 1
3325 1 1 1 1 192 HIS QB . 192 . HB* 1 1
3325 1 2 1 1 193 TYR H . 193 . HN 1 1
3326 1 1 1 1 193 TYR H . 193 . HN 1 1
3326 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3327 1 1 1 1 193 TYR HA . 193 . HA 1 1
3327 1 2 1 1 194 ARG QB . 194 . HB* 1 1
3328 1 1 1 1 193 TYR HA . 193 . HA 1 1
3328 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3329 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
3329 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3330 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
3330 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3331 1 1 1 1 193 TYR QD . 193 . HD* 1 1
3331 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3332 1 1 1 1 193 TYR QE . 193 . HE* 1 1
3332 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3333 1 1 1 1 194 ARG H . 194 . HN 1 1
3333 1 2 1 1 194 ARG QB . 194 . HB* 1 1
3334 1 1 1 1 194 ARG H . 194 . HN 1 1
3334 1 2 1 1 194 ARG QG . 194 . HG* 1 1
3335 1 1 1 1 194 ARG HA . 194 . HA 1 1
3335 1 2 1 1 194 ARG QG . 194 . HG* 1 1
3336 1 1 1 1 194 ARG HA . 194 . HA 1 1
3336 1 2 1 1 194 ARG QD . 194 . HD* 1 1
3337 1 1 1 1 194 ARG QB . 194 . HB* 1 1
3337 1 2 1 1 194 ARG QG . 194 . HG* 1 1
3338 1 1 1 1 194 ARG QB . 194 . HB* 1 1
3338 1 2 1 1 194 ARG QD . 194 . HD* 1 1
3339 1 1 1 1 194 ARG QB . 194 . HB* 1 1
3339 1 2 1 1 195 ILE H . 195 . HN 1 1
3340 1 1 1 1 194 ARG QG . 194 . HG* 1 1
3340 1 2 1 1 195 ILE H . 195 . HN 1 1
3341 1 1 1 1 194 ARG QD . 194 . HD* 1 1
3341 1 2 1 1 195 ILE H . 195 . HN 1 1
3342 1 1 1 1 195 ILE H . 195 . HN 1 1
3342 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3343 1 1 1 1 195 ILE HA . 195 . HA 1 1
3343 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3344 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
3344 1 2 1 1 203 LEU QB . 203 . HB* 1 1
3345 1 1 1 1 195 ILE MG . 195 . HG2* 1 1
3345 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3346 1 1 1 1 195 ILE HG12 . 195 . HG12 1 1
3346 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3347 1 1 1 1 195 ILE HG13 . 195 . HG11 1 1
3347 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3348 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
3348 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3349 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
3349 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3350 1 1 1 1 196 ASN H . 196 . HN 1 1
3350 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3351 1 1 1 1 197 THR MG . 197 . HG2* 1 1
3351 1 2 1 1 201 GLY QA . 201 . HA* 1 1
3352 1 1 1 1 198 ALA MB . 198 . HB* 1 1
3352 1 2 1 1 199 SER QB . 199 . HB* 1 1
3353 1 1 1 1 198 ALA MB . 198 . HB* 1 1
3353 1 2 1 1 202 LYS QD . 202 . HD* 1 1
3354 1 1 1 1 199 SER QB . 199 . HB* 1 1
3354 1 2 1 1 200 ASP H . 200 . HN 1 1
3355 1 1 1 1 200 ASP HA . 200 . HA 1 1
3355 1 2 1 1 201 GLY QA . 201 . HA* 1 1
3356 1 1 1 1 201 GLY QA . 201 . HA* 1 1
3356 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
3357 1 1 1 1 202 LYS H . 202 . HN 1 1
3357 1 2 1 1 202 LYS QD . 202 . HD* 1 1
3358 1 1 1 1 202 LYS HA . 202 . HA 1 1
3358 1 2 1 1 202 LYS QD . 202 . HD* 1 1
3359 1 1 1 1 202 LYS HB2 . 202 . HB2 1 1
3359 1 2 1 1 202 LYS QD . 202 . HD* 1 1
3360 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
3360 1 2 1 1 202 LYS QD . 202 . HD* 1 1
3361 1 1 1 1 202 LYS HB3 . 202 . HB1 1 1
3361 1 2 1 1 202 LYS QE . 202 . HE* 1 1
3362 1 1 1 1 202 LYS QD . 202 . HD* 1 1
3362 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3363 1 1 1 1 202 LYS QD . 202 . HD* 1 1
3363 1 2 1 1 212 ASN HA . 212 . HA 1 1
3364 1 1 1 1 203 LEU H . 203 . HN 1 1
3364 1 2 1 1 203 LEU QB . 203 . HB* 1 1
3365 1 1 1 1 203 LEU QB . 203 . HB* 1 1
3365 1 2 1 1 204 TYR H . 204 . HN 1 1
3366 1 1 1 1 203 LEU QB . 203 . HB* 1 1
3366 1 2 1 1 204 TYR HA . 204 . HA 1 1
3367 1 1 1 1 203 LEU QB . 203 . HB* 1 1
3367 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
3368 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
3368 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3369 1 1 1 1 204 TYR H . 204 . HN 1 1
3369 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3370 1 1 1 1 204 TYR HA . 204 . HA 1 1
3370 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3371 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
3371 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3372 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
3372 1 2 1 1 209 SER QB . 209 . HB* 1 1
3373 1 1 1 1 204 TYR QD . 204 . HD* 1 1
3373 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3374 1 1 1 1 204 TYR QD . 204 . HD* 1 1
3374 1 2 1 1 209 SER QB . 209 . HB* 1 1
3375 1 1 1 1 204 TYR QD . 204 . HD* 1 1
3375 1 2 1 1 210 ARG QG . 210 . HG* 1 1
3376 1 1 1 1 204 TYR QD . 204 . HD* 1 1
3376 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3377 1 1 1 1 204 TYR QE . 204 . HE* 1 1
3377 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3378 1 1 1 1 205 VAL H . 205 . HN 1 1
3378 1 2 1 1 205 VAL QG . 205 . HG* 1 1
3379 1 1 1 1 205 VAL H . 205 . HN 1 1
3379 1 2 1 1 206 SER QB . 206 . HB* 1 1
3380 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3380 1 2 1 1 206 SER H . 206 . HN 1 1
3381 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3381 1 2 1 1 206 SER HA . 206 . HA 1 1
3382 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3382 1 2 1 1 206 SER QB . 206 . HB* 1 1
3383 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3383 1 2 1 1 211 PHE HZ . 211 . HZ 1 1
3384 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3384 1 2 1 1 217 LEU HG . 217 . HG 1 1
3385 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3385 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
3386 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3386 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
3387 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3387 1 2 1 1 221 HIS HB3 . 221 . HB1 1 1
3388 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3388 1 2 1 1 228 LEU HG . 228 . HG 1 1
3389 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3389 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
3390 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3390 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
3391 1 1 1 1 205 VAL QG . 205 . HG* 1 1
3391 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
3392 1 1 1 1 206 SER H . 206 . HN 1 1
3392 1 2 1 1 206 SER QB . 206 . HB* 1 1
3393 1 1 1 1 206 SER QB . 206 . HB* 1 1
3393 1 2 1 1 207 SER HA . 207 . HA 1 1
3394 1 1 1 1 206 SER QB . 206 . HB* 1 1
3394 1 2 1 1 208 GLU H . 208 . HN 1 1
3395 1 1 1 1 206 SER QB . 206 . HB* 1 1
3395 1 2 1 1 208 GLU QB . 208 . HB* 1 1
3396 1 1 1 1 206 SER QB . 206 . HB* 1 1
3396 1 2 1 1 209 SER H . 209 . HN 1 1
3397 1 1 1 1 206 SER QB . 206 . HB* 1 1
3397 1 2 1 1 209 SER QB . 209 . HB* 1 1
3398 1 1 1 1 207 SER QB . 207 . HB* 1 1
3398 1 2 1 1 208 GLU H . 208 . HN 1 1
3399 1 1 1 1 208 GLU H . 208 . HN 1 1
3399 1 2 1 1 208 GLU QB . 208 . HB* 1 1
3400 1 1 1 1 208 GLU H . 208 . HN 1 1
3400 1 2 1 1 208 GLU QG . 208 . HG* 1 1
3401 1 1 1 1 208 GLU HA . 208 . HA 1 1
3401 1 2 1 1 208 GLU QG . 208 . HG* 1 1
3402 1 1 1 1 208 GLU QG . 208 . HG* 1 1
3402 1 2 1 1 209 SER H . 209 . HN 1 1
3403 1 1 1 1 209 SER H . 209 . HN 1 1
3403 1 2 1 1 209 SER QB . 209 . HB* 1 1
3404 1 1 1 1 209 SER H . 209 . HN 1 1
3404 1 2 1 1 210 ARG QG . 210 . HG* 1 1
3405 1 1 1 1 209 SER HA . 209 . HA 1 1
3405 1 2 1 1 210 ARG QG . 210 . HG* 1 1
3406 1 1 1 1 209 SER QB . 209 . HB* 1 1
3406 1 2 1 1 210 ARG H . 210 . HN 1 1
3407 1 1 1 1 209 SER QB . 209 . HB* 1 1
3407 1 2 1 1 211 PHE QE . 211 . HE* 1 1
3408 1 1 1 1 210 ARG H . 210 . HN 1 1
3408 1 2 1 1 210 ARG QG . 210 . HG* 1 1
3409 1 1 1 1 210 ARG HA . 210 . HA 1 1
3409 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3410 1 1 1 1 210 ARG HB2 . 210 . HB2 1 1
3410 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3411 1 1 1 1 210 ARG HB3 . 210 . HB1 1 1
3411 1 2 1 1 210 ARG QD . 210 . HD* 1 1
3412 1 1 1 1 210 ARG QG . 210 . HG* 1 1
3412 1 2 1 1 211 PHE H . 211 . HN 1 1
3413 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
3413 1 2 1 1 216 GLU QB . 216 . HB* 1 1
3414 1 1 1 1 211 PHE QD . 211 . HD* 1 1
3414 1 2 1 1 216 GLU QB . 216 . HB* 1 1
3415 1 1 1 1 211 PHE QD . 211 . HD* 1 1
3415 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3416 1 1 1 1 211 PHE QE . 211 . HE* 1 1
3416 1 2 1 1 220 HIS QB . 220 . HB* 1 1
3417 1 1 1 1 211 PHE HZ . 211 . HZ 1 1
3417 1 2 1 1 220 HIS QB . 220 . HB* 1 1
3418 1 1 1 1 212 ASN H . 212 . HN 1 1
3418 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3419 1 1 1 1 212 ASN QB . 212 . HB* 1 1
3419 1 2 1 1 213 THR H . 213 . HN 1 1
3420 1 1 1 1 213 THR H . 213 . HN 1 1
3420 1 2 1 1 216 GLU QB . 216 . HB* 1 1
3421 1 1 1 1 213 THR H . 213 . HN 1 1
3421 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3422 1 1 1 1 213 THR HB . 213 . HB 1 1
3422 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3423 1 1 1 1 214 LEU HG . 214 . HG 1 1
3423 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3424 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
3424 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3425 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
3425 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3426 1 1 1 1 215 ALA H . 215 . HN 1 1
3426 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3427 1 1 1 1 215 ALA HA . 215 . HA 1 1
3427 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3428 1 1 1 1 215 ALA MB . 215 . HB* 1 1
3428 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3429 1 1 1 1 215 ALA MB . 215 . HB* 1 1
3429 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3430 1 1 1 1 216 GLU H . 216 . HN 1 1
3430 1 2 1 1 216 GLU QB . 216 . HB* 1 1
3431 1 1 1 1 216 GLU H . 216 . HN 1 1
3431 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3432 1 1 1 1 216 GLU HA . 216 . HA 1 1
3432 1 2 1 1 216 GLU QG . 216 . HG* 1 1
3433 1 1 1 1 216 GLU HA . 216 . HA 1 1
3433 1 2 1 1 219 HIS QB . 219 . HB* 1 1
3434 1 1 1 1 216 GLU QB . 216 . HB* 1 1
3434 1 2 1 1 217 LEU H . 217 . HN 1 1
3435 1 1 1 1 216 GLU QG . 216 . HG* 1 1
3435 1 2 1 1 217 LEU H . 217 . HN 1 1
3436 1 1 1 1 217 LEU H . 217 . HN 1 1
3436 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3437 1 1 1 1 217 LEU HA . 217 . HA 1 1
3437 1 2 1 1 220 HIS QB . 220 . HB* 1 1
3438 1 1 1 1 217 LEU HB2 . 217 . HB2 1 1
3438 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3439 1 1 1 1 217 LEU HB3 . 217 . HB1 1 1
3439 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3440 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
3440 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3441 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
3441 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3442 1 1 1 1 218 VAL HA . 218 . HA 1 1
3442 1 2 1 1 218 VAL QG . 218 . HG* 1 1
3443 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3443 1 2 1 1 219 HIS H . 219 . HN 1 1
3444 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3444 1 2 1 1 219 HIS HA . 219 . HA 1 1
3445 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3445 1 2 1 1 219 HIS QB . 219 . HB* 1 1
3446 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3446 1 2 1 1 220 HIS H . 220 . HN 1 1
3447 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3447 1 2 1 1 222 SER H . 222 . HN 1 1
3448 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3448 1 2 1 1 232 LEU QB . 232 . HB* 1 1
3449 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3449 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
3450 1 1 1 1 218 VAL QG . 218 . HG* 1 1
3450 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
3451 1 1 1 1 219 HIS H . 219 . HN 1 1
3451 1 2 1 1 219 HIS QB . 219 . HB* 1 1
3452 1 1 1 1 219 HIS H . 219 . HN 1 1
3452 1 2 1 1 220 HIS QB . 220 . HB* 1 1
3453 1 1 1 1 219 HIS QB . 219 . HB* 1 1
3453 1 2 1 1 220 HIS H . 220 . HN 1 1
3454 1 1 1 1 220 HIS H . 220 . HN 1 1
3454 1 2 1 1 220 HIS QB . 220 . HB* 1 1
3455 1 1 1 1 220 HIS QB . 220 . HB* 1 1
3455 1 2 1 1 221 HIS H . 221 . HN 1 1
3456 1 1 1 1 222 SER H . 222 . HN 1 1
3456 1 2 1 1 222 SER QB . 222 . HB* 1 1
3457 1 1 1 1 222 SER QB . 222 . HB* 1 1
3457 1 2 1 1 223 THR MG . 223 . HG2* 1 1
3458 1 1 1 1 222 SER QB . 222 . HB* 1 1
3458 1 2 1 1 232 LEU QB . 232 . HB* 1 1
3459 1 1 1 1 232 LEU H . 232 . HN 1 1
3459 1 2 1 1 232 LEU QB . 232 . HB* 1 1
3460 1 1 1 1 232 LEU HA . 232 . HA 1 1
3460 1 2 1 1 233 HIS QB . 233 . HB* 1 1
3461 1 1 1 1 233 HIS H . 233 . HN 1 1
3461 1 2 1 1 233 HIS QB . 233 . HB* 1 1
3462 1 1 1 1 233 HIS QB . 233 . HB* 1 1
3462 1 2 1 1 234 TYR H . 234 . HN 1 1
3463 1 1 1 1 233 HIS QB . 233 . HB* 1 1
3463 1 2 1 1 234 TYR QE . 234 . HE* 1 1
3464 1 1 1 1 234 TYR H . 234 . HN 1 1
3464 1 2 1 1 234 TYR QB . 234 . HB* 1 1
3465 1 1 1 1 234 TYR QB . 234 . HB* 1 1
3465 1 2 1 1 235 PRO HD2 . 235 . HD2 1 1
3466 1 1 1 1 234 TYR QB . 234 . HB* 1 1
3466 1 2 1 1 235 PRO HD3 . 235 . HD1 1 1
3467 1 1 1 1 236 ALA H . 236 . HN 1 1
3467 1 2 1 1 237 PRO QD . 237 . HD* 1 1
3468 1 1 1 1 237 PRO HA . 237 . HA 1 1
3468 1 2 1 1 238 LYS QB . 238 . HB* 1 1
3469 1 1 1 1 238 LYS H . 238 . HN 1 1
3469 1 2 1 1 238 LYS QB . 238 . HB* 1 1
3470 1 1 1 1 239 ARG H . 239 . HN 1 1
3470 1 2 1 1 239 ARG QB . 239 . HB* 1 1
3471 1 1 1 1 239 ARG H . 239 . HN 1 1
3471 1 2 1 1 239 ARG QG . 239 . HG* 1 1
3472 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3472 1 2 1 1 91 PHE QE . 91 . HE* 1 1
3473 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3473 1 2 1 1 91 PHE QD . 91 . HD* 1 1
3474 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3474 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3475 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3475 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3476 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3476 1 2 1 1 91 PHE QD . 91 . HD* 1 1
3477 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
3477 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
3478 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
3478 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
3479 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
3479 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3480 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
3480 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3481 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3481 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
3482 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3482 1 2 1 1 134 TYR QD . 134 . HD* 1 1
3483 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
3483 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3484 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
3484 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3485 1 1 1 1 17 LEU HG . 17 . HG 1 1
3485 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3486 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3486 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3487 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
3487 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3488 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3488 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
3489 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
3489 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3490 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
3490 1 2 1 1 22 PHE HZ . 22 . HZ 1 1
3491 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
3491 1 2 1 1 22 PHE QE . 22 . HE* 1 1
3492 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
3492 1 2 1 1 22 PHE QD . 22 . HD* 1 1
3493 1 1 1 1 22 PHE HA . 22 . HA 1 1
3493 1 2 1 1 22 PHE QE . 22 . HE* 1 1
3494 1 1 1 1 22 PHE HA . 22 . HA 1 1
3494 1 2 1 1 22 PHE QD . 22 . HD* 1 1
3495 1 1 1 1 13 ARG HA . 13 . HA 1 1
3495 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3496 1 1 1 1 19 ALA HA . 19 . HA 1 1
3496 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
3497 1 1 1 1 20 LEU HA . 20 . HA 1 1
3497 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3498 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
3498 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3499 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3499 1 2 1 1 113 ASN HA . 113 . HA 1 1
3500 1 1 1 1 22 PHE H . 22 . HN 1 1
3500 1 2 1 1 22 PHE QD . 22 . HD* 1 1
3501 1 1 1 1 22 PHE QE . 22 . HE* 1 1
3501 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
3502 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3502 1 2 1 1 115 ASN H . 115 . HN 1 1
3503 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3503 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1
3504 1 1 1 1 16 SER H . 16 . HN 1 1
3504 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
3505 1 1 1 1 14 ARG H . 14 . HN 1 1
3505 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3506 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
3506 1 2 1 1 129 TRP HA . 129 . HA 1 1
3507 1 1 1 1 17 LEU H . 17 . HN 1 1
3507 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
3508 1 1 1 1 31 SER H . 31 . HN 1 1
3508 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3509 1 1 1 1 32 SER H . 32 . HN 1 1
3509 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3510 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
3510 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3511 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
3511 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3512 1 1 1 1 17 LEU HA . 17 . HA 1 1
3512 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
3513 1 1 1 1 24 LYS HA . 24 . HA 1 1
3513 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
3514 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3514 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
3515 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
3515 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3516 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3516 1 2 1 1 131 PRO HG3 . 131 . HG1 1 1
3517 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
3517 1 2 1 1 129 TRP HB3 . 129 . HB1 1 1
3518 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
3518 1 2 1 1 131 PRO HG3 . 131 . HG1 1 1
3519 1 1 1 1 23 ILE HA . 23 . HA 1 1
3519 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3520 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3520 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3521 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
3521 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
3522 1 1 1 1 18 PRO HA . 18 . HA 1 1
3522 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3523 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
3523 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
3524 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
3524 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
3525 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3525 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
3526 1 1 1 1 22 PHE QE . 22 . HE* 1 1
3526 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1
3527 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
3527 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
3528 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
3528 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
3529 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3529 1 2 1 1 134 TYR QD . 134 . HD* 1 1
3530 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
3530 1 2 1 1 91 PHE QE . 91 . HE* 1 1
3531 1 1 1 1 20 LEU HA . 20 . HA 1 1
3531 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
3532 1 1 1 1 20 LEU HA . 20 . HA 1 1
3532 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
3533 1 1 1 1 4 GLN HA . 4 . HA 1 1
3533 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
3534 1 1 1 1 14 ARG HA . 14 . HA 1 1
3534 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
3535 1 1 1 1 14 ARG HA . 14 . HA 1 1
3535 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
3536 1 1 1 1 14 ARG HA . 14 . HA 1 1
3536 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3537 1 1 1 1 14 ARG HA . 14 . HA 1 1
3537 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3538 1 1 1 1 20 LEU HA . 20 . HA 1 1
3538 1 2 1 1 20 LEU HG . 20 . HG 1 1
3539 1 1 1 1 20 LEU HA . 20 . HA 1 1
3539 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
3540 1 1 1 1 17 LEU HA . 17 . HA 1 1
3540 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
3541 1 1 1 1 17 LEU HA . 17 . HA 1 1
3541 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
3542 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3542 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
3543 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
3543 1 2 1 1 131 PRO HB2 . 131 . HB2 1 1
3544 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
3544 1 2 1 1 131 PRO HB3 . 131 . HB1 1 1
3545 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3545 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
3546 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3546 1 2 1 1 131 PRO HG2 . 131 . HG2 1 1
3547 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3547 1 2 1 1 131 PRO HG3 . 131 . HG1 1 1
3548 1 1 1 1 20 LEU HA . 20 . HA 1 1
3548 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3549 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
3549 1 2 1 1 129 TRP HB2 . 129 . HB2 1 1
3550 1 1 1 1 23 ILE HB . 23 . HB 1 1
3550 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3551 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
3551 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3552 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
3552 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3553 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
3553 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
3554 1 1 1 1 8 VAL H . 8 . HN 1 1
3554 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
3555 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3555 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3556 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3556 1 2 1 1 91 PHE HA . 91 . HA 1 1
3557 1 1 1 1 17 LEU HA . 17 . HA 1 1
3557 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
3558 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3558 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
3559 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
3559 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
3560 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3560 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
3561 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
3561 1 2 1 1 131 PRO HA . 131 . HA 1 1
3562 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3562 1 2 1 1 131 PRO HA . 131 . HA 1 1
3563 1 1 1 1 22 PHE HA . 22 . HA 1 1
3563 1 2 1 1 23 ILE HA . 23 . HA 1 1
3564 1 1 1 1 23 ILE HA . 23 . HA 1 1
3564 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
3565 1 1 1 1 23 ILE HA . 23 . HA 1 1
3565 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
3566 1 1 1 1 23 ILE HA . 23 . HA 1 1
3566 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
3567 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3567 1 2 1 1 16 SER HA . 16 . HA 1 1
3568 1 1 1 1 16 SER HA . 16 . HA 1 1
3568 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
3569 1 1 1 1 16 SER HA . 16 . HA 1 1
3569 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
3570 1 1 1 1 31 SER HA . 31 . HA 1 1
3570 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3571 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
3571 1 2 1 1 3 GLN HA . 3 . HA 1 1
3572 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
3572 1 2 1 1 3 GLN HA . 3 . HA 1 1
3573 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
3573 1 2 1 1 7 LYS HA . 7 . HA 1 1
3574 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
3574 1 2 1 1 7 LYS HA . 7 . HA 1 1
3575 1 1 1 1 29 ARG HA . 29 . HA 1 1
3575 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
3576 1 1 1 1 29 ARG HA . 29 . HA 1 1
3576 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
3577 1 1 1 1 7 LYS HA . 7 . HA 1 1
3577 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
3578 1 1 1 1 7 LYS HA . 7 . HA 1 1
3578 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
3579 1 1 1 1 18 PRO HA . 18 . HA 1 1
3579 1 2 1 1 19 ALA HA . 19 . HA 1 1
3580 1 1 1 1 18 PRO HA . 18 . HA 1 1
3580 1 2 1 1 19 ALA MB . 19 . HB* 1 1
3581 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
3581 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
3582 1 1 1 1 11 ASP HA . 11 . HA 1 1
3582 1 2 1 1 12 GLN HA . 12 . HA 1 1
3583 1 1 1 1 4 GLN HA . 4 . HA 1 1
3583 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
3584 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
3584 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
3585 1 1 1 1 19 ALA HA . 19 . HA 1 1
3585 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
3586 1 1 1 1 9 LEU HA . 9 . HA 1 1
3586 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
3587 1 1 1 1 13 ARG HA . 13 . HA 1 1
3587 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
3588 1 1 1 1 13 ARG HA . 13 . HA 1 1
3588 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
3589 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
3589 1 2 1 1 22 PHE HA . 22 . HA 1 1
3590 1 1 1 1 22 PHE HA . 22 . HA 1 1
3590 1 2 1 1 23 ILE HB . 23 . HB 1 1
3591 1 1 1 1 22 PHE HA . 22 . HA 1 1
3591 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
3592 1 1 1 1 23 ILE HA . 23 . HA 1 1
3592 1 2 1 1 24 LYS HA . 24 . HA 1 1
3593 1 1 1 1 24 LYS HA . 24 . HA 1 1
3593 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
3594 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
3594 1 2 1 1 11 ASP HA . 11 . HA 1 1
3595 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
3595 1 2 1 1 11 ASP HA . 11 . HA 1 1
3596 1 1 1 1 19 ALA MB . 19 . HB* 1 1
3596 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
3597 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
3597 1 2 1 1 19 ALA MB . 19 . HB* 1 1
3598 1 1 1 1 17 LEU HA . 17 . HA 1 1
3598 1 2 1 1 17 LEU HG . 17 . HG 1 1
3599 1 1 1 1 9 LEU HA . 9 . HA 1 1
3599 1 2 1 1 9 LEU HG . 9 . HG 1 1
3600 1 1 1 1 9 LEU HA . 9 . HA 1 1
3600 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
3601 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3601 1 2 1 1 91 PHE QE . 91 . HE* 1 1
3602 1 1 1 1 17 LEU HA . 17 . HA 1 1
3602 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
3603 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3603 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
3604 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3604 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
3605 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3605 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
3606 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3606 1 2 1 1 131 PRO HB2 . 131 . HB2 1 1
3607 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3607 1 2 1 1 131 PRO HB3 . 131 . HB1 1 1
3608 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
3608 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3609 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
3609 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
3610 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
3610 1 2 1 1 98 THR MG . 98 . HG2* 1 1
3611 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3611 1 2 1 1 130 VAL HA . 130 . HA 1 1
3612 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
3612 1 2 1 1 130 VAL HA . 130 . HA 1 1
3613 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
3613 1 2 1 1 130 VAL HA . 130 . HA 1 1
3614 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
3614 1 2 1 1 131 PRO HB3 . 131 . HB1 1 1
3615 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3615 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
3616 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3616 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
3617 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
3617 1 2 1 1 131 PRO HB3 . 131 . HB1 1 1
3618 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
3618 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
3619 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3619 1 2 1 1 131 PRO HB3 . 131 . HB1 1 1
3620 1 1 1 1 9 LEU H . 9 . HN 1 1
3620 1 2 1 1 9 LEU HG . 9 . HG 1 1
3621 1 1 1 1 9 LEU HG . 9 . HG 1 1
3621 1 2 1 1 10 GLY H . 10 . HN 1 1
3622 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
3622 1 2 1 1 29 ARG H . 29 . HN 1 1
3623 1 1 1 1 19 ALA H . 19 . HN 1 1
3623 1 2 1 1 19 ALA MB . 19 . HB* 1 1
3624 1 1 1 1 23 ILE H . 23 . HN 1 1
3624 1 2 1 1 23 ILE HB . 23 . HB 1 1
3625 1 1 1 1 24 LYS H . 24 . HN 1 1
3625 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
3626 1 1 1 1 14 ARG H . 14 . HN 1 1
3626 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
3627 1 1 1 1 24 LYS H . 24 . HN 1 1
3627 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
3628 1 1 1 1 22 PHE H . 22 . HN 1 1
3628 1 2 1 1 23 ILE H . 23 . HN 1 1
3629 1 1 1 1 23 ILE H . 23 . HN 1 1
3629 1 2 1 1 24 LYS H . 24 . HN 1 1
3630 1 1 1 1 7 LYS HA . 7 . HA 1 1
3630 1 2 1 1 8 VAL H . 8 . HN 1 1
3631 1 1 1 1 8 VAL HA . 8 . HA 1 1
3631 1 2 1 1 9 LEU H . 9 . HN 1 1
3632 1 1 1 1 13 ARG HA . 13 . HA 1 1
3632 1 2 1 1 14 ARG H . 14 . HN 1 1
3633 1 1 1 1 16 SER HA . 16 . HA 1 1
3633 1 2 1 1 17 LEU H . 17 . HN 1 1
3634 1 1 1 1 18 PRO HA . 18 . HA 1 1
3634 1 2 1 1 19 ALA H . 19 . HN 1 1
3635 1 1 1 1 22 PHE HA . 22 . HA 1 1
3635 1 2 1 1 23 ILE H . 23 . HN 1 1
3636 1 1 1 1 23 ILE HA . 23 . HA 1 1
3636 1 2 1 1 24 LYS H . 24 . HN 1 1
3637 1 1 1 1 8 VAL H . 8 . HN 1 1
3637 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
3638 1 1 1 1 23 ILE H . 23 . HN 1 1
3638 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
3639 1 1 1 1 23 ILE H . 23 . HN 1 1
3639 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3640 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
3640 1 2 1 1 14 ARG H . 14 . HN 1 1
3641 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
3641 1 2 1 1 14 ARG H . 14 . HN 1 1
3642 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
3642 1 2 1 1 9 LEU H . 9 . HN 1 1
3643 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
3643 1 2 1 1 9 LEU H . 9 . HN 1 1
3644 1 1 1 1 17 LEU H . 17 . HN 1 1
3644 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
3645 1 1 1 1 14 ARG H . 14 . HN 1 1
3645 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1
3646 1 1 1 1 14 ARG H . 14 . HN 1 1
3646 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1
3647 1 1 1 1 23 ILE H . 23 . HN 1 1
3647 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
3648 1 1 1 1 23 ILE H . 23 . HN 1 1
3648 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
3649 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3649 1 2 1 1 23 ILE H . 23 . HN 1 1
3650 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
3650 1 2 1 1 23 ILE H . 23 . HN 1 1
3651 1 1 1 1 4 GLN HA . 4 . HA 1 1
3651 1 2 1 1 6 GLY H . 6 . HN 1 1
3652 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
3652 1 2 1 1 16 SER H . 16 . HN 1 1
3653 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
3653 1 2 1 1 22 PHE H . 22 . HN 1 1
3654 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
3654 1 2 1 1 8 VAL H . 8 . HN 1 1
3655 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
3655 1 2 1 1 8 VAL H . 8 . HN 1 1
3656 1 1 1 1 8 VAL HB . 8 . HB 1 1
3656 1 2 1 1 9 LEU H . 9 . HN 1 1
3657 1 1 1 1 17 LEU H . 17 . HN 1 1
3657 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
3658 1 1 1 1 17 LEU H . 17 . HN 1 1
3658 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
3659 1 1 1 1 23 ILE HB . 23 . HB 1 1
3659 1 2 1 1 24 LYS H . 24 . HN 1 1
3660 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
3660 1 2 1 1 24 LYS H . 24 . HN 1 1
3661 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
3661 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
3662 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
3662 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1
3663 1 1 1 1 20 LEU HA . 20 . HA 1 1
3663 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3664 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
3664 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3665 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
3665 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3666 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3666 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3667 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
3667 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3668 1 1 1 1 20 LEU HG . 20 . HG 1 1
3668 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3669 1 1 1 1 19 ALA MB . 19 . HB* 1 1
3669 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3670 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
3670 1 2 1 1 19 ALA H . 19 . HN 1 1
3671 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
3671 1 2 1 1 19 ALA H . 19 . HN 1 1
3672 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
3672 1 2 1 1 19 ALA H . 19 . HN 1 1
3673 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
3673 1 2 1 1 19 ALA H . 19 . HN 1 1
3674 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3674 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
3675 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3675 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
3676 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3676 1 2 1 1 133 ASN HD22 . 133 . HD22 1 1
3677 1 1 1 1 28 LYS H . 28 . HN 1 1
3677 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
3678 1 1 1 1 28 LYS H . 28 . HN 1 1
3678 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
3679 1 1 1 1 17 LEU H . 17 . HN 1 1
3679 1 2 1 1 17 LEU HG . 17 . HG 1 1
3680 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
3680 1 2 1 1 23 ILE H . 23 . HN 1 1
3681 1 1 1 1 14 ARG H . 14 . HN 1 1
3681 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
3682 1 1 1 1 7 LYS H . 7 . HN 1 1
3682 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
3683 1 1 1 1 7 LYS H . 7 . HN 1 1
3683 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
3684 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
3684 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3685 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
3685 1 2 1 1 29 ARG H . 29 . HN 1 1
3686 1 1 1 1 17 LEU H . 17 . HN 1 1
3686 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
3687 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3687 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3688 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
3688 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3689 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
3689 1 2 1 1 89 TYR QE . 89 . HE* 1 1
3690 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3690 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
3691 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
3691 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
3692 1 1 1 1 14 ARG H . 14 . HN 1 1
3692 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3693 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
3693 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3694 1 1 1 1 17 LEU HG . 17 . HG 1 1
3694 1 2 1 1 134 TYR QD . 134 . HD* 1 1
3695 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
3695 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3696 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
3696 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3697 1 1 1 1 21 HIS HA . 21 . HA 1 1
3697 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
3698 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
3698 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
3699 1 1 1 1 19 ALA MB . 19 . HB* 1 1
3699 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
3700 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
3700 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3701 1 1 1 1 17 LEU HA . 17 . HA 1 1
3701 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3702 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
3702 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3703 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3703 1 2 1 1 91 PHE HZ . 91 . HZ 1 1
3704 1 1 1 1 2 GLY QA . 2 . HA* 1 1
3704 1 2 1 1 3 GLN HA . 3 . HA 1 1
3705 1 1 1 1 2 GLY QA . 2 . HA* 1 1
3705 1 2 1 1 3 GLN QB . 3 . HB* 1 1
3706 1 1 1 1 4 GLN H . 4 . HN 1 1
3706 1 2 1 1 4 GLN QG . 4 . HG* 1 1
3707 1 1 1 1 4 GLN HA . 4 . HA 1 1
3707 1 2 1 1 5 PRO QD . 5 . HD* 1 1
3708 1 1 1 1 4 GLN QB . 4 . HB* 1 1
3708 1 2 1 1 5 PRO QD . 5 . HD* 1 1
3709 1 1 1 1 4 GLN QB . 4 . HB* 1 1
3709 1 2 1 1 6 GLY H . 6 . HN 1 1
3710 1 1 1 1 6 GLY QA . 6 . HA* 1 1
3710 1 2 1 1 7 LYS HA . 7 . HA 1 1
3711 1 1 1 1 7 LYS H . 7 . HN 1 1
3711 1 2 1 1 7 LYS QG . 7 . HG* 1 1
3712 1 1 1 1 7 LYS HA . 7 . HA 1 1
3712 1 2 1 1 7 LYS QG . 7 . HG* 1 1
3713 1 1 1 1 7 LYS HA . 7 . HA 1 1
3713 1 2 1 1 8 VAL QG . 8 . HG* 1 1
3714 1 1 1 1 7 LYS QB . 7 . HB* 1 1
3714 1 2 1 1 8 VAL H . 8 . HN 1 1
3715 1 1 1 1 7 LYS QG . 7 . HG* 1 1
3715 1 2 1 1 8 VAL H . 8 . HN 1 1
3716 1 1 1 1 8 VAL H . 8 . HN 1 1
3716 1 2 1 1 8 VAL QG . 8 . HG* 1 1
3717 1 1 1 1 8 VAL HA . 8 . HA 1 1
3717 1 2 1 1 9 LEU QB . 9 . HB* 1 1
3718 1 1 1 1 8 VAL QG . 8 . HG* 1 1
3718 1 2 1 1 9 LEU H . 9 . HN 1 1
3719 1 1 1 1 9 LEU H . 9 . HN 1 1
3719 1 2 1 1 9 LEU QB . 9 . HB* 1 1
3720 1 1 1 1 9 LEU H . 9 . HN 1 1
3720 1 2 1 1 9 LEU QD . 9 . HD* 1 1
3721 1 1 1 1 9 LEU HA . 9 . HA 1 1
3721 1 2 1 1 9 LEU QD . 9 . HD* 1 1
3722 1 1 1 1 9 LEU QB . 9 . HB* 1 1
3722 1 2 1 1 10 GLY H . 10 . HN 1 1
3723 1 1 1 1 9 LEU QB . 9 . HB* 1 1
3723 1 2 1 1 10 GLY QA . 10 . HA* 1 1
3724 1 1 1 1 9 LEU HG . 9 . HG 1 1
3724 1 2 1 1 10 GLY QA . 10 . HA* 1 1
3725 1 1 1 1 9 LEU QD . 9 . HD* 1 1
3725 1 2 1 1 10 GLY H . 10 . HN 1 1
3726 1 1 1 1 9 LEU QD . 9 . HD* 1 1
3726 1 2 1 1 10 GLY QA . 10 . HA* 1 1
3727 1 1 1 1 10 GLY QA . 10 . HA* 1 1
3727 1 2 1 1 11 ASP HA . 11 . HA 1 1
3728 1 1 1 1 11 ASP QB . 11 . HB* 1 1
3728 1 2 1 1 12 GLN HA . 12 . HA 1 1
3729 1 1 1 1 12 GLN H . 12 . HN 1 1
3729 1 2 1 1 12 GLN QG . 12 . HG* 1 1
3730 1 1 1 1 12 GLN HA . 12 . HA 1 1
3730 1 2 1 1 12 GLN QG . 12 . HG* 1 1
3731 1 1 1 1 12 GLN QB . 12 . HB* 1 1
3731 1 2 1 1 12 GLN QG . 12 . HG* 1 1
3732 1 1 1 1 13 ARG H . 13 . HN 1 1
3732 1 2 1 1 13 ARG QG . 13 . HG* 1 1
3733 1 1 1 1 13 ARG HA . 13 . HA 1 1
3733 1 2 1 1 13 ARG QD . 13 . HD* 1 1
3734 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3734 1 2 1 1 14 ARG H . 14 . HN 1 1
3735 1 1 1 1 14 ARG H . 14 . HN 1 1
3735 1 2 1 1 14 ARG QD . 14 . HD* 1 1
3736 1 1 1 1 14 ARG HA . 14 . HA 1 1
3736 1 2 1 1 14 ARG QG . 14 . HG* 1 1
3737 1 1 1 1 14 ARG HA . 14 . HA 1 1
3737 1 2 1 1 14 ARG QD . 14 . HD* 1 1
3738 1 1 1 1 14 ARG QB . 14 . HB* 1 1
3738 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
3739 1 1 1 1 14 ARG QB . 14 . HB* 1 1
3739 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
3740 1 1 1 1 14 ARG QG . 14 . HG* 1 1
3740 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
3741 1 1 1 1 14 ARG QG . 14 . HG* 1 1
3741 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
3742 1 1 1 1 14 ARG QG . 14 . HG* 1 1
3742 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3743 1 1 1 1 14 ARG QD . 14 . HD* 1 1
3743 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3744 1 1 1 1 14 ARG QD . 14 . HD* 1 1
3744 1 2 1 1 134 TYR QE . 134 . HE* 1 1
3745 1 1 1 1 15 PRO HA . 15 . HA 1 1
3745 1 2 1 1 16 SER QB . 16 . HB* 1 1
3746 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
3746 1 2 1 1 16 SER QB . 16 . HB* 1 1
3747 1 1 1 1 16 SER QB . 16 . HB* 1 1
3747 1 2 1 1 17 LEU H . 17 . HN 1 1
3748 1 1 1 1 16 SER QB . 16 . HB* 1 1
3748 1 2 1 1 17 LEU HG . 17 . HG 1 1
3749 1 1 1 1 20 LEU HA . 20 . HA 1 1
3749 1 2 1 1 20 LEU QD . 20 . HD* 1 1
3750 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
3750 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
3751 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
3751 1 2 1 1 20 LEU QD . 20 . HD* 1 1
3752 1 1 1 1 20 LEU HG . 20 . HG 1 1
3752 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
3753 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3753 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3754 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3754 1 2 1 1 97 ASN QB . 97 . HB* 1 1
3755 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3755 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
3756 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3756 1 2 1 1 98 THR HA . 98 . HA 1 1
3757 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3757 1 2 1 1 98 THR MG . 98 . HG2* 1 1
3758 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3758 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
3759 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3759 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
3760 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3760 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
3761 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3761 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
3762 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3762 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
3763 1 1 1 1 20 LEU QD . 20 . HD* 1 1
3763 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
3764 1 1 1 1 22 PHE QB . 22 . HB* 1 1
3764 1 2 1 1 23 ILE H . 23 . HN 1 1
3765 1 1 1 1 22 PHE QB . 22 . HB* 1 1
3765 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
3766 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
3766 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
3767 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
3767 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
3768 1 1 1 1 24 LYS H . 24 . HN 1 1
3768 1 2 1 1 24 LYS QB . 24 . HB* 1 1
3769 1 1 1 1 24 LYS H . 24 . HN 1 1
3769 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3770 1 1 1 1 24 LYS HA . 24 . HA 1 1
3770 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3771 1 1 1 1 24 LYS QG . 24 . HG* 1 1
3771 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3772 1 1 1 1 24 LYS QD . 24 . HD* 1 1
3772 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3773 1 1 1 1 24 LYS QE . 24 . HE* 1 1
3773 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1
3774 1 1 1 1 26 ALA MB . 26 . HB* 1 1
3774 1 2 1 1 27 GLY QA . 27 . HA* 1 1
3775 1 1 1 1 28 LYS H . 28 . HN 1 1
3775 1 2 1 1 28 LYS QG . 28 . HG* 1 1
3776 1 1 1 1 29 ARG HA . 29 . HA 1 1
3776 1 2 1 1 29 ARG QG . 29 . HG* 1 1
3777 1 1 1 1 29 ARG HA . 29 . HA 1 1
3777 1 2 1 1 29 ARG QD . 29 . HD* 1 1
3778 1 1 1 1 29 ARG QB . 29 . HB* 1 1
3778 1 2 1 1 29 ARG QD . 29 . HD* 1 1
3779 1 1 1 1 31 SER QB . 31 . HB* 1 1
3779 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
3780 1 1 1 1 31 SER QB . 31 . HB* 1 1
3780 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
3781 1 1 1 1 34 HIS H . 34 . HN 1 1
3781 1 2 1 1 34 HIS QB . 34 . HB* 1 1
3782 1 1 1 1 112 TYR QD . 112 . HD* 1 1
3782 1 2 1 1 174 GLU H . 174 . HN 1 1
3783 1 1 1 1 112 TYR QD . 112 . HD* 1 1
3783 1 2 1 1 175 SER H . 175 . HN 1 1
3784 1 1 1 1 14 ARG NE . 14 . NE 1 1
3784 1 2 1 1 90 ASP O . 90 . O 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 . . . . . 4.07 1.8 4.68 1 1
2 1 . . . . . 4.65 1.8 5.35 1 1
3 1 . . . . . 5.08 1.8 5.84 1 1
4 1 . . . . . 3.16 1.8 3.63 1 1
5 1 . . . . . 3.82 1.8 4.39 1 1
6 1 . . . . . 3.75 1.8 4.31 1 1
7 1 . . . . . 3.22 1.8 3.7 1 1
8 1 . . . . . 4.65 1.8 5.35 1 1
9 1 . . . . . 4.55 1.8 5.23 1 1
10 1 . . . . . 3.2 1.8 3.68 1 1
11 1 . . . . . 3.24 1.8 3.73 1 1
12 1 . . . . . 4.84 1.8 5.57 1 1
13 1 . . . . . 4.61 1.8 5.3 1 1
14 1 . . . . . 4.74 1.8 5.45 1 1
15 1 . . . . . 2.82 1.8 3.24 1 1
16 1 . . . . . 4.27 1.8 4.91 1 1
17 1 . . . . . 5.11 1.8 5.88 1 1
18 1 . . . . . 4.06 1.8 4.67 1 1
19 1 . . . . . 4.25 1.8 4.89 1 1
20 1 . . . . . 3.64 1.8 4.19 1 1
21 1 . . . . . 4.49 1.8 5.16 1 1
22 1 . . . . . 3.16 1.8 3.63 1 1
23 1 . . . . . 3.61 1.8 4.15 1 1
24 1 . . . . . 3.85 1.8 4.43 1 1
25 1 . . . . . 3.2 1.8 3.68 1 1
26 1 . . . . . 3.38 1.8 3.89 1 1
27 1 . . . . . 3.84 1.8 4.42 1 1
28 1 . . . . . 5.5 1.8 6.33 1 1
29 1 . . . . . 4.53 1.8 5.21 1 1
30 1 . . . . . 2.72 1.8 3.13 1 1
31 1 . . . . . 5.29 1.8 6.08 1 1
32 1 . . . . . 4.03 1.8 4.63 1 1
33 1 . . . . . 4.3 1.8 4.95 1 1
34 1 . . . . . 4.51 1.8 5.19 1 1
35 1 . . . . . 5.24 1.8 6.03 1 1
36 1 . . . . . 4.43 1.8 5.09 1 1
37 1 . . . . . 3.82 1.8 4.39 1 1
38 1 . . . . . 5.09 1.8 5.85 1 1
39 1 . . . . . 5.63 1.8 6.47 1 1
40 1 . . . . . 5.28 1.8 6.07 1 1
41 1 . . . . . 3.24 1.8 3.73 1 1
42 1 . . . . . 4.64 1.8 5.34 1 1
43 1 . . . . . 4.66 1.8 5.36 1 1
44 1 . . . . . 4.87 1.8 5.6 1 1
45 1 . . . . . 4.92 1.8 5.66 1 1
46 1 . . . . . 4.41 1.8 5.07 1 1
47 1 . . . . . 4.24 1.8 4.88 1 1
48 1 . . . . . 5.08 1.8 5.84 1 1
49 1 . . . . . 4.42 1.8 5.08 1 1
50 1 . . . . . 4.61 1.8 5.3 1 1
51 1 . . . . . 3.59 1.8 4.13 1 1
52 1 . . . . . 3.9 1.8 4.49 1 1
53 1 . . . . . 5.8 1.8 6.67 1 1
54 1 . . . . . 4.0 1.8 4.6 1 1
55 1 . . . . . 4.38 1.8 5.04 1 1
56 1 . . . . . 4.57 1.8 5.26 1 1
57 1 . . . . . 3.57 1.8 4.11 1 1
58 1 . . . . . 5.65 1.8 6.5 1 1
59 1 . . . . . 3.84 1.8 4.42 1 1
60 1 . . . . . 5.29 1.8 6.08 1 1
61 1 . . . . . 2.96 1.8 3.4 1 1
62 1 . . . . . 5.32 1.8 6.12 1 1
63 1 . . . . . 3.59 1.8 4.13 1 1
64 1 . . . . . 3.21 1.8 3.69 1 1
65 1 . . . . . 4.75 1.8 5.46 1 1
66 1 . . . . . 2.92 1.8 3.36 1 1
67 1 . . . . . 4.75 1.8 5.46 1 1
68 1 . . . . . 5.17 1.8 5.95 1 1
69 1 . . . . . 4.77 1.8 5.49 1 1
70 1 . . . . . 4.27 1.8 4.91 1 1
71 1 . . . . . 4.77 1.8 5.49 1 1
72 1 . . . . . 4.97 1.8 5.72 1 1
73 1 . . . . . 4.09 1.8 4.7 1 1
74 1 . . . . . 4.19 1.8 4.82 1 1
75 1 . . . . . 3.06 1.8 3.52 1 1
76 1 . . . . . 4.14 1.8 4.76 1 1
77 1 . . . . . 3.55 1.8 4.08 1 1
78 1 . . . . . 3.87 1.8 4.45 1 1
79 1 . . . . . 4.26 1.8 4.9 1 1
80 1 . . . . . 4.01 1.8 4.61 1 1
81 1 . . . . . 5.41 1.8 6.22 1 1
82 1 . . . . . 4.36 1.8 5.01 1 1
83 1 . . . . . 4.68 1.8 5.38 1 1
84 1 . . . . . 3.44 1.8 3.96 1 1
85 1 . . . . . 4.94 1.8 5.68 1 1
86 1 . . . . . 5.36 1.8 6.16 1 1
87 1 . . . . . 4.47 1.8 5.14 1 1
88 1 . . . . . 4.46 1.8 5.13 1 1
89 1 . . . . . 4.91 1.8 5.65 1 1
90 1 . . . . . 3.92 1.8 4.51 1 1
91 1 . . . . . 3.92 1.8 4.51 1 1
92 1 . . . . . 5.24 1.8 6.03 1 1
93 1 . . . . . 5.48 1.8 6.3 1 1
94 1 . . . . . 3.04 1.8 3.5 1 1
95 1 . . . . . 3.79 1.8 4.36 1 1
96 1 . . . . . 4.36 1.8 5.01 1 1
97 1 . . . . . 4.58 1.8 5.27 1 1
98 1 . . . . . 3.66 1.8 4.21 1 1
99 1 . . . . . 4.39 1.8 5.05 1 1
100 1 . . . . . 3.82 1.8 4.39 1 1
101 1 . . . . . 4.78 1.8 5.5 1 1
102 1 . . . . . 4.67 1.8 5.37 1 1
103 1 . . . . . 5.56 1.8 6.39 1 1
104 1 . . . . . 2.99 1.8 3.44 1 1
105 1 . . . . . 2.77 1.8 3.19 1 1
106 1 . . . . . 3.9 1.8 4.49 1 1
107 1 . . . . . 5.48 1.8 6.3 1 1
108 1 . . . . . 2.89 1.8 3.32 1 1
109 1 . . . . . 3.18 1.8 3.66 1 1
110 1 . . . . . 3.03 1.8 3.48 1 1
111 1 . . . . . 2.84 1.8 3.27 1 1
112 1 . . . . . 4.61 1.8 5.3 1 1
113 1 . . . . . 4.81 1.8 5.53 1 1
114 1 . . . . . 5.07 1.8 5.83 1 1
115 1 . . . . . 4.51 1.8 5.19 1 1
116 1 . . . . . 5.61 1.8 6.45 1 1
117 1 . . . . . 3.3 1.8 3.8 1 1
118 1 . . . . . 3.26 1.8 3.75 1 1
119 1 . . . . . 5.22 1.8 6.0 1 1
120 1 . . . . . 3.9 1.8 4.49 1 1
121 1 . . . . . 3.43 1.8 3.94 1 1
122 1 . . . . . 5.21 1.8 5.99 1 1
123 1 . . . . . 3.42 1.8 3.93 1 1
124 1 . . . . . 3.13 1.8 3.6 1 1
125 1 . . . . . 4.42 1.8 5.08 1 1
126 1 . . . . . 3.59 1.8 4.13 1 1
127 1 . . . . . 4.2 1.8 4.83 1 1
128 1 . . . . . 3.1 1.8 3.57 1 1
129 1 . . . . . 4.2 1.8 4.83 1 1
130 1 . . . . . 3.94 1.8 4.53 1 1
131 1 . . . . . 5.24 1.8 6.03 1 1
132 1 . . . . . 5.4 1.8 6.21 1 1
133 1 . . . . . 3.85 1.8 4.43 1 1
134 1 . . . . . 4.31 1.8 4.96 1 1
135 1 . . . . . 3.15 1.8 3.62 1 1
136 1 . . . . . 4.49 1.8 5.16 1 1
137 1 . . . . . 3.2 1.8 3.68 1 1
138 1 . . . . . 4.2 1.8 4.83 1 1
139 1 . . . . . 3.28 1.8 3.77 1 1
140 1 . . . . . 5.31 1.8 6.11 1 1
141 1 . . . . . 5.31 1.8 6.11 1 1
142 1 . . . . . 5.86 1.8 6.74 1 1
143 1 . . . . . 2.87 1.8 3.3 1 1
144 1 . . . . . 4.32 1.8 4.97 1 1
145 1 . . . . . 2.72 1.8 3.13 1 1
146 1 . . . . . 3.75 1.8 4.31 1 1
147 1 . . . . . 3.78 1.8 4.35 1 1
148 1 . . . . . 5.26 1.8 6.05 1 1
149 1 . . . . . 4.0 1.8 4.6 1 1
150 1 . . . . . 5.56 1.8 6.39 1 1
151 1 . . . . . 3.65 1.8 4.2 1 1
152 1 . . . . . 4.68 1.8 5.38 1 1
153 1 . . . . . 4.12 1.8 4.74 1 1
154 1 . . . . . 4.19 1.8 4.82 1 1
155 1 . . . . . 4.47 1.8 5.14 1 1
156 1 . . . . . 3.84 1.8 4.42 1 1
157 1 . . . . . 4.15 1.8 4.77 1 1
158 1 . . . . . 5.94 1.8 6.83 1 1
159 1 . . . . . 4.24 1.8 4.88 1 1
160 1 . . . . . 3.96 1.8 4.55 1 1
161 1 . . . . . 3.27 1.8 3.76 1 1
162 1 . . . . . 4.88 1.8 5.61 1 1
163 1 . . . . . 3.06 1.8 3.52 1 1
164 1 . . . . . 3.66 1.8 4.21 1 1
165 1 . . . . . 4.34 1.8 4.99 1 1
166 1 . . . . . 3.72 1.8 4.28 1 1
167 1 . . . . . 5.03 1.8 5.78 1 1
168 1 . . . . . 3.98 1.8 4.58 1 1
169 1 . . . . . 4.05 1.8 4.66 1 1
170 1 . . . . . 4.58 1.8 5.27 1 1
171 1 . . . . . 5.44 1.8 6.26 1 1
172 1 . . . . . 3.92 1.8 4.51 1 1
173 1 . . . . . 3.13 1.8 3.6 1 1
174 1 . . . . . 4.43 1.8 5.09 1 1
175 1 . . . . . 3.23 1.8 3.71 1 1
176 1 . . . . . 4.08 1.8 4.69 1 1
177 1 . . . . . 3.87 1.8 4.45 1 1
178 1 . . . . . 4.62 1.8 5.31 1 1
179 1 . . . . . 4.63 1.8 5.32 1 1
180 1 . . . . . 5.12 1.8 5.89 1 1
181 1 . . . . . 3.32 1.8 3.82 1 1
182 1 . . . . . 4.97 1.8 5.72 1 1
183 1 . . . . . 3.35 1.8 3.85 1 1
184 1 . . . . . 4.42 1.8 5.08 1 1
185 1 . . . . . 3.96 1.8 4.55 1 1
186 1 . . . . . 3.4 1.8 3.91 1 1
187 1 . . . . . 3.89 1.8 4.47 1 1
188 1 . . . . . 5.0 1.8 5.75 1 1
189 1 . . . . . 5.42 1.8 6.23 1 1
190 1 . . . . . 4.08 1.8 4.69 1 1
191 1 . . . . . 4.88 1.8 5.61 1 1
192 1 . . . . . 5.38 1.8 6.19 1 1
193 1 . . . . . 3.41 1.8 3.92 1 1
194 1 . . . . . 4.11 1.8 4.73 1 1
195 1 . . . . . 4.47 1.8 5.14 1 1
196 1 . . . . . 5.08 1.8 5.84 1 1
197 1 . . . . . 4.02 1.8 4.62 1 1
198 1 . . . . . 4.5 1.8 5.18 1 1
199 1 . . . . . 3.42 1.8 3.93 1 1
200 1 . . . . . 4.17 1.8 4.8 1 1
201 1 . . . . . 4.17 1.8 4.8 1 1
202 1 . . . . . 4.53 1.8 5.21 1 1
203 1 . . . . . 4.54 1.8 5.22 1 1
204 1 . . . . . 3.63 1.8 4.17 1 1
205 1 . . . . . 4.37 1.8 5.03 1 1
206 1 . . . . . 5.64 1.8 6.49 1 1
207 1 . . . . . 4.64 1.8 5.34 1 1
208 1 . . . . . 4.64 1.8 5.34 1 1
209 1 . . . . . 4.4 1.8 5.06 1 1
210 1 . . . . . 3.82 1.8 4.39 1 1
211 1 . . . . . 4.19 1.8 4.82 1 1
212 1 . . . . . 4.44 1.8 5.11 1 1
213 1 . . . . . 3.2 1.8 3.68 1 1
214 1 . . . . . 4.07 1.8 4.68 1 1
215 1 . . . . . 2.8 1.8 3.22 1 1
216 1 . . . . . 5.15 1.8 5.92 1 1
217 1 . . . . . 2.79 1.8 3.21 1 1
218 1 . . . . . 4.22 1.8 4.85 1 1
219 1 . . . . . 3.56 1.8 4.09 1 1
220 1 . . . . . 3.7 1.8 4.26 1 1
221 1 . . . . . 4.18 1.8 4.81 1 1
222 1 . . . . . 4.85 1.8 5.58 1 1
223 1 . . . . . 4.52 1.8 5.2 1 1
224 1 . . . . . 3.55 1.8 4.08 1 1
225 1 . . . . . 3.84 1.8 4.42 1 1
226 1 . . . . . 4.18 1.8 4.81 1 1
227 1 . . . . . 4.18 1.8 4.81 1 1
228 1 . . . . . 4.49 1.8 5.16 1 1
229 1 . . . . . 5.26 1.8 6.05 1 1
230 1 . . . . . 5.37 1.8 6.18 1 1
231 1 . . . . . 3.02 1.8 3.47 1 1
232 1 . . . . . 4.42 1.8 5.08 1 1
233 1 . . . . . 4.9 1.8 5.64 1 1
234 1 . . . . . 5.04 1.8 5.8 1 1
235 1 . . . . . 2.63 1.8 3.02 1 1
236 1 . . . . . 3.75 1.8 4.31 1 1
237 1 . . . . . 4.76 1.8 5.47 1 1
238 1 . . . . . 5.31 1.8 6.11 1 1
239 1 . . . . . 2.95 1.8 3.39 1 1
240 1 . . . . . 4.0 1.8 4.6 1 1
241 1 . . . . . 5.41 1.8 6.22 1 1
242 1 . . . . . 4.21 1.8 4.84 1 1
243 1 . . . . . 3.81 1.8 4.38 1 1
244 1 . . . . . 4.44 1.8 5.11 1 1
245 1 . . . . . 4.77 1.8 5.49 1 1
246 1 . . . . . 4.48 1.8 5.15 1 1
247 1 . . . . . 4.6 1.8 5.29 1 1
248 1 . . . . . 4.93 1.8 5.67 1 1
249 1 . . . . . 4.27 1.8 4.91 1 1
250 1 . . . . . 4.33 1.8 4.98 1 1
251 1 . . . . . 3.52 1.8 4.05 1 1
252 1 . . . . . 2.84 1.8 3.27 1 1
253 1 . . . . . 3.29 1.8 3.78 1 1
254 1 . . . . . 4.94 1.8 5.68 1 1
255 1 . . . . . 4.46 1.8 5.13 1 1
256 1 . . . . . 4.69 1.8 5.39 1 1
257 1 . . . . . 4.75 1.8 5.46 1 1
258 1 . . . . . 3.63 1.8 4.17 1 1
259 1 . . . . . 5.26 1.8 6.05 1 1
260 1 . . . . . 3.85 1.8 4.43 1 1
261 1 . . . . . 2.45 1.8 2.82 1 1
262 1 . . . . . 4.8 1.8 5.52 1 1
263 1 . . . . . 3.51 1.8 4.04 1 1
264 1 . . . . . 4.67 1.8 5.37 1 1
265 1 . . . . . 2.67 1.8 3.07 1 1
266 1 . . . . . 3.29 1.8 3.78 1 1
267 1 . . . . . 2.9 1.8 3.34 1 1
268 1 . . . . . 3.7 1.8 4.26 1 1
269 1 . . . . . 5.2 1.8 5.98 1 1
270 1 . . . . . 4.35 1.8 5.0 1 1
271 1 . . . . . 3.73 1.8 4.29 1 1
272 1 . . . . . 3.56 1.8 4.09 1 1
273 1 . . . . . 3.19 1.8 3.67 1 1
274 1 . . . . . 4.57 1.8 5.26 1 1
275 1 . . . . . 3.74 1.8 4.3 1 1
276 1 . . . . . 3.78 1.8 4.35 1 1
277 1 . . . . . 3.49 1.8 4.01 1 1
278 1 . . . . . 3.65 1.8 4.2 1 1
279 1 . . . . . 4.11 1.8 4.73 1 1
280 1 . . . . . 4.99 1.8 5.74 1 1
281 1 . . . . . 4.76 1.8 5.47 1 1
282 1 . . . . . 4.97 1.8 5.72 1 1
283 1 . . . . . 3.64 1.8 4.19 1 1
284 1 . . . . . 3.88 1.8 4.46 1 1
285 1 . . . . . 4.39 1.8 5.05 1 1
286 1 . . . . . 5.3 1.8 6.1 1 1
287 1 . . . . . 4.78 1.8 5.5 1 1
288 1 . . . . . 3.46 1.8 3.98 1 1
289 1 . . . . . 3.85 1.8 4.43 1 1
290 1 . . . . . 3.04 1.8 3.5 1 1
291 1 . . . . . 5.05 1.8 5.81 1 1
292 1 . . . . . 5.23 1.8 6.01 1 1
293 1 . . . . . 3.63 1.8 4.17 1 1
294 1 . . . . . 2.9 1.8 3.34 1 1
295 1 . . . . . 6.04 1.8 6.95 1 1
296 1 . . . . . 6.4 1.8 7.36 1 1
297 1 . . . . . 4.59 1.8 5.28 1 1
298 1 . . . . . 3.2 1.8 3.68 1 1
299 1 . . . . . 3.52 1.8 4.05 1 1
300 1 . . . . . 3.1 1.8 3.57 1 1
301 1 . . . . . 5.13 1.8 5.9 1 1
302 1 . . . . . 4.07 1.8 4.68 1 1
303 1 . . . . . 5.51 1.8 6.34 1 1
304 1 . . . . . 4.36 1.8 5.01 1 1
305 1 . . . . . 5.32 1.8 6.12 1 1
306 1 . . . . . 4.55 1.8 5.23 1 1
307 1 . . . . . 4.33 1.8 4.98 1 1
308 1 . . . . . 2.83 1.8 3.25 1 1
309 1 . . . . . 4.18 1.8 4.81 1 1
310 1 . . . . . 2.94 1.8 3.38 1 1
311 1 . . . . . 3.66 1.8 4.21 1 1
312 1 . . . . . 2.73 1.8 3.14 1 1
313 1 . . . . . 5.21 1.8 5.99 1 1
314 1 . . . . . 4.65 1.8 5.35 1 1
315 1 . . . . . 4.65 1.8 5.35 1 1
316 1 . . . . . 4.68 1.8 5.38 1 1
317 1 . . . . . 3.36 1.8 3.86 1 1
318 1 . . . . . 4.42 1.8 5.08 1 1
319 1 . . . . . 4.38 1.8 5.04 1 1
320 1 . . . . . 2.85 1.8 3.28 1 1
321 1 . . . . . 3.2 1.8 3.68 1 1
322 1 . . . . . 5.27 1.8 6.06 1 1
323 1 . . . . . 4.94 1.8 5.68 1 1
324 1 . . . . . 4.43 1.8 5.09 1 1
325 1 . . . . . 3.17 1.8 3.65 1 1
326 1 . . . . . 4.05 1.8 4.66 1 1
327 1 . . . . . 6.2 1.8 7.13 1 1
328 1 . . . . . 4.7 1.8 5.4 1 1
329 1 . . . . . 4.9 1.8 5.64 1 1
330 1 . . . . . 3.92 1.8 4.51 1 1
331 1 . . . . . 3.61 1.8 4.15 1 1
332 1 . . . . . 3.02 1.8 3.47 1 1
333 1 . . . . . 4.37 1.8 5.03 1 1
334 1 . . . . . 5.04 1.8 5.8 1 1
335 1 . . . . . 4.28 1.8 4.92 1 1
336 1 . . . . . 3.05 1.8 3.51 1 1
337 1 . . . . . 3.38 1.8 3.89 1 1
338 1 . . . . . 2.86 1.8 3.29 1 1
339 1 . . . . . 4.67 1.8 5.37 1 1
340 1 . . . . . 5.44 1.8 6.26 1 1
341 1 . . . . . 5.09 1.8 5.85 1 1
342 1 . . . . . 3.38 1.8 3.89 1 1
343 1 . . . . . 4.71 1.8 5.42 1 1
344 1 . . . . . 2.89 1.8 3.32 1 1
345 1 . . . . . 4.51 1.8 5.19 1 1
346 1 . . . . . 4.27 1.8 4.91 1 1
347 1 . . . . . 3.54 1.8 4.07 1 1
348 1 . . . . . 4.78 1.8 5.5 1 1
349 1 . . . . . 4.81 1.8 5.53 1 1
350 1 . . . . . 3.29 1.8 3.78 1 1
351 1 . . . . . 5.29 1.8 6.08 1 1
352 1 . . . . . 4.47 1.8 5.14 1 1
353 1 . . . . . 3.53 1.8 4.06 1 1
354 1 . . . . . 3.53 1.8 4.06 1 1
355 1 . . . . . 4.32 1.8 4.97 1 1
356 1 . . . . . 6.51 1.8 7.49 1 1
357 1 . . . . . 4.53 1.8 5.21 1 1
358 1 . . . . . 4.64 1.8 5.34 1 1
359 1 . . . . . 4.9 1.8 5.64 1 1
360 1 . . . . . 5.23 1.8 6.01 1 1
361 1 . . . . . 4.87 1.8 5.6 1 1
362 1 . . . . . 4.1 1.8 4.72 1 1
363 1 . . . . . 3.5 1.8 4.03 1 1
364 1 . . . . . 5.51 1.8 6.34 1 1
365 1 . . . . . 4.73 1.8 5.44 1 1
366 1 . . . . . 3.89 1.8 4.47 1 1
367 1 . . . . . 3.69 1.8 4.24 1 1
368 1 . . . . . 4.46 1.8 5.13 1 1
369 1 . . . . . 4.89 1.8 5.62 1 1
370 1 . . . . . 3.66 1.8 4.21 1 1
371 1 . . . . . 3.73 1.8 4.29 1 1
372 1 . . . . . 3.18 1.8 3.66 1 1
373 1 . . . . . 5.64 1.8 6.49 1 1
374 1 . . . . . 6.08 1.8 6.99 1 1
375 1 . . . . . 3.99 1.8 4.59 1 1
376 1 . . . . . 5.21 1.8 5.99 1 1
377 1 . . . . . 4.4 1.8 5.06 1 1
378 1 . . . . . 4.37 1.8 5.03 1 1
379 1 . . . . . 4.72 1.8 5.43 1 1
380 1 . . . . . 3.49 1.8 4.01 1 1
381 1 . . . . . 5.29 1.8 6.08 1 1
382 1 . . . . . 4.59 1.8 5.28 1 1
383 1 . . . . . 3.5 1.8 4.03 1 1
384 1 . . . . . 4.03 1.8 4.63 1 1
385 1 . . . . . 4.41 1.8 5.07 1 1
386 1 . . . . . 3.27 1.8 3.76 1 1
387 1 . . . . . 3.28 1.8 3.77 1 1
388 1 . . . . . 4.02 1.8 4.62 1 1
389 1 . . . . . 4.76 1.8 5.47 1 1
390 1 . . . . . 4.6 1.8 5.29 1 1
391 1 . . . . . 4.49 1.8 5.16 1 1
392 1 . . . . . 5.09 1.8 5.85 1 1
393 1 . . . . . 2.98 1.8 3.43 1 1
394 1 . . . . . 2.98 1.8 3.43 1 1
395 1 . . . . . 2.86 1.8 3.29 1 1
396 1 . . . . . 4.28 1.8 4.92 1 1
397 1 . . . . . 4.59 1.8 5.28 1 1
398 1 . . . . . 3.8 1.8 4.37 1 1
399 1 . . . . . 3.2 1.8 3.68 1 1
400 1 . . . . . 4.13 1.8 4.75 1 1
401 1 . . . . . 4.14 1.8 4.76 1 1
402 1 . . . . . 2.73 1.8 3.14 1 1
403 1 . . . . . 4.43 1.8 5.09 1 1
404 1 . . . . . 3.47 1.8 3.99 1 1
405 1 . . . . . 4.63 1.8 5.32 1 1
406 1 . . . . . 3.88 1.8 4.46 1 1
407 1 . . . . . 5.93 1.8 6.82 1 1
408 1 . . . . . 4.23 1.8 4.86 1 1
409 1 . . . . . 5.76 1.8 6.62 1 1
410 1 . . . . . 6.17 1.8 7.1 1 1
411 1 . . . . . 3.91 1.8 4.5 1 1
412 1 . . . . . 4.45 1.8 5.12 1 1
413 1 . . . . . 4.79 1.8 5.51 1 1
414 1 . . . . . 4.12 1.8 4.74 1 1
415 1 . . . . . 3.24 1.8 3.73 1 1
416 1 . . . . . 2.9 1.8 3.34 1 1
417 1 . . . . . 2.85 1.8 3.28 1 1
418 1 . . . . . 5.07 1.8 5.83 1 1
419 1 . . . . . 4.01 1.8 4.61 1 1
420 1 . . . . . 3.75 1.8 4.31 1 1
421 1 . . . . . 4.53 1.8 5.21 1 1
422 1 . . . . . 4.93 1.8 5.67 1 1
423 1 . . . . . 3.0 1.8 3.45 1 1
424 1 . . . . . 2.74 1.8 3.15 1 1
425 1 . . . . . 4.23 1.8 4.86 1 1
426 1 . . . . . 5.37 1.8 6.18 1 1
427 1 . . . . . 5.13 1.8 5.9 1 1
428 1 . . . . . 4.27 1.8 4.91 1 1
429 1 . . . . . 4.12 1.8 4.74 1 1
430 1 . . . . . 3.63 1.8 4.17 1 1
431 1 . . . . . 4.46 1.8 5.13 1 1
432 1 . . . . . 4.63 1.8 5.32 1 1
433 1 . . . . . 4.48 1.8 5.15 1 1
434 1 . . . . . 4.51 1.8 5.19 1 1
435 1 . . . . . 4.46 1.8 5.13 1 1
436 1 . . . . . 3.4 1.8 3.91 1 1
437 1 . . . . . 3.7 1.8 4.26 1 1
438 1 . . . . . 3.42 1.8 3.93 1 1
439 1 . . . . . 3.86 1.8 4.44 1 1
440 1 . . . . . 4.26 1.8 4.9 1 1
441 1 . . . . . 3.72 1.8 4.28 1 1
442 1 . . . . . 3.29 1.8 3.78 1 1
443 1 . . . . . 4.87 1.8 5.6 1 1
444 1 . . . . . 3.84 1.8 4.42 1 1
445 1 . . . . . 4.64 1.8 5.34 1 1
446 1 . . . . . 5.14 1.8 5.91 1 1
447 1 . . . . . 4.93 1.8 5.67 1 1
448 1 . . . . . 3.13 1.8 3.6 1 1
449 1 . . . . . 4.43 1.8 5.09 1 1
450 1 . . . . . 3.82 1.8 4.39 1 1
451 1 . . . . . 4.42 1.8 5.08 1 1
452 1 . . . . . 4.13 1.8 4.75 1 1
453 1 . . . . . 4.47 1.8 5.14 1 1
454 1 . . . . . 5.29 1.8 6.08 1 1
455 1 . . . . . 3.74 1.8 4.3 1 1
456 1 . . . . . 3.01 1.8 3.46 1 1
457 1 . . . . . 4.5 1.8 5.18 1 1
458 1 . . . . . 4.32 1.8 4.97 1 1
459 1 . . . . . 4.46 1.8 5.13 1 1
460 1 . . . . . 4.12 1.8 4.74 1 1
461 1 . . . . . 4.76 1.8 5.47 1 1
462 1 . . . . . 4.48 1.8 5.15 1 1
463 1 . . . . . 5.68 1.8 6.53 1 1
464 1 . . . . . 5.68 1.8 6.53 1 1
465 1 . . . . . 3.41 1.8 3.92 1 1
466 1 . . . . . 4.35 1.8 5.0 1 1
467 1 . . . . . 4.44 1.8 5.11 1 1
468 1 . . . . . 3.62 1.8 4.16 1 1
469 1 . . . . . 4.04 1.8 4.65 1 1
470 1 . . . . . 4.43 1.8 5.09 1 1
471 1 . . . . . 4.5 1.8 5.18 1 1
472 1 . . . . . 2.98 1.8 3.43 1 1
473 1 . . . . . 3.9 1.8 4.49 1 1
474 1 . . . . . 4.17 1.8 4.8 1 1
475 1 . . . . . 2.67 1.8 3.07 1 1
476 1 . . . . . 3.99 1.8 4.59 1 1
477 1 . . . . . 3.43 1.8 3.94 1 1
478 1 . . . . . 3.02 1.8 3.47 1 1
479 1 . . . . . 5.15 1.8 5.92 1 1
480 1 . . . . . 4.62 1.8 5.31 1 1
481 1 . . . . . 5.19 1.8 5.97 1 1
482 1 . . . . . 4.9 1.8 5.64 1 1
483 1 . . . . . 4.74 1.8 5.45 1 1
484 1 . . . . . 4.86 1.8 5.59 1 1
485 1 . . . . . 3.19 1.8 3.67 1 1
486 1 . . . . . 3.33 1.8 3.83 1 1
487 1 . . . . . 4.14 1.8 4.76 1 1
488 1 . . . . . 2.99 1.8 3.44 1 1
489 1 . . . . . 3.72 1.8 4.28 1 1
490 1 . . . . . 2.7 1.8 3.11 1 1
491 1 . . . . . 5.38 1.8 6.19 1 1
492 1 . . . . . 5.89 1.8 6.77 1 1
493 1 . . . . . 4.57 1.8 5.26 1 1
494 1 . . . . . 4.77 1.8 5.49 1 1
495 1 . . . . . 4.54 1.8 5.22 1 1
496 1 . . . . . 3.55 1.8 4.08 1 1
497 1 . . . . . 4.03 1.8 4.63 1 1
498 1 . . . . . 5.1 1.8 5.87 1 1
499 1 . . . . . 5.37 1.8 6.18 1 1
500 1 . . . . . 4.57 1.8 5.26 1 1
501 1 . . . . . 4.33 1.8 4.98 1 1
502 1 . . . . . 2.78 1.8 3.2 1 1
503 1 . . . . . 4.43 1.8 5.09 1 1
504 1 . . . . . 2.73 1.8 3.14 1 1
505 1 . . . . . 3.89 1.8 4.47 1 1
506 1 . . . . . 4.3 1.8 4.95 1 1
507 1 . . . . . 5.24 1.8 6.03 1 1
508 1 . . . . . 4.27 1.8 4.91 1 1
509 1 . . . . . 4.48 1.8 5.15 1 1
510 1 . . . . . 3.48 1.8 4.0 1 1
511 1 . . . . . 4.66 1.8 5.36 1 1
512 1 . . . . . 4.51 1.8 5.19 1 1
513 1 . . . . . 5.21 1.8 5.99 1 1
514 1 . . . . . 5.22 1.8 6.0 1 1
515 1 . . . . . 5.8 1.8 6.67 1 1
516 1 . . . . . 4.88 1.8 5.61 1 1
517 1 . . . . . 3.64 1.8 4.19 1 1
518 1 . . . . . 4.72 1.8 5.43 1 1
519 1 . . . . . 4.65 1.8 5.35 1 1
520 1 . . . . . 4.06 1.8 4.67 1 1
521 1 . . . . . 4.42 1.8 5.08 1 1
522 1 . . . . . 4.54 1.8 5.22 1 1
523 1 . . . . . 3.76 1.8 4.32 1 1
524 1 . . . . . 4.2 1.8 4.83 1 1
525 1 . . . . . 4.08 1.8 4.69 1 1
526 1 . . . . . 5.18 1.8 5.96 1 1
527 1 . . . . . 4.04 1.8 4.65 1 1
528 1 . . . . . 4.54 1.8 5.22 1 1
529 1 . . . . . 4.08 1.8 4.69 1 1
530 1 . . . . . 4.04 1.8 4.65 1 1
531 1 . . . . . 4.98 1.8 5.73 1 1
532 1 . . . . . 4.0 1.8 4.6 1 1
533 1 . . . . . 3.31 1.8 3.81 1 1
534 1 . . . . . 4.4 1.8 5.06 1 1
535 1 . . . . . 4.21 1.8 4.84 1 1
536 1 . . . . . 4.81 1.8 5.53 1 1
537 1 . . . . . 3.94 1.8 4.53 1 1
538 1 . . . . . 4.17 1.8 4.8 1 1
539 1 . . . . . 4.51 1.8 5.19 1 1
540 1 . . . . . 4.78 1.8 5.5 1 1
541 1 . . . . . 4.28 1.8 4.92 1 1
542 1 . . . . . 4.31 1.8 4.96 1 1
543 1 . . . . . 4.11 1.8 4.73 1 1
544 1 . . . . . 3.6 1.8 4.14 1 1
545 1 . . . . . 4.04 1.8 4.65 1 1
546 1 . . . . . 3.39 1.8 3.9 1 1
547 1 . . . . . 4.02 1.8 4.62 1 1
548 1 . . . . . 5.11 1.8 5.88 1 1
549 1 . . . . . 5.34 1.8 6.14 1 1
550 1 . . . . . 4.18 1.8 4.81 1 1
551 1 . . . . . 3.19 1.8 3.67 1 1
552 1 . . . . . 4.49 1.8 5.16 1 1
553 1 . . . . . 5.08 1.8 5.84 1 1
554 1 . . . . . 4.51 1.8 5.19 1 1
555 1 . . . . . 5.69 1.8 6.54 1 1
556 1 . . . . . 6.0 1.8 6.9 1 1
557 1 . . . . . 4.98 1.8 5.73 1 1
558 1 . . . . . 4.46 1.8 5.13 1 1
559 1 . . . . . 3.82 1.8 4.39 1 1
560 1 . . . . . 4.85 1.8 5.58 1 1
561 1 . . . . . 5.21 1.8 5.99 1 1
562 1 . . . . . 2.77 1.8 3.19 1 1
563 1 . . . . . 4.11 1.8 4.73 1 1
564 1 . . . . . 3.91 1.8 4.5 1 1
565 1 . . . . . 5.17 1.8 5.95 1 1
566 1 . . . . . 4.44 1.8 5.11 1 1
567 1 . . . . . 4.85 1.8 5.58 1 1
568 1 . . . . . 4.87 1.8 5.6 1 1
569 1 . . . . . 4.68 1.8 5.38 1 1
570 1 . . . . . 4.67 1.8 5.37 1 1
571 1 . . . . . 3.89 1.8 4.47 1 1
572 1 . . . . . 4.71 1.8 5.42 1 1
573 1 . . . . . 5.11 1.8 5.88 1 1
574 1 . . . . . 4.14 1.8 4.76 1 1
575 1 . . . . . 4.37 1.8 5.03 1 1
576 1 . . . . . 5.37 1.8 6.18 1 1
577 1 . . . . . 4.58 1.8 5.27 1 1
578 1 . . . . . 3.68 1.8 4.23 1 1
579 1 . . . . . 5.29 1.8 6.08 1 1
580 1 . . . . . 4.1 1.8 4.72 1 1
581 1 . . . . . 4.34 1.8 4.99 1 1
582 1 . . . . . 3.96 1.8 4.55 1 1
583 1 . . . . . 4.53 1.8 5.21 1 1
584 1 . . . . . 4.71 1.8 5.42 1 1
585 1 . . . . . 3.93 1.8 4.52 1 1
586 1 . . . . . 3.86 1.8 4.44 1 1
587 1 . . . . . 4.64 1.8 5.34 1 1
588 1 . . . . . 4.28 1.8 4.92 1 1
589 1 . . . . . 4.84 1.8 5.57 1 1
590 1 . . . . . 4.19 1.8 4.82 1 1
591 1 . . . . . 3.83 1.8 4.4 1 1
592 1 . . . . . 4.02 1.8 4.62 1 1
593 1 . . . . . 3.07 1.8 3.53 1 1
594 1 . . . . . 4.3 1.8 4.95 1 1
595 1 . . . . . 4.46 1.8 5.13 1 1
596 1 . . . . . 3.82 1.8 4.39 1 1
597 1 . . . . . 3.81 1.8 4.38 1 1
598 1 . . . . . 5.45 1.8 6.27 1 1
599 1 . . . . . 4.14 1.8 4.76 1 1
600 1 . . . . . 3.18 1.8 3.66 1 1
601 1 . . . . . 5.82 1.8 6.69 1 1
602 1 . . . . . 4.54 1.8 5.22 1 1
603 1 . . . . . 3.68 1.8 4.23 1 1
604 1 . . . . . 3.11 1.8 3.58 1 1
605 1 . . . . . 4.73 1.8 5.44 1 1
606 1 . . . . . 3.48 1.8 4.0 1 1
607 1 . . . . . 5.74 1.8 6.6 1 1
608 1 . . . . . 5.15 1.8 5.92 1 1
609 1 . . . . . 3.83 1.8 4.4 1 1
610 1 . . . . . 4.06 1.8 4.67 1 1
611 1 . . . . . 4.11 1.8 4.73 1 1
612 1 . . . . . 5.66 1.8 6.51 1 1
613 1 . . . . . 4.35 1.8 5.0 1 1
614 1 . . . . . 5.28 1.8 6.07 1 1
615 1 . . . . . 3.74 1.8 4.3 1 1
616 1 . . . . . 4.3 1.8 4.95 1 1
617 1 . . . . . 3.82 1.8 4.39 1 1
618 1 . . . . . 4.33 1.8 4.98 1 1
619 1 . . . . . 4.29 1.8 4.93 1 1
620 1 . . . . . 4.63 1.8 5.32 1 1
621 1 . . . . . 3.3 1.8 3.8 1 1
622 1 . . . . . 5.02 1.8 5.77 1 1
623 1 . . . . . 5.1 1.8 5.87 1 1
624 1 . . . . . 5.48 1.8 6.3 1 1
625 1 . . . . . 4.8 1.8 5.52 1 1
626 1 . . . . . 4.15 1.8 4.77 1 1
627 1 . . . . . 4.42 1.8 5.08 1 1
628 1 . . . . . 4.39 1.8 5.05 1 1
629 1 . . . . . 4.7 1.8 5.4 1 1
630 1 . . . . . 4.31 1.8 4.96 1 1
631 1 . . . . . 4.1 1.8 4.72 1 1
632 1 . . . . . 3.83 1.8 4.4 1 1
633 1 . . . . . 4.05 1.8 4.66 1 1
634 1 . . . . . 5.28 1.8 6.07 1 1
635 1 . . . . . 4.32 1.8 4.97 1 1
636 1 . . . . . 4.89 1.8 5.62 1 1
637 1 . . . . . 5.14 1.8 5.91 1 1
638 1 . . . . . 4.79 1.8 5.51 1 1
639 1 . . . . . 4.24 1.8 4.88 1 1
640 1 . . . . . 4.1 1.8 4.72 1 1
641 1 . . . . . 5.0 1.8 5.75 1 1
642 1 . . . . . 4.71 1.8 5.42 1 1
643 1 . . . . . 5.85 1.8 6.73 1 1
644 1 . . . . . 6.34 1.8 7.29 1 1
645 1 . . . . . 5.67 1.8 6.52 1 1
646 1 . . . . . 5.4 1.8 6.21 1 1
647 1 . . . . . 3.32 1.8 3.82 1 1
648 1 . . . . . 4.54 1.8 5.22 1 1
649 1 . . . . . 3.08 1.8 3.54 1 1
650 1 . . . . . 5.37 1.8 6.18 1 1
651 1 . . . . . 4.86 1.8 5.59 1 1
652 1 . . . . . 3.86 1.8 4.44 1 1
653 1 . . . . . 4.14 1.8 4.76 1 1
654 1 . . . . . 4.46 1.8 5.13 1 1
655 1 . . . . . 5.21 1.8 5.99 1 1
656 1 . . . . . 5.16 1.8 5.93 1 1
657 1 . . . . . 4.51 1.8 5.19 1 1
658 1 . . . . . 4.19 1.8 4.82 1 1
659 1 . . . . . 3.44 1.8 3.96 1 1
660 1 . . . . . 5.04 1.8 5.8 1 1
661 1 . . . . . 4.63 1.8 5.32 1 1
662 1 . . . . . 3.71 1.8 4.27 1 1
663 1 . . . . . 3.44 1.8 3.96 1 1
664 1 . . . . . 3.86 1.8 4.44 1 1
665 1 . . . . . 4.77 1.8 5.49 1 1
666 1 . . . . . 5.15 1.8 5.92 1 1
667 1 . . . . . 4.02 1.8 4.62 1 1
668 1 . . . . . 4.36 1.8 5.01 1 1
669 1 . . . . . 4.5 1.8 5.18 1 1
670 1 . . . . . 5.16 1.8 5.93 1 1
671 1 . . . . . 5.62 1.8 6.46 1 1
672 1 . . . . . 6.15 1.8 7.07 1 1
673 1 . . . . . 5.25 1.8 6.04 1 1
674 1 . . . . . 4.16 1.8 4.78 1 1
675 1 . . . . . 3.96 1.8 4.55 1 1
676 1 . . . . . 3.78 1.8 4.35 1 1
677 1 . . . . . 2.89 1.8 3.32 1 1
678 1 . . . . . 3.8 1.8 4.37 1 1
679 1 . . . . . 4.61 1.8 5.3 1 1
680 1 . . . . . 5.42 1.8 6.23 1 1
681 1 . . . . . 3.99 1.8 4.59 1 1
682 1 . . . . . 5.17 1.8 5.95 1 1
683 1 . . . . . 4.11 1.8 4.73 1 1
684 1 . . . . . 3.76 1.8 4.32 1 1
685 1 . . . . . 3.6 1.8 4.14 1 1
686 1 . . . . . 3.92 1.8 4.51 1 1
687 1 . . . . . 3.11 1.8 3.58 1 1
688 1 . . . . . 4.14 1.8 4.76 1 1
689 1 . . . . . 3.77 1.8 4.34 1 1
690 1 . . . . . 5.01 1.8 5.76 1 1
691 1 . . . . . 5.07 1.8 5.83 1 1
692 1 . . . . . 2.88 1.8 3.31 1 1
693 1 . . . . . 5.24 1.8 6.03 1 1
694 1 . . . . . 5.41 1.8 6.22 1 1
695 1 . . . . . 4.2 1.8 4.83 1 1
696 1 . . . . . 4.29 1.8 4.93 1 1
697 1 . . . . . 4.51 1.8 5.19 1 1
698 1 . . . . . 5.88 1.8 6.76 1 1
699 1 . . . . . 3.92 1.8 4.51 1 1
700 1 . . . . . 4.57 1.8 5.26 1 1
701 1 . . . . . 4.34 1.8 4.99 1 1
702 1 . . . . . 5.3 1.8 6.1 1 1
703 1 . . . . . 5.79 1.8 6.66 1 1
704 1 . . . . . 5.23 1.8 6.01 1 1
705 1 . . . . . 5.31 1.8 6.11 1 1
706 1 . . . . . 5.83 1.8 6.7 1 1
707 1 . . . . . 6.15 1.8 7.07 1 1
708 1 . . . . . 6.54 1.8 7.52 1 1
709 1 . . . . . 5.78 1.8 6.65 1 1
710 1 . . . . . 5.42 1.8 6.23 1 1
711 1 . . . . . 5.31 1.8 6.11 1 1
712 1 . . . . . 5.29 1.8 6.08 1 1
713 1 . . . . . 5.77 1.8 6.64 1 1
714 1 . . . . . 5.69 1.8 6.54 1 1
715 1 . . . . . 5.03 1.8 5.78 1 1
716 1 . . . . . 5.38 1.8 6.19 1 1
717 1 . . . . . 6.15 1.8 7.07 1 1
718 1 . . . . . 5.93 1.8 6.82 1 1
719 1 . . . . . 4.82 1.8 5.54 1 1
720 1 . . . . . 4.03 1.8 4.63 1 1
721 1 . . . . . 6.41 1.8 7.37 1 1
722 1 . . . . . 3.59 1.8 4.13 1 1
723 1 . . . . . 4.79 1.8 5.51 1 1
724 1 . . . . . 4.03 1.8 4.63 1 1
725 1 . . . . . 5.7 1.8 6.56 1 1
726 1 . . . . . 6.15 1.8 7.07 1 1
727 1 . . . . . 5.28 1.8 6.07 1 1
728 1 . . . . . 2.91 1.8 3.35 1 1
729 1 . . . . . 4.63 1.8 5.32 1 1
730 1 . . . . . 2.81 1.8 3.23 1 1
731 1 . . . . . 4.67 1.8 5.37 1 1
732 1 . . . . . 5.33 1.8 6.13 1 1
733 1 . . . . . 6.14 1.8 7.06 1 1
734 1 . . . . . 4.76 1.8 5.47 1 1
735 1 . . . . . 4.82 1.8 5.54 1 1
736 1 . . . . . 4.15 1.8 4.77 1 1
737 1 . . . . . 4.0 1.8 4.6 1 1
738 1 . . . . . 4.1 1.8 4.72 1 1
739 1 . . . . . 4.41 1.8 5.07 1 1
740 1 . . . . . 3.98 1.8 4.58 1 1
741 1 . . . . . 2.9 1.8 3.34 1 1
742 1 . . . . . 5.01 1.8 5.76 1 1
743 1 . . . . . 4.81 1.8 5.53 1 1
744 1 . . . . . 2.99 1.8 3.44 1 1
745 1 . . . . . 5.25 1.8 6.04 1 1
746 1 . . . . . 5.17 1.8 5.95 1 1
747 1 . . . . . 4.45 1.8 5.12 1 1
748 1 . . . . . 4.92 1.8 5.66 1 1
749 1 . . . . . 4.97 1.8 5.72 1 1
750 1 . . . . . 4.7 1.8 5.4 1 1
751 1 . . . . . 4.51 1.8 5.19 1 1
752 1 . . . . . 6.4 1.8 7.36 1 1
753 1 . . . . . 4.66 1.8 5.36 1 1
754 1 . . . . . 4.94 1.8 5.68 1 1
755 1 . . . . . 5.5 1.8 6.33 1 1
756 1 . . . . . 4.6 1.8 5.29 1 1
757 1 . . . . . 5.15 1.8 5.92 1 1
758 1 . . . . . 5.93 1.8 6.82 1 1
759 1 . . . . . 3.62 1.8 4.16 1 1
760 1 . . . . . 6.21 1.8 7.14 1 1
761 1 . . . . . 4.53 1.8 5.21 1 1
762 1 . . . . . 5.0 1.8 5.75 1 1
763 1 . . . . . 5.96 1.8 6.85 1 1
764 1 . . . . . 5.28 1.8 6.07 1 1
765 1 . . . . . 4.18 1.8 4.81 1 1
766 1 . . . . . 3.92 1.8 4.51 1 1
767 1 . . . . . 4.26 1.8 4.9 1 1
768 1 . . . . . 3.61 1.8 4.15 1 1
769 1 . . . . . 2.9 1.8 3.34 1 1
770 1 . . . . . 4.26 1.8 4.9 1 1
771 1 . . . . . 4.97 1.8 5.72 1 1
772 1 . . . . . 6.04 1.8 6.95 1 1
773 1 . . . . . 6.39 1.8 7.35 1 1
774 1 . . . . . 3.45 1.8 3.97 1 1
775 1 . . . . . 2.96 1.8 3.4 1 1
776 1 . . . . . 5.42 1.8 6.23 1 1
777 1 . . . . . 5.61 1.8 6.45 1 1
778 1 . . . . . 5.49 1.8 6.31 1 1
779 1 . . . . . 6.06 1.8 6.97 1 1
780 1 . . . . . 5.79 1.8 6.66 1 1
781 1 . . . . . 5.22 1.8 6.0 1 1
782 1 . . . . . 3.4 1.8 3.91 1 1
783 1 . . . . . 4.34 1.8 4.99 1 1
784 1 . . . . . 5.23 1.8 6.01 1 1
785 1 . . . . . 5.71 1.8 6.57 1 1
786 1 . . . . . 6.22 1.8 7.15 1 1
787 1 . . . . . 3.48 1.8 4.0 1 1
788 1 . . . . . 6.25 1.8 7.19 1 1
789 1 . . . . . 6.79 1.8 7.81 1 1
790 1 . . . . . 4.06 1.8 4.67 1 1
791 1 . . . . . 4.16 1.8 4.78 1 1
792 1 . . . . . 4.59 1.8 5.28 1 1
793 1 . . . . . 5.12 1.8 5.89 1 1
794 1 . . . . . 4.88 1.8 5.61 1 1
795 1 . . . . . 5.45 1.8 6.27 1 1
796 1 . . . . . 3.49 1.8 4.01 1 1
797 1 . . . . . 5.84 1.8 6.72 1 1
798 1 . . . . . 6.14 1.8 7.06 1 1
799 1 . . . . . 5.92 1.8 6.81 1 1
800 1 . . . . . 5.99 1.8 6.89 1 1
801 1 . . . . . 6.67 1.8 7.67 1 1
802 1 . . . . . 6.84 1.8 7.87 1 1
803 1 . . . . . 5.32 1.8 6.12 1 1
804 1 . . . . . 5.59 1.8 6.43 1 1
805 1 . . . . . 4.26 1.8 4.9 1 1
806 1 . . . . . 5.5 1.8 6.33 1 1
807 1 . . . . . 5.84 1.8 6.72 1 1
808 1 . . . . . 6.3 1.8 7.25 1 1
809 1 . . . . . 5.15 1.8 5.92 1 1
810 1 . . . . . 4.41 1.8 5.07 1 1
811 1 . . . . . 2.86 1.8 3.29 1 1
812 1 . . . . . 3.29 1.8 3.78 1 1
813 1 . . . . . 4.25 1.8 4.89 1 1
814 1 . . . . . 4.57 1.8 5.26 1 1
815 1 . . . . . 3.8 1.8 4.37 1 1
816 1 . . . . . 4.64 1.8 5.34 1 1
817 1 . . . . . 5.85 1.8 6.73 1 1
818 1 . . . . . 5.64 1.8 6.49 1 1
819 1 . . . . . 4.96 1.8 5.7 1 1
820 1 . . . . . 5.0 1.8 5.75 1 1
821 1 . . . . . 4.27 1.8 4.91 1 1
822 1 . . . . . 3.83 1.8 4.4 1 1
823 1 . . . . . 4.45 1.8 5.12 1 1
824 1 . . . . . 3.84 1.8 4.42 1 1
825 1 . . . . . 3.13 1.8 3.6 1 1
826 1 . . . . . 3.9 1.8 4.49 1 1
827 1 . . . . . 5.42 1.8 6.23 1 1
828 1 . . . . . 4.31 1.8 4.96 1 1
829 1 . . . . . 4.95 1.8 5.69 1 1
830 1 . . . . . 5.02 1.8 5.77 1 1
831 1 . . . . . 3.16 1.8 3.63 1 1
832 1 . . . . . 3.93 1.8 4.52 1 1
833 1 . . . . . 4.85 1.8 5.58 1 1
834 1 . . . . . 4.71 1.8 5.42 1 1
835 1 . . . . . 5.67 1.8 6.52 1 1
836 1 . . . . . 5.9 1.8 6.79 1 1
837 1 . . . . . 5.97 1.8 6.87 1 1
838 1 . . . . . 3.96 1.8 4.55 1 1
839 1 . . . . . 3.35 1.8 3.85 1 1
840 1 . . . . . 3.67 1.8 4.22 1 1
841 1 . . . . . 4.81 1.8 5.53 1 1
842 1 . . . . . 7.0 1.8 8.05 1 1
843 1 . . . . . 7.0 1.8 8.05 1 1
844 1 . . . . . 7.0 1.8 8.05 1 1
845 1 . . . . . 3.33 1.8 3.83 1 1
846 1 . . . . . 4.51 1.8 5.19 1 1
847 1 . . . . . 5.08 1.8 5.84 1 1
848 1 . . . . . 5.62 1.8 6.46 1 1
849 1 . . . . . 3.0 1.8 3.45 1 1
850 1 . . . . . 4.76 1.8 5.47 1 1
851 1 . . . . . 4.51 1.8 5.19 1 1
852 1 . . . . . 4.59 1.8 5.28 1 1
853 1 . . . . . 5.08 1.8 5.84 1 1
854 1 . . . . . 5.08 1.8 5.84 1 1
855 1 . . . . . 5.83 1.8 6.7 1 1
856 1 . . . . . 5.81 1.8 6.68 1 1
857 1 . . . . . 4.92 1.8 5.66 1 1
858 1 . . . . . 3.92 1.8 4.51 1 1
859 1 . . . . . 3.76 1.8 4.32 1 1
860 1 . . . . . 4.07 1.8 4.68 1 1
861 1 . . . . . 3.76 1.8 4.32 1 1
862 1 . . . . . 3.92 1.8 4.51 1 1
863 1 . . . . . 5.84 1.8 6.72 1 1
864 1 . . . . . 5.75 1.8 6.61 1 1
865 1 . . . . . 4.2 1.8 4.83 1 1
866 1 . . . . . 4.72 1.8 5.43 1 1
867 1 . . . . . 5.51 1.8 6.34 1 1
868 1 . . . . . 4.04 1.8 4.65 1 1
869 1 . . . . . 3.58 1.8 4.12 1 1
870 1 . . . . . 3.5 1.8 4.03 1 1
871 1 . . . . . 3.96 1.8 4.55 1 1
872 1 . . . . . 5.85 1.8 6.73 1 1
873 1 . . . . . 5.76 1.8 6.62 1 1
874 1 . . . . . 6.2 1.8 7.13 1 1
875 1 . . . . . 4.22 1.8 4.85 1 1
876 1 . . . . . 5.56 1.8 6.39 1 1
877 1 . . . . . 5.05 1.8 5.81 1 1
878 1 . . . . . 6.08 1.8 6.99 1 1
879 1 . . . . . 5.61 1.8 6.45 1 1
880 1 . . . . . 4.96 1.8 5.7 1 1
881 1 . . . . . 4.54 1.8 5.22 1 1
882 1 . . . . . 4.63 1.8 5.32 1 1
883 1 . . . . . 4.64 1.8 5.34 1 1
884 1 . . . . . 4.49 1.8 5.16 1 1
885 1 . . . . . 5.38 1.8 6.19 1 1
886 1 . . . . . 5.65 1.8 6.5 1 1
887 1 . . . . . 4.88 1.8 5.61 1 1
888 1 . . . . . 5.51 1.8 6.34 1 1
889 1 . . . . . 4.98 1.8 5.73 1 1
890 1 . . . . . 5.1 1.8 5.87 1 1
891 1 . . . . . 6.47 1.8 7.44 1 1
892 1 . . . . . 4.81 1.8 5.53 1 1
893 1 . . . . . 3.69 1.8 4.24 1 1
894 1 . . . . . 3.65 1.8 4.2 1 1
895 1 . . . . . 5.33 1.8 6.13 1 1
896 1 . . . . . 5.68 1.8 6.53 1 1
897 1 . . . . . 5.81 1.8 6.68 1 1
898 1 . . . . . 5.36 1.8 6.16 1 1
899 1 . . . . . 5.71 1.8 6.57 1 1
900 1 . . . . . 4.78 1.8 5.5 1 1
901 1 . . . . . 5.04 1.8 5.8 1 1
902 1 . . . . . 4.28 1.8 4.92 1 1
903 1 . . . . . 4.51 1.8 5.19 1 1
904 1 . . . . . 5.1 1.8 5.87 1 1
905 1 . . . . . 5.85 1.8 6.73 1 1
906 1 . . . . . 5.76 1.8 6.62 1 1
907 1 . . . . . 4.91 1.8 5.65 1 1
908 1 . . . . . 5.07 1.8 5.83 1 1
909 1 . . . . . 3.59 1.8 4.13 1 1
910 1 . . . . . 6.41 1.8 7.37 1 1
911 1 . . . . . 5.07 1.8 5.83 1 1
912 1 . . . . . 5.31 1.8 6.11 1 1
913 1 . . . . . 5.08 1.8 5.84 1 1
914 1 . . . . . 5.27 1.8 6.06 1 1
915 1 . . . . . 5.04 1.8 5.8 1 1
916 1 . . . . . 4.0 1.8 4.6 1 1
917 1 . . . . . 3.79 1.8 4.36 1 1
918 1 . . . . . 3.83 1.8 4.4 1 1
919 1 . . . . . 5.27 1.8 6.06 1 1
920 1 . . . . . 4.97 1.8 5.72 1 1
921 1 . . . . . 5.05 1.8 5.81 1 1
922 1 . . . . . 3.93 1.8 4.52 1 1
923 1 . . . . . 3.97 1.8 4.57 1 1
924 1 . . . . . 5.22 1.8 6.0 1 1
925 1 . . . . . 5.08 1.8 5.84 1 1
926 1 . . . . . 4.53 1.8 5.21 1 1
927 1 . . . . . 4.11 1.8 4.73 1 1
928 1 . . . . . 5.14 1.8 5.91 1 1
929 1 . . . . . 4.89 1.8 5.62 1 1
930 1 . . . . . 5.49 1.8 6.31 1 1
931 1 . . . . . 5.47 1.8 6.29 1 1
932 1 . . . . . 4.42 1.8 5.08 1 1
933 1 . . . . . 3.98 1.8 4.58 1 1
934 1 . . . . . 4.45 1.8 5.12 1 1
935 1 . . . . . 4.18 1.8 4.81 1 1
936 1 . . . . . 4.31 1.8 4.96 1 1
937 1 . . . . . 5.43 1.8 6.24 1 1
938 1 . . . . . 4.27 1.8 4.91 1 1
939 1 . . . . . 4.97 1.8 5.72 1 1
940 1 . . . . . 4.95 1.8 5.69 1 1
941 1 . . . . . 4.78 1.8 5.5 1 1
942 1 . . . . . 4.49 1.8 5.16 1 1
943 1 . . . . . 4.36 1.8 5.01 1 1
944 1 . . . . . 4.61 1.8 5.3 1 1
945 1 . . . . . 5.82 1.8 6.69 1 1
946 1 . . . . . 4.07 1.8 4.68 1 1
947 1 . . . . . 4.68 1.8 5.38 1 1
948 1 . . . . . 3.4 1.8 3.91 1 1
949 1 . . . . . 5.45 1.8 6.27 1 1
950 1 . . . . . 3.18 1.8 3.66 1 1
951 1 . . . . . 5.32 1.8 6.12 1 1
952 1 . . . . . 3.95 1.8 4.54 1 1
953 1 . . . . . 5.96 1.8 6.85 1 1
954 1 . . . . . 3.8 1.8 4.37 1 1
955 1 . . . . . 6.39 1.8 7.35 1 1
956 1 . . . . . 4.77 1.8 5.49 1 1
957 1 . . . . . 3.12 1.8 3.59 1 1
958 1 . . . . . 3.09 1.8 3.55 1 1
959 1 . . . . . 4.12 1.8 4.74 1 1
960 1 . . . . . 4.57 1.8 5.26 1 1
961 1 . . . . . 5.2 1.8 5.98 1 1
962 1 . . . . . 4.41 1.8 5.07 1 1
963 1 . . . . . 3.73 1.8 4.29 1 1
964 1 . . . . . 3.96 1.8 4.55 1 1
965 1 . . . . . 3.88 1.8 4.46 1 1
966 1 . . . . . 3.26 1.8 3.75 1 1
967 1 . . . . . 4.44 1.8 5.11 1 1
968 1 . . . . . 5.55 1.8 6.38 1 1
969 1 . . . . . 3.16 1.8 3.63 1 1
970 1 . . . . . 5.58 1.8 6.42 1 1
971 1 . . . . . 5.17 1.8 5.95 1 1
972 1 . . . . . 4.43 1.8 5.09 1 1
973 1 . . . . . 4.63 1.8 5.32 1 1
974 1 . . . . . 3.86 1.8 4.44 1 1
975 1 . . . . . 4.64 1.8 5.34 1 1
976 1 . . . . . 5.85 1.8 6.73 1 1
977 1 . . . . . 2.86 1.8 3.29 1 1
978 1 . . . . . 4.25 1.8 4.89 1 1
979 1 . . . . . 5.81 1.8 6.68 1 1
980 1 . . . . . 5.83 1.8 6.7 1 1
981 1 . . . . . 3.83 1.8 4.4 1 1
982 1 . . . . . 5.24 1.8 6.03 1 1
983 1 . . . . . 4.06 1.8 4.67 1 1
984 1 . . . . . 4.24 1.8 4.88 1 1
985 1 . . . . . 5.0 1.8 5.75 1 1
986 1 . . . . . 2.93 1.8 3.37 1 1
987 1 . . . . . 3.13 1.8 3.6 1 1
988 1 . . . . . 3.67 1.8 4.22 1 1
989 1 . . . . . 4.04 1.8 4.65 1 1
990 1 . . . . . 6.4 1.8 7.36 1 1
991 1 . . . . . 5.29 1.8 6.08 1 1
992 1 . . . . . 5.77 1.8 6.64 1 1
993 1 . . . . . 5.38 1.8 6.19 1 1
994 1 . . . . . 5.66 1.8 6.51 1 1
995 1 . . . . . 4.3 1.8 4.95 1 1
996 1 . . . . . 4.37 1.8 5.03 1 1
997 1 . . . . . 5.12 1.8 5.89 1 1
998 1 . . . . . 3.12 1.8 3.59 1 1
999 1 . . . . . 3.15 1.8 3.62 1 1
1000 1 . . . . . 3.31 1.8 3.81 1 1
1001 1 . . . . . 4.34 1.8 4.99 1 1
1002 1 . . . . . 3.96 1.8 4.55 1 1
1003 1 . . . . . 3.61 1.8 4.15 1 1
1004 1 . . . . . 4.78 1.8 5.5 1 1
1005 1 . . . . . 4.76 1.8 5.47 1 1
1006 1 . . . . . 3.88 1.8 4.46 1 1
1007 1 . . . . . 4.5 1.8 5.18 1 1
1008 1 . . . . . 5.28 1.8 6.07 1 1
1009 1 . . . . . 4.06 1.8 4.67 1 1
1010 1 . . . . . 4.13 1.8 4.75 1 1
1011 1 . . . . . 4.5 1.8 5.18 1 1
1012 1 . . . . . 3.81 1.8 4.38 1 1
1013 1 . . . . . 4.06 1.8 4.67 1 1
1014 1 . . . . . 3.89 1.8 4.47 1 1
1015 1 . . . . . 5.99 1.8 6.89 1 1
1016 1 . . . . . 4.21 1.8 4.84 1 1
1017 1 . . . . . 5.49 1.8 6.31 1 1
1018 1 . . . . . 4.23 1.8 4.86 1 1
1019 1 . . . . . 4.48 1.8 5.15 1 1
1020 1 . . . . . 4.87 1.8 5.6 1 1
1021 1 . . . . . 5.09 1.8 5.85 1 1
1022 1 . . . . . 3.83 1.8 4.4 1 1
1023 1 . . . . . 3.66 1.8 4.21 1 1
1024 1 . . . . . 3.79 1.8 4.36 1 1
1025 1 . . . . . 5.73 1.8 6.59 1 1
1026 1 . . . . . 4.67 1.8 5.37 1 1
1027 1 . . . . . 5.52 1.8 6.35 1 1
1028 1 . . . . . 4.35 1.8 5.0 1 1
1029 1 . . . . . 5.98 1.8 6.88 1 1
1030 1 . . . . . 5.48 1.8 6.3 1 1
1031 1 . . . . . 6.02 1.8 6.92 1 1
1032 1 . . . . . 5.52 1.8 6.35 1 1
1033 1 . . . . . 4.19 1.8 4.82 1 1
1034 1 . . . . . 4.24 1.8 4.88 1 1
1035 1 . . . . . 4.79 1.8 5.51 1 1
1036 1 . . . . . 4.09 1.8 4.7 1 1
1037 1 . . . . . 4.96 1.8 5.7 1 1
1038 1 . . . . . 4.31 1.8 4.96 1 1
1039 1 . . . . . 4.81 1.8 5.53 1 1
1040 1 . . . . . 4.38 1.8 5.04 1 1
1041 1 . . . . . 5.29 1.8 6.08 1 1
1042 1 . . . . . 5.03 1.8 5.78 1 1
1043 1 . . . . . 4.74 1.8 5.45 1 1
1044 1 . . . . . 3.37 1.8 3.88 1 1
1045 1 . . . . . 4.51 1.8 5.19 1 1
1046 1 . . . . . 4.01 1.8 4.61 1 1
1047 1 . . . . . 3.67 1.8 4.22 1 1
1048 1 . . . . . 3.16 1.8 3.63 1 1
1049 1 . . . . . 5.37 1.8 6.18 1 1
1050 1 . . . . . 3.67 1.8 4.22 1 1
1051 1 . . . . . 5.15 1.8 5.92 1 1
1052 1 . . . . . 3.41 1.8 3.92 1 1
1053 1 . . . . . 4.47 1.8 5.14 1 1
1054 1 . . . . . 4.82 1.8 5.54 1 1
1055 1 . . . . . 5.46 1.8 6.28 1 1
1056 1 . . . . . 5.45 1.8 6.27 1 1
1057 1 . . . . . 4.63 1.8 5.32 1 1
1058 1 . . . . . 3.65 1.8 4.2 1 1
1059 1 . . . . . 4.14 1.8 4.76 1 1
1060 1 . . . . . 4.85 1.8 5.58 1 1
1061 1 . . . . . 5.25 1.8 6.04 1 1
1062 1 . . . . . 4.79 1.8 5.51 1 1
1063 1 . . . . . 3.48 1.8 4.0 1 1
1064 1 . . . . . 3.7 1.8 4.26 1 1
1065 1 . . . . . 3.27 1.8 3.76 1 1
1066 1 . . . . . 3.8 1.8 4.37 1 1
1067 1 . . . . . 5.74 1.8 6.6 1 1
1068 1 . . . . . 4.63 1.8 5.32 1 1
1069 1 . . . . . 4.87 1.8 5.6 1 1
1070 1 . . . . . 5.09 1.8 5.85 1 1
1071 1 . . . . . 4.64 1.8 5.34 1 1
1072 1 . . . . . 3.92 1.8 4.51 1 1
1073 1 . . . . . 5.0 1.8 5.75 1 1
1074 1 . . . . . 5.35 1.8 6.15 1 1
1075 1 . . . . . 5.05 1.8 5.81 1 1
1076 1 . . . . . 6.21 1.8 7.14 1 1
1077 1 . . . . . 6.56 1.8 7.54 1 1
1078 1 . . . . . 5.05 1.8 5.81 1 1
1079 1 . . . . . 6.69 1.8 7.69 1 1
1080 1 . . . . . 7.0 1.8 8.05 1 1
1081 1 . . . . . 3.81 1.8 4.38 1 1
1082 1 . . . . . 4.36 1.8 5.01 1 1
1083 1 . . . . . 6.3 1.8 7.25 1 1
1084 1 . . . . . 4.91 1.8 5.65 1 1
1085 1 . . . . . 6.26 1.8 7.2 1 1
1086 1 . . . . . 6.89 1.8 7.92 1 1
1087 1 . . . . . 3.55 1.8 4.08 1 1
1088 1 . . . . . 4.45 1.8 5.12 1 1
1089 1 . . . . . 5.19 1.8 5.97 1 1
1090 1 . . . . . 5.64 1.8 6.49 1 1
1091 1 . . . . . 3.11 1.8 3.58 1 1
1092 1 . . . . . 4.92 1.8 5.66 1 1
1093 1 . . . . . 3.17 1.8 3.65 1 1
1094 1 . . . . . 4.22 1.8 4.85 1 1
1095 1 . . . . . 5.57 1.8 6.41 1 1
1096 1 . . . . . 4.07 1.8 4.68 1 1
1097 1 . . . . . 4.87 1.8 5.6 1 1
1098 1 . . . . . 3.73 1.8 4.29 1 1
1099 1 . . . . . 4.63 1.8 5.32 1 1
1100 1 . . . . . 3.25 1.8 3.74 1 1
1101 1 . . . . . 3.41 1.8 3.92 1 1
1102 1 . . . . . 3.77 1.8 4.34 1 1
1103 1 . . . . . 4.11 1.8 4.73 1 1
1104 1 . . . . . 5.44 1.8 6.26 1 1
1105 1 . . . . . 4.0 1.8 4.6 1 1
1106 1 . . . . . 4.22 1.8 4.85 1 1
1107 1 . . . . . 3.98 1.8 4.58 1 1
1108 1 . . . . . 5.25 1.8 6.04 1 1
1109 1 . . . . . 3.58 1.8 4.12 1 1
1110 1 . . . . . 3.87 1.8 4.45 1 1
1111 1 . . . . . 4.68 1.8 5.38 1 1
1112 1 . . . . . 4.51 1.8 5.19 1 1
1113 1 . . . . . 5.06 1.8 5.82 1 1
1114 1 . . . . . 4.26 1.8 4.9 1 1
1115 1 . . . . . 4.94 1.8 5.68 1 1
1116 1 . . . . . 5.23 1.8 6.01 1 1
1117 1 . . . . . 4.5 1.8 5.18 1 1
1118 1 . . . . . 5.44 1.8 6.26 1 1
1119 1 . . . . . 5.53 1.8 6.36 1 1
1120 1 . . . . . 4.05 1.8 4.66 1 1
1121 1 . . . . . 4.0 1.8 4.6 1 1
1122 1 . . . . . 5.68 1.8 6.53 1 1
1123 1 . . . . . 4.99 1.8 5.74 1 1
1124 1 . . . . . 4.77 1.8 5.49 1 1
1125 1 . . . . . 4.45 1.8 5.12 1 1
1126 1 . . . . . 5.07 1.8 5.83 1 1
1127 1 . . . . . 4.47 1.8 5.14 1 1
1128 1 . . . . . 4.58 1.8 5.27 1 1
1129 1 . . . . . 3.47 1.8 3.99 1 1
1130 1 . . . . . 3.6 1.8 4.14 1 1
1131 1 . . . . . 4.1 1.8 4.72 1 1
1132 1 . . . . . 4.19 1.8 4.82 1 1
1133 1 . . . . . 3.74 1.8 4.3 1 1
1134 1 . . . . . 4.82 1.8 5.54 1 1
1135 1 . . . . . 4.84 1.8 5.57 1 1
1136 1 . . . . . 3.74 1.8 4.3 1 1
1137 1 . . . . . 3.91 1.8 4.5 1 1
1138 1 . . . . . 3.09 1.8 3.55 1 1
1139 1 . . . . . 5.45 1.8 6.27 1 1
1140 1 . . . . . 5.56 1.8 6.39 1 1
1141 1 . . . . . 4.19 1.8 4.82 1 1
1142 1 . . . . . 4.66 1.8 5.36 1 1
1143 1 . . . . . 5.3 1.8 6.1 1 1
1144 1 . . . . . 4.09 1.8 4.7 1 1
1145 1 . . . . . 4.03 1.8 4.63 1 1
1146 1 . . . . . 4.98 1.8 5.73 1 1
1147 1 . . . . . 5.62 1.8 6.46 1 1
1148 1 . . . . . 4.08 1.8 4.69 1 1
1149 1 . . . . . 3.99 1.8 4.59 1 1
1150 1 . . . . . 4.84 1.8 5.57 1 1
1151 1 . . . . . 5.67 1.8 6.52 1 1
1152 1 . . . . . 5.67 1.8 6.52 1 1
1153 1 . . . . . 4.64 1.8 5.34 1 1
1154 1 . . . . . 4.7 1.8 5.4 1 1
1155 1 . . . . . 5.12 1.8 5.89 1 1
1156 1 . . . . . 6.11 1.8 7.03 1 1
1157 1 . . . . . 3.78 1.8 4.35 1 1
1158 1 . . . . . 4.75 1.8 5.46 1 1
1159 1 . . . . . 3.91 1.8 4.5 1 1
1160 1 . . . . . 4.68 1.8 5.38 1 1
1161 1 . . . . . 4.18 1.8 4.81 1 1
1162 1 . . . . . 4.23 1.8 4.86 1 1
1163 1 . . . . . 4.88 1.8 5.61 1 1
1164 1 . . . . . 4.96 1.8 5.7 1 1
1165 1 . . . . . 5.0 1.8 5.75 1 1
1166 1 . . . . . 5.8 1.8 6.67 1 1
1167 1 . . . . . 6.08 1.8 6.99 1 1
1168 1 . . . . . 5.39 1.8 6.2 1 1
1169 1 . . . . . 4.86 1.8 5.59 1 1
1170 1 . . . . . 4.55 1.8 5.23 1 1
1171 1 . . . . . 3.59 1.8 4.13 1 1
1172 1 . . . . . 5.29 1.8 6.08 1 1
1173 1 . . . . . 4.52 1.8 5.2 1 1
1174 1 . . . . . 6.32 1.8 7.27 1 1
1175 1 . . . . . 4.53 1.8 5.21 1 1
1176 1 . . . . . 4.22 1.8 4.85 1 1
1177 1 . . . . . 4.45 1.8 5.12 1 1
1178 1 . . . . . 3.66 1.8 4.21 1 1
1179 1 . . . . . 4.31 1.8 4.96 1 1
1180 1 . . . . . 3.77 1.8 4.34 1 1
1181 1 . . . . . 3.94 1.8 4.53 1 1
1182 1 . . . . . 4.45 1.8 5.12 1 1
1183 1 . . . . . 3.84 1.8 4.42 1 1
1184 1 . . . . . 5.0 1.8 5.75 1 1
1185 1 . . . . . 5.65 1.8 6.5 1 1
1186 1 . . . . . 4.26 1.8 4.9 1 1
1187 1 . . . . . 3.29 1.8 3.78 1 1
1188 1 . . . . . 4.54 1.8 5.22 1 1
1189 1 . . . . . 5.58 1.8 6.42 1 1
1190 1 . . . . . 4.13 1.8 4.75 1 1
1191 1 . . . . . 4.56 1.8 5.24 1 1
1192 1 . . . . . 5.88 1.8 6.76 1 1
1193 1 . . . . . 4.08 1.8 4.69 1 1
1194 1 . . . . . 4.35 1.8 5.0 1 1
1195 1 . . . . . 3.93 1.8 4.52 1 1
1196 1 . . . . . 5.19 1.8 5.97 1 1
1197 1 . . . . . 4.0 1.8 4.6 1 1
1198 1 . . . . . 5.88 1.8 6.76 1 1
1199 1 . . . . . 4.7 1.8 5.4 1 1
1200 1 . . . . . 4.53 1.8 5.21 1 1
1201 1 . . . . . 4.06 1.8 4.67 1 1
1202 1 . . . . . 5.09 1.8 5.85 1 1
1203 1 . . . . . 5.62 1.8 6.46 1 1
1204 1 . . . . . 6.21 1.8 7.14 1 1
1205 1 . . . . . 4.28 1.8 4.92 1 1
1206 1 . . . . . 6.12 1.8 7.04 1 1
1207 1 . . . . . 6.12 1.8 7.04 1 1
1208 1 . . . . . 4.87 1.8 5.6 1 1
1209 1 . . . . . 5.5 1.8 6.33 1 1
1210 1 . . . . . 5.37 1.8 6.18 1 1
1211 1 . . . . . 5.38 1.8 6.19 1 1
1212 1 . . . . . 4.25 1.8 4.89 1 1
1213 1 . . . . . 5.38 1.8 6.19 1 1
1214 1 . . . . . 4.99 1.8 5.74 1 1
1215 1 . . . . . 4.61 1.8 5.3 1 1
1216 1 . . . . . 4.56 1.8 5.24 1 1
1217 1 . . . . . 4.53 1.8 5.21 1 1
1218 1 . . . . . 5.59 1.8 6.43 1 1
1219 1 . . . . . 4.81 1.8 5.53 1 1
1220 1 . . . . . 5.73 1.8 6.59 1 1
1221 1 . . . . . 5.92 1.8 6.81 1 1
1222 1 . . . . . 5.16 1.8 5.93 1 1
1223 1 . . . . . 5.06 1.8 5.82 1 1
1224 1 . . . . . 4.31 1.8 4.96 1 1
1225 1 . . . . . 4.01 1.8 4.61 1 1
1226 1 . . . . . 6.14 1.8 7.06 1 1
1227 1 . . . . . 4.98 1.8 5.73 1 1
1228 1 . . . . . 4.66 1.8 5.36 1 1
1229 1 . . . . . 5.28 1.8 6.07 1 1
1230 1 . . . . . 5.85 1.8 6.73 1 1
1231 1 . . . . . 4.49 1.8 5.16 1 1
1232 1 . . . . . 5.47 1.8 6.29 1 1
1233 1 . . . . . 3.86 1.8 4.44 1 1
1234 1 . . . . . 4.31 1.8 4.96 1 1
1235 1 . . . . . 4.78 1.8 5.5 1 1
1236 1 . . . . . 4.11 1.8 4.73 1 1
1237 1 . . . . . 4.46 1.8 5.13 1 1
1238 1 . . . . . 4.69 1.8 5.39 1 1
1239 1 . . . . . 4.81 1.8 5.53 1 1
1240 1 . . . . . 4.36 1.8 5.01 1 1
1241 1 . . . . . 4.41 1.8 5.07 1 1
1242 1 . . . . . 5.15 1.8 5.92 1 1
1243 1 . . . . . 3.47 1.8 3.99 1 1
1244 1 . . . . . 3.32 1.8 3.82 1 1
1245 1 . . . . . 4.95 1.8 5.69 1 1
1246 1 . . . . . 3.39 1.8 3.9 1 1
1247 1 . . . . . 3.08 1.8 3.54 1 1
1248 1 . . . . . 3.57 1.8 4.11 1 1
1249 1 . . . . . 2.96 1.8 3.4 1 1
1250 1 . . . . . 5.34 1.8 6.14 1 1
1251 1 . . . . . 4.08 1.8 4.69 1 1
1252 1 . . . . . 3.59 1.8 4.13 1 1
1253 1 . . . . . 5.09 1.8 5.85 1 1
1254 1 . . . . . 5.84 1.8 6.72 1 1
1255 1 . . . . . 4.15 1.8 4.77 1 1
1256 1 . . . . . 3.41 1.8 3.92 1 1
1257 1 . . . . . 4.15 1.8 4.77 1 1
1258 1 . . . . . 4.53 1.8 5.21 1 1
1259 1 . . . . . 4.58 1.8 5.27 1 1
1260 1 . . . . . 4.13 1.8 4.75 1 1
1261 1 . . . . . 4.13 1.8 4.75 1 1
1262 1 . . . . . 3.59 1.8 4.13 1 1
1263 1 . . . . . 4.25 1.8 4.89 1 1
1264 1 . . . . . 5.26 1.8 6.05 1 1
1265 1 . . . . . 3.21 1.8 3.69 1 1
1266 1 . . . . . 4.59 1.8 5.28 1 1
1267 1 . . . . . 5.08 1.8 5.84 1 1
1268 1 . . . . . 3.05 1.8 3.51 1 1
1269 1 . . . . . 3.61 1.8 4.15 1 1
1270 1 . . . . . 2.99 1.8 3.44 1 1
1271 1 . . . . . 3.32 1.8 3.82 1 1
1272 1 . . . . . 3.9 1.8 4.49 1 1
1273 1 . . . . . 3.59 1.8 4.13 1 1
1274 1 . . . . . 3.06 1.8 3.52 1 1
1275 1 . . . . . 3.19 1.8 3.67 1 1
1276 1 . . . . . 4.46 1.8 5.13 1 1
1277 1 . . . . . 5.01 1.8 5.76 1 1
1278 1 . . . . . 4.08 1.8 4.69 1 1
1279 1 . . . . . 3.98 1.8 4.58 1 1
1280 1 . . . . . 5.26 1.8 6.05 1 1
1281 1 . . . . . 4.84 1.8 5.57 1 1
1282 1 . . . . . 4.24 1.8 4.88 1 1
1283 1 . . . . . 4.73 1.8 5.44 1 1
1284 1 . . . . . 4.3 1.8 4.95 1 1
1285 1 . . . . . 4.91 1.8 5.65 1 1
1286 1 . . . . . 4.3 1.8 4.95 1 1
1287 1 . . . . . 3.26 1.8 3.75 1 1
1288 1 . . . . . 4.14 1.8 4.76 1 1
1289 1 . . . . . 5.09 1.8 5.85 1 1
1290 1 . . . . . 4.53 1.8 5.21 1 1
1291 1 . . . . . 5.12 1.8 5.89 1 1
1292 1 . . . . . 7.0 1.8 8.05 1 1
1293 1 . . . . . 4.8 1.8 5.52 1 1
1294 1 . . . . . 4.54 1.8 5.22 1 1
1295 1 . . . . . 4.81 1.8 5.53 1 1
1296 1 . . . . . 6.05 1.8 6.96 1 1
1297 1 . . . . . 4.62 1.8 5.31 1 1
1298 1 . . . . . 5.57 1.8 6.41 1 1
1299 1 . . . . . 4.85 1.8 5.58 1 1
1300 1 . . . . . 5.0 1.8 5.75 1 1
1301 1 . . . . . 2.68 1.8 3.08 1 1
1302 1 . . . . . 2.64 1.8 3.04 1 1
1303 1 . . . . . 3.81 1.8 4.38 1 1
1304 1 . . . . . 4.7 1.8 5.4 1 1
1305 1 . . . . . 3.5 1.8 4.03 1 1
1306 1 . . . . . 5.39 1.8 6.2 1 1
1307 1 . . . . . 7.0 1.8 8.05 1 1
1308 1 . . . . . 3.75 1.8 4.31 1 1
1309 1 . . . . . 2.7 1.8 3.11 1 1
1310 1 . . . . . 4.37 1.8 5.03 1 1
1311 1 . . . . . 5.21 1.8 5.99 1 1
1312 1 . . . . . 4.44 1.8 5.11 1 1
1313 1 . . . . . 4.34 1.8 4.99 1 1
1314 1 . . . . . 4.24 1.8 4.88 1 1
1315 1 . . . . . 4.01 1.8 4.61 1 1
1316 1 . . . . . 6.05 1.8 6.96 1 1
1317 1 . . . . . 5.82 1.8 6.69 1 1
1318 1 . . . . . 2.7 1.8 3.11 1 1
1319 1 . . . . . 3.16 1.8 3.63 1 1
1320 1 . . . . . 4.3 1.8 4.95 1 1
1321 1 . . . . . 3.29 1.8 3.78 1 1
1322 1 . . . . . 3.72 1.8 4.28 1 1
1323 1 . . . . . 3.87 1.8 4.45 1 1
1324 1 . . . . . 3.99 1.8 4.59 1 1
1325 1 . . . . . 3.7 1.8 4.26 1 1
1326 1 . . . . . 3.92 1.8 4.51 1 1
1327 1 . . . . . 3.18 1.8 3.66 1 1
1328 1 . . . . . 4.77 1.8 5.49 1 1
1329 1 . . . . . 3.29 1.8 3.78 1 1
1330 1 . . . . . 4.13 1.8 4.75 1 1
1331 1 . . . . . 4.61 1.8 5.3 1 1
1332 1 . . . . . 4.28 1.8 4.92 1 1
1333 1 . . . . . 3.32 1.8 3.82 1 1
1334 1 . . . . . 3.26 1.8 3.75 1 1
1335 1 . . . . . 4.23 1.8 4.86 1 1
1336 1 . . . . . 3.72 1.8 4.28 1 1
1337 1 . . . . . 4.01 1.8 4.61 1 1
1338 1 . . . . . 4.3 1.8 4.95 1 1
1339 1 . . . . . 3.23 1.8 3.71 1 1
1340 1 . . . . . 4.34 1.8 4.99 1 1
1341 1 . . . . . 4.51 1.8 5.19 1 1
1342 1 . . . . . 5.62 1.8 6.46 1 1
1343 1 . . . . . 3.91 1.8 4.5 1 1
1344 1 . . . . . 5.18 1.8 5.96 1 1
1345 1 . . . . . 4.03 1.8 4.63 1 1
1346 1 . . . . . 5.17 1.8 5.95 1 1
1347 1 . . . . . 4.32 1.8 4.97 1 1
1348 1 . . . . . 4.55 1.8 5.23 1 1
1349 1 . . . . . 3.78 1.8 4.35 1 1
1350 1 . . . . . 3.62 1.8 4.16 1 1
1351 1 . . . . . 5.1 1.8 5.87 1 1
1352 1 . . . . . 3.88 1.8 4.46 1 1
1353 1 . . . . . 2.9 1.8 3.34 1 1
1354 1 . . . . . 3.29 1.8 3.78 1 1
1355 1 . . . . . 4.54 1.8 5.22 1 1
1356 1 . . . . . 4.54 1.8 5.22 1 1
1357 1 . . . . . 2.93 1.8 3.37 1 1
1358 1 . . . . . 3.42 1.8 3.93 1 1
1359 1 . . . . . 5.18 1.8 5.96 1 1
1360 1 . . . . . 3.91 1.8 4.5 1 1
1361 1 . . . . . 3.91 1.8 4.5 1 1
1362 1 . . . . . 3.01 1.8 3.46 1 1
1363 1 . . . . . 4.33 1.8 4.98 1 1
1364 1 . . . . . 4.51 1.8 5.19 1 1
1365 1 . . . . . 3.09 1.8 3.55 1 1
1366 1 . . . . . 3.42 1.8 3.93 1 1
1367 1 . . . . . 3.98 1.8 4.58 1 1
1368 1 . . . . . 4.48 1.8 5.15 1 1
1369 1 . . . . . 3.75 1.8 4.31 1 1
1370 1 . . . . . 3.96 1.8 4.55 1 1
1371 1 . . . . . 3.37 1.8 3.88 1 1
1372 1 . . . . . 4.29 1.8 4.93 1 1
1373 1 . . . . . 4.14 1.8 4.76 1 1
1374 1 . . . . . 5.57 1.8 6.41 1 1
1375 1 . . . . . 3.72 1.8 4.28 1 1
1376 1 . . . . . 3.96 1.8 4.55 1 1
1377 1 . . . . . 4.61 1.8 5.3 1 1
1378 1 . . . . . 3.22 1.8 3.7 1 1
1379 1 . . . . . 4.36 1.8 5.01 1 1
1380 1 . . . . . 4.67 1.8 5.37 1 1
1381 1 . . . . . 3.24 1.8 3.73 1 1
1382 1 . . . . . 4.3 1.8 4.95 1 1
1383 1 . . . . . 5.57 1.8 6.41 1 1
1384 1 . . . . . 4.53 1.8 5.21 1 1
1385 1 . . . . . 3.59 1.8 4.13 1 1
1386 1 . . . . . 3.29 1.8 3.78 1 1
1387 1 . . . . . 4.18 1.8 4.81 1 1
1388 1 . . . . . 4.79 1.8 5.51 1 1
1389 1 . . . . . 3.33 1.8 3.83 1 1
1390 1 . . . . . 4.1 1.8 4.72 1 1
1391 1 . . . . . 3.6 1.8 4.14 1 1
1392 1 . . . . . 3.6 1.8 4.14 1 1
1393 1 . . . . . 3.07 1.8 3.53 1 1
1394 1 . . . . . 4.14 1.8 4.76 1 1
1395 1 . . . . . 3.79 1.8 4.36 1 1
1396 1 . . . . . 5.17 1.8 5.95 1 1
1397 1 . . . . . 5.17 1.8 5.95 1 1
1398 1 . . . . . 4.66 1.8 5.36 1 1
1399 1 . . . . . 3.04 1.8 3.5 1 1
1400 1 . . . . . 4.6 1.8 5.29 1 1
1401 1 . . . . . 3.63 1.8 4.17 1 1
1402 1 . . . . . 2.85 1.8 3.28 1 1
1403 1 . . . . . 3.43 1.8 3.94 1 1
1404 1 . . . . . 2.99 1.8 3.44 1 1
1405 1 . . . . . 3.3 1.8 3.8 1 1
1406 1 . . . . . 4.0 1.8 4.6 1 1
1407 1 . . . . . 3.95 1.8 4.54 1 1
1408 1 . . . . . 4.02 1.8 4.62 1 1
1409 1 . . . . . 4.02 1.8 4.62 1 1
1410 1 . . . . . 4.23 1.8 4.86 1 1
1411 1 . . . . . 4.59 1.8 5.28 1 1
1412 1 . . . . . 5.27 1.8 6.06 1 1
1413 1 . . . . . 3.0 1.8 3.45 1 1
1414 1 . . . . . 4.4 1.8 5.06 1 1
1415 1 . . . . . 3.61 1.8 4.15 1 1
1416 1 . . . . . 4.71 1.8 5.42 1 1
1417 1 . . . . . 3.32 1.8 3.82 1 1
1418 1 . . . . . 3.63 1.8 4.17 1 1
1419 1 . . . . . 3.58 1.8 4.12 1 1
1420 1 . . . . . 3.74 1.8 4.3 1 1
1421 1 . . . . . 4.77 1.8 5.49 1 1
1422 1 . . . . . 3.81 1.8 4.38 1 1
1423 1 . . . . . 3.16 1.8 3.63 1 1
1424 1 . . . . . 3.31 1.8 3.81 1 1
1425 1 . . . . . 4.81 1.8 5.53 1 1
1426 1 . . . . . 2.76 1.8 3.17 1 1
1427 1 . . . . . 3.91 1.8 4.5 1 1
1428 1 . . . . . 3.3 1.8 3.8 1 1
1429 1 . . . . . 3.12 1.8 3.59 1 1
1430 1 . . . . . 3.45 1.8 3.97 1 1
1431 1 . . . . . 3.79 1.8 4.36 1 1
1432 1 . . . . . 4.52 1.8 5.2 1 1
1433 1 . . . . . 5.23 1.8 6.01 1 1
1434 1 . . . . . 5.08 1.8 5.84 1 1
1435 1 . . . . . 3.83 1.8 4.4 1 1
1436 1 . . . . . 3.52 1.8 4.05 1 1
1437 1 . . . . . 3.41 1.8 3.92 1 1
1438 1 . . . . . 4.53 1.8 5.21 1 1
1439 1 . . . . . 4.2 1.8 4.83 1 1
1440 1 . . . . . 5.17 1.8 5.95 1 1
1441 1 . . . . . 5.32 1.8 6.12 1 1
1442 1 . . . . . 4.03 1.8 4.63 1 1
1443 1 . . . . . 4.03 1.8 4.63 1 1
1444 1 . . . . . 4.53 1.8 5.21 1 1
1445 1 . . . . . 3.48 1.8 4.0 1 1
1446 1 . . . . . 5.62 1.8 6.46 1 1
1447 1 . . . . . 3.92 1.8 4.51 1 1
1448 1 . . . . . 4.96 1.8 5.7 1 1
1449 1 . . . . . 4.67 1.8 5.37 1 1
1450 1 . . . . . 4.49 1.8 5.16 1 1
1451 1 . . . . . 3.1 1.8 3.57 1 1
1452 1 . . . . . 4.21 1.8 4.84 1 1
1453 1 . . . . . 3.32 1.8 3.82 1 1
1454 1 . . . . . 3.48 1.8 4.0 1 1
1455 1 . . . . . 3.74 1.8 4.3 1 1
1456 1 . . . . . 4.07 1.8 4.68 1 1
1457 1 . . . . . 4.03 1.8 4.63 1 1
1458 1 . . . . . 3.33 1.8 3.83 1 1
1459 1 . . . . . 4.96 1.8 5.7 1 1
1460 1 . . . . . 4.94 1.8 5.68 1 1
1461 1 . . . . . 5.04 1.8 5.8 1 1
1462 1 . . . . . 4.26 1.8 4.9 1 1
1463 1 . . . . . 4.66 1.8 5.36 1 1
1464 1 . . . . . 3.91 1.8 4.5 1 1
1465 1 . . . . . 4.84 1.8 5.57 1 1
1466 1 . . . . . 5.36 1.8 6.16 1 1
1467 1 . . . . . 3.07 1.8 3.53 1 1
1468 1 . . . . . 3.94 1.8 4.53 1 1
1469 1 . . . . . 4.38 1.8 5.04 1 1
1470 1 . . . . . 4.38 1.8 5.04 1 1
1471 1 . . . . . 3.83 1.8 4.4 1 1
1472 1 . . . . . 4.66 1.8 5.36 1 1
1473 1 . . . . . 4.46 1.8 5.13 1 1
1474 1 . . . . . 4.93 1.8 5.67 1 1
1475 1 . . . . . 5.03 1.8 5.78 1 1
1476 1 . . . . . 5.35 1.8 6.15 1 1
1477 1 . . . . . 3.48 1.8 4.0 1 1
1478 1 . . . . . 3.39 1.8 3.9 1 1
1479 1 . . . . . 3.91 1.8 4.5 1 1
1480 1 . . . . . 3.65 1.8 4.2 1 1
1481 1 . . . . . 4.76 1.8 5.47 1 1
1482 1 . . . . . 4.52 1.8 5.2 1 1
1483 1 . . . . . 3.86 1.8 4.44 1 1
1484 1 . . . . . 4.53 1.8 5.21 1 1
1485 1 . . . . . 3.85 1.8 4.43 1 1
1486 1 . . . . . 2.75 1.8 3.16 1 1
1487 1 . . . . . 4.18 1.8 4.81 1 1
1488 1 . . . . . 3.81 1.8 4.38 1 1
1489 1 . . . . . 3.79 1.8 4.36 1 1
1490 1 . . . . . 3.79 1.8 4.36 1 1
1491 1 . . . . . 4.8 1.8 5.52 1 1
1492 1 . . . . . 2.82 1.8 3.24 1 1
1493 1 . . . . . 3.64 1.8 4.19 1 1
1494 1 . . . . . 3.64 1.8 4.19 1 1
1495 1 . . . . . 4.12 1.8 4.74 1 1
1496 1 . . . . . 4.12 1.8 4.74 1 1
1497 1 . . . . . 3.76 1.8 4.32 1 1
1498 1 . . . . . 3.91 1.8 4.5 1 1
1499 1 . . . . . 4.6 1.8 5.29 1 1
1500 1 . . . . . 3.28 1.8 3.77 1 1
1501 1 . . . . . 4.47 1.8 5.14 1 1
1502 1 . . . . . 4.47 1.8 5.14 1 1
1503 1 . . . . . 3.01 1.8 3.46 1 1
1504 1 . . . . . 3.87 1.8 4.45 1 1
1505 1 . . . . . 4.67 1.8 5.37 1 1
1506 1 . . . . . 3.1 1.8 3.57 1 1
1507 1 . . . . . 4.1 1.8 4.72 1 1
1508 1 . . . . . 3.88 1.8 4.46 1 1
1509 1 . . . . . 3.65 1.8 4.2 1 1
1510 1 . . . . . 4.04 1.8 4.65 1 1
1511 1 . . . . . 3.31 1.8 3.81 1 1
1512 1 . . . . . 3.73 1.8 4.29 1 1
1513 1 . . . . . 3.66 1.8 4.21 1 1
1514 1 . . . . . 4.47 1.8 5.14 1 1
1515 1 . . . . . 3.16 1.8 3.63 1 1
1516 1 . . . . . 3.2 1.8 3.68 1 1
1517 1 . . . . . 3.63 1.8 4.17 1 1
1518 1 . . . . . 3.63 1.8 4.17 1 1
1519 1 . . . . . 3.62 1.8 4.16 1 1
1520 1 . . . . . 4.51 1.8 5.19 1 1
1521 1 . . . . . 4.27 1.8 4.91 1 1
1522 1 . . . . . 3.74 1.8 4.3 1 1
1523 1 . . . . . 3.96 1.8 4.55 1 1
1524 1 . . . . . 4.0 1.8 4.6 1 1
1525 1 . . . . . 3.89 1.8 4.47 1 1
1526 1 . . . . . 3.07 1.8 3.53 1 1
1527 1 . . . . . 4.46 1.8 5.13 1 1
1528 1 . . . . . 3.78 1.8 4.35 1 1
1529 1 . . . . . 4.2 1.8 4.83 1 1
1530 1 . . . . . 4.08 1.8 4.69 1 1
1531 1 . . . . . 4.08 1.8 4.69 1 1
1532 1 . . . . . 4.22 1.8 4.85 1 1
1533 1 . . . . . 4.22 1.8 4.85 1 1
1534 1 . . . . . 3.97 1.8 4.57 1 1
1535 1 . . . . . 3.97 1.8 4.57 1 1
1536 1 . . . . . 4.03 1.8 4.63 1 1
1537 1 . . . . . 4.03 1.8 4.63 1 1
1538 1 . . . . . 3.72 1.8 4.28 1 1
1539 1 . . . . . 3.83 1.8 4.4 1 1
1540 1 . . . . . 3.62 1.8 4.16 1 1
1541 1 . . . . . 4.34 1.8 4.99 1 1
1542 1 . . . . . 3.69 1.8 4.24 1 1
1543 1 . . . . . 3.8 1.8 4.37 1 1
1544 1 . . . . . 4.28 1.8 4.92 1 1
1545 1 . . . . . 3.99 1.8 4.59 1 1
1546 1 . . . . . 3.49 1.8 4.01 1 1
1547 1 . . . . . 3.47 1.8 3.99 1 1
1548 1 . . . . . 4.19 1.8 4.82 1 1
1549 1 . . . . . 3.42 1.8 3.93 1 1
1550 1 . . . . . 3.6 1.8 4.14 1 1
1551 1 . . . . . 3.32 1.8 3.82 1 1
1552 1 . . . . . 4.04 1.8 4.65 1 1
1553 1 . . . . . 5.1 1.8 5.87 1 1
1554 1 . . . . . 5.49 1.8 6.31 1 1
1555 1 . . . . . 5.75 1.8 6.61 1 1
1556 1 . . . . . 5.65 1.8 6.5 1 1
1557 1 . . . . . 3.23 1.8 3.71 1 1
1558 1 . . . . . 4.26 1.8 4.9 1 1
1559 1 . . . . . 4.42 1.8 5.08 1 1
1560 1 . . . . . 3.86 1.8 4.44 1 1
1561 1 . . . . . 2.98 1.8 3.43 1 1
1562 1 . . . . . 4.03 1.8 4.63 1 1
1563 1 . . . . . 4.35 1.8 5.0 1 1
1564 1 . . . . . 4.26 1.8 4.9 1 1
1565 1 . . . . . 3.37 1.8 3.88 1 1
1566 1 . . . . . 4.8 1.8 5.52 1 1
1567 1 . . . . . 4.01 1.8 4.61 1 1
1568 1 . . . . . 3.75 1.8 4.31 1 1
1569 1 . . . . . 4.22 1.8 4.85 1 1
1570 1 . . . . . 3.38 1.8 3.89 1 1
1571 1 . . . . . 4.11 1.8 4.73 1 1
1572 1 . . . . . 3.77 1.8 4.34 1 1
1573 1 . . . . . 5.45 1.8 6.27 1 1
1574 1 . . . . . 3.01 1.8 3.46 1 1
1575 1 . . . . . 4.56 1.8 5.24 1 1
1576 1 . . . . . 3.96 1.8 4.55 1 1
1577 1 . . . . . 3.74 1.8 4.3 1 1
1578 1 . . . . . 3.68 1.8 4.23 1 1
1579 1 . . . . . 4.66 1.8 5.36 1 1
1580 1 . . . . . 4.31 1.8 4.96 1 1
1581 1 . . . . . 3.36 1.8 3.86 1 1
1582 1 . . . . . 4.43 1.8 5.09 1 1
1583 1 . . . . . 4.2 1.8 4.83 1 1
1584 1 . . . . . 4.39 1.8 5.05 1 1
1585 1 . . . . . 3.7 1.8 4.26 1 1
1586 1 . . . . . 4.47 1.8 5.14 1 1
1587 1 . . . . . 3.54 1.8 4.07 1 1
1588 1 . . . . . 3.54 1.8 4.07 1 1
1589 1 . . . . . 4.11 1.8 4.73 1 1
1590 1 . . . . . 4.11 1.8 4.73 1 1
1591 1 . . . . . 3.09 1.8 3.55 1 1
1592 1 . . . . . 5.28 1.8 6.07 1 1
1593 1 . . . . . 4.06 1.8 4.67 1 1
1594 1 . . . . . 4.06 1.8 4.67 1 1
1595 1 . . . . . 4.42 1.8 5.08 1 1
1596 1 . . . . . 4.45 1.8 5.12 1 1
1597 1 . . . . . 2.94 1.8 3.38 1 1
1598 1 . . . . . 5.63 1.8 6.47 1 1
1599 1 . . . . . 3.45 1.8 3.97 1 1
1600 1 . . . . . 3.28 1.8 3.77 1 1
1601 1 . . . . . 4.63 1.8 5.32 1 1
1602 1 . . . . . 3.91 1.8 4.5 1 1
1603 1 . . . . . 5.05 1.8 5.81 1 1
1604 1 . . . . . 5.05 1.8 5.81 1 1
1605 1 . . . . . 2.85 1.8 3.28 1 1
1606 1 . . . . . 4.1 1.8 4.72 1 1
1607 1 . . . . . 3.75 1.8 4.31 1 1
1608 1 . . . . . 3.49 1.8 4.01 1 1
1609 1 . . . . . 4.04 1.8 4.65 1 1
1610 1 . . . . . 4.21 1.8 4.84 1 1
1611 1 . . . . . 4.08 1.8 4.69 1 1
1612 1 . . . . . 4.08 1.8 4.69 1 1
1613 1 . . . . . 4.24 1.8 4.88 1 1
1614 1 . . . . . 3.91 1.8 4.5 1 1
1615 1 . . . . . 3.91 1.8 4.5 1 1
1616 1 . . . . . 5.57 1.8 6.41 1 1
1617 1 . . . . . 5.57 1.8 6.41 1 1
1618 1 . . . . . 3.72 1.8 4.28 1 1
1619 1 . . . . . 3.46 1.8 3.98 1 1
1620 1 . . . . . 3.82 1.8 4.39 1 1
1621 1 . . . . . 3.82 1.8 4.39 1 1
1622 1 . . . . . 4.01 1.8 4.61 1 1
1623 1 . . . . . 3.95 1.8 4.54 1 1
1624 1 . . . . . 3.77 1.8 4.34 1 1
1625 1 . . . . . 3.77 1.8 4.34 1 1
1626 1 . . . . . 4.43 1.8 5.09 1 1
1627 1 . . . . . 4.7 1.8 5.4 1 1
1628 1 . . . . . 4.7 1.8 5.4 1 1
1629 1 . . . . . 3.03 1.8 3.48 1 1
1630 1 . . . . . 3.41 1.8 3.92 1 1
1631 1 . . . . . 3.57 1.8 4.11 1 1
1632 1 . . . . . 3.98 1.8 4.58 1 1
1633 1 . . . . . 4.3 1.8 4.95 1 1
1634 1 . . . . . 5.36 1.8 6.16 1 1
1635 1 . . . . . 3.42 1.8 3.93 1 1
1636 1 . . . . . 3.53 1.8 4.06 1 1
1637 1 . . . . . 3.53 1.8 4.06 1 1
1638 1 . . . . . 4.71 1.8 5.42 1 1
1639 1 . . . . . 5.05 1.8 5.81 1 1
1640 1 . . . . . 3.4 1.8 3.91 1 1
1641 1 . . . . . 3.83 1.8 4.4 1 1
1642 1 . . . . . 4.21 1.8 4.84 1 1
1643 1 . . . . . 4.52 1.8 5.2 1 1
1644 1 . . . . . 5.18 1.8 5.96 1 1
1645 1 . . . . . 4.01 1.8 4.61 1 1
1646 1 . . . . . 3.34 1.8 3.84 1 1
1647 1 . . . . . 3.21 1.8 3.69 1 1
1648 1 . . . . . 3.77 1.8 4.34 1 1
1649 1 . . . . . 4.46 1.8 5.13 1 1
1650 1 . . . . . 3.73 1.8 4.29 1 1
1651 1 . . . . . 3.89 1.8 4.47 1 1
1652 1 . . . . . 4.44 1.8 5.11 1 1
1653 1 . . . . . 3.3 1.8 3.8 1 1
1654 1 . . . . . 4.44 1.8 5.11 1 1
1655 1 . . . . . 4.64 1.8 5.34 1 1
1656 1 . . . . . 3.48 1.8 4.0 1 1
1657 1 . . . . . 3.94 1.8 4.53 1 1
1658 1 . . . . . 3.8 1.8 4.37 1 1
1659 1 . . . . . 3.64 1.8 4.19 1 1
1660 1 . . . . . 4.21 1.8 4.84 1 1
1661 1 . . . . . 4.0 1.8 4.6 1 1
1662 1 . . . . . 4.2 1.8 4.83 1 1
1663 1 . . . . . 4.05 1.8 4.66 1 1
1664 1 . . . . . 3.82 1.8 4.39 1 1
1665 1 . . . . . 4.13 1.8 4.75 1 1
1666 1 . . . . . 5.86 1.8 6.74 1 1
1667 1 . . . . . 6.32 1.8 7.27 1 1
1668 1 . . . . . 5.06 1.8 5.82 1 1
1669 1 . . . . . 5.06 1.8 5.82 1 1
1670 1 . . . . . 4.12 1.8 4.74 1 1
1671 1 . . . . . 4.01 1.8 4.61 1 1
1672 1 . . . . . 3.25 1.8 3.74 1 1
1673 1 . . . . . 4.55 1.8 5.23 1 1
1674 1 . . . . . 4.36 1.8 5.01 1 1
1675 1 . . . . . 3.94 1.8 4.53 1 1
1676 1 . . . . . 4.21 1.8 4.84 1 1
1677 1 . . . . . 5.38 1.8 6.19 1 1
1678 1 . . . . . 3.52 1.8 4.05 1 1
1679 1 . . . . . 5.06 1.8 5.82 1 1
1680 1 . . . . . 4.56 1.8 5.24 1 1
1681 1 . . . . . 3.81 1.8 4.38 1 1
1682 1 . . . . . 3.1 1.8 3.57 1 1
1683 1 . . . . . 4.09 1.8 4.7 1 1
1684 1 . . . . . 4.39 1.8 5.05 1 1
1685 1 . . . . . 3.91 1.8 4.5 1 1
1686 1 . . . . . 3.25 1.8 3.74 1 1
1687 1 . . . . . 3.86 1.8 4.44 1 1
1688 1 . . . . . 4.12 1.8 4.74 1 1
1689 1 . . . . . 4.12 1.8 4.74 1 1
1690 1 . . . . . 4.14 1.8 4.76 1 1
1691 1 . . . . . 3.56 1.8 4.09 1 1
1692 1 . . . . . 4.62 1.8 5.31 1 1
1693 1 . . . . . 3.54 1.8 4.07 1 1
1694 1 . . . . . 3.79 1.8 4.36 1 1
1695 1 . . . . . 4.93 1.8 5.67 1 1
1696 1 . . . . . 5.56 1.8 6.39 1 1
1697 1 . . . . . 4.11 1.8 4.73 1 1
1698 1 . . . . . 3.39 1.8 3.9 1 1
1699 1 . . . . . 3.9 1.8 4.49 1 1
1700 1 . . . . . 3.67 1.8 4.22 1 1
1701 1 . . . . . 3.06 1.8 3.52 1 1
1702 1 . . . . . 3.57 1.8 4.11 1 1
1703 1 . . . . . 4.56 1.8 5.24 1 1
1704 1 . . . . . 3.77 1.8 4.34 1 1
1705 1 . . . . . 4.37 1.8 5.03 1 1
1706 1 . . . . . 2.98 1.8 3.43 1 1
1707 1 . . . . . 3.14 1.8 3.61 1 1
1708 1 . . . . . 3.49 1.8 4.01 1 1
1709 1 . . . . . 4.94 1.8 5.68 1 1
1710 1 . . . . . 4.94 1.8 5.68 1 1
1711 1 . . . . . 3.61 1.8 4.15 1 1
1712 1 . . . . . 3.83 1.8 4.4 1 1
1713 1 . . . . . 4.62 1.8 5.31 1 1
1714 1 . . . . . 4.66 1.8 5.36 1 1
1715 1 . . . . . 3.88 1.8 4.46 1 1
1716 1 . . . . . 3.89 1.8 4.47 1 1
1717 1 . . . . . 4.31 1.8 4.96 1 1
1718 1 . . . . . 5.48 1.8 6.3 1 1
1719 1 . . . . . 3.41 1.8 3.92 1 1
1720 1 . . . . . 3.41 1.8 3.92 1 1
1721 1 . . . . . 4.12 1.8 4.74 1 1
1722 1 . . . . . 3.84 1.8 4.42 1 1
1723 1 . . . . . 3.24 1.8 3.73 1 1
1724 1 . . . . . 3.93 1.8 4.52 1 1
1725 1 . . . . . 3.4 1.8 3.91 1 1
1726 1 . . . . . 4.0 1.8 4.6 1 1
1727 1 . . . . . 3.11 1.8 3.58 1 1
1728 1 . . . . . 4.74 1.8 5.45 1 1
1729 1 . . . . . 5.48 1.8 6.3 1 1
1730 1 . . . . . 5.03 1.8 5.78 1 1
1731 1 . . . . . 4.27 1.8 4.91 1 1
1732 1 . . . . . 4.41 1.8 5.07 1 1
1733 1 . . . . . 3.33 1.8 3.83 1 1
1734 1 . . . . . 3.75 1.8 4.31 1 1
1735 1 . . . . . 4.03 1.8 4.63 1 1
1736 1 . . . . . 4.7 1.8 5.4 1 1
1737 1 . . . . . 3.74 1.8 4.3 1 1
1738 1 . . . . . 4.3 1.8 4.95 1 1
1739 1 . . . . . 3.48 1.8 4.0 1 1
1740 1 . . . . . 3.91 1.8 4.5 1 1
1741 1 . . . . . 3.26 1.8 3.75 1 1
1742 1 . . . . . 3.71 1.8 4.27 1 1
1743 1 . . . . . 5.03 1.8 5.78 1 1
1744 1 . . . . . 4.03 1.8 4.63 1 1
1745 1 . . . . . 4.7 1.8 5.4 1 1
1746 1 . . . . . 4.2 1.8 4.83 1 1
1747 1 . . . . . 4.2 1.8 4.83 1 1
1748 1 . . . . . 2.83 1.8 3.25 1 1
1749 1 . . . . . 4.15 1.8 4.77 1 1
1750 1 . . . . . 3.69 1.8 4.24 1 1
1751 1 . . . . . 5.24 1.8 6.03 1 1
1752 1 . . . . . 4.8 1.8 5.52 1 1
1753 1 . . . . . 3.49 1.8 4.01 1 1
1754 1 . . . . . 4.48 1.8 5.15 1 1
1755 1 . . . . . 4.03 1.8 4.63 1 1
1756 1 . . . . . 3.81 1.8 4.38 1 1
1757 1 . . . . . 4.03 1.8 4.63 1 1
1758 1 . . . . . 3.23 1.8 3.71 1 1
1759 1 . . . . . 3.85 1.8 4.43 1 1
1760 1 . . . . . 4.25 1.8 4.89 1 1
1761 1 . . . . . 4.84 1.8 5.57 1 1
1762 1 . . . . . 4.47 1.8 5.14 1 1
1763 1 . . . . . 4.43 1.8 5.09 1 1
1764 1 . . . . . 4.66 1.8 5.36 1 1
1765 1 . . . . . 4.45 1.8 5.12 1 1
1766 1 . . . . . 3.52 1.8 4.05 1 1
1767 1 . . . . . 3.43 1.8 3.94 1 1
1768 1 . . . . . 4.05 1.8 4.66 1 1
1769 1 . . . . . 5.2 1.8 5.98 1 1
1770 1 . . . . . 5.2 1.8 5.98 1 1
1771 1 . . . . . 4.11 1.8 4.73 1 1
1772 1 . . . . . 4.74 1.8 5.45 1 1
1773 1 . . . . . 4.37 1.8 5.03 1 1
1774 1 . . . . . 4.37 1.8 5.03 1 1
1775 1 . . . . . 4.3 1.8 4.95 1 1
1776 1 . . . . . 3.34 1.8 3.84 1 1
1777 1 . . . . . 3.34 1.8 3.84 1 1
1778 1 . . . . . 4.16 1.8 4.78 1 1
1779 1 . . . . . 4.46 1.8 5.13 1 1
1780 1 . . . . . 4.33 1.8 4.98 1 1
1781 1 . . . . . 3.69 1.8 4.24 1 1
1782 1 . . . . . 3.98 1.8 4.58 1 1
1783 1 . . . . . 3.41 1.8 3.92 1 1
1784 1 . . . . . 3.06 1.8 3.52 1 1
1785 1 . . . . . 4.03 1.8 4.63 1 1
1786 1 . . . . . 5.21 1.8 5.99 1 1
1787 1 . . . . . 3.88 1.8 4.46 1 1
1788 1 . . . . . 3.32 1.8 3.82 1 1
1789 1 . . . . . 4.1 1.8 4.72 1 1
1790 1 . . . . . 4.21 1.8 4.84 1 1
1791 1 . . . . . 2.95 1.8 3.39 1 1
1792 1 . . . . . 4.53 1.8 5.21 1 1
1793 1 . . . . . 4.25 1.8 4.89 1 1
1794 1 . . . . . 4.25 1.8 4.89 1 1
1795 1 . . . . . 4.83 1.8 5.55 1 1
1796 1 . . . . . 2.62 1.8 3.01 1 1
1797 1 . . . . . 3.33 1.8 3.83 1 1
1798 1 . . . . . 2.78 1.8 3.2 1 1
1799 1 . . . . . 4.03 1.8 4.63 1 1
1800 1 . . . . . 4.47 1.8 5.14 1 1
1801 1 . . . . . 4.52 1.8 5.2 1 1
1802 1 . . . . . 3.2 1.8 3.68 1 1
1803 1 . . . . . 3.94 1.8 4.53 1 1
1804 1 . . . . . 3.11 1.8 3.58 1 1
1805 1 . . . . . 5.21 1.8 5.99 1 1
1806 1 . . . . . 3.88 1.8 4.46 1 1
1807 1 . . . . . 3.32 1.8 3.82 1 1
1808 1 . . . . . 4.68 1.8 5.38 1 1
1809 1 . . . . . 3.71 1.8 4.27 1 1
1810 1 . . . . . 4.11 1.8 4.73 1 1
1811 1 . . . . . 3.95 1.8 4.54 1 1
1812 1 . . . . . 5.15 1.8 5.92 1 1
1813 1 . . . . . 5.52 1.8 6.35 1 1
1814 1 . . . . . 4.05 1.8 4.66 1 1
1815 1 . . . . . 3.34 1.8 3.84 1 1
1816 1 . . . . . 3.01 1.8 3.46 1 1
1817 1 . . . . . 3.13 1.8 3.6 1 1
1818 1 . . . . . 4.01 1.8 4.61 1 1
1819 1 . . . . . 4.56 1.8 5.24 1 1
1820 1 . . . . . 4.29 1.8 4.93 1 1
1821 1 . . . . . 5.32 1.8 6.12 1 1
1822 1 . . . . . 5.69 1.8 6.54 1 1
1823 1 . . . . . 3.98 1.8 4.58 1 1
1824 1 . . . . . 4.06 1.8 4.67 1 1
1825 1 . . . . . 4.98 1.8 5.73 1 1
1826 1 . . . . . 5.32 1.8 6.12 1 1
1827 1 . . . . . 3.91 1.8 4.5 1 1
1828 1 . . . . . 2.83 1.8 3.25 1 1
1829 1 . . . . . 3.37 1.8 3.88 1 1
1830 1 . . . . . 4.55 1.8 5.23 1 1
1831 1 . . . . . 5.21 1.8 5.99 1 1
1832 1 . . . . . 4.27 1.8 4.91 1 1
1833 1 . . . . . 3.19 1.8 3.67 1 1
1834 1 . . . . . 3.3 1.8 3.8 1 1
1835 1 . . . . . 3.29 1.8 3.78 1 1
1836 1 . . . . . 3.18 1.8 3.66 1 1
1837 1 . . . . . 3.59 1.8 4.13 1 1
1838 1 . . . . . 3.08 1.8 3.54 1 1
1839 1 . . . . . 3.84 1.8 4.42 1 1
1840 1 . . . . . 2.97 1.8 3.42 1 1
1841 1 . . . . . 3.27 1.8 3.76 1 1
1842 1 . . . . . 3.89 1.8 4.47 1 1
1843 1 . . . . . 4.49 1.8 5.16 1 1
1844 1 . . . . . 3.65 1.8 4.2 1 1
1845 1 . . . . . 3.17 1.8 3.65 1 1
1846 1 . . . . . 2.7 1.8 3.11 1 1
1847 1 . . . . . 5.37 1.8 6.18 1 1
1848 1 . . . . . 3.78 1.8 4.35 1 1
1849 1 . . . . . 3.12 1.8 3.59 1 1
1850 1 . . . . . 4.14 1.8 4.76 1 1
1851 1 . . . . . 3.23 1.8 3.71 1 1
1852 1 . . . . . 2.79 1.8 3.21 1 1
1853 1 . . . . . 3.71 1.8 4.27 1 1
1854 1 . . . . . 2.7 1.8 3.11 1 1
1855 1 . . . . . 4.7 1.8 5.4 1 1
1856 1 . . . . . 3.16 1.8 3.63 1 1
1857 1 . . . . . 4.39 1.8 5.05 1 1
1858 1 . . . . . 4.19 1.8 4.82 1 1
1859 1 . . . . . 4.16 1.8 4.78 1 1
1860 1 . . . . . 3.59 1.8 4.13 1 1
1861 1 . . . . . 3.13 1.8 3.6 1 1
1862 1 . . . . . 3.9 1.8 4.49 1 1
1863 1 . . . . . 4.21 1.8 4.84 1 1
1864 1 . . . . . 3.67 1.8 4.22 1 1
1865 1 . . . . . 3.5 1.8 4.03 1 1
1866 1 . . . . . 4.88 1.8 5.61 1 1
1867 1 . . . . . 2.99 1.8 3.44 1 1
1868 1 . . . . . 3.23 1.8 3.71 1 1
1869 1 . . . . . 2.89 1.8 3.32 1 1
1870 1 . . . . . 3.58 1.8 4.12 1 1
1871 1 . . . . . 3.28 1.8 3.77 1 1
1872 1 . . . . . 2.96 1.8 3.4 1 1
1873 1 . . . . . 3.65 1.8 4.2 1 1
1874 1 . . . . . 4.52 1.8 5.2 1 1
1875 1 . . . . . 4.08 1.8 4.69 1 1
1876 1 . . . . . 4.34 1.8 4.99 1 1
1877 1 . . . . . 4.77 1.8 5.49 1 1
1878 1 . . . . . 5.2 1.8 5.98 1 1
1879 1 . . . . . 4.61 1.8 5.3 1 1
1880 1 . . . . . 3.32 1.8 3.82 1 1
1881 1 . . . . . 4.35 1.8 5.0 1 1
1882 1 . . . . . 3.7 1.8 4.26 1 1
1883 1 . . . . . 3.31 1.8 3.81 1 1
1884 1 . . . . . 2.79 1.8 3.21 1 1
1885 1 . . . . . 3.07 1.8 3.53 1 1
1886 1 . . . . . 3.29 1.8 3.78 1 1
1887 1 . . . . . 4.41 1.8 5.07 1 1
1888 1 . . . . . 3.3 1.8 3.8 1 1
1889 1 . . . . . 4.49 1.8 5.16 1 1
1890 1 . . . . . 4.98 1.8 5.73 1 1
1891 1 . . . . . 4.77 1.8 5.49 1 1
1892 1 . . . . . 5.15 1.8 5.92 1 1
1893 1 . . . . . 4.01 1.8 4.61 1 1
1894 1 . . . . . 3.38 1.8 3.89 1 1
1895 1 . . . . . 3.09 1.8 3.55 1 1
1896 1 . . . . . 3.83 1.8 4.4 1 1
1897 1 . . . . . 5.0 1.8 5.75 1 1
1898 1 . . . . . 4.07 1.8 4.68 1 1
1899 1 . . . . . 3.06 1.8 3.52 1 1
1900 1 . . . . . 2.93 1.8 3.37 1 1
1901 1 . . . . . 3.16 1.8 3.63 1 1
1902 1 . . . . . 3.99 1.8 4.59 1 1
1903 1 . . . . . 4.5 1.8 5.18 1 1
1904 1 . . . . . 4.06 1.8 4.67 1 1
1905 1 . . . . . 3.33 1.8 3.83 1 1
1906 1 . . . . . 4.85 1.8 5.58 1 1
1907 1 . . . . . 4.39 1.8 5.05 1 1
1908 1 . . . . . 4.37 1.8 5.03 1 1
1909 1 . . . . . 4.05 1.8 4.66 1 1
1910 1 . . . . . 4.81 1.8 5.53 1 1
1911 1 . . . . . 3.68 1.8 4.23 1 1
1912 1 . . . . . 3.79 1.8 4.36 1 1
1913 1 . . . . . 3.36 1.8 3.86 1 1
1914 1 . . . . . 3.22 1.8 3.7 1 1
1915 1 . . . . . 4.2 1.8 4.83 1 1
1916 1 . . . . . 3.15 1.8 3.62 1 1
1917 1 . . . . . 3.61 1.8 4.15 1 1
1918 1 . . . . . 3.87 1.8 4.45 1 1
1919 1 . . . . . 4.85 1.8 5.58 1 1
1920 1 . . . . . 2.67 1.8 3.07 1 1
1921 1 . . . . . 3.8 1.8 4.37 1 1
1922 1 . . . . . 4.58 1.8 5.27 1 1
1923 1 . . . . . 3.49 1.8 4.01 1 1
1924 1 . . . . . 4.51 1.8 5.19 1 1
1925 1 . . . . . 4.24 1.8 4.88 1 1
1926 1 . . . . . 5.0 1.8 5.75 1 1
1927 1 . . . . . 3.99 1.8 4.59 1 1
1928 1 . . . . . 3.11 1.8 3.58 1 1
1929 1 . . . . . 4.21 1.8 4.84 1 1
1930 1 . . . . . 5.01 1.8 5.76 1 1
1931 1 . . . . . 2.81 1.8 3.23 1 1
1932 1 . . . . . 3.01 1.8 3.46 1 1
1933 1 . . . . . 3.49 1.8 4.01 1 1
1934 1 . . . . . 3.57 1.8 4.11 1 1
1935 1 . . . . . 3.57 1.8 4.11 1 1
1936 1 . . . . . 4.13 1.8 4.75 1 1
1937 1 . . . . . 3.04 1.8 3.5 1 1
1938 1 . . . . . 4.78 1.8 5.5 1 1
1939 1 . . . . . 4.78 1.8 5.5 1 1
1940 1 . . . . . 2.88 1.8 3.31 1 1
1941 1 . . . . . 2.68 1.8 3.08 1 1
1942 1 . . . . . 4.18 1.8 4.81 1 1
1943 1 . . . . . 3.76 1.8 4.32 1 1
1944 1 . . . . . 3.43 1.8 3.94 1 1
1945 1 . . . . . 3.78 1.8 4.35 1 1
1946 1 . . . . . 2.97 1.8 3.42 1 1
1947 1 . . . . . 4.74 1.8 5.45 1 1
1948 1 . . . . . 4.82 1.8 5.54 1 1
1949 1 . . . . . 3.3 1.8 3.8 1 1
1950 1 . . . . . 3.39 1.8 3.9 1 1
1951 1 . . . . . 4.74 1.8 5.45 1 1
1952 1 . . . . . 3.3 1.8 3.8 1 1
1953 1 . . . . . 5.74 1.8 6.6 1 1
1954 1 . . . . . 2.94 1.8 3.38 1 1
1955 1 . . . . . 5.69 1.8 6.54 1 1
1956 1 . . . . . 3.35 1.8 3.85 1 1
1957 1 . . . . . 3.02 1.8 3.47 1 1
1958 1 . . . . . 4.1 1.8 4.72 1 1
1959 1 . . . . . 4.08 1.8 4.69 1 1
1960 1 . . . . . 3.09 1.8 3.55 1 1
1961 1 . . . . . 4.43 1.8 5.09 1 1
1962 1 . . . . . 3.98 1.8 4.58 1 1
1963 1 . . . . . 4.7 1.8 5.4 1 1
1964 1 . . . . . 4.62 1.8 5.31 1 1
1965 1 . . . . . 3.48 1.8 4.0 1 1
1966 1 . . . . . 4.05 1.8 4.66 1 1
1967 1 . . . . . 4.69 1.8 5.39 1 1
1968 1 . . . . . 4.28 1.8 4.92 1 1
1969 1 . . . . . 3.24 1.8 3.73 1 1
1970 1 . . . . . 4.33 1.8 4.98 1 1
1971 1 . . . . . 3.05 1.8 3.51 1 1
1972 1 . . . . . 4.14 1.8 4.76 1 1
1973 1 . . . . . 3.09 1.8 3.55 1 1
1974 1 . . . . . 2.98 1.8 3.43 1 1
1975 1 . . . . . 4.43 1.8 5.09 1 1
1976 1 . . . . . 4.36 1.8 5.01 1 1
1977 1 . . . . . 3.98 1.8 4.58 1 1
1978 1 . . . . . 5.37 1.8 6.18 1 1
1979 1 . . . . . 4.33 1.8 4.98 1 1
1980 1 . . . . . 3.94 1.8 4.53 1 1
1981 1 . . . . . 3.89 1.8 4.47 1 1
1982 1 . . . . . 3.25 1.8 3.74 1 1
1983 1 . . . . . 4.11 1.8 4.73 1 1
1984 1 . . . . . 3.39 1.8 3.9 1 1
1985 1 . . . . . 3.78 1.8 4.35 1 1
1986 1 . . . . . 4.28 1.8 4.92 1 1
1987 1 . . . . . 3.5 1.8 4.03 1 1
1988 1 . . . . . 2.82 1.8 3.24 1 1
1989 1 . . . . . 4.25 1.8 4.89 1 1
1990 1 . . . . . 2.98 1.8 3.43 1 1
1991 1 . . . . . 4.42 1.8 5.08 1 1
1992 1 . . . . . 4.65 1.8 5.35 1 1
1993 1 . . . . . 5.02 1.8 5.77 1 1
1994 1 . . . . . 3.98 1.8 4.58 1 1
1995 1 . . . . . 3.36 1.8 3.86 1 1
1996 1 . . . . . 3.36 1.8 3.86 1 1
1997 1 . . . . . 4.21 1.8 4.84 1 1
1998 1 . . . . . 3.83 1.8 4.4 1 1
1999 1 . . . . . 3.53 1.8 4.06 1 1
2000 1 . . . . . 4.02 1.8 4.62 1 1
2001 1 . . . . . 3.14 1.8 3.61 1 1
2002 1 . . . . . 3.39 1.8 3.9 1 1
2003 1 . . . . . 3.78 1.8 4.35 1 1
2004 1 . . . . . 2.97 1.8 3.42 1 1
2005 1 . . . . . 4.72 1.8 5.43 1 1
2006 1 . . . . . 3.54 1.8 4.07 1 1
2007 1 . . . . . 4.06 1.8 4.67 1 1
2008 1 . . . . . 4.07 1.8 4.68 1 1
2009 1 . . . . . 4.04 1.8 4.65 1 1
2010 1 . . . . . 3.59 1.8 4.13 1 1
2011 1 . . . . . 6.33 1.8 7.28 1 1
2012 1 . . . . . 6.61 1.8 7.6 1 1
2013 1 . . . . . 2.94 1.8 3.38 1 1
2014 1 . . . . . 4.81 1.8 5.53 1 1
2015 1 . . . . . 4.67 1.8 5.37 1 1
2016 1 . . . . . 4.88 1.8 5.61 1 1
2017 1 . . . . . 5.39 1.8 6.2 1 1
2018 1 . . . . . 3.33 1.8 3.83 1 1
2019 1 . . . . . 4.07 1.8 4.68 1 1
2020 1 . . . . . 4.9 1.8 5.64 1 1
2021 1 . . . . . 3.47 1.8 3.99 1 1
2022 1 . . . . . 4.37 1.8 5.03 1 1
2023 1 . . . . . 4.49 1.8 5.16 1 1
2024 1 . . . . . 3.25 1.8 3.74 1 1
2025 1 . . . . . 3.86 1.8 4.44 1 1
2026 1 . . . . . 4.42 1.8 5.08 1 1
2027 1 . . . . . 2.93 1.8 3.37 1 1
2028 1 . . . . . 3.58 1.8 4.12 1 1
2029 1 . . . . . 3.64 1.8 4.19 1 1
2030 1 . . . . . 4.7 1.8 5.4 1 1
2031 1 . . . . . 5.1 1.8 5.87 1 1
2032 1 . . . . . 4.05 1.8 4.66 1 1
2033 1 . . . . . 3.9 1.8 4.49 1 1
2034 1 . . . . . 3.43 1.8 3.94 1 1
2035 1 . . . . . 3.97 1.8 4.57 1 1
2036 1 . . . . . 3.33 1.8 3.83 1 1
2037 1 . . . . . 3.39 1.8 3.9 1 1
2038 1 . . . . . 3.29 1.8 3.78 1 1
2039 1 . . . . . 4.66 1.8 5.36 1 1
2040 1 . . . . . 3.7 1.8 4.26 1 1
2041 1 . . . . . 2.63 1.8 3.02 1 1
2042 1 . . . . . 3.79 1.8 4.36 1 1
2043 1 . . . . . 3.04 1.8 3.5 1 1
2044 1 . . . . . 3.37 1.8 3.88 1 1
2045 1 . . . . . 3.73 1.8 4.29 1 1
2046 1 . . . . . 2.78 1.8 3.2 1 1
2047 1 . . . . . 3.6 1.8 4.14 1 1
2048 1 . . . . . 3.25 1.8 3.74 1 1
2049 1 . . . . . 3.97 1.8 4.57 1 1
2050 1 . . . . . 4.11 1.8 4.73 1 1
2051 1 . . . . . 3.18 1.8 3.66 1 1
2052 1 . . . . . 4.33 1.8 4.98 1 1
2053 1 . . . . . 4.07 1.8 4.68 1 1
2054 1 . . . . . 5.61 1.8 6.45 1 1
2055 1 . . . . . 6.04 1.8 6.95 1 1
2056 1 . . . . . 4.32 1.8 4.97 1 1
2057 1 . . . . . 3.08 1.8 3.54 1 1
2058 1 . . . . . 3.16 1.8 3.63 1 1
2059 1 . . . . . 4.08 1.8 4.69 1 1
2060 1 . . . . . 3.95 1.8 4.54 1 1
2061 1 . . . . . 4.96 1.8 5.7 1 1
2062 1 . . . . . 4.32 1.8 4.97 1 1
2063 1 . . . . . 3.74 1.8 4.3 1 1
2064 1 . . . . . 3.47 1.8 3.99 1 1
2065 1 . . . . . 3.36 1.8 3.86 1 1
2066 1 . . . . . 3.49 1.8 4.01 1 1
2067 1 . . . . . 2.95 1.8 3.39 1 1
2068 1 . . . . . 5.08 1.8 5.84 1 1
2069 1 . . . . . 5.68 1.8 6.53 1 1
2070 1 . . . . . 3.19 1.8 3.67 1 1
2071 1 . . . . . 3.92 1.8 4.51 1 1
2072 1 . . . . . 3.84 1.8 4.42 1 1
2073 1 . . . . . 4.38 1.8 5.04 1 1
2074 1 . . . . . 3.16 1.8 3.63 1 1
2075 1 . . . . . 3.2 1.8 3.68 1 1
2076 1 . . . . . 3.28 1.8 3.77 1 1
2077 1 . . . . . 4.02 1.8 4.62 1 1
2078 1 . . . . . 4.89 1.8 5.62 1 1
2079 1 . . . . . 3.23 1.8 3.71 1 1
2080 1 . . . . . 4.35 1.8 5.0 1 1
2081 1 . . . . . 3.75 1.8 4.31 1 1
2082 1 . . . . . 4.28 1.8 4.92 1 1
2083 1 . . . . . 4.16 1.8 4.78 1 1
2084 1 . . . . . 4.24 1.8 4.88 1 1
2085 1 . . . . . 3.29 1.8 3.78 1 1
2086 1 . . . . . 3.63 1.8 4.17 1 1
2087 1 . . . . . 4.89 1.8 5.62 1 1
2088 1 . . . . . 5.42 1.8 6.23 1 1
2089 1 . . . . . 5.87 1.8 6.75 1 1
2090 1 . . . . . 3.94 1.8 4.53 1 1
2091 1 . . . . . 3.92 1.8 4.51 1 1
2092 1 . . . . . 4.65 1.8 5.35 1 1
2093 1 . . . . . 4.09 1.8 4.7 1 1
2094 1 . . . . . 2.98 1.8 3.43 1 1
2095 1 . . . . . 4.48 1.8 5.15 1 1
2096 1 . . . . . 3.29 1.8 3.78 1 1
2097 1 . . . . . 3.01 1.8 3.46 1 1
2098 1 . . . . . 5.96 1.8 6.85 1 1
2099 1 . . . . . 6.32 1.8 7.27 1 1
2100 1 . . . . . 3.21 1.8 3.69 1 1
2101 1 . . . . . 2.87 1.8 3.3 1 1
2102 1 . . . . . 3.81 1.8 4.38 1 1
2103 1 . . . . . 3.48 1.8 4.0 1 1
2104 1 . . . . . 3.14 1.8 3.61 1 1
2105 1 . . . . . 4.36 1.8 5.01 1 1
2106 1 . . . . . 3.44 1.8 3.96 1 1
2107 1 . . . . . 4.05 1.8 4.66 1 1
2108 1 . . . . . 4.22 1.8 4.85 1 1
2109 1 . . . . . 5.08 1.8 5.84 1 1
2110 1 . . . . . 3.05 1.8 3.51 1 1
2111 1 . . . . . 2.93 1.8 3.37 1 1
2112 1 . . . . . 3.27 1.8 3.76 1 1
2113 1 . . . . . 4.0 1.8 4.6 1 1
2114 1 . . . . . 3.3 1.8 3.8 1 1
2115 1 . . . . . 4.61 1.8 5.3 1 1
2116 1 . . . . . 3.71 1.8 4.27 1 1
2117 1 . . . . . 4.72 1.8 5.43 1 1
2118 1 . . . . . 4.11 1.8 4.73 1 1
2119 1 . . . . . 4.08 1.8 4.69 1 1
2120 1 . . . . . 3.95 1.8 4.54 1 1
2121 1 . . . . . 4.53 1.8 5.21 1 1
2122 1 . . . . . 5.26 1.8 6.05 1 1
2123 1 . . . . . 4.39 1.8 5.05 1 1
2124 1 . . . . . 3.43 1.8 3.94 1 1
2125 1 . . . . . 3.96 1.8 4.55 1 1
2126 1 . . . . . 3.01 1.8 3.46 1 1
2127 1 . . . . . 3.86 1.8 4.44 1 1
2128 1 . . . . . 3.0 1.8 3.45 1 1
2129 1 . . . . . 4.15 1.8 4.77 1 1
2130 1 . . . . . 4.85 1.8 5.58 1 1
2131 1 . . . . . 4.31 1.8 4.96 1 1
2132 1 . . . . . 4.31 1.8 4.96 1 1
2133 1 . . . . . 4.25 1.8 4.89 1 1
2134 1 . . . . . 3.81 1.8 4.38 1 1
2135 1 . . . . . 5.17 1.8 5.95 1 1
2136 1 . . . . . 4.37 1.8 5.03 1 1
2137 1 . . . . . 4.24 1.8 4.88 1 1
2138 1 . . . . . 4.13 1.8 4.75 1 1
2139 1 . . . . . 3.81 1.8 4.38 1 1
2140 1 . . . . . 3.98 1.8 4.58 1 1
2141 1 . . . . . 4.36 1.8 5.01 1 1
2142 1 . . . . . 4.5 1.8 5.18 1 1
2143 1 . . . . . 4.44 1.8 5.11 1 1
2144 1 . . . . . 5.86 1.8 6.74 1 1
2145 1 . . . . . 6.4 1.8 7.36 1 1
2146 1 . . . . . 4.87 1.8 5.6 1 1
2147 1 . . . . . 4.99 1.8 5.74 1 1
2148 1 . . . . . 5.06 1.8 5.82 1 1
2149 1 . . . . . 3.98 1.8 4.58 1 1
2150 1 . . . . . 3.69 1.8 4.24 1 1
2151 1 . . . . . 4.74 1.8 5.45 1 1
2152 1 . . . . . 4.66 1.8 5.36 1 1
2153 1 . . . . . 5.15 1.8 5.92 1 1
2154 1 . . . . . 4.76 1.8 5.47 1 1
2155 1 . . . . . 4.3 1.8 4.95 1 1
2156 1 . . . . . 4.26 1.8 4.9 1 1
2157 1 . . . . . 4.88 1.8 5.61 1 1
2158 1 . . . . . 3.98 1.8 4.58 1 1
2159 1 . . . . . 4.57 1.8 5.26 1 1
2160 1 . . . . . 4.52 1.8 5.2 1 1
2161 1 . . . . . 5.6 1.8 6.44 1 1
2162 1 . . . . . 5.6 1.8 6.44 1 1
2163 1 . . . . . 3.17 1.8 3.65 1 1
2164 1 . . . . . 3.42 1.8 3.93 1 1
2165 1 . . . . . 5.5 1.8 6.33 1 1
2166 1 . . . . . 4.91 1.8 5.65 1 1
2167 1 . . . . . 3.43 1.8 3.94 1 1
2168 1 . . . . . 5.15 1.8 5.92 1 1
2169 1 . . . . . 3.81 1.8 4.38 1 1
2170 1 . . . . . 4.12 1.8 4.74 1 1
2171 1 . . . . . 3.73 1.8 4.29 1 1
2172 1 . . . . . 4.28 1.8 4.92 1 1
2173 1 . . . . . 4.34 1.8 4.99 1 1
2174 1 . . . . . 4.1 1.8 4.72 1 1
2175 1 . . . . . 3.9 1.8 4.49 1 1
2176 1 . . . . . 3.75 1.8 4.31 1 1
2177 1 . . . . . 3.93 1.8 4.52 1 1
2178 1 . . . . . 3.74 1.8 4.3 1 1
2179 1 . . . . . 4.49 1.8 5.16 1 1
2180 1 . . . . . 3.85 1.8 4.43 1 1
2181 1 . . . . . 4.49 1.8 5.16 1 1
2182 1 . . . . . 3.08 1.8 3.54 1 1
2183 1 . . . . . 4.52 1.8 5.2 1 1
2184 1 . . . . . 4.57 1.8 5.26 1 1
2185 1 . . . . . 3.87 1.8 4.45 1 1
2186 1 . . . . . 3.83 1.8 4.4 1 1
2187 1 . . . . . 4.53 1.8 5.21 1 1
2188 1 . . . . . 3.74 1.8 4.3 1 1
2189 1 . . . . . 3.51 1.8 4.04 1 1
2190 1 . . . . . 4.91 1.8 5.65 1 1
2191 1 . . . . . 4.1 1.8 4.72 1 1
2192 1 . . . . . 4.72 1.8 5.43 1 1
2193 1 . . . . . 4.09 1.8 4.7 1 1
2194 1 . . . . . 4.75 1.8 5.46 1 1
2195 1 . . . . . 3.72 1.8 4.28 1 1
2196 1 . . . . . 3.81 1.8 4.38 1 1
2197 1 . . . . . 3.24 1.8 3.73 1 1
2198 1 . . . . . 4.18 1.8 4.81 1 1
2199 1 . . . . . 5.62 1.8 6.46 1 1
2200 1 . . . . . 3.64 1.8 4.19 1 1
2201 1 . . . . . 5.3 1.8 6.1 1 1
2202 1 . . . . . 4.94 1.8 5.68 1 1
2203 1 . . . . . 4.65 1.8 5.35 1 1
2204 1 . . . . . 4.64 1.8 5.34 1 1
2205 1 . . . . . 4.77 1.8 5.49 1 1
2206 1 . . . . . 4.99 1.8 5.74 1 1
2207 1 . . . . . 4.96 1.8 5.7 1 1
2208 1 . . . . . 4.67 1.8 5.37 1 1
2209 1 . . . . . 3.31 1.8 3.81 1 1
2210 1 . . . . . 3.71 1.8 4.27 1 1
2211 1 . . . . . 4.18 1.8 4.81 1 1
2212 1 . . . . . 4.11 1.8 4.73 1 1
2213 1 . . . . . 3.94 1.8 4.53 1 1
2214 1 . . . . . 3.55 1.8 4.08 1 1
2215 1 . . . . . 4.09 1.8 4.7 1 1
2216 1 . . . . . 3.03 1.8 3.48 1 1
2217 1 . . . . . 5.5 1.8 6.33 1 1
2218 1 . . . . . 3.71 1.8 4.27 1 1
2219 1 . . . . . 4.09 1.8 4.7 1 1
2220 1 . . . . . 4.46 1.8 5.13 1 1
2221 1 . . . . . 4.96 1.8 5.7 1 1
2222 1 . . . . . 4.47 1.8 5.14 1 1
2223 1 . . . . . 3.85 1.8 4.43 1 1
2224 1 . . . . . 4.51 1.8 5.19 1 1
2225 1 . . . . . 4.85 1.8 5.58 1 1
2226 1 . . . . . 5.26 1.8 6.05 1 1
2227 1 . . . . . 4.49 1.8 5.16 1 1
2228 1 . . . . . 4.25 1.8 4.89 1 1
2229 1 . . . . . 3.96 1.8 4.55 1 1
2230 1 . . . . . 4.14 1.8 4.76 1 1
2231 1 . . . . . 4.05 1.8 4.66 1 1
2232 1 . . . . . 4.29 1.8 4.93 1 1
2233 1 . . . . . 3.04 1.8 3.5 1 1
2234 1 . . . . . 4.49 1.8 5.16 1 1
2235 1 . . . . . 4.67 1.8 5.37 1 1
2236 1 . . . . . 4.5 1.8 5.18 1 1
2237 1 . . . . . 4.66 1.8 5.36 1 1
2238 1 . . . . . 3.49 1.8 4.01 1 1
2239 1 . . . . . 4.94 1.8 5.68 1 1
2240 1 . . . . . 4.54 1.8 5.22 1 1
2241 1 . . . . . 4.92 1.8 5.66 1 1
2242 1 . . . . . 5.33 1.8 6.13 1 1
2243 1 . . . . . 4.44 1.8 5.11 1 1
2244 1 . . . . . 4.09 1.8 4.7 1 1
2245 1 . . . . . 4.09 1.8 4.7 1 1
2246 1 . . . . . 4.24 1.8 4.88 1 1
2247 1 . . . . . 4.64 1.8 5.34 1 1
2248 1 . . . . . 3.71 1.8 4.27 1 1
2249 1 . . . . . 4.65 1.8 5.35 1 1
2250 1 . . . . . 3.26 1.8 3.75 1 1
2251 1 . . . . . 4.4 1.8 5.06 1 1
2252 1 . . . . . 5.17 1.8 5.95 1 1
2253 1 . . . . . 3.81 1.8 4.38 1 1
2254 1 . . . . . 4.36 1.8 5.01 1 1
2255 1 . . . . . 5.48 1.8 6.3 1 1
2256 1 . . . . . 5.46 1.8 6.28 1 1
2257 1 . . . . . 6.02 1.8 6.92 1 1
2258 1 . . . . . 6.12 1.8 7.04 1 1
2259 1 . . . . . 3.96 1.8 4.55 1 1
2260 1 . . . . . 3.49 1.8 4.01 1 1
2261 1 . . . . . 4.69 1.8 5.39 1 1
2262 1 . . . . . 4.84 1.8 5.57 1 1
2263 1 . . . . . 4.5 1.8 5.18 1 1
2264 1 . . . . . 4.69 1.8 5.39 1 1
2265 1 . . . . . 4.39 1.8 5.05 1 1
2266 1 . . . . . 4.94 1.8 5.68 1 1
2267 1 . . . . . 3.78 1.8 4.35 1 1
2268 1 . . . . . 3.78 1.8 4.35 1 1
2269 1 . . . . . 3.94 1.8 4.53 1 1
2270 1 . . . . . 4.67 1.8 5.37 1 1
2271 1 . . . . . 3.85 1.8 4.43 1 1
2272 1 . . . . . 4.54 1.8 5.22 1 1
2273 1 . . . . . 5.04 1.8 5.8 1 1
2274 1 . . . . . 5.37 1.8 6.18 1 1
2275 1 . . . . . 4.06 1.8 4.67 1 1
2276 1 . . . . . 5.63 1.8 6.47 1 1
2277 1 . . . . . 4.94 1.8 5.68 1 1
2278 1 . . . . . 3.64 1.8 4.19 1 1
2279 1 . . . . . 4.71 1.8 5.42 1 1
2280 1 . . . . . 4.51 1.8 5.19 1 1
2281 1 . . . . . 4.19 1.8 4.82 1 1
2282 1 . . . . . 4.37 1.8 5.03 1 1
2283 1 . . . . . 4.26 1.8 4.9 1 1
2284 1 . . . . . 4.98 1.8 5.73 1 1
2285 1 . . . . . 4.08 1.8 4.69 1 1
2286 1 . . . . . 4.27 1.8 4.91 1 1
2287 1 . . . . . 4.14 1.8 4.76 1 1
2288 1 . . . . . 4.24 1.8 4.88 1 1
2289 1 . . . . . 4.48 1.8 5.15 1 1
2290 1 . . . . . 4.45 1.8 5.12 1 1
2291 1 . . . . . 4.31 1.8 4.96 1 1
2292 1 . . . . . 4.37 1.8 5.03 1 1
2293 1 . . . . . 4.56 1.8 5.24 1 1
2294 1 . . . . . 5.83 1.8 6.7 1 1
2295 1 . . . . . 6.37 1.8 7.33 1 1
2296 1 . . . . . 4.46 1.8 5.13 1 1
2297 1 . . . . . 4.52 1.8 5.2 1 1
2298 1 . . . . . 4.27 1.8 4.91 1 1
2299 1 . . . . . 4.6 1.8 5.29 1 1
2300 1 . . . . . 5.41 1.8 6.22 1 1
2301 1 . . . . . 4.4 1.8 5.06 1 1
2302 1 . . . . . 5.21 1.8 5.99 1 1
2303 1 . . . . . 4.51 1.8 5.19 1 1
2304 1 . . . . . 5.38 1.8 6.19 1 1
2305 1 . . . . . 4.56 1.8 5.24 1 1
2306 1 . . . . . 4.03 1.8 4.63 1 1
2307 1 . . . . . 5.54 1.8 6.37 1 1
2308 1 . . . . . 3.99 1.8 4.59 1 1
2309 1 . . . . . 4.25 1.8 4.89 1 1
2310 1 . . . . . 4.03 1.8 4.63 1 1
2311 1 . . . . . 3.98 1.8 4.58 1 1
2312 1 . . . . . 4.93 1.8 5.67 1 1
2313 1 . . . . . 4.78 1.8 5.5 1 1
2314 1 . . . . . 3.72 1.8 4.28 1 1
2315 1 . . . . . 5.03 1.8 5.78 1 1
2316 1 . . . . . 3.1 1.8 3.57 1 1
2317 1 . . . . . 3.91 1.8 4.5 1 1
2318 1 . . . . . 4.74 1.8 5.45 1 1
2319 1 . . . . . 4.03 1.8 4.63 1 1
2320 1 . . . . . 3.47 1.8 3.99 1 1
2321 1 . . . . . 4.52 1.8 5.2 1 1
2322 1 . . . . . 5.04 1.8 5.8 1 1
2323 1 . . . . . 4.25 1.8 4.89 1 1
2324 1 . . . . . 4.57 1.8 5.26 1 1
2325 1 . . . . . 4.67 1.8 5.37 1 1
2326 1 . . . . . 4.78 1.8 5.5 1 1
2327 1 . . . . . 4.8 1.8 5.52 1 1
2328 1 . . . . . 4.37 1.8 5.03 1 1
2329 1 . . . . . 4.24 1.8 4.88 1 1
2330 1 . . . . . 4.24 1.8 4.88 1 1
2331 1 . . . . . 4.13 1.8 4.75 1 1
2332 1 . . . . . 3.06 1.8 3.52 1 1
2333 1 . . . . . 4.49 1.8 5.16 1 1
2334 1 . . . . . 4.73 1.8 5.44 1 1
2335 1 . . . . . 4.49 1.8 5.16 1 1
2336 1 . . . . . 3.75 1.8 4.31 1 1
2337 1 . . . . . 4.6 1.8 5.29 1 1
2338 1 . . . . . 3.61 1.8 4.15 1 1
2339 1 . . . . . 4.57 1.8 5.26 1 1
2340 1 . . . . . 5.01 1.8 5.76 1 1
2341 1 . . . . . 3.94 1.8 4.53 1 1
2342 1 . . . . . 4.44 1.8 5.11 1 1
2343 1 . . . . . 3.36 1.8 3.86 1 1
2344 1 . . . . . 4.61 1.8 5.3 1 1
2345 1 . . . . . 3.72 1.8 4.28 1 1
2346 1 . . . . . 3.7 1.8 4.26 1 1
2347 1 . . . . . 5.96 1.8 6.85 1 1
2348 1 . . . . . 6.33 1.8 7.28 1 1
2349 1 . . . . . 3.9 1.8 4.49 1 1
2350 1 . . . . . 4.49 1.8 5.16 1 1
2351 1 . . . . . 4.32 1.8 4.97 1 1
2352 1 . . . . . 3.48 1.8 4.0 1 1
2353 1 . . . . . 3.67 1.8 4.22 1 1
2354 1 . . . . . 4.45 1.8 5.12 1 1
2355 1 . . . . . 4.6 1.8 5.29 1 1
2356 1 . . . . . 6.07 1.8 6.98 1 1
2357 1 . . . . . 6.68 1.8 7.68 1 1
2358 1 . . . . . 4.66 1.8 5.36 1 1
2359 1 . . . . . 4.36 1.8 5.01 1 1
2360 1 . . . . . 4.69 1.8 5.39 1 1
2361 1 . . . . . 5.17 1.8 5.95 1 1
2362 1 . . . . . 4.61 1.8 5.3 1 1
2363 1 . . . . . 4.67 1.8 5.37 1 1
2364 1 . . . . . 4.39 1.8 5.05 1 1
2365 1 . . . . . 5.24 1.8 6.03 1 1
2366 1 . . . . . 4.18 1.8 4.81 1 1
2367 1 . . . . . 4.18 1.8 4.81 1 1
2368 1 . . . . . 4.75 1.8 5.46 1 1
2369 1 . . . . . 4.92 1.8 5.66 1 1
2370 1 . . . . . 4.29 1.8 4.93 1 1
2371 1 . . . . . 5.63 1.8 6.47 1 1
2372 1 . . . . . 6.1 1.8 7.02 1 1
2373 1 . . . . . 4.61 1.8 5.3 1 1
2374 1 . . . . . 4.87 1.8 5.6 1 1
2375 1 . . . . . 4.12 1.8 4.74 1 1
2376 1 . . . . . 4.12 1.8 4.74 1 1
2377 1 . . . . . 4.33 1.8 4.98 1 1
2378 1 . . . . . 3.92 1.8 4.51 1 1
2379 1 . . . . . 3.46 1.8 3.98 1 1
2380 1 . . . . . 5.15 1.8 5.92 1 1
2381 1 . . . . . 4.57 1.8 5.26 1 1
2382 1 . . . . . 4.79 1.8 5.51 1 1
2383 1 . . . . . 5.43 1.8 6.24 1 1
2384 1 . . . . . 4.67 1.8 5.37 1 1
2385 1 . . . . . 5.0 1.8 5.75 1 1
2386 1 . . . . . 5.18 1.8 5.96 1 1
2387 1 . . . . . 4.48 1.8 5.15 1 1
2388 1 . . . . . 4.97 1.8 5.72 1 1
2389 1 . . . . . 4.77 1.8 5.49 1 1
2390 1 . . . . . 5.11 1.8 5.88 1 1
2391 1 . . . . . 3.84 1.8 4.42 1 1
2392 1 . . . . . 4.7 1.8 5.4 1 1
2393 1 . . . . . 3.95 1.8 4.54 1 1
2394 1 . . . . . 3.92 1.8 4.51 1 1
2395 1 . . . . . 4.62 1.8 5.31 1 1
2396 1 . . . . . 5.03 1.8 5.78 1 1
2397 1 . . . . . 4.44 1.8 5.11 1 1
2398 1 . . . . . 3.31 1.8 3.81 1 1
2399 1 . . . . . 5.27 1.8 6.06 1 1
2400 1 . . . . . 5.08 1.8 5.84 1 1
2401 1 . . . . . 4.15 1.8 4.77 1 1
2402 1 . . . . . 4.6 1.8 5.29 1 1
2403 1 . . . . . 4.93 1.8 5.67 1 1
2404 1 . . . . . 4.64 1.8 5.34 1 1
2405 1 . . . . . 4.7 1.8 5.4 1 1
2406 1 . . . . . 4.6 1.8 5.29 1 1
2407 1 . . . . . 4.02 1.8 4.62 1 1
2408 1 . . . . . 3.88 1.8 4.46 1 1
2409 1 . . . . . 5.72 1.8 6.58 1 1
2410 1 . . . . . 5.72 1.8 6.58 1 1
2411 1 . . . . . 5.24 1.8 6.03 1 1
2412 1 . . . . . 5.24 1.8 6.03 1 1
2413 1 . . . . . 4.34 1.8 4.99 1 1
2414 1 . . . . . 4.38 1.8 5.04 1 1
2415 1 . . . . . 4.03 1.8 4.63 1 1
2416 1 . . . . . 4.71 1.8 5.42 1 1
2417 1 . . . . . 4.58 1.8 5.27 1 1
2418 1 . . . . . 4.77 1.8 5.49 1 1
2419 1 . . . . . 4.1 1.8 4.72 1 1
2420 1 . . . . . 4.44 1.8 5.11 1 1
2421 1 . . . . . 3.71 1.8 4.27 1 1
2422 1 . . . . . 4.32 1.8 4.97 1 1
2423 1 . . . . . 3.92 1.8 4.51 1 1
2424 1 . . . . . 4.28 1.8 4.92 1 1
2425 1 . . . . . 4.35 1.8 5.0 1 1
2426 1 . . . . . 4.52 1.8 5.2 1 1
2427 1 . . . . . 3.89 1.8 4.47 1 1
2428 1 . . . . . 3.71 1.8 4.27 1 1
2429 1 . . . . . 4.8 1.8 5.52 1 1
2430 1 . . . . . 4.8 1.8 5.52 1 1
2431 1 . . . . . 4.5 1.8 5.18 1 1
2432 1 . . . . . 4.88 1.8 5.61 1 1
2433 1 . . . . . 4.57 1.8 5.26 1 1
2434 1 . . . . . 4.21 1.8 4.84 1 1
2435 1 . . . . . 3.72 1.8 4.28 1 1
2436 1 . . . . . 4.36 1.8 5.01 1 1
2437 1 . . . . . 4.94 1.8 5.68 1 1
2438 1 . . . . . 4.43 1.8 5.09 1 1
2439 1 . . . . . 3.98 1.8 4.58 1 1
2440 1 . . . . . 4.6 1.8 5.29 1 1
2441 1 . . . . . 4.11 1.8 4.73 1 1
2442 1 . . . . . 4.07 1.8 4.68 1 1
2443 1 . . . . . 4.77 1.8 5.49 1 1
2444 1 . . . . . 4.22 1.8 4.85 1 1
2445 1 . . . . . 4.7 1.8 5.4 1 1
2446 1 . . . . . 4.44 1.8 5.11 1 1
2447 1 . . . . . 5.62 1.8 6.46 1 1
2448 1 . . . . . 5.61 1.8 6.45 1 1
2449 1 . . . . . 4.23 1.8 4.86 1 1
2450 1 . . . . . 4.24 1.8 4.88 1 1
2451 1 . . . . . 4.0 1.8 4.6 1 1
2452 1 . . . . . 4.73 1.8 5.44 1 1
2453 1 . . . . . 4.92 1.8 5.66 1 1
2454 1 . . . . . 4.87 1.8 5.6 1 1
2455 1 . . . . . 4.36 1.8 5.01 1 1
2456 1 . . . . . 4.04 1.8 4.65 1 1
2457 1 . . . . . 3.88 1.8 4.46 1 1
2458 1 . . . . . 5.04 1.8 5.8 1 1
2459 1 . . . . . 4.52 1.8 5.2 1 1
2460 1 . . . . . 4.34 1.8 4.99 1 1
2461 1 . . . . . 5.41 1.8 6.22 1 1
2462 1 . . . . . 5.73 1.8 6.59 1 1
2463 1 . . . . . 4.54 1.8 5.22 1 1
2464 1 . . . . . 4.62 1.8 5.31 1 1
2465 1 . . . . . 5.21 1.8 5.99 1 1
2466 1 . . . . . 3.86 1.8 4.44 1 1
2467 1 . . . . . 4.37 1.8 5.03 1 1
2468 1 . . . . . 4.08 1.8 4.69 1 1
2469 1 . . . . . 4.92 1.8 5.66 1 1
2470 1 . . . . . 4.88 1.8 5.61 1 1
2471 1 . . . . . 3.79 1.8 4.36 1 1
2472 1 . . . . . 4.29 1.8 4.93 1 1
2473 1 . . . . . 4.86 1.8 5.59 1 1
2474 1 . . . . . 4.51 1.8 5.19 1 1
2475 1 . . . . . 4.42 1.8 5.08 1 1
2476 1 . . . . . 3.61 1.8 4.15 1 1
2477 1 . . . . . 4.54 1.8 5.22 1 1
2478 1 . . . . . 4.62 1.8 5.31 1 1
2479 1 . . . . . 3.96 1.8 4.55 1 1
2480 1 . . . . . 4.13 1.8 4.75 1 1
2481 1 . . . . . 4.56 1.8 5.24 1 1
2482 1 . . . . . 4.88 1.8 5.61 1 1
2483 1 . . . . . 4.8 1.8 5.52 1 1
2484 1 . . . . . 4.92 1.8 5.66 1 1
2485 1 . . . . . 5.48 1.8 6.3 1 1
2486 1 . . . . . 4.88 1.8 5.61 1 1
2487 1 . . . . . 3.79 1.8 4.36 1 1
2488 1 . . . . . 4.69 1.8 5.39 1 1
2489 1 . . . . . 4.46 1.8 5.13 1 1
2490 1 . . . . . 5.11 1.8 5.88 1 1
2491 1 . . . . . 5.11 1.8 5.88 1 1
2492 1 . . . . . 5.14 1.8 5.91 1 1
2493 1 . . . . . 5.14 1.8 5.91 1 1
2494 1 . . . . . 4.62 1.8 5.31 1 1
2495 1 . . . . . 4.04 1.8 4.65 1 1
2496 1 . . . . . 4.7 1.8 5.4 1 1
2497 1 . . . . . 4.65 1.8 5.35 1 1
2498 1 . . . . . 4.31 1.8 4.96 1 1
2499 1 . . . . . 4.82 1.8 5.54 1 1
2500 1 . . . . . 3.45 1.8 3.97 1 1
2501 1 . . . . . 4.89 1.8 5.62 1 1
2502 1 . . . . . 4.89 1.8 5.62 1 1
2503 1 . . . . . 4.56 1.8 5.24 1 1
2504 1 . . . . . 4.44 1.8 5.11 1 1
2505 1 . . . . . 4.57 1.8 5.26 1 1
2506 1 . . . . . 3.97 1.8 4.57 1 1
2507 1 . . . . . 4.6 1.8 5.29 1 1
2508 1 . . . . . 3.5 1.8 4.03 1 1
2509 1 . . . . . 4.39 1.8 5.05 1 1
2510 1 . . . . . 3.79 1.8 4.36 1 1
2511 1 . . . . . 5.03 1.8 5.78 1 1
2512 1 . . . . . 4.18 1.8 4.81 1 1
2513 1 . . . . . 4.27 1.8 4.91 1 1
2514 1 . . . . . 3.63 1.8 4.17 1 1
2515 1 . . . . . 4.18 1.8 4.81 1 1
2516 1 . . . . . 4.94 1.8 5.68 1 1
2517 1 . . . . . 4.34 1.8 4.99 1 1
2518 1 . . . . . 3.85 1.8 4.43 1 1
2519 1 . . . . . 4.29 1.8 4.93 1 1
2520 1 . . . . . 4.04 1.8 4.65 1 1
2521 1 . . . . . 5.62 1.8 6.46 1 1
2522 1 . . . . . 2.9 1.8 3.34 1 1
2523 1 . . . . . 3.61 1.8 4.15 1 1
2524 1 . . . . . 3.98 1.8 4.58 1 1
2525 1 . . . . . 3.83 1.8 4.4 1 1
2526 1 . . . . . 3.48 1.8 4.0 1 1
2527 1 . . . . . 3.3 1.8 3.8 1 1
2528 1 . . . . . 4.13 1.8 4.75 1 1
2529 1 . . . . . 3.49 1.8 4.01 1 1
2530 1 . . . . . 5.23 1.8 6.01 1 1
2531 1 . . . . . 5.5 1.8 6.33 1 1
2532 1 . . . . . 4.99 1.8 5.74 1 1
2533 1 . . . . . 4.32 1.8 4.97 1 1
2534 1 . . . . . 3.79 1.8 4.36 1 1
2535 1 . . . . . 3.6 1.8 4.14 1 1
2536 1 . . . . . 4.58 1.8 5.27 1 1
2537 1 . . . . . 3.23 1.8 3.71 1 1
2538 1 . . . . . 4.26 1.8 4.9 1 1
2539 1 . . . . . 4.8 1.8 5.52 1 1
2540 1 . . . . . 5.03 1.8 5.78 1 1
2541 1 . . . . . 3.83 1.8 4.4 1 1
2542 1 . . . . . 3.91 1.8 4.5 1 1
2543 1 . . . . . 4.48 1.8 5.15 1 1
2544 1 . . . . . 3.83 1.8 4.4 1 1
2545 1 . . . . . 4.51 1.8 5.19 1 1
2546 1 . . . . . 4.01 1.8 4.61 1 1
2547 1 . . . . . 4.42 1.8 5.08 1 1
2548 1 . . . . . 4.6 1.8 5.29 1 1
2549 1 . . . . . 4.51 1.8 5.19 1 1
2550 1 . . . . . 4.51 1.8 5.19 1 1
2551 1 . . . . . 4.81 1.8 5.53 1 1
2552 1 . . . . . 5.28 1.8 6.07 1 1
2553 1 . . . . . 3.85 1.8 4.43 1 1
2554 1 . . . . . 4.81 1.8 5.53 1 1
2555 1 . . . . . 5.28 1.8 6.07 1 1
2556 1 . . . . . 3.85 1.8 4.43 1 1
2557 1 . . . . . 3.26 1.8 3.75 1 1
2558 1 . . . . . 4.48 1.8 5.15 1 1
2559 1 . . . . . 4.43 1.8 5.09 1 1
2560 1 . . . . . 4.45 1.8 5.12 1 1
2561 1 . . . . . 4.25 1.8 4.89 1 1
2562 1 . . . . . 4.41 1.8 5.07 1 1
2563 1 . . . . . 4.64 1.8 5.34 1 1
2564 1 . . . . . 3.2 1.8 3.68 1 1
2565 1 . . . . . 4.14 1.8 4.76 1 1
2566 1 . . . . . 3.45 1.8 3.97 1 1
2567 1 . . . . . 5.01 1.8 5.76 1 1
2568 1 . . . . . 5.39 1.8 6.2 1 1
2569 1 . . . . . 4.23 1.8 4.86 1 1
2570 1 . . . . . 4.39 1.8 5.05 1 1
2571 1 . . . . . 5.13 1.8 5.9 1 1
2572 1 . . . . . 4.93 1.8 5.67 1 1
2573 1 . . . . . 4.56 1.8 5.24 1 1
2574 1 . . . . . 4.46 1.8 5.13 1 1
2575 1 . . . . . 4.92 1.8 5.66 1 1
2576 1 . . . . . 3.79 1.8 4.36 1 1
2577 1 . . . . . 4.4 1.8 5.06 1 1
2578 1 . . . . . 4.7 1.8 5.4 1 1
2579 1 . . . . . 4.82 1.8 5.54 1 1
2580 1 . . . . . 4.33 1.8 4.98 1 1
2581 1 . . . . . 4.18 1.8 4.81 1 1
2582 1 . . . . . 4.6 1.8 5.29 1 1
2583 1 . . . . . 4.07 1.8 4.68 1 1
2584 1 . . . . . 3.74 1.8 4.3 1 1
2585 1 . . . . . 4.26 1.8 4.9 1 1
2586 1 . . . . . 4.81 1.8 5.53 1 1
2587 1 . . . . . 5.27 1.8 6.06 1 1
2588 1 . . . . . 4.55 1.8 5.23 1 1
2589 1 . . . . . 4.58 1.8 5.27 1 1
2590 1 . . . . . 4.19 1.8 4.82 1 1
2591 1 . . . . . 4.45 1.8 5.12 1 1
2592 1 . . . . . 4.62 1.8 5.31 1 1
2593 1 . . . . . 3.49 1.8 4.01 1 1
2594 1 . . . . . 4.25 1.8 4.89 1 1
2595 1 . . . . . 4.38 1.8 5.04 1 1
2596 1 . . . . . 4.38 1.8 5.04 1 1
2597 1 . . . . . 3.78 1.8 4.35 1 1
2598 1 . . . . . 4.17 1.8 4.8 1 1
2599 1 . . . . . 4.01 1.8 4.61 1 1
2600 1 . . . . . 4.62 1.8 5.31 1 1
2601 1 . . . . . 4.46 1.8 5.13 1 1
2602 1 . . . . . 4.49 1.8 5.16 1 1
2603 1 . . . . . 4.41 1.8 5.07 1 1
2604 1 . . . . . 3.8 1.8 4.37 1 1
2605 1 . . . . . 4.44 1.8 5.11 1 1
2606 1 . . . . . 4.12 1.8 4.74 1 1
2607 1 . . . . . 4.39 1.8 5.05 1 1
2608 1 . . . . . 3.97 1.8 4.57 1 1
2609 1 . . . . . 4.39 1.8 5.05 1 1
2610 1 . . . . . 3.97 1.8 4.57 1 1
2611 1 . . . . . 3.44 1.8 3.96 1 1
2612 1 . . . . . 4.1 1.8 4.72 1 1
2613 1 . . . . . 4.94 1.8 5.68 1 1
2614 1 . . . . . 4.0 1.8 4.6 1 1
2615 1 . . . . . 4.25 1.8 4.89 1 1
2616 1 . . . . . 5.39 1.8 6.2 1 1
2617 1 . . . . . 4.47 1.8 5.14 1 1
2618 1 . . . . . 4.59 1.8 5.28 1 1
2619 1 . . . . . 5.45 1.8 6.27 1 1
2620 1 . . . . . 4.7 1.8 5.4 1 1
2621 1 . . . . . 4.24 1.8 4.88 1 1
2622 1 . . . . . 3.56 1.8 4.09 1 1
2623 1 . . . . . 4.25 1.8 4.89 1 1
2624 1 . . . . . 3.98 1.8 4.58 1 1
2625 1 . . . . . 4.52 1.8 5.2 1 1
2626 1 . . . . . 4.03 1.8 4.63 1 1
2627 1 . . . . . 4.44 1.8 5.11 1 1
2628 1 . . . . . 4.76 1.8 5.47 1 1
2629 1 . . . . . 5.4 1.8 6.21 1 1
2630 1 . . . . . 5.3 1.8 6.1 1 1
2631 1 . . . . . 3.97 1.8 4.57 1 1
2632 1 . . . . . 5.11 1.8 5.88 1 1
2633 1 . . . . . 4.24 1.8 4.88 1 1
2634 1 . . . . . 3.79 1.8 4.36 1 1
2635 1 . . . . . 5.39 1.8 6.2 1 1
2636 1 . . . . . 4.46 1.8 5.13 1 1
2637 1 . . . . . 4.69 1.8 5.39 1 1
2638 1 . . . . . 4.46 1.8 5.13 1 1
2639 1 . . . . . 4.3 1.8 4.95 1 1
2640 1 . . . . . 4.53 1.8 5.21 1 1
2641 1 . . . . . 4.67 1.8 5.37 1 1
2642 1 . . . . . 5.2 1.8 5.98 1 1
2643 1 . . . . . 4.87 1.8 5.6 1 1
2644 1 . . . . . 3.87 1.8 4.45 1 1
2645 1 . . . . . 5.53 1.8 6.36 1 1
2646 1 . . . . . 6.03 1.8 6.93 1 1
2647 1 . . . . . 5.08 1.8 5.84 1 1
2648 1 . . . . . 5.37 1.8 6.18 1 1
2649 1 . . . . . 4.45 1.8 5.12 1 1
2650 1 . . . . . 5.0 1.8 5.75 1 1
2651 1 . . . . . 4.72 1.8 5.43 1 1
2652 1 . . . . . 5.39 1.8 6.2 1 1
2653 1 . . . . . 5.39 1.8 6.2 1 1
2654 1 . . . . . 3.99 1.8 4.59 1 1
2655 1 . . . . . 3.99 1.8 4.59 1 1
2656 1 . . . . . 4.86 1.8 5.59 1 1
2657 1 . . . . . 4.86 1.8 5.59 1 1
2658 1 . . . . . 5.15 1.8 5.92 1 1
2659 1 . . . . . 5.15 1.8 5.92 1 1
2660 1 . . . . . 5.15 1.8 5.92 1 1
2661 1 . . . . . 5.15 1.8 5.92 1 1
2662 1 . . . . . 3.96 1.8 4.55 1 1
2663 1 . . . . . 4.19 1.8 4.82 1 1
2664 1 . . . . . 3.62 1.8 4.16 1 1
2665 1 . . . . . 4.41 1.8 5.07 1 1
2666 1 . . . . . 5.1 1.8 5.87 1 1
2667 1 . . . . . 3.16 1.8 3.63 1 1
2668 1 . . . . . 4.21 1.8 4.84 1 1
2669 1 . . . . . 3.48 1.8 4.0 1 1
2670 1 . . . . . 3.78 1.8 4.35 1 1
2671 1 . . . . . 2.99 1.8 3.44 1 1
2672 1 . . . . . 3.45 1.8 3.97 1 1
2673 1 . . . . . 2.93 1.8 3.37 1 1
2674 1 . . . . . 3.45 1.8 3.97 1 1
2675 1 . . . . . 4.21 1.8 4.84 1 1
2676 1 . . . . . 4.21 1.8 4.84 1 1
2677 1 . . . . . 4.41 1.8 5.07 1 1
2678 1 . . . . . 5.01 1.8 5.76 1 1
2679 1 . . . . . 3.93 1.8 4.52 1 1
2680 1 . . . . . 3.41 1.8 3.92 1 1
2681 1 . . . . . 4.07 1.8 4.68 1 1
2682 1 . . . . . 4.41 1.8 5.07 1 1
2683 1 . . . . . 4.79 1.8 5.51 1 1
2684 1 . . . . . 4.15 1.8 4.77 1 1
2685 1 . . . . . 5.0 1.8 5.75 1 1
2686 1 . . . . . 5.09 1.8 5.85 1 1
2687 1 . . . . . 5.53 1.8 6.36 1 1
2688 1 . . . . . 4.29 1.8 4.93 1 1
2689 1 . . . . . 4.5 1.8 5.18 1 1
2690 1 . . . . . 4.07 1.8 4.68 1 1
2691 1 . . . . . 3.97 1.8 4.57 1 1
2692 1 . . . . . 4.26 1.8 4.9 1 1
2693 1 . . . . . 4.26 1.8 4.9 1 1
2694 1 . . . . . 4.85 1.8 5.58 1 1
2695 1 . . . . . 3.98 1.8 4.58 1 1
2696 1 . . . . . 4.39 1.8 5.05 1 1
2697 1 . . . . . 4.67 1.8 5.37 1 1
2698 1 . . . . . 4.63 1.8 5.32 1 1
2699 1 . . . . . 4.98 1.8 5.73 1 1
2700 1 . . . . . 5.22 1.8 6.0 1 1
2701 1 . . . . . 4.84 1.8 5.57 1 1
2702 1 . . . . . 4.98 1.8 5.73 1 1
2703 1 . . . . . 4.49 1.8 5.16 1 1
2704 1 . . . . . 5.22 1.8 6.0 1 1
2705 1 . . . . . 5.07 1.8 5.83 1 1
2706 1 . . . . . 5.07 1.8 5.83 1 1
2707 1 . . . . . 4.37 1.8 5.03 1 1
2708 1 . . . . . 4.01 1.8 4.61 1 1
2709 1 . . . . . 4.32 1.8 4.97 1 1
2710 1 . . . . . 4.52 1.8 5.2 1 1
2711 1 . . . . . 3.58 1.8 4.12 1 1
2712 1 . . . . . 3.84 1.8 4.42 1 1
2713 1 . . . . . 3.56 1.8 4.09 1 1
2714 1 . . . . . 4.52 1.8 5.2 1 1
2715 1 . . . . . 3.92 1.8 4.51 1 1
2716 1 . . . . . 4.82 1.8 5.54 1 1
2717 1 . . . . . 4.08 1.8 4.69 1 1
2718 1 . . . . . 4.51 1.8 5.19 1 1
2719 1 . . . . . 3.13 1.8 3.6 1 1
2720 1 . . . . . 3.88 1.8 4.46 1 1
2721 1 . . . . . 3.6 1.8 4.14 1 1
2722 1 . . . . . 4.25 1.8 4.89 1 1
2723 1 . . . . . 3.98 1.8 4.58 1 1
2724 1 . . . . . 4.39 1.8 5.05 1 1
2725 1 . . . . . 4.39 1.8 5.05 1 1
2726 1 . . . . . 4.88 1.8 5.61 1 1
2727 1 . . . . . 4.06 1.8 4.67 1 1
2728 1 . . . . . 4.08 1.8 4.69 1 1
2729 1 . . . . . 3.75 1.8 4.31 1 1
2730 1 . . . . . 4.12 1.8 4.74 1 1
2731 1 . . . . . 3.25 1.8 3.74 1 1
2732 1 . . . . . 4.38 1.8 5.04 1 1
2733 1 . . . . . 4.39 1.8 5.05 1 1
2734 1 . . . . . 3.76 1.8 4.32 1 1
2735 1 . . . . . 4.28 1.8 4.92 1 1
2736 1 . . . . . 5.66 1.8 6.51 1 1
2737 1 . . . . . 4.03 1.8 4.63 1 1
2738 1 . . . . . 4.18 1.8 4.81 1 1
2739 1 . . . . . 4.67 1.8 5.37 1 1
2740 1 . . . . . 4.98 1.8 5.73 1 1
2741 1 . . . . . 3.45 1.8 3.97 1 1
2742 1 . . . . . 3.85 1.8 4.43 1 1
2743 1 . . . . . 4.84 1.8 5.57 1 1
2744 1 . . . . . 5.28 1.8 6.07 1 1
2745 1 . . . . . 3.12 1.8 3.59 1 1
2746 1 . . . . . 4.5 1.8 5.18 1 1
2747 1 . . . . . 4.55 1.8 5.23 1 1
2748 1 . . . . . 4.47 1.8 5.14 1 1
2749 1 . . . . . 4.37 1.8 5.03 1 1
2750 1 . . . . . 4.56 1.8 5.24 1 1
2751 1 . . . . . 5.55 1.8 6.38 1 1
2752 1 . . . . . 4.62 1.8 5.31 1 1
2753 1 . . . . . 4.94 1.8 5.68 1 1
2754 1 . . . . . 4.39 1.8 5.05 1 1
2755 1 . . . . . 3.89 1.8 4.47 1 1
2756 1 . . . . . 5.0 1.8 5.75 1 1
2757 1 . . . . . 3.64 1.8 4.19 1 1
2758 1 . . . . . 4.21 1.8 4.84 1 1
2759 1 . . . . . 4.68 1.8 5.38 1 1
2760 1 . . . . . 4.54 1.8 5.22 1 1
2761 1 . . . . . 3.63 1.8 4.17 1 1
2762 1 . . . . . 3.89 1.8 4.47 1 1
2763 1 . . . . . 4.65 1.8 5.35 1 1
2764 1 . . . . . 4.82 1.8 5.54 1 1
2765 1 . . . . . 4.62 1.8 5.31 1 1
2766 1 . . . . . 3.56 1.8 4.09 1 1
2767 1 . . . . . 4.33 1.8 4.98 1 1
2768 1 . . . . . 3.66 1.8 4.21 1 1
2769 1 . . . . . 4.5 1.8 5.18 1 1
2770 1 . . . . . 3.29 1.8 3.78 1 1
2771 1 . . . . . 3.94 1.8 4.53 1 1
2772 1 . . . . . 3.59 1.8 4.13 1 1
2773 1 . . . . . 4.94 1.8 5.68 1 1
2774 1 . . . . . 3.7 1.8 4.26 1 1
2775 1 . . . . . 4.42 1.8 5.08 1 1
2776 1 . . . . . 4.11 1.8 4.73 1 1
2777 1 . . . . . 4.41 1.8 5.07 1 1
2778 1 . . . . . 5.39 1.8 6.2 1 1
2779 1 . . . . . 3.79 1.8 4.36 1 1
2780 1 . . . . . 4.15 1.8 4.77 1 1
2781 1 . . . . . 4.61 1.8 5.3 1 1
2782 1 . . . . . 4.48 1.8 5.15 1 1
2783 1 . . . . . 5.61 1.8 6.45 1 1
2784 1 . . . . . 4.46 1.8 5.13 1 1
2785 1 . . . . . 4.46 1.8 5.13 1 1
2786 1 . . . . . 3.87 1.8 4.45 1 1
2787 1 . . . . . 5.43 1.8 6.24 1 1
2788 1 . . . . . 3.74 1.8 4.3 1 1
2789 1 . . . . . 4.04 1.8 4.65 1 1
2790 1 . . . . . 4.5 1.8 5.18 1 1
2791 1 . . . . . 5.26 1.8 6.05 1 1
2792 1 . . . . . 4.98 1.8 5.73 1 1
2793 1 . . . . . 5.26 1.8 6.05 1 1
2794 1 . . . . . 4.88 1.8 5.61 1 1
2795 1 . . . . . 4.06 1.8 4.67 1 1
2796 1 . . . . . 4.08 1.8 4.69 1 1
2797 1 . . . . . 3.87 1.8 4.45 1 1
2798 1 . . . . . 3.57 1.8 4.11 1 1
2799 1 . . . . . 4.52 1.8 5.2 1 1
2800 1 . . . . . 3.82 1.8 4.39 1 1
2801 1 . . . . . 4.11 1.8 4.73 1 1
2802 1 . . . . . 4.27 1.8 4.91 1 1
2803 1 . . . . . 4.64 1.8 5.34 1 1
2804 1 . . . . . 4.51 1.8 5.19 1 1
2805 1 . . . . . 3.74 1.8 4.3 1 1
2806 1 . . . . . 4.07 1.8 4.68 1 1
2807 1 . . . . . 4.16 1.8 4.78 1 1
2808 1 . . . . . 5.29 1.8 6.08 1 1
2809 1 . . . . . 4.4 1.8 5.06 1 1
2810 1 . . . . . 4.9 1.8 5.64 1 1
2811 1 . . . . . 4.53 1.8 5.21 1 1
2812 1 . . . . . 4.52 1.8 5.2 1 1
2813 1 . . . . . 4.0 1.8 4.6 1 1
2814 1 . . . . . 3.25 1.8 3.74 1 1
2815 1 . . . . . 4.14 1.8 4.76 1 1
2816 1 . . . . . 3.99 1.8 4.59 1 1
2817 1 . . . . . 3.14 1.8 3.61 1 1
2818 1 . . . . . 4.7 1.8 5.4 1 1
2819 1 . . . . . 4.42 1.8 5.08 1 1
2820 1 . . . . . 5.28 1.8 6.07 1 1
2821 1 . . . . . 4.25 1.8 4.89 1 1
2822 1 . . . . . 4.54 1.8 5.22 1 1
2823 1 . . . . . 4.8 1.8 5.52 1 1
2824 1 . . . . . 4.18 1.8 4.81 1 1
2825 1 . . . . . 5.17 1.8 5.95 1 1
2826 1 . . . . . 3.23 1.8 3.71 1 1
2827 1 . . . . . 4.18 1.8 4.81 1 1
2828 1 . . . . . 4.18 1.8 4.81 1 1
2829 1 . . . . . 4.51 1.8 5.19 1 1
2830 1 . . . . . 4.51 1.8 5.19 1 1
2831 1 . . . . . 5.11 1.8 5.88 1 1
2832 1 . . . . . 4.41 1.8 5.07 1 1
2833 1 . . . . . 4.92 1.8 5.66 1 1
2834 1 . . . . . 4.54 1.8 5.22 1 1
2835 1 . . . . . 4.12 1.8 4.74 1 1
2836 1 . . . . . 4.45 1.8 5.12 1 1
2837 1 . . . . . 5.26 1.8 6.05 1 1
2838 1 . . . . . 5.26 1.8 6.05 1 1
2839 1 . . . . . 5.5 1.8 6.33 1 1
2840 1 . . . . . 5.88 1.8 6.76 1 1
2841 1 . . . . . 4.34 1.8 4.99 1 1
2842 1 . . . . . 4.22 1.8 4.85 1 1
2843 1 . . . . . 5.72 1.8 6.58 1 1
2844 1 . . . . . 5.72 1.8 6.58 1 1
2845 1 . . . . . 4.53 1.8 5.21 1 1
2846 1 . . . . . 4.09 1.8 4.7 1 1
2847 1 . . . . . 4.55 1.8 5.23 1 1
2848 1 . . . . . 4.29 1.8 4.93 1 1
2849 1 . . . . . 5.39 1.8 6.2 1 1
2850 1 . . . . . 4.86 1.8 5.59 1 1
2851 1 . . . . . 4.21 1.8 4.84 1 1
2852 1 . . . . . 4.67 1.8 5.37 1 1
2853 1 . . . . . 5.47 1.8 6.29 1 1
2854 1 . . . . . 5.47 1.8 6.29 1 1
2855 1 . . . . . 4.61 1.8 5.3 1 1
2856 1 . . . . . 3.98 1.8 4.58 1 1
2857 1 . . . . . 3.98 1.8 4.58 1 1
2858 1 . . . . . 3.98 1.8 4.58 1 1
2859 1 . . . . . 4.9 1.8 5.64 1 1
2860 1 . . . . . 4.67 1.8 5.37 1 1
2861 1 . . . . . 4.4 1.8 5.06 1 1
2862 1 . . . . . 4.17 1.8 4.8 1 1
2863 1 . . . . . 4.17 1.8 4.8 1 1
2864 1 . . . . . 4.56 1.8 5.24 1 1
2865 1 . . . . . 5.05 1.8 5.81 1 1
2866 1 . . . . . 5.17 1.8 5.95 1 1
2867 1 . . . . . 5.17 1.8 5.95 1 1
2868 1 . . . . . 4.54 1.8 5.22 1 1
2869 1 . . . . . 4.54 1.8 5.22 1 1
2870 1 . . . . . 4.19 1.8 4.82 1 1
2871 1 . . . . . 4.17 1.8 4.8 1 1
2872 1 . . . . . 4.99 1.8 5.74 1 1
2873 1 . . . . . 4.37 1.8 5.03 1 1
2874 1 . . . . . 4.56 1.8 5.24 1 1
2875 1 . . . . . 5.19 1.8 5.97 1 1
2876 1 . . . . . 5.28 1.8 6.07 1 1
2877 1 . . . . . 3.73 1.8 4.29 1 1
2878 1 . . . . . 5.62 1.8 6.46 1 1
2879 1 . . . . . 3.95 1.8 4.54 1 1
2880 1 . . . . . 5.04 1.8 5.8 1 1
2881 1 . . . . . 3.55 1.8 4.08 1 1
2882 1 . . . . . 3.44 1.8 3.96 1 1
2883 1 . . . . . 3.71 1.8 4.27 1 1
2884 1 . . . . . 4.33 1.8 4.98 1 1
2885 1 . . . . . 3.82 1.8 4.39 1 1
2886 1 . . . . . 3.93 1.8 4.52 1 1
2887 1 . . . . . 5.39 1.8 6.2 1 1
2888 1 . . . . . 4.31 1.8 4.96 1 1
2889 1 . . . . . 4.05 1.8 4.66 1 1
2890 1 . . . . . 4.84 1.8 5.57 1 1
2891 1 . . . . . 5.03 1.8 5.78 1 1
2892 1 . . . . . 3.23 1.8 3.71 1 1
2893 1 . . . . . 4.57 1.8 5.26 1 1
2894 1 . . . . . 3.61 1.8 4.15 1 1
2895 1 . . . . . 3.91 1.8 4.5 1 1
2896 1 . . . . . 4.42 1.8 5.08 1 1
2897 1 . . . . . 2.9 1.8 3.34 1 1
2898 1 . . . . . 5.15 1.8 5.92 1 1
2899 1 . . . . . 4.29 1.8 4.93 1 1
2900 1 . . . . . 2.71 1.8 3.12 1 1
2901 1 . . . . . 3.3 1.8 3.8 1 1
2902 1 . . . . . 2.86 1.8 3.29 1 1
2903 1 . . . . . 5.04 1.8 5.8 1 1
2904 1 . . . . . 4.15 1.8 4.77 1 1
2905 1 . . . . . 4.73 1.8 5.44 1 1
2906 1 . . . . . 3.27 1.8 3.76 1 1
2907 1 . . . . . 5.05 1.8 5.81 1 1
2908 1 . . . . . 3.79 1.8 4.36 1 1
2909 1 . . . . . 3.4 1.8 3.91 1 1
2910 1 . . . . . 4.61 1.8 5.3 1 1
2911 1 . . . . . 3.85 1.8 4.43 1 1
2912 1 . . . . . 4.45 1.8 5.12 1 1
2913 1 . . . . . 3.89 1.8 4.47 1 1
2914 1 . . . . . 3.24 1.8 3.73 1 1
2915 1 . . . . . 6.07 1.8 6.98 1 1
2916 1 . . . . . 3.94 1.8 4.53 1 1
2917 1 . . . . . 4.49 1.8 5.16 1 1
2918 1 . . . . . 4.66 1.8 5.36 1 1
2919 1 . . . . . 4.35 1.8 5.0 1 1
2920 1 . . . . . 4.3 1.8 4.95 1 1
2921 1 . . . . . 3.58 1.8 4.12 1 1
2922 1 . . . . . 2.39 1.8 2.75 1 1
2923 1 . . . . . 4.88 1.8 5.61 1 1
2924 1 . . . . . 2.77 1.8 3.19 1 1
2925 1 . . . . . 5.18 1.8 5.96 1 1
2926 1 . . . . . 5.11 1.8 5.88 1 1
2927 1 . . . . . 4.94 1.8 5.68 1 1
2928 1 . . . . . 4.65 1.8 5.35 1 1
2929 1 . . . . . 3.74 1.8 4.3 1 1
2930 1 . . . . . 5.54 1.8 6.37 1 1
2931 1 . . . . . 5.44 1.8 6.26 1 1
2932 1 . . . . . 4.85 1.8 5.58 1 1
2933 1 . . . . . 5.56 1.8 6.39 1 1
2934 1 . . . . . 2.55 1.8 2.93 1 1
2935 1 . . . . . 2.76 1.8 3.17 1 1
2936 1 . . . . . 3.05 1.8 3.51 1 1
2937 1 . . . . . 4.62 1.8 5.31 1 1
2938 1 . . . . . 3.81 1.8 4.38 1 1
2939 1 . . . . . 4.81 1.8 5.53 1 1
2940 1 . . . . . 4.59 1.8 5.28 1 1
2941 1 . . . . . 6.13 1.8 7.05 1 1
2942 1 . . . . . 6.16 1.8 7.08 1 1
2943 1 . . . . . 3.38 1.8 3.89 1 1
2944 1 . . . . . 3.35 1.8 3.85 1 1
2945 1 . . . . . 4.15 1.8 4.77 1 1
2946 1 . . . . . 3.61 1.8 4.15 1 1
2947 1 . . . . . 4.56 1.8 5.24 1 1
2948 1 . . . . . 5.4 1.8 6.21 1 1
2949 1 . . . . . 3.23 1.8 3.71 1 1
2950 1 . . . . . 3.8 1.8 4.37 1 1
2951 1 . . . . . 4.64 1.8 5.34 1 1
2952 1 . . . . . 5.54 1.8 6.37 1 1
2953 1 . . . . . 4.28 1.8 4.92 1 1
2954 1 . . . . . 4.4 1.8 5.06 1 1
2955 1 . . . . . 4.76 1.8 5.47 1 1
2956 1 . . . . . 3.21 1.8 3.69 1 1
2957 1 . . . . . 4.72 1.8 5.43 1 1
2958 1 . . . . . 5.04 1.8 5.8 1 1
2959 1 . . . . . 5.35 1.8 6.15 1 1
2960 1 . . . . . 5.36 1.8 6.16 1 1
2961 1 . . . . . 5.32 1.8 6.12 1 1
2962 1 . . . . . 4.48 1.8 5.15 1 1
2963 1 . . . . . 5.18 1.8 5.96 1 1
2964 1 . . . . . 3.66 1.8 4.21 1 1
2965 1 . . . . . 5.28 1.8 6.07 1 1
2966 1 . . . . . 4.08 1.8 4.69 1 1
2967 1 . . . . . 4.88 1.8 5.61 1 1
2968 1 . . . . . 4.18 1.8 4.81 1 1
2969 1 . . . . . 4.98 1.8 5.73 1 1
2970 1 . . . . . 3.7 1.8 4.26 1 1
2971 1 . . . . . 2.87 1.8 3.3 1 1
2972 1 . . . . . 4.54 1.8 5.22 1 1
2973 1 . . . . . 4.25 1.8 4.89 1 1
2974 1 . . . . . 2.84 1.8 3.27 1 1
2975 1 . . . . . 4.5 1.8 5.18 1 1
2976 1 . . . . . 3.03 1.8 3.48 1 1
2977 1 . . . . . 3.83 1.8 4.4 1 1
2978 1 . . . . . 4.54 1.8 5.22 1 1
2979 1 . . . . . 3.7 1.8 4.26 1 1
2980 1 . . . . . 3.24 1.8 3.73 1 1
2981 1 . . . . . 4.25 1.8 4.89 1 1
2982 1 . . . . . 2.83 1.8 3.25 1 1
2983 1 . . . . . 3.39 1.8 3.9 1 1
2984 1 . . . . . 5.04 1.8 5.8 1 1
2985 1 . . . . . 5.28 1.8 6.07 1 1
2986 1 . . . . . 3.55 1.8 4.08 1 1
2987 1 . . . . . 3.32 1.8 3.82 1 1
2988 1 . . . . . 4.35 1.8 5.0 1 1
2989 1 . . . . . 5.75 1.8 6.61 1 1
2990 1 . . . . . 4.06 1.8 4.67 1 1
2991 1 . . . . . 4.26 1.8 4.9 1 1
2992 1 . . . . . 4.54 1.8 5.22 1 1
2993 1 . . . . . 2.87 1.8 3.3 1 1
2994 1 . . . . . 5.49 1.8 6.31 1 1
2995 1 . . . . . 3.39 1.8 3.9 1 1
2996 1 . . . . . 4.3 1.8 4.95 1 1
2997 1 . . . . . 2.72 1.8 3.13 1 1
2998 1 . . . . . 2.78 1.8 3.2 1 1
2999 1 . . . . . 4.33 1.8 4.98 1 1
3000 1 . . . . . 5.26 1.8 6.05 1 1
3001 1 . . . . . 4.44 1.8 5.11 1 1
3002 1 . . . . . 4.3 1.8 4.95 1 1
3003 1 . . . . . 3.88 1.8 4.46 1 1
3004 1 . . . . . 4.33 1.8 4.98 1 1
3005 1 . . . . . 5.44 1.8 6.26 1 1
3006 1 . . . . . 3.84 1.8 4.42 1 1
3007 1 . . . . . 3.65 1.8 4.2 1 1
3008 1 . . . . . 3.8 1.8 4.37 1 1
3009 1 . . . . . 4.33 1.8 4.98 1 1
3010 1 . . . . . 4.06 1.8 4.67 1 1
3011 1 . . . . . 3.9 1.8 4.49 1 1
3012 1 . . . . . 4.14 1.8 4.76 1 1
3013 1 . . . . . 3.1 1.8 3.57 1 1
3014 1 . . . . . 3.8 1.8 4.37 1 1
3015 1 . . . . . 4.29 1.8 4.93 1 1
3016 1 . . . . . 4.75 1.8 5.46 1 1
3017 1 . . . . . 4.13 1.8 4.75 1 1
3018 1 . . . . . 4.96 1.8 5.7 1 1
3019 1 . . . . . 5.61 1.8 6.45 1 1
3020 1 . . . . . 3.42 1.8 3.93 1 1
3021 1 . . . . . 3.59 1.8 4.13 1 1
3022 1 . . . . . 4.41 1.8 5.07 1 1
3023 1 . . . . . 5.07 1.8 5.83 1 1
3024 1 . . . . . 4.09 1.8 4.7 1 1
3025 1 . . . . . 4.38 1.8 5.04 1 1
3026 1 . . . . . 4.48 1.8 5.15 1 1
3027 1 . . . . . 4.37 1.8 5.03 1 1
3028 1 . . . . . 4.28 1.8 4.92 1 1
3029 1 . . . . . 4.94 1.8 5.68 1 1
3030 1 . . . . . 5.17 1.8 5.95 1 1
3031 1 . . . . . 4.62 1.8 5.31 1 1
3032 1 . . . . . 3.58 1.8 4.12 1 1
3033 1 . . . . . 4.15 1.8 4.77 1 1
3034 1 . . . . . 4.42 1.8 5.08 1 1
3035 1 . . . . . 3.34 1.8 3.84 1 1
3036 1 . . . . . 3.84 1.8 4.42 1 1
3037 1 . . . . . 4.53 1.8 5.21 1 1
3038 1 . . . . . 4.09 1.8 4.7 1 1
3039 1 . . . . . 5.18 1.8 5.96 1 1
3040 1 . . . . . 4.61 1.8 5.3 1 1
3041 1 . . . . . 4.3 1.8 4.95 1 1
3042 1 . . . . . 5.02 1.8 5.77 1 1
3043 1 . . . . . 3.93 1.8 4.52 1 1
3044 1 . . . . . 4.28 1.8 4.92 1 1
3045 1 . . . . . 3.86 1.8 4.44 1 1
3046 1 . . . . . 4.51 1.8 5.19 1 1
3047 1 . . . . . 3.87 1.8 4.45 1 1
3048 1 . . . . . 5.16 1.8 5.93 1 1
3049 1 . . . . . 3.63 1.8 4.17 1 1
3050 1 . . . . . 3.41 1.8 3.92 1 1
3051 1 . . . . . 3.42 1.8 3.93 1 1
3052 1 . . . . . 3.31 1.8 3.81 1 1
3053 1 . . . . . 5.93 1.8 6.82 1 1
3054 1 . . . . . 4.75 1.8 5.46 1 1
3055 1 . . . . . 4.13 1.8 4.75 1 1
3056 1 . . . . . 5.13 1.8 5.9 1 1
3057 1 . . . . . 3.64 1.8 4.19 1 1
3058 1 . . . . . 4.45 1.8 5.12 1 1
3059 1 . . . . . 2.48 1.8 2.85 1 1
3060 1 . . . . . 4.56 1.8 5.24 1 1
3061 1 . . . . . 4.06 1.8 4.67 1 1
3062 1 . . . . . 5.65 1.8 6.5 1 1
3063 1 . . . . . 3.08 1.8 3.54 1 1
3064 1 . . . . . 4.25 1.8 4.89 1 1
3065 1 . . . . . 5.17 1.8 5.95 1 1
3066 1 . . . . . 3.95 1.8 4.54 1 1
3067 1 . . . . . 4.07 1.8 4.68 1 1
3068 1 . . . . . 5.23 1.8 6.01 1 1
3069 1 . . . . . 4.82 1.8 5.54 1 1
3070 1 . . . . . 5.36 1.8 6.16 1 1
3071 1 . . . . . 3.6 1.8 4.14 1 1
3072 1 . . . . . 4.55 1.8 5.23 1 1
3073 1 . . . . . 3.31 1.8 3.81 1 1
3074 1 . . . . . 4.39 1.8 5.05 1 1
3075 1 . . . . . 4.55 1.8 5.23 1 1
3076 1 . . . . . 3.62 1.8 4.16 1 1
3077 1 . . . . . 4.04 1.8 4.65 1 1
3078 1 . . . . . 3.48 1.8 4.0 1 1
3079 1 . . . . . 4.72 1.8 5.43 1 1
3080 1 . . . . . 3.31 1.8 3.81 1 1
3081 1 . . . . . 4.12 1.8 4.74 1 1
3082 1 . . . . . 4.3 1.8 4.95 1 1
3083 1 . . . . . 5.08 1.8 5.84 1 1
3084 1 . . . . . 4.31 1.8 4.96 1 1
3085 1 . . . . . 4.69 1.8 5.39 1 1
3086 1 . . . . . 4.18 1.8 4.81 1 1
3087 1 . . . . . 4.18 1.8 4.81 1 1
3088 1 . . . . . 3.01 1.8 3.46 1 1
3089 1 . . . . . 3.82 1.8 4.39 1 1
3090 1 . . . . . 3.33 1.8 3.83 1 1
3091 1 . . . . . 3.85 1.8 4.43 1 1
3092 1 . . . . . 4.55 1.8 5.23 1 1
3093 1 . . . . . 4.15 1.8 4.77 1 1
3094 1 . . . . . 4.35 1.8 5.0 1 1
3095 1 . . . . . 5.77 1.8 6.64 1 1
3096 1 . . . . . 4.43 1.8 5.09 1 1
3097 1 . . . . . 4.75 1.8 5.46 1 1
3098 1 . . . . . 3.01 1.8 3.46 1 1
3099 1 . . . . . 4.96 1.8 5.7 1 1
3100 1 . . . . . 3.95 1.8 4.54 1 1
3101 1 . . . . . 3.12 1.8 3.59 1 1
3102 1 . . . . . 4.61 1.8 5.3 1 1
3103 1 . . . . . 4.49 1.8 5.16 1 1
3104 1 . . . . . 4.36 1.8 5.01 1 1
3105 1 . . . . . 5.22 1.8 6.0 1 1
3106 1 . . . . . 5.01 1.8 5.76 1 1
3107 1 . . . . . 3.04 1.8 3.5 1 1
3108 1 . . . . . 3.17 1.8 3.65 1 1
3109 1 . . . . . 4.82 1.8 5.54 1 1
3110 1 . . . . . 4.28 1.8 4.92 1 1
3111 1 . . . . . 2.86 1.8 3.29 1 1
3112 1 . . . . . 4.19 1.8 4.82 1 1
3113 1 . . . . . 3.57 1.8 4.11 1 1
3114 1 . . . . . 3.96 1.8 4.55 1 1
3115 1 . . . . . 2.74 1.8 3.15 1 1
3116 1 . . . . . 3.99 1.8 4.59 1 1
3117 1 . . . . . 2.78 1.8 3.2 1 1
3118 1 . . . . . 5.23 1.8 6.01 1 1
3119 1 . . . . . 4.1 1.8 4.72 1 1
3120 1 . . . . . 2.74 1.8 3.15 1 1
3121 1 . . . . . 4.87 1.8 5.6 1 1
3122 1 . . . . . 3.65 1.8 4.2 1 1
3123 1 . . . . . 4.66 1.8 5.36 1 1
3124 1 . . . . . 2.49 1.8 2.86 1 1
3125 1 . . . . . 3.02 1.8 3.47 1 1
3126 1 . . . . . 3.56 1.8 4.09 1 1
3127 1 . . . . . 2.95 1.8 3.39 1 1
3128 1 . . . . . 5.03 1.8 5.78 1 1
3129 1 . . . . . 3.5 1.8 4.03 1 1
3130 1 . . . . . 5.26 1.8 6.05 1 1
3131 1 . . . . . 4.71 1.8 5.42 1 1
3132 1 . . . . . 4.19 1.8 4.82 1 1
3133 1 . . . . . 3.04 1.8 3.5 1 1
3134 1 . . . . . 4.04 1.8 4.65 1 1
3135 1 . . . . . 6.41 1.8 7.37 1 1
3136 1 . . . . . 6.41 1.8 7.37 1 1
3137 1 . . . . . 3.85 1.8 4.43 1 1
3138 1 . . . . . 3.86 1.8 4.44 1 1
3139 1 . . . . . 4.68 1.8 5.38 1 1
3140 1 . . . . . 4.92 1.8 5.66 1 1
3141 1 . . . . . 4.55 1.8 5.23 1 1
3142 1 . . . . . 3.49 1.8 4.01 1 1
3143 1 . . . . . 4.82 1.8 5.54 1 1
3144 1 . . . . . 3.07 1.8 3.53 1 1
3145 1 . . . . . 3.52 1.8 4.05 1 1
3146 1 . . . . . 4.71 1.8 5.42 1 1
3147 1 . . . . . 4.22 1.8 4.85 1 1
3148 1 . . . . . 4.73 1.8 5.44 1 1
3149 1 . . . . . 5.54 1.8 6.37 1 1
3150 1 . . . . . 3.08 1.8 3.54 1 1
3151 1 . . . . . 3.37 1.8 3.88 1 1
3152 1 . . . . . 4.08 1.8 4.69 1 1
3153 1 . . . . . 3.57 1.8 4.11 1 1
3154 1 . . . . . 4.87 1.8 5.6 1 1
3155 1 . . . . . 3.81 1.8 4.38 1 1
3156 1 . . . . . 3.43 1.8 3.94 1 1
3157 1 . . . . . 4.51 1.8 5.19 1 1
3158 1 . . . . . 5.11 1.8 5.88 1 1
3159 1 . . . . . 5.49 1.8 6.31 1 1
3160 1 . . . . . 3.55 1.8 4.08 1 1
3161 1 . . . . . 3.27 1.8 3.76 1 1
3162 1 . . . . . 3.75 1.8 4.31 1 1
3163 1 . . . . . 3.65 1.8 4.2 1 1
3164 1 . . . . . 4.31 1.8 4.96 1 1
3165 1 . . . . . 5.06 1.8 5.82 1 1
3166 1 . . . . . 4.64 1.8 5.34 1 1
3167 1 . . . . . 4.37 1.8 5.03 1 1
3168 1 . . . . . 4.56 1.8 5.24 1 1
3169 1 . . . . . 3.69 1.8 4.24 1 1
3170 1 . . . . . 4.61 1.8 5.3 1 1
3171 1 . . . . . 3.81 1.8 4.38 1 1
3172 1 . . . . . 4.32 1.8 4.97 1 1
3173 1 . . . . . 2.79 1.8 3.21 1 1
3174 1 . . . . . 3.07 1.8 3.53 1 1
3175 1 . . . . . 4.97 1.8 5.72 1 1
3176 1 . . . . . 4.45 1.8 5.12 1 1
3177 1 . . . . . 4.41 1.8 5.07 1 1
3178 1 . . . . . 5.25 1.8 6.04 1 1
3179 1 . . . . . 3.97 1.8 4.57 1 1
3180 1 . . . . . 4.73 1.8 5.44 1 1
3181 1 . . . . . 3.67 1.8 4.22 1 1
3182 1 . . . . . 4.21 1.8 4.84 1 1
3183 1 . . . . . 5.29 1.8 6.08 1 1
3184 1 . . . . . 4.18 1.8 4.81 1 1
3185 1 . . . . . 3.84 1.8 4.42 1 1
3186 1 . . . . . 4.67 1.8 5.37 1 1
3187 1 . . . . . 3.48 1.8 4.0 1 1
3188 1 . . . . . 4.01 1.8 4.61 1 1
3189 1 . . . . . 3.95 1.8 4.54 1 1
3190 1 . . . . . 4.54 1.8 5.22 1 1
3191 1 . . . . . 3.4 1.8 3.91 1 1
3192 1 . . . . . 5.12 1.8 5.89 1 1
3193 1 . . . . . 4.38 1.8 5.04 1 1
3194 1 . . . . . 4.16 1.8 4.78 1 1
3195 1 . . . . . 4.17 1.8 4.8 1 1
3196 1 . . . . . 4.62 1.8 5.31 1 1
3197 1 . . . . . 4.38 1.8 5.04 1 1
3198 1 . . . . . 4.57 1.8 5.26 1 1
3199 1 . . . . . 6.51 1.8 7.49 1 1
3200 1 . . . . . 4.36 1.8 5.01 1 1
3201 1 . . . . . 3.75 1.8 4.31 1 1
3202 1 . . . . . 4.01 1.8 4.61 1 1
3203 1 . . . . . 3.5 1.8 4.03 1 1
3204 1 . . . . . 3.55 1.8 4.08 1 1
3205 1 . . . . . 4.15 1.8 4.77 1 1
3206 1 . . . . . 3.62 1.8 4.16 1 1
3207 1 . . . . . 3.98 1.8 4.58 1 1
3208 1 . . . . . 4.16 1.8 4.78 1 1
3209 1 . . . . . 3.89 1.8 4.47 1 1
3210 1 . . . . . 4.1 1.8 4.72 1 1
3211 1 . . . . . 5.17 1.8 5.95 1 1
3212 1 . . . . . 4.86 1.8 5.59 1 1
3213 1 . . . . . 4.24 1.8 4.88 1 1
3214 1 . . . . . 4.14 1.8 4.76 1 1
3215 1 . . . . . 2.82 1.8 3.24 1 1
3216 1 . . . . . 4.52 1.8 5.2 1 1
3217 1 . . . . . 5.1 1.8 5.87 1 1
3218 1 . . . . . 2.97 1.8 3.42 1 1
3219 1 . . . . . 3.03 1.8 3.48 1 1
3220 1 . . . . . 5.57 1.8 6.41 1 1
3221 1 . . . . . 4.32 1.8 4.97 1 1
3222 1 . . . . . 4.69 1.8 5.39 1 1
3223 1 . . . . . 3.69 1.8 4.24 1 1
3224 1 . . . . . 3.11 1.8 3.58 1 1
3225 1 . . . . . 3.61 1.8 4.15 1 1
3226 1 . . . . . 5.08 1.8 5.84 1 1
3227 1 . . . . . 3.37 1.8 3.88 1 1
3228 1 . . . . . 3.94 1.8 4.53 1 1
3229 1 . . . . . 5.83 1.8 6.7 1 1
3230 1 . . . . . 2.92 1.8 3.36 1 1
3231 1 . . . . . 4.49 1.8 5.16 1 1
3232 1 . . . . . 2.99 1.8 3.44 1 1
3233 1 . . . . . 2.9 1.8 3.34 1 1
3234 1 . . . . . 4.95 1.8 5.69 1 1
3235 1 . . . . . 4.27 1.8 4.91 1 1
3236 1 . . . . . 4.66 1.8 5.36 1 1
3237 1 . . . . . 2.67 1.8 3.07 1 1
3238 1 . . . . . 4.14 1.8 4.76 1 1
3239 1 . . . . . 4.04 1.8 4.65 1 1
3240 1 . . . . . 4.99 1.8 5.74 1 1
3241 1 . . . . . 6.88 1.8 7.91 1 1
3242 1 . . . . . 3.41 1.8 3.92 1 1
3243 1 . . . . . 3.46 1.8 3.98 1 1
3244 1 . . . . . 4.99 1.8 5.74 1 1
3245 1 . . . . . 5.57 1.8 6.41 1 1
3246 1 . . . . . 3.65 1.8 4.2 1 1
3247 1 . . . . . 4.37 1.8 5.03 1 1
3248 1 . . . . . 5.0 1.8 5.75 1 1
3249 1 . . . . . 4.2 1.8 4.83 1 1
3250 1 . . . . . 4.24 1.8 4.88 1 1
3251 1 . . . . . 4.72 1.8 5.43 1 1
3252 1 . . . . . 4.51 1.8 5.19 1 1
3253 1 . . . . . 3.86 1.8 4.44 1 1
3254 1 . . . . . 4.85 1.8 5.58 1 1
3255 1 . . . . . 3.39 1.8 3.9 1 1
3256 1 . . . . . 4.49 1.8 5.16 1 1
3257 1 . . . . . 3.49 1.8 4.01 1 1
3258 1 . . . . . 3.07 1.8 3.53 1 1
3259 1 . . . . . 4.46 1.8 5.13 1 1
3260 1 . . . . . 3.69 1.8 4.24 1 1
3261 1 . . . . . 3.42 1.8 3.93 1 1
3262 1 . . . . . 5.3 1.8 6.1 1 1
3263 1 . . . . . 4.74 1.8 5.45 1 1
3264 1 . . . . . 3.73 1.8 4.29 1 1
3265 1 . . . . . 4.31 1.8 4.96 1 1
3266 1 . . . . . 3.54 1.8 4.07 1 1
3267 1 . . . . . 5.3 1.8 6.1 1 1
3268 1 . . . . . 4.16 1.8 4.78 1 1
3269 1 . . . . . 4.01 1.8 4.61 1 1
3270 1 . . . . . 3.68 1.8 4.23 1 1
3271 1 . . . . . 5.6 1.8 6.44 1 1
3272 1 . . . . . 4.16 1.8 4.78 1 1
3273 1 . . . . . 3.61 1.8 4.15 1 1
3274 1 . . . . . 4.07 1.8 4.68 1 1
3275 1 . . . . . 4.81 1.8 5.53 1 1
3276 1 . . . . . 4.61 1.8 5.3 1 1
3277 1 . . . . . 4.53 1.8 5.21 1 1
3278 1 . . . . . 4.43 1.8 5.09 1 1
3279 1 . . . . . 3.9 1.8 4.49 1 1
3280 1 . . . . . 2.79 1.8 3.21 1 1
3281 1 . . . . . 3.7 1.8 4.26 1 1
3282 1 . . . . . 3.67 1.8 4.22 1 1
3283 1 . . . . . 4.81 1.8 5.53 1 1
3284 1 . . . . . 3.97 1.8 4.57 1 1
3285 1 . . . . . 4.0 1.8 4.6 1 1
3286 1 . . . . . 3.76 1.8 4.32 1 1
3287 1 . . . . . 6.0 1.8 6.9 1 1
3288 1 . . . . . 5.58 1.8 6.42 1 1
3289 1 . . . . . 5.07 1.8 5.83 1 1
3290 1 . . . . . 3.8 1.8 4.37 1 1
3291 1 . . . . . 4.86 1.8 5.59 1 1
3292 1 . . . . . 3.72 1.8 4.28 1 1
3293 1 . . . . . 4.27 1.8 4.91 1 1
3294 1 . . . . . 3.8 1.8 4.37 1 1
3295 1 . . . . . 5.73 1.8 6.59 1 1
3296 1 . . . . . 3.79 1.8 4.36 1 1
3297 1 . . . . . 4.7 1.8 5.4 1 1
3298 1 . . . . . 6.38 1.8 7.34 1 1
3299 1 . . . . . 4.2 1.8 4.83 1 1
3300 1 . . . . . 5.32 1.8 6.12 1 1
3301 1 . . . . . 4.41 1.8 5.07 1 1
3302 1 . . . . . 3.76 1.8 4.32 1 1
3303 1 . . . . . 3.57 1.8 4.11 1 1
3304 1 . . . . . 4.25 1.8 4.89 1 1
3305 1 . . . . . 3.34 1.8 3.84 1 1
3306 1 . . . . . 4.05 1.8 4.66 1 1
3307 1 . . . . . 4.36 1.8 5.01 1 1
3308 1 . . . . . 3.51 1.8 4.04 1 1
3309 1 . . . . . 3.98 1.8 4.58 1 1
3310 1 . . . . . 4.09 1.8 4.7 1 1
3311 1 . . . . . 4.67 1.8 5.37 1 1
3312 1 . . . . . 4.39 1.8 5.05 1 1
3313 1 . . . . . 4.49 1.8 5.16 1 1
3314 1 . . . . . 2.88 1.8 3.31 1 1
3315 1 . . . . . 2.81 1.8 3.23 1 1
3316 1 . . . . . 2.86 1.8 3.29 1 1
3317 1 . . . . . 5.57 1.8 6.41 1 1
3318 1 . . . . . 5.36 1.8 6.16 1 1
3319 1 . . . . . 4.09 1.8 4.7 1 1
3320 1 . . . . . 6.19 1.8 7.12 1 1
3321 1 . . . . . 4.66 1.8 5.36 1 1
3322 1 . . . . . 5.68 1.8 6.53 1 1
3323 1 . . . . . 4.58 1.8 5.27 1 1
3324 1 . . . . . 3.75 1.8 4.31 1 1
3325 1 . . . . . 4.16 1.8 4.78 1 1
3326 1 . . . . . 5.07 1.8 5.83 1 1
3327 1 . . . . . 4.79 1.8 5.51 1 1
3328 1 . . . . . 5.1 1.8 5.87 1 1
3329 1 . . . . . 3.43 1.8 3.94 1 1
3330 1 . . . . . 3.85 1.8 4.43 1 1
3331 1 . . . . . 2.82 1.8 3.24 1 1
3332 1 . . . . . 3.28 1.8 3.77 1 1
3333 1 . . . . . 3.06 1.8 3.52 1 1
3334 1 . . . . . 4.48 1.8 5.15 1 1
3335 1 . . . . . 3.52 1.8 4.05 1 1
3336 1 . . . . . 3.58 1.8 4.12 1 1
3337 1 . . . . . 2.37 1.8 2.73 1 1
3338 1 . . . . . 3.23 1.8 3.71 1 1
3339 1 . . . . . 4.15 1.8 4.77 1 1
3340 1 . . . . . 4.57 1.8 5.26 1 1
3341 1 . . . . . 3.8 1.8 4.37 1 1
3342 1 . . . . . 4.42 1.8 5.08 1 1
3343 1 . . . . . 3.41 1.8 3.92 1 1
3344 1 . . . . . 3.25 1.8 3.74 1 1
3345 1 . . . . . 3.02 1.8 3.47 1 1
3346 1 . . . . . 3.85 1.8 4.43 1 1
3347 1 . . . . . 3.58 1.8 4.12 1 1
3348 1 . . . . . 4.03 1.8 4.63 1 1
3349 1 . . . . . 4.49 1.8 5.16 1 1
3350 1 . . . . . 3.46 1.8 3.98 1 1
3351 1 . . . . . 3.43 1.8 3.94 1 1
3352 1 . . . . . 4.37 1.8 5.03 1 1
3353 1 . . . . . 4.35 1.8 5.0 1 1
3354 1 . . . . . 4.27 1.8 4.91 1 1
3355 1 . . . . . 4.92 1.8 5.66 1 1
3356 1 . . . . . 4.68 1.8 5.38 1 1
3357 1 . . . . . 5.05 1.8 5.81 1 1
3358 1 . . . . . 4.3 1.8 4.95 1 1
3359 1 . . . . . 3.34 1.8 3.84 1 1
3360 1 . . . . . 3.21 1.8 3.69 1 1
3361 1 . . . . . 4.49 1.8 5.16 1 1
3362 1 . . . . . 3.71 1.8 4.27 1 1
3363 1 . . . . . 4.5 1.8 5.18 1 1
3364 1 . . . . . 3.62 1.8 4.16 1 1
3365 1 . . . . . 3.53 1.8 4.06 1 1
3366 1 . . . . . 4.45 1.8 5.12 1 1
3367 1 . . . . . 4.04 1.8 4.65 1 1
3368 1 . . . . . 4.98 1.8 5.73 1 1
3369 1 . . . . . 4.09 1.8 4.7 1 1
3370 1 . . . . . 4.28 1.8 4.92 1 1
3371 1 . . . . . 5.5 1.8 6.33 1 1
3372 1 . . . . . 4.51 1.8 5.19 1 1
3373 1 . . . . . 5.37 1.8 6.18 1 1
3374 1 . . . . . 4.35 1.8 5.0 1 1
3375 1 . . . . . 5.34 1.8 6.14 1 1
3376 1 . . . . . 4.24 1.8 4.88 1 1
3377 1 . . . . . 5.7 1.8 6.56 1 1
3378 1 . . . . . 3.39 1.8 3.9 1 1
3379 1 . . . . . 4.16 1.8 4.78 1 1
3380 1 . . . . . 3.58 1.8 4.12 1 1
3381 1 . . . . . 4.29 1.8 4.93 1 1
3382 1 . . . . . 4.73 1.8 5.44 1 1
3383 1 . . . . . 5.06 1.8 5.82 1 1
3384 1 . . . . . 4.25 1.8 4.89 1 1
3385 1 . . . . . 3.03 1.8 3.48 1 1
3386 1 . . . . . 3.19 1.8 3.67 1 1
3387 1 . . . . . 5.89 1.8 6.77 1 1
3388 1 . . . . . 4.33 1.8 4.98 1 1
3389 1 . . . . . 4.01 1.8 4.61 1 1
3390 1 . . . . . 2.85 1.8 3.28 1 1
3391 1 . . . . . 6.08 1.8 6.99 1 1
3392 1 . . . . . 3.39 1.8 3.9 1 1
3393 1 . . . . . 4.61 1.8 5.3 1 1
3394 1 . . . . . 4.13 1.8 4.75 1 1
3395 1 . . . . . 4.27 1.8 4.91 1 1
3396 1 . . . . . 4.2 1.8 4.83 1 1
3397 1 . . . . . 3.67 1.8 4.22 1 1
3398 1 . . . . . 4.35 1.8 5.0 1 1
3399 1 . . . . . 3.21 1.8 3.69 1 1
3400 1 . . . . . 4.63 1.8 5.32 1 1
3401 1 . . . . . 3.44 1.8 3.96 1 1
3402 1 . . . . . 5.61 1.8 6.45 1 1
3403 1 . . . . . 3.49 1.8 4.01 1 1
3404 1 . . . . . 4.68 1.8 5.38 1 1
3405 1 . . . . . 4.35 1.8 5.0 1 1
3406 1 . . . . . 4.31 1.8 4.96 1 1
3407 1 . . . . . 4.47 1.8 5.14 1 1
3408 1 . . . . . 3.69 1.8 4.24 1 1
3409 1 . . . . . 4.01 1.8 4.61 1 1
3410 1 . . . . . 3.72 1.8 4.28 1 1
3411 1 . . . . . 3.44 1.8 3.96 1 1
3412 1 . . . . . 5.06 1.8 5.82 1 1
3413 1 . . . . . 4.34 1.8 4.99 1 1
3414 1 . . . . . 5.03 1.8 5.78 1 1
3415 1 . . . . . 5.14 1.8 5.91 1 1
3416 1 . . . . . 4.54 1.8 5.22 1 1
3417 1 . . . . . 4.84 1.8 5.57 1 1
3418 1 . . . . . 4.23 1.8 4.86 1 1
3419 1 . . . . . 3.57 1.8 4.11 1 1
3420 1 . . . . . 3.74 1.8 4.3 1 1
3421 1 . . . . . 4.39 1.8 5.05 1 1
3422 1 . . . . . 5.41 1.8 6.22 1 1
3423 1 . . . . . 3.62 1.8 4.16 1 1
3424 1 . . . . . 3.5 1.8 4.03 1 1
3425 1 . . . . . 4.07 1.8 4.68 1 1
3426 1 . . . . . 6.13 1.8 7.05 1 1
3427 1 . . . . . 3.87 1.8 4.45 1 1
3428 1 . . . . . 4.01 1.8 4.61 1 1
3429 1 . . . . . 5.91 1.8 6.8 1 1
3430 1 . . . . . 3.3 1.8 3.8 1 1
3431 1 . . . . . 3.72 1.8 4.28 1 1
3432 1 . . . . . 3.55 1.8 4.08 1 1
3433 1 . . . . . 3.88 1.8 4.46 1 1
3434 1 . . . . . 3.7 1.8 4.26 1 1
3435 1 . . . . . 4.5 1.8 5.18 1 1
3436 1 . . . . . 4.95 1.8 5.69 1 1
3437 1 . . . . . 4.41 1.8 5.07 1 1
3438 1 . . . . . 6.58 1.8 7.57 1 1
3439 1 . . . . . 4.64 1.8 5.34 1 1
3440 1 . . . . . 5.11 1.8 5.88 1 1
3441 1 . . . . . 3.12 1.8 3.59 1 1
3442 1 . . . . . 2.85 1.8 3.28 1 1
3443 1 . . . . . 3.26 1.8 3.75 1 1
3444 1 . . . . . 4.37 1.8 5.03 1 1
3445 1 . . . . . 4.34 1.8 4.99 1 1
3446 1 . . . . . 4.79 1.8 5.51 1 1
3447 1 . . . . . 4.31 1.8 4.96 1 1
3448 1 . . . . . 4.59 1.8 5.28 1 1
3449 1 . . . . . 2.88 1.8 3.31 1 1
3450 1 . . . . . 4.22 1.8 4.85 1 1
3451 1 . . . . . 3.12 1.8 3.59 1 1
3452 1 . . . . . 5.32 1.8 6.12 1 1
3453 1 . . . . . 3.47 1.8 3.99 1 1
3454 1 . . . . . 3.24 1.8 3.73 1 1
3455 1 . . . . . 3.63 1.8 4.17 1 1
3456 1 . . . . . 3.61 1.8 4.15 1 1
3457 1 . . . . . 4.7 1.8 5.4 1 1
3458 1 . . . . . 4.04 1.8 4.65 1 1
3459 1 . . . . . 3.42 1.8 3.93 1 1
3460 1 . . . . . 4.24 1.8 4.88 1 1
3461 1 . . . . . 3.28 1.8 3.77 1 1
3462 1 . . . . . 3.4 1.8 3.91 1 1
3463 1 . . . . . 4.24 1.8 4.88 1 1
3464 1 . . . . . 3.67 1.8 4.22 1 1
3465 1 . . . . . 3.88 1.8 4.46 1 1
3466 1 . . . . . 3.96 1.8 4.55 1 1
3467 1 . . . . . 4.48 1.8 5.15 1 1
3468 1 . . . . . 4.56 1.8 5.24 1 1
3469 1 . . . . . 2.97 1.8 3.42 1 1
3470 1 . . . . . 3.12 1.8 3.59 1 1
3471 1 . . . . . 4.16 1.8 4.78 1 1
3472 1 . . . . . 3.77 1.8 4.34 1 1
3473 1 . . . . . 3.5 1.8 4.03 1 1
3474 1 . . . . . 4.77 1.8 5.49 1 1
3475 1 . . . . . 3.77 1.8 4.34 1 1
3476 1 . . . . . 4.16 1.8 4.78 1 1
3477 1 . . . . . 5.28 1.8 6.07 1 1
3478 1 . . . . . 3.81 1.8 4.38 1 1
3479 1 . . . . . 4.65 1.8 5.35 1 1
3480 1 . . . . . 4.27 1.8 4.91 1 1
3481 1 . . . . . 4.12 1.8 4.74 1 1
3482 1 . . . . . 4.8 1.8 5.52 1 1
3483 1 . . . . . 5.62 1.8 6.46 1 1
3484 1 . . . . . 5.62 1.8 6.46 1 1
3485 1 . . . . . 4.16 1.8 4.78 1 1
3486 1 . . . . . 4.87 1.8 5.6 1 1
3487 1 . . . . . 3.94 1.8 4.53 1 1
3488 1 . . . . . 4.15 1.8 4.77 1 1
3489 1 . . . . . 4.2 1.8 4.83 1 1
3490 1 . . . . . 5.59 1.8 6.43 1 1
3491 1 . . . . . 4.6 1.8 5.29 1 1
3492 1 . . . . . 4.27 1.8 4.91 1 1
3493 1 . . . . . 4.96 1.8 5.7 1 1
3494 1 . . . . . 3.43 1.8 3.94 1 1
3495 1 . . . . . 5.24 1.8 6.03 1 1
3496 1 . . . . . 4.85 1.8 5.58 1 1
3497 1 . . . . . 4.74 1.8 5.45 1 1
3498 1 . . . . . 6.0 1.8 6.9 1 1
3499 1 . . . . . 5.3 1.8 6.1 1 1
3500 1 . . . . . 4.98 1.8 5.73 1 1
3501 1 . . . . . 4.63 1.8 5.32 1 1
3502 1 . . . . . 4.38 1.8 5.04 1 1
3503 1 . . . . . 4.7 1.8 5.4 1 1
3504 1 . . . . . 5.5 1.8 6.33 1 1
3505 1 . . . . . 3.66 1.8 4.21 1 1
3506 1 . . . . . 6.0 1.8 6.9 1 1
3507 1 . . . . . 3.92 1.8 4.51 1 1
3508 1 . . . . . 5.33 1.8 6.13 1 1
3509 1 . . . . . 5.95 1.8 6.84 1 1
3510 1 . . . . . 5.59 1.8 6.43 1 1
3511 1 . . . . . 5.59 1.8 6.43 1 1
3512 1 . . . . . 4.36 1.8 5.01 1 1
3513 1 . . . . . 4.18 1.8 4.81 1 1
3514 1 . . . . . 4.72 1.8 5.43 1 1
3515 1 . . . . . 3.27 1.8 3.76 1 1
3516 1 . . . . . 4.59 1.8 5.28 1 1
3517 1 . . . . . 5.57 1.8 6.41 1 1
3518 1 . . . . . 5.13 1.8 5.9 1 1
3519 1 . . . . . 3.8 1.8 4.37 1 1
3520 1 . . . . . 4.11 1.8 4.73 1 1
3521 1 . . . . . 5.28 1.8 6.07 1 1
3522 1 . . . . . 4.74 1.8 5.45 1 1
3523 1 . . . . . 6.0 1.8 6.9 1 1
3524 1 . . . . . 6.0 1.8 6.9 1 1
3525 1 . . . . . 6.0 1.8 6.9 1 1
3526 1 . . . . . 5.07 1.8 5.83 1 1
3527 1 . . . . . 5.65 1.8 6.5 1 1
3528 1 . . . . . 5.65 1.8 6.5 1 1
3529 1 . . . . . 5.06 1.8 5.82 1 1
3530 1 . . . . . 5.21 1.8 5.99 1 1
3531 1 . . . . . 4.67 1.8 5.37 1 1
3532 1 . . . . . 3.92 1.8 4.51 1 1
3533 1 . . . . . 3.3 1.8 3.8 1 1
3534 1 . . . . . 3.0 1.8 3.45 1 1
3535 1 . . . . . 3.23 1.8 3.71 1 1
3536 1 . . . . . 4.48 1.8 5.15 1 1
3537 1 . . . . . 4.84 1.8 5.57 1 1
3538 1 . . . . . 3.95 1.8 4.54 1 1
3539 1 . . . . . 3.92 1.8 4.51 1 1
3540 1 . . . . . 3.2 1.8 3.68 1 1
3541 1 . . . . . 2.92 1.8 3.36 1 1
3542 1 . . . . . 4.29 1.8 4.93 1 1
3543 1 . . . . . 5.31 1.8 6.11 1 1
3544 1 . . . . . 5.48 1.8 6.3 1 1
3545 1 . . . . . 3.83 1.8 4.4 1 1
3546 1 . . . . . 4.14 1.8 4.76 1 1
3547 1 . . . . . 4.19 1.8 4.82 1 1
3548 1 . . . . . 4.74 1.8 5.45 1 1
3549 1 . . . . . 5.4 1.8 6.21 1 1
3550 1 . . . . . 3.54 1.8 4.07 1 1
3551 1 . . . . . 4.41 1.8 5.07 1 1
3552 1 . . . . . 4.41 1.8 5.07 1 1
3553 1 . . . . . 3.32 1.8 3.82 1 1
3554 1 . . . . . 3.88 1.8 4.46 1 1
3555 1 . . . . . 4.36 1.8 5.01 1 1
3556 1 . . . . . 5.04 1.8 5.8 1 1
3557 1 . . . . . 4.14 1.8 4.76 1 1
3558 1 . . . . . 4.98 1.8 5.73 1 1
3559 1 . . . . . 3.38 1.8 3.89 1 1
3560 1 . . . . . 3.4 1.8 3.91 1 1
3561 1 . . . . . 4.56 1.8 5.24 1 1
3562 1 . . . . . 4.59 1.8 5.28 1 1
3563 1 . . . . . 4.59 1.8 5.28 1 1
3564 1 . . . . . 3.92 1.8 4.51 1 1
3565 1 . . . . . 3.82 1.8 4.39 1 1
3566 1 . . . . . 3.33 1.8 3.83 1 1
3567 1 . . . . . 5.68 1.8 6.53 1 1
3568 1 . . . . . 4.94 1.8 5.68 1 1
3569 1 . . . . . 4.72 1.8 5.43 1 1
3570 1 . . . . . 4.3 1.8 4.95 1 1
3571 1 . . . . . 5.54 1.8 6.37 1 1
3572 1 . . . . . 5.54 1.8 6.37 1 1
3573 1 . . . . . 5.47 1.8 6.29 1 1
3574 1 . . . . . 5.47 1.8 6.29 1 1
3575 1 . . . . . 5.31 1.8 6.11 1 1
3576 1 . . . . . 5.31 1.8 6.11 1 1
3577 1 . . . . . 4.97 1.8 5.72 1 1
3578 1 . . . . . 4.97 1.8 5.72 1 1
3579 1 . . . . . 4.52 1.8 5.2 1 1
3580 1 . . . . . 4.2 1.8 4.83 1 1
3581 1 . . . . . 3.23 1.8 3.71 1 1
3582 1 . . . . . 4.54 1.8 5.22 1 1
3583 1 . . . . . 3.3 1.8 3.8 1 1
3584 1 . . . . . 5.24 1.8 6.03 1 1
3585 1 . . . . . 4.55 1.8 5.23 1 1
3586 1 . . . . . 4.19 1.8 4.82 1 1
3587 1 . . . . . 5.38 1.8 6.19 1 1
3588 1 . . . . . 5.38 1.8 6.19 1 1
3589 1 . . . . . 4.44 1.8 5.11 1 1
3590 1 . . . . . 4.91 1.8 5.65 1 1
3591 1 . . . . . 4.59 1.8 5.28 1 1
3592 1 . . . . . 4.61 1.8 5.3 1 1
3593 1 . . . . . 4.18 1.8 4.81 1 1
3594 1 . . . . . 5.23 1.8 6.01 1 1
3595 1 . . . . . 5.23 1.8 6.01 1 1
3596 1 . . . . . 5.08 1.8 5.84 1 1
3597 1 . . . . . 4.33 1.8 4.98 1 1
3598 1 . . . . . 4.22 1.8 4.85 1 1
3599 1 . . . . . 3.91 1.8 4.5 1 1
3600 1 . . . . . 4.19 1.8 4.82 1 1
3601 1 . . . . . 4.21 1.8 4.84 1 1
3602 1 . . . . . 3.12 1.8 3.59 1 1
3603 1 . . . . . 4.05 1.8 4.66 1 1
3604 1 . . . . . 3.67 1.8 4.22 1 1
3605 1 . . . . . 3.37 1.8 3.88 1 1
3606 1 . . . . . 4.34 1.8 4.99 1 1
3607 1 . . . . . 4.56 1.8 5.24 1 1
3608 1 . . . . . 4.58 1.8 5.27 1 1
3609 1 . . . . . 3.23 1.8 3.71 1 1
3610 1 . . . . . 3.77 1.8 4.34 1 1
3611 1 . . . . . 6.0 1.8 6.9 1 1
3612 1 . . . . . 6.0 1.8 6.9 1 1
3613 1 . . . . . 6.0 1.8 6.9 1 1
3614 1 . . . . . 4.01 1.8 4.61 1 1
3615 1 . . . . . 4.32 1.8 4.97 1 1
3616 1 . . . . . 4.64 1.8 5.34 1 1
3617 1 . . . . . 4.36 1.8 5.01 1 1
3618 1 . . . . . 4.31 1.8 4.96 1 1
3619 1 . . . . . 3.72 1.8 4.28 1 1
3620 1 . . . . . 4.88 1.8 5.61 1 1
3621 1 . . . . . 5.01 1.8 5.76 1 1
3622 1 . . . . . 5.18 1.8 5.96 1 1
3623 1 . . . . . 2.95 1.8 3.39 1 1
3624 1 . . . . . 3.11 1.8 3.58 1 1
3625 1 . . . . . 4.0 1.8 4.6 1 1
3626 1 . . . . . 3.81 1.8 4.38 1 1
3627 1 . . . . . 4.0 1.8 4.6 1 1
3628 1 . . . . . 4.58 1.8 5.27 1 1
3629 1 . . . . . 4.76 1.8 5.47 1 1
3630 1 . . . . . 2.96 1.8 3.4 1 1
3631 1 . . . . . 3.11 1.8 3.58 1 1
3632 1 . . . . . 3.21 1.8 3.69 1 1
3633 1 . . . . . 3.0 1.8 3.45 1 1
3634 1 . . . . . 2.92 1.8 3.36 1 1
3635 1 . . . . . 3.14 1.8 3.61 1 1
3636 1 . . . . . 3.48 1.8 4.0 1 1
3637 1 . . . . . 3.88 1.8 4.46 1 1
3638 1 . . . . . 4.23 1.8 4.86 1 1
3639 1 . . . . . 4.59 1.8 5.28 1 1
3640 1 . . . . . 4.7 1.8 5.4 1 1
3641 1 . . . . . 4.7 1.8 5.4 1 1
3642 1 . . . . . 4.6 1.8 5.29 1 1
3643 1 . . . . . 4.6 1.8 5.29 1 1
3644 1 . . . . . 4.63 1.8 5.32 1 1
3645 1 . . . . . 6.0 1.8 6.9 1 1
3646 1 . . . . . 6.0 1.8 6.9 1 1
3647 1 . . . . . 4.35 1.8 5.0 1 1
3648 1 . . . . . 3.62 1.8 4.16 1 1
3649 1 . . . . . 4.84 1.8 5.57 1 1
3650 1 . . . . . 4.77 1.8 5.49 1 1
3651 1 . . . . . 4.82 1.8 5.54 1 1
3652 1 . . . . . 4.63 1.8 5.32 1 1
3653 1 . . . . . 4.64 1.8 5.34 1 1
3654 1 . . . . . 4.88 1.8 5.61 1 1
3655 1 . . . . . 4.88 1.8 5.61 1 1
3656 1 . . . . . 4.21 1.8 4.84 1 1
3657 1 . . . . . 3.25 1.8 3.74 1 1
3658 1 . . . . . 3.75 1.8 4.31 1 1
3659 1 . . . . . 4.56 1.8 5.24 1 1
3660 1 . . . . . 4.33 1.8 4.98 1 1
3661 1 . . . . . 4.77 1.8 5.49 1 1
3662 1 . . . . . 5.47 1.8 6.29 1 1
3663 1 . . . . . 4.37 1.8 5.03 1 1
3664 1 . . . . . 4.73 1.8 5.44 1 1
3665 1 . . . . . 3.78 1.8 4.35 1 1
3666 1 . . . . . 4.21 1.8 4.84 1 1
3667 1 . . . . . 6.0 1.8 6.9 1 1
3668 1 . . . . . 6.0 1.8 6.9 1 1
3669 1 . . . . . 4.65 1.8 5.35 1 1
3670 1 . . . . . 5.64 1.8 6.49 1 1
3671 1 . . . . . 3.82 1.8 4.39 1 1
3672 1 . . . . . 3.76 1.8 4.32 1 1
3673 1 . . . . . 5.23 1.8 6.01 1 1
3674 1 . . . . . 3.99 1.8 4.59 1 1
3675 1 . . . . . 4.65 1.8 5.35 1 1
3676 1 . . . . . 5.41 1.8 6.22 1 1
3677 1 . . . . . 5.5 1.8 6.33 1 1
3678 1 . . . . . 5.5 1.8 6.33 1 1
3679 1 . . . . . 3.58 1.8 4.12 1 1
3680 1 . . . . . 4.77 1.8 5.49 1 1
3681 1 . . . . . 3.81 1.8 4.38 1 1
3682 1 . . . . . 5.48 1.8 6.3 1 1
3683 1 . . . . . 5.48 1.8 6.3 1 1
3684 1 . . . . . 4.37 1.8 5.03 1 1
3685 1 . . . . . 5.18 1.8 5.96 1 1
3686 1 . . . . . 4.78 1.8 5.5 1 1
3687 1 . . . . . 4.75 1.8 5.46 1 1
3688 1 . . . . . 3.67 1.8 4.22 1 1
3689 1 . . . . . 4.57 1.8 5.26 1 1
3690 1 . . . . . 4.45 1.8 5.12 1 1
3691 1 . . . . . 5.0 1.8 5.75 1 1
3692 1 . . . . . 4.01 1.8 4.61 1 1
3693 1 . . . . . 4.49 1.8 5.16 1 1
3694 1 . . . . . 5.59 1.8 6.43 1 1
3695 1 . . . . . 4.58 1.8 5.27 1 1
3696 1 . . . . . 4.66 1.8 5.36 1 1
3697 1 . . . . . 3.78 1.8 4.35 1 1
3698 1 . . . . . 3.47 1.8 3.99 1 1
3699 1 . . . . . 4.04 1.8 4.65 1 1
3700 1 . . . . . 4.98 1.8 5.73 1 1
3701 1 . . . . . 4.49 1.8 5.16 1 1
3702 1 . . . . . 3.59 1.8 4.13 1 1
3703 1 . . . . . 4.51 1.8 5.19 1 1
3704 1 . . . . . 4.73 1.8 5.44 1 1
3705 1 . . . . . 4.89 1.8 5.62 1 1
3706 1 . . . . . 4.83 1.8 5.55 1 1
3707 1 . . . . . 2.83 1.8 3.25 1 1
3708 1 . . . . . 4.33 1.8 4.98 1 1
3709 1 . . . . . 5.42 1.8 6.23 1 1
3710 1 . . . . . 4.69 1.8 5.39 1 1
3711 1 . . . . . 4.67 1.8 5.37 1 1
3712 1 . . . . . 3.69 1.8 4.24 1 1
3713 1 . . . . . 3.95 1.8 4.54 1 1
3714 1 . . . . . 4.23 1.8 4.86 1 1
3715 1 . . . . . 3.54 1.8 4.07 1 1
3716 1 . . . . . 3.28 1.8 3.77 1 1
3717 1 . . . . . 4.41 1.8 5.07 1 1
3718 1 . . . . . 3.85 1.8 4.43 1 1
3719 1 . . . . . 3.4 1.8 3.91 1 1
3720 1 . . . . . 4.18 1.8 4.81 1 1
3721 1 . . . . . 3.47 1.8 3.99 1 1
3722 1 . . . . . 4.2 1.8 4.83 1 1
3723 1 . . . . . 5.43 1.8 6.24 1 1
3724 1 . . . . . 5.81 1.8 6.68 1 1
3725 1 . . . . . 3.94 1.8 4.53 1 1
3726 1 . . . . . 4.71 1.8 5.42 1 1
3727 1 . . . . . 4.5 1.8 5.18 1 1
3728 1 . . . . . 4.36 1.8 5.01 1 1
3729 1 . . . . . 3.79 1.8 4.36 1 1
3730 1 . . . . . 3.69 1.8 4.24 1 1
3731 1 . . . . . 2.36 1.8 2.71 1 1
3732 1 . . . . . 4.75 1.8 5.46 1 1
3733 1 . . . . . 4.63 1.8 5.32 1 1
3734 1 . . . . . 4.05 1.8 4.66 1 1
3735 1 . . . . . 5.12 1.8 5.89 1 1
3736 1 . . . . . 3.68 1.8 4.23 1 1
3737 1 . . . . . 4.13 1.8 4.75 1 1
3738 1 . . . . . 4.39 1.8 5.05 1 1
3739 1 . . . . . 5.62 1.8 6.46 1 1
3740 1 . . . . . 5.81 1.8 6.68 1 1
3741 1 . . . . . 5.2 1.8 5.98 1 1
3742 1 . . . . . 5.03 1.8 5.78 1 1
3743 1 . . . . . 4.41 1.8 5.07 1 1
3744 1 . . . . . 3.92 1.8 4.51 1 1
3745 1 . . . . . 4.66 1.8 5.36 1 1
3746 1 . . . . . 5.12 1.8 5.89 1 1
3747 1 . . . . . 3.8 1.8 4.37 1 1
3748 1 . . . . . 4.68 1.8 5.38 1 1
3749 1 . . . . . 3.06 1.8 3.52 1 1
3750 1 . . . . . 5.46 1.8 6.28 1 1
3751 1 . . . . . 3.08 1.8 3.54 1 1
3752 1 . . . . . 4.97 1.8 5.72 1 1
3753 1 . . . . . 3.14 1.8 3.61 1 1
3754 1 . . . . . 4.62 1.8 5.31 1 1
3755 1 . . . . . 3.82 1.8 4.39 1 1
3756 1 . . . . . 4.7 1.8 5.4 1 1
3757 1 . . . . . 3.3 1.8 3.8 1 1
3758 1 . . . . . 5.71 1.8 6.57 1 1
3759 1 . . . . . 4.87 1.8 5.6 1 1
3760 1 . . . . . 4.31 1.8 4.96 1 1
3761 1 . . . . . 4.5 1.8 5.18 1 1
3762 1 . . . . . 4.0 1.8 4.6 1 1
3763 1 . . . . . 3.93 1.8 4.52 1 1
3764 1 . . . . . 4.01 1.8 4.61 1 1
3765 1 . . . . . 5.12 1.8 5.89 1 1
3766 1 . . . . . 5.03 1.8 5.78 1 1
3767 1 . . . . . 4.7 1.8 5.4 1 1
3768 1 . . . . . 3.5 1.8 4.03 1 1
3769 1 . . . . . 4.2 1.8 4.83 1 1
3770 1 . . . . . 3.43 1.8 3.94 1 1
3771 1 . . . . . 4.2 1.8 4.83 1 1
3772 1 . . . . . 4.78 1.8 5.5 1 1
3773 1 . . . . . 4.78 1.8 5.5 1 1
3774 1 . . . . . 4.78 1.8 5.5 1 1
3775 1 . . . . . 4.72 1.8 5.43 1 1
3776 1 . . . . . 3.51 1.8 4.04 1 1
3777 1 . . . . . 4.56 1.8 5.24 1 1
3778 1 . . . . . 3.2 1.8 3.68 1 1
3779 1 . . . . . 5.28 1.8 6.07 1 1
3780 1 . . . . . 3.66 1.8 4.21 1 1
3781 1 . . . . . 3.47 1.8 3.99 1 1
3782 1 . . . . . 6.0 1.8 6.9 1 1
3783 1 . . . . . 6.0 1.8 6.9 1 1
3784 1 . . . . . 3.5 1.8 4.03 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 152 SER O . 152 . O 1 2
1 1 2 1 1 156 ALA H . 156 . HN 1 2
2 1 1 1 1 152 SER O . 152 . O 1 2
2 1 2 1 1 156 ALA N . 156 . N 1 2
3 1 1 1 1 153 ARG O . 153 . O 1 2
3 1 2 1 1 157 GLU H . 157 . HN 1 2
4 1 1 1 1 153 ARG O . 153 . O 1 2
4 1 2 1 1 157 GLU N . 157 . N 1 2
5 1 1 1 1 154 ASN O . 154 . O 1 2
5 1 2 1 1 158 TYR H . 158 . HN 1 2
6 1 1 1 1 154 ASN O . 154 . O 1 2
6 1 2 1 1 158 TYR N . 158 . N 1 2
7 1 1 1 1 155 ALA O . 155 . O 1 2
7 1 2 1 1 159 LEU H . 159 . HN 1 2
8 1 1 1 1 155 ALA O . 155 . O 1 2
8 1 2 1 1 159 LEU N . 159 . N 1 2
9 1 1 1 1 156 ALA O . 156 . O 1 2
9 1 2 1 1 160 LEU H . 160 . HN 1 2
10 1 1 1 1 156 ALA O . 156 . O 1 2
10 1 2 1 1 160 LEU N . 160 . N 1 2
11 1 1 1 1 85 PHE O . 85 . O 1 2
11 1 2 1 1 107 LEU H . 107 . HN 1 2
12 1 1 1 1 85 PHE O . 85 . O 1 2
12 1 2 1 1 107 LEU N . 107 . N 1 2
13 1 1 1 1 85 PHE H . 85 . HN 1 2
13 1 2 1 1 107 LEU O . 107 . O 1 2
14 1 1 1 1 85 PHE N . 85 . N 1 2
14 1 2 1 1 107 LEU O . 107 . O 1 2
15 1 1 1 1 87 ALA H . 87 . HN 1 2
15 1 2 1 1 105 GLU O . 105 . O 1 2
16 1 1 1 1 87 ALA N . 87 . N 1 2
16 1 2 1 1 105 GLU O . 105 . O 1 2
17 1 1 1 1 113 ASN H . 113 . HN 1 2
17 1 2 1 1 118 TRP O . 118 . O 1 2
18 1 1 1 1 113 ASN N . 113 . N 1 2
18 1 2 1 1 118 TRP O . 118 . O 1 2
19 1 1 1 1 111 GLY O . 111 . O 1 2
19 1 2 1 1 120 GLU H . 120 . HN 1 2
20 1 1 1 1 111 GLY O . 111 . O 1 2
20 1 2 1 1 120 GLU N . 120 . N 1 2
21 1 1 1 1 110 LEU H . 110 . HN 1 2
21 1 2 1 1 120 GLU O . 120 . O 1 2
22 1 1 1 1 110 LEU N . 110 . N 1 2
22 1 2 1 1 120 GLU O . 120 . O 1 2
23 1 1 1 1 108 ARG O . 108 . O 1 2
23 1 2 1 1 122 GLN H . 122 . HN 1 2
24 1 1 1 1 108 ARG O . 108 . O 1 2
24 1 2 1 1 122 GLN N . 122 . N 1 2
25 1 1 1 1 108 ARG H . 108 . HN 1 2
25 1 2 1 1 122 GLN O . 122 . O 1 2
26 1 1 1 1 108 ARG N . 108 . N 1 2
26 1 2 1 1 122 GLN O . 122 . O 1 2
27 1 1 1 1 119 ALA O . 119 . O 1 2
27 1 2 1 1 130 VAL H . 130 . HN 1 2
28 1 1 1 1 119 ALA O . 119 . O 1 2
28 1 2 1 1 130 VAL N . 130 . N 1 2
29 1 1 1 1 119 ALA H . 119 . HN 1 2
29 1 2 1 1 130 VAL O . 130 . O 1 2
30 1 1 1 1 119 ALA N . 119 . N 1 2
30 1 2 1 1 130 VAL O . 130 . O 1 2
31 1 1 1 1 121 ALA O . 121 . O 1 2
31 1 2 1 1 128 GLY H . 128 . HN 1 2
32 1 1 1 1 121 ALA O . 121 . O 1 2
32 1 2 1 1 128 GLY N . 128 . N 1 2
33 1 1 1 1 121 ALA H . 121 . HN 1 2
33 1 2 1 1 128 GLY O . 128 . O 1 2
34 1 1 1 1 121 ALA N . 121 . N 1 2
34 1 2 1 1 128 GLY O . 128 . O 1 2
35 1 1 1 1 123 THR O . 123 . O 1 2
35 1 2 1 1 126 GLY H . 126 . HN 1 2
36 1 1 1 1 123 THR O . 123 . O 1 2
36 1 2 1 1 126 GLY N . 126 . N 1 2
37 1 1 1 1 123 THR H . 123 . HN 1 2
37 1 2 1 1 126 GLY O . 126 . O 1 2
38 1 1 1 1 123 THR N . 123 . N 1 2
38 1 2 1 1 126 GLY O . 126 . O 1 2
39 1 1 1 1 131 PRO O . 131 . O 1 2
39 1 2 1 1 134 TYR H . 134 . HN 1 2
40 1 1 1 1 131 PRO O . 131 . O 1 2
40 1 2 1 1 134 TYR N . 134 . N 1 2
41 1 1 1 1 91 PHE H . 91 . HN 1 2
41 1 2 1 1 101 ILE O . 101 . O 1 2
42 1 1 1 1 91 PHE N . 91 . N 1 2
42 1 2 1 1 101 ILE O . 101 . O 1 2
43 1 1 1 1 91 PHE O . 91 . O 1 2
43 1 2 1 1 101 ILE H . 101 . HN 1 2
44 1 1 1 1 91 PHE O . 91 . O 1 2
44 1 2 1 1 101 ILE N . 101 . N 1 2
45 1 1 1 1 88 LEU H . 88 . HN 1 2
45 1 2 1 1 134 TYR O . 134 . O 1 2
46 1 1 1 1 88 LEU N . 88 . N 1 2
46 1 2 1 1 134 TYR O . 134 . O 1 2
47 1 1 1 1 86 VAL O . 86 . O 1 2
47 1 2 1 1 136 THR H . 136 . HN 1 2
48 1 1 1 1 86 VAL O . 86 . O 1 2
48 1 2 1 1 136 THR N . 136 . N 1 2
49 1 1 1 1 86 VAL H . 86 . HN 1 2
49 1 2 1 1 136 THR O . 136 . O 1 2
50 1 1 1 1 86 VAL N . 86 . N 1 2
50 1 2 1 1 136 THR O . 136 . O 1 2
51 1 1 1 1 87 ALA O . 87 . O 1 2
51 1 2 1 1 104 GLY H . 104 . HN 1 2
52 1 1 1 1 87 ALA O . 87 . O 1 2
52 1 2 1 1 104 GLY N . 104 . N 1 2
53 1 1 1 1 84 LEU O . 84 . O 1 2
53 1 2 1 1 138 VAL H . 138 . HN 1 2
54 1 1 1 1 84 LEU O . 84 . O 1 2
54 1 2 1 1 138 VAL N . 138 . N 1 2
55 1 1 1 1 146 TRP O . 146 . O 1 2
55 1 2 1 1 170 VAL H . 170 . HN 1 2
56 1 1 1 1 146 TRP O . 146 . O 1 2
56 1 2 1 1 170 VAL N . 170 . N 1 2
57 1 1 1 1 148 HIS H . 148 . HN 1 2
57 1 2 1 1 170 VAL O . 170 . O 1 2
58 1 1 1 1 148 HIS N . 148 . N 1 2
58 1 2 1 1 170 VAL O . 170 . O 1 2
59 1 1 1 1 149 GLY O . 149 . O 1 2
59 1 2 1 1 172 GLU H . 172 . HN 1 2
60 1 1 1 1 149 GLY O . 149 . O 1 2
60 1 2 1 1 172 GLU N . 172 . N 1 2
61 1 1 1 1 151 VAL H . 151 . HN 1 2
61 1 2 1 1 172 GLU O . 172 . O 1 2
62 1 1 1 1 151 VAL N . 151 . N 1 2
62 1 2 1 1 172 GLU O . 172 . O 1 2
63 1 1 1 1 168 PHE H . 168 . HN 1 2
63 1 2 1 1 234 TYR O . 234 . O 1 2
64 1 1 1 1 168 PHE N . 168 . N 1 2
64 1 2 1 1 234 TYR O . 234 . O 1 2
65 1 1 1 1 166 GLY O . 166 . O 1 2
65 1 2 1 1 234 TYR H . 234 . HN 1 2
66 1 1 1 1 166 GLY O . 166 . O 1 2
66 1 2 1 1 234 TYR N . 234 . N 1 2
67 1 1 1 1 166 GLY O . 166 . O 1 2
67 1 2 1 1 233 HIS H . 233 . HN 1 2
68 1 1 1 1 166 GLY O . 166 . O 1 2
68 1 2 1 1 233 HIS N . 233 . N 1 2
69 1 1 1 1 164 ILE O . 164 . O 1 2
69 1 2 1 1 167 SER H . 167 . HN 1 2
70 1 1 1 1 164 ILE O . 164 . O 1 2
70 1 2 1 1 167 SER N . 167 . N 1 2
71 1 1 1 1 166 GLY H . 166 . HN 1 2
71 1 2 1 1 185 ARG O . 185 . O 1 2
72 1 1 1 1 166 GLY N . 166 . N 1 2
72 1 2 1 1 185 ARG O . 185 . O 1 2
73 1 1 1 1 167 SER H . 167 . HN 1 2
73 1 2 1 1 185 ARG O . 185 . O 1 2
74 1 1 1 1 167 SER N . 167 . N 1 2
74 1 2 1 1 185 ARG O . 185 . O 1 2
75 1 1 1 1 167 SER O . 167 . O 1 2
75 1 2 1 1 185 ARG H . 185 . HN 1 2
76 1 1 1 1 167 SER O . 167 . O 1 2
76 1 2 1 1 185 ARG N . 185 . N 1 2
77 1 1 1 1 171 ARG H . 171 . HN 1 2
77 1 2 1 1 181 SER O . 181 . O 1 2
78 1 1 1 1 171 ARG N . 171 . N 1 2
78 1 2 1 1 181 SER O . 181 . O 1 2
79 1 1 1 1 171 ARG O . 171 . O 1 2
79 1 2 1 1 181 SER H . 181 . HN 1 2
80 1 1 1 1 171 ARG O . 171 . O 1 2
80 1 2 1 1 181 SER N . 181 . N 1 2
81 1 1 1 1 173 SER H . 173 . HN 1 2
81 1 2 1 1 179 GLN O . 179 . O 1 2
82 1 1 1 1 173 SER N . 173 . N 1 2
82 1 2 1 1 179 GLN O . 179 . O 1 2
83 1 1 1 1 180 ARG O . 180 . O 1 2
83 1 2 1 1 195 ILE H . 195 . HN 1 2
84 1 1 1 1 180 ARG O . 180 . O 1 2
84 1 2 1 1 195 ILE N . 195 . N 1 2
85 1 1 1 1 182 ILE H . 182 . HN 1 2
85 1 2 1 1 193 TYR O . 193 . O 1 2
86 1 1 1 1 182 ILE N . 182 . N 1 2
86 1 2 1 1 193 TYR O . 193 . O 1 2
87 1 1 1 1 182 ILE O . 182 . O 1 2
87 1 2 1 1 193 TYR H . 193 . HN 1 2
88 1 1 1 1 182 ILE O . 182 . O 1 2
88 1 2 1 1 193 TYR N . 193 . N 1 2
89 1 1 1 1 184 LEU H . 184 . HN 1 2
89 1 2 1 1 191 TYR O . 191 . O 1 2
90 1 1 1 1 184 LEU N . 184 . N 1 2
90 1 2 1 1 191 TYR O . 191 . O 1 2
91 1 1 1 1 184 LEU O . 184 . O 1 2
91 1 2 1 1 191 TYR H . 191 . HN 1 2
92 1 1 1 1 184 LEU O . 184 . O 1 2
92 1 2 1 1 191 TYR N . 191 . N 1 2
93 1 1 1 1 186 TYR H . 186 . HN 1 2
93 1 2 1 1 189 ARG O . 189 . O 1 2
94 1 1 1 1 186 TYR N . 186 . N 1 2
94 1 2 1 1 189 ARG O . 189 . O 1 2
95 1 1 1 1 186 TYR O . 186 . O 1 2
95 1 2 1 1 189 ARG H . 189 . HN 1 2
96 1 1 1 1 186 TYR O . 186 . O 1 2
96 1 2 1 1 189 ARG N . 189 . N 1 2
97 1 1 1 1 196 ASN O . 196 . O 1 2
97 1 2 1 1 204 TYR H . 204 . HN 1 2
98 1 1 1 1 196 ASN O . 196 . O 1 2
98 1 2 1 1 204 TYR N . 204 . N 1 2
99 1 1 1 1 196 ASN H . 196 . HN 1 2
99 1 2 1 1 204 TYR O . 204 . O 1 2
100 1 1 1 1 196 ASN N . 196 . N 1 2
100 1 2 1 1 204 TYR O . 204 . O 1 2
101 1 1 1 1 198 ALA H . 198 . HN 1 2
101 1 2 1 1 202 LYS O . 202 . O 1 2
102 1 1 1 1 198 ALA N . 198 . N 1 2
102 1 2 1 1 202 LYS O . 202 . O 1 2
103 1 1 1 1 203 LEU O . 203 . O 1 2
103 1 2 1 1 211 PHE H . 211 . HN 1 2
104 1 1 1 1 203 LEU O . 203 . O 1 2
104 1 2 1 1 211 PHE N . 211 . N 1 2
105 1 1 1 1 203 LEU H . 203 . HN 1 2
105 1 2 1 1 211 PHE O . 211 . O 1 2
106 1 1 1 1 203 LEU N . 203 . N 1 2
106 1 2 1 1 211 PHE O . 211 . O 1 2
107 1 1 1 1 213 THR O . 213 . O 1 2
107 1 2 1 1 217 LEU H . 217 . HN 1 2
108 1 1 1 1 213 THR O . 213 . O 1 2
108 1 2 1 1 217 LEU N . 217 . N 1 2
109 1 1 1 1 214 LEU O . 214 . O 1 2
109 1 2 1 1 218 VAL H . 218 . HN 1 2
110 1 1 1 1 214 LEU O . 214 . O 1 2
110 1 2 1 1 218 VAL N . 218 . N 1 2
111 1 1 1 1 215 ALA O . 215 . O 1 2
111 1 2 1 1 219 HIS H . 219 . HN 1 2
112 1 1 1 1 215 ALA O . 215 . O 1 2
112 1 2 1 1 219 HIS N . 219 . N 1 2
113 1 1 1 1 216 GLU O . 216 . O 1 2
113 1 2 1 1 220 HIS H . 220 . HN 1 2
114 1 1 1 1 216 GLU O . 216 . O 1 2
114 1 2 1 1 220 HIS N . 220 . N 1 2
115 1 1 1 1 217 LEU O . 217 . O 1 2
115 1 2 1 1 221 HIS H . 221 . HN 1 2
116 1 1 1 1 217 LEU O . 217 . O 1 2
116 1 2 1 1 221 HIS N . 221 . N 1 2
117 1 1 1 1 218 VAL O . 218 . O 1 2
117 1 2 1 1 222 SER H . 222 . HN 1 2
118 1 1 1 1 218 VAL O . 218 . O 1 2
118 1 2 1 1 222 SER N . 222 . N 1 2
119 1 1 1 1 219 HIS O . 219 . O 1 2
119 1 2 1 1 223 THR H . 223 . HN 1 2
120 1 1 1 1 219 HIS O . 219 . O 1 2
120 1 2 1 1 223 THR N . 223 . N 1 2
121 1 1 1 1 220 HIS O . 220 . O 1 2
121 1 2 1 1 224 VAL H . 224 . HN 1 2
122 1 1 1 1 220 HIS O . 220 . O 1 2
122 1 2 1 1 224 VAL N . 224 . N 1 2
123 1 1 1 1 221 HIS O . 221 . O 1 2
123 1 2 1 1 232 LEU H . 232 . HN 1 2
124 1 1 1 1 221 HIS O . 221 . O 1 2
124 1 2 1 1 232 LEU N . 232 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.85 2.7 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.85 2.7 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.85 2.7 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.85 2.7 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.85 2.7 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.85 2.7 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.85 2.7 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.85 2.7 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.85 2.7 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.85 2.7 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.85 2.7 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.85 2.7 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.85 2.7 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.85 2.7 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.85 2.7 3.0 1 2
31 1 . . . . . 1.9 1.8 2.0 1 2
32 1 . . . . . 2.85 2.7 3.0 1 2
33 1 . . . . . 1.9 1.8 2.0 1 2
34 1 . . . . . 2.85 2.7 3.0 1 2
35 1 . . . . . 1.9 1.8 2.0 1 2
36 1 . . . . . 2.85 2.7 3.0 1 2
37 1 . . . . . 1.9 1.8 2.0 1 2
38 1 . . . . . 2.85 2.7 3.0 1 2
39 1 . . . . . 1.9 1.8 2.0 1 2
40 1 . . . . . 2.85 2.7 3.0 1 2
41 1 . . . . . 1.9 1.8 2.0 1 2
42 1 . . . . . 2.85 2.7 3.0 1 2
43 1 . . . . . 1.9 1.8 2.0 1 2
44 1 . . . . . 2.85 2.7 3.0 1 2
45 1 . . . . . 1.9 1.8 2.0 1 2
46 1 . . . . . 2.85 2.7 3.0 1 2
47 1 . . . . . 1.9 1.8 2.0 1 2
48 1 . . . . . 2.85 2.7 3.0 1 2
49 1 . . . . . 1.9 1.8 2.0 1 2
50 1 . . . . . 2.85 2.7 3.0 1 2
51 1 . . . . . 1.9 1.8 2.0 1 2
52 1 . . . . . 2.85 2.7 3.0 1 2
53 1 . . . . . 1.9 1.8 2.0 1 2
54 1 . . . . . 2.85 2.7 3.0 1 2
55 1 . . . . . 1.9 1.8 2.0 1 2
56 1 . . . . . 2.85 2.7 3.0 1 2
57 1 . . . . . 1.9 1.8 2.0 1 2
58 1 . . . . . 2.85 2.7 3.0 1 2
59 1 . . . . . 1.9 1.8 2.0 1 2
60 1 . . . . . 2.85 2.7 3.0 1 2
61 1 . . . . . 1.9 1.8 2.0 1 2
62 1 . . . . . 2.85 2.7 3.0 1 2
63 1 . . . . . 1.9 1.8 2.0 1 2
64 1 . . . . . 2.85 2.7 3.0 1 2
65 1 . . . . . 1.9 1.8 2.0 1 2
66 1 . . . . . 2.85 2.7 3.0 1 2
67 1 . . . . . 1.9 1.8 2.0 1 2
68 1 . . . . . 2.85 2.7 3.0 1 2
69 1 . . . . . 1.9 1.8 2.0 1 2
70 1 . . . . . 2.85 2.7 3.0 1 2
71 1 . . . . . 1.9 1.8 2.0 1 2
72 1 . . . . . 2.85 2.7 3.0 1 2
73 1 . . . . . 1.9 1.8 2.0 1 2
74 1 . . . . . 2.85 2.7 3.0 1 2
75 1 . . . . . 1.9 1.8 2.0 1 2
76 1 . . . . . 2.85 2.7 3.0 1 2
77 1 . . . . . 1.9 1.8 2.0 1 2
78 1 . . . . . 2.85 2.7 3.0 1 2
79 1 . . . . . 1.9 1.8 2.0 1 2
80 1 . . . . . 2.85 2.7 3.0 1 2
81 1 . . . . . 1.9 1.8 2.0 1 2
82 1 . . . . . 2.85 2.7 3.0 1 2
83 1 . . . . . 1.9 1.8 2.0 1 2
84 1 . . . . . 2.85 2.7 3.0 1 2
85 1 . . . . . 1.9 1.8 2.0 1 2
86 1 . . . . . 2.85 2.7 3.0 1 2
87 1 . . . . . 1.9 1.8 2.0 1 2
88 1 . . . . . 2.85 2.7 3.0 1 2
89 1 . . . . . 1.9 1.8 2.0 1 2
90 1 . . . . . 2.85 2.7 3.0 1 2
91 1 . . . . . 1.9 1.8 2.0 1 2
92 1 . . . . . 2.85 2.7 3.0 1 2
93 1 . . . . . 1.9 1.8 2.0 1 2
94 1 . . . . . 2.85 2.7 3.0 1 2
95 1 . . . . . 1.9 1.8 2.0 1 2
96 1 . . . . . 2.85 2.7 3.0 1 2
97 1 . . . . . 1.9 1.8 2.0 1 2
98 1 . . . . . 2.85 2.7 3.0 1 2
99 1 . . . . . 1.9 1.8 2.0 1 2
100 1 . . . . . 2.85 2.7 3.0 1 2
101 1 . . . . . 1.9 1.8 2.0 1 2
102 1 . . . . . 2.85 2.7 3.0 1 2
103 1 . . . . . 1.9 1.8 2.0 1 2
104 1 . . . . . 2.85 2.7 3.0 1 2
105 1 . . . . . 1.9 1.8 2.0 1 2
106 1 . . . . . 2.85 2.7 3.0 1 2
107 1 . . . . . 1.9 1.8 2.0 1 2
108 1 . . . . . 2.85 2.7 3.0 1 2
109 1 . . . . . 1.9 1.8 2.0 1 2
110 1 . . . . . 2.85 2.7 3.0 1 2
111 1 . . . . . 1.9 1.8 2.0 1 2
112 1 . . . . . 2.85 2.7 3.0 1 2
113 1 . . . . . 1.9 1.8 2.0 1 2
114 1 . . . . . 2.85 2.7 3.0 1 2
115 1 . . . . . 1.9 1.8 2.0 1 2
116 1 . . . . . 2.85 2.7 3.0 1 2
117 1 . . . . . 1.9 1.8 2.0 1 2
118 1 . . . . . 2.85 2.7 3.0 1 2
119 1 . . . . . 1.9 1.8 2.0 1 2
120 1 . . . . . 2.85 2.7 3.0 1 2
121 1 . . . . . 1.9 1.8 2.0 1 2
122 1 . . . . . 2.85 2.7 3.0 1 2
123 1 . . . . . 1.9 1.8 2.0 1 2
124 1 . . . . . 2.85 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 56 PHE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 60.0 70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
2 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PRO N 50.0 70.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
3 . 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -124.1 -81.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
4 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PHE N 113.1 153.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
5 . 1 1 84 LEU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -145.9 -105.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 VAL N 127.9 171.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
7 . 1 1 85 PHE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -147.7 -107.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
8 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N 120.299995 169.29999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
9 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -94.4 -54.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
10 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LEU N 106.6 146.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
11 . 1 1 87 ALA C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -103.0 -63.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
12 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 TYR N -49.4 -0.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
13 . 1 1 88 LEU C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -165.3 -125.299995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
14 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ASP N 141.9 181.89998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
15 . 1 1 89 TYR C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -86.3 -46.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
16 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 PHE N 121.4 161.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
17 . 1 1 90 ASP C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -163.4 -114.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
18 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 VAL N 105.7 145.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
19 . 1 1 91 PHE C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -121.8 -81.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
20 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ALA N 97.4 137.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
21 . 1 1 92 VAL C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -86.1 -46.099995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
22 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 SER N 117.50001 157.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
23 . 1 1 95 GLY C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -86.4 -46.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
24 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ASN N -46.899998 1.4999999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
25 . 1 1 96 ASP C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -120.19999 -70.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
26 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 THR N -22.3 31.099998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
27 . 1 1 97 ASN C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -157.1 -100.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
28 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 LEU N 120.0 171.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
29 . 1 1 98 THR C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -150.9 -110.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
30 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 SER N 113.5 155.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
31 . 1 1 99 LEU C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -123.0 -52.099995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
32 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ILE N 115.9 155.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
33 . 1 1 100 SER C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -149.6 -109.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
34 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 THR N 129.5 170.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
35 . 1 1 101 ILE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -150.4 -89.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
36 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LYS N 116.0 187.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
37 . 1 1 102 THR C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -73.1 -33.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
38 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLY N 112.1 152.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
39 . 1 1 103 LYS C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 75.1 115.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
40 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 GLU N -33.8 6.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
41 . 1 1 104 GLY C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -85.299995 -45.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
42 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LYS N 122.69999 162.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
43 . 1 1 105 GLU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -113.7 -73.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
44 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LEU N 112.8 152.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
45 . 1 1 106 LYS C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -156.09999 -102.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
46 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N 125.9 174.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
47 . 1 1 107 LEU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -137.9 -87.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
48 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 VAL N 113.1 153.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
49 . 1 1 108 ARG C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -99.9 -59.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
50 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 LEU N 98.4 138.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
51 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -113.3 -68.899994 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
52 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -65.09999 -6.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
53 . 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -229.9 -106.09999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
54 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 TYR N 145.3 201.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
55 . 1 1 111 GLY C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -172.3 -99.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
56 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 ASN N 131.5 173.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
57 . 1 1 112 TYR C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -96.8 -56.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
58 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 HIS N 147.8 189.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
59 . 1 1 113 ASN C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -81.9 -41.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
60 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 ASN N -43.9 -3.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
61 . 1 1 114 HIS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -109.3 -69.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
62 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 GLY N -17.8 22.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
63 . 1 1 115 ASN C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 54.9 101.7 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
64 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 GLU N -15.699999 34.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
65 . 1 1 117 GLU C 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C -167.1 -105.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
66 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C 1 1 119 ALA N 123.09999 178.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
67 . 1 1 118 TRP C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -148.2 -107.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
68 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N 112.6 152.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
69 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -105.1 -65.09999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
70 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ALA N 95.1 153.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
71 . 1 1 120 GLU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -152.2 -105.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
72 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLN N 133.7 182.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
73 . 1 1 121 ALA C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -149.0 -86.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
74 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 THR N 113.7 153.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
75 . 1 1 122 GLN C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -144.9 -75.49999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
76 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 LYS N 156.0 196.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
77 . 1 1 123 THR C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -87.9 -47.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
78 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ASN N -34.0 5.9999995 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
79 . 1 1 124 LYS C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -129.0 -75.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
80 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLY N -36.7 9.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
81 . 1 1 125 ASN C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 80.9 204.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
82 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 GLN N -214.0 -101.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
83 . 1 1 126 GLY C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -149.2 -98.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
84 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 GLY N 123.5 166.4 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
85 . 1 1 127 GLN C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C -226.8 -112.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
86 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 TRP N 147.1 206.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
87 . 1 1 128 GLY C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -117.6 -67.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
88 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 VAL N 119.3 159.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
89 . 1 1 129 TRP C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -155.6 -115.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
90 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 PRO N 132.6 172.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
91 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 SER N 107.5 147.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
92 . 1 1 131 PRO C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -83.6 -43.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
93 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 ASN N -51.2 -11.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
94 . 1 1 132 SER C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -95.9 -55.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
95 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 TYR N -25.4 14.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
96 . 1 1 133 ASN C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -113.3 -73.3 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
97 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ILE N -22.7 17.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
98 . 1 1 134 TYR C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -152.8 -112.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
99 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 THR N 138.4 178.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
100 . 1 1 135 ILE C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -159.7 -119.7 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
101 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 PRO N 114.1 170.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
102 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 VAL N 116.99999 159.19998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
103 . 1 1 138 VAL C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -100.09999 -54.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
104 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 SER N -50.0 14.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
105 . 1 1 140 SER C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -88.3 -48.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
106 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLU N -55.2 -15.200001 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
107 . 1 1 141 LEU C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -88.8 -48.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
108 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 LYS N -46.6 -6.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
109 . 1 1 142 GLU C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -98.9 -58.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
110 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 HIS N -35.0 5.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
111 . 1 1 143 LYS C 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C -107.5 -46.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
112 . 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C 1 1 145 SER N 105.2 169.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
113 . 1 1 144 HIS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -88.6 -48.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
114 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 TRP N -44.8 -4.8 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
115 . 1 1 145 SER C 1 1 146 TRP N 1 1 146 TRP CA 1 1 146 TRP C -150.7 -46.2 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
116 . 1 1 146 TRP N 1 1 146 TRP CA 1 1 146 TRP C 1 1 147 TYR N -63.0 45.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
117 . 1 1 146 TRP C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -122.1 -52.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
118 . 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C 1 1 148 HIS N 101.99999 146.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
119 . 1 1 148 HIS C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 58.499996 114.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
120 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 PRO N -190.3 -142.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
121 . 1 1 150 PRO C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -158.1 -92.19999 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
122 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 SER N 122.5 174.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
123 . 1 1 151 VAL C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -93.0 -53.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
124 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 ARG N 123.7 177.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
125 . 1 1 152 SER C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -78.4 -38.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
126 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 ASN N -62.3 -22.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
127 . 1 1 153 ARG C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -83.2 -43.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
128 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 ALA N -60.6 -20.6 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
129 . 1 1 154 ASN C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -86.8 -46.8 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
130 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 ALA N -60.200005 -20.2 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
131 . 1 1 155 ALA C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -84.2 -44.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
132 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 GLU N -60.7 -20.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
133 . 1 1 156 ALA C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -84.6 -44.6 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
134 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 TYR N -60.200005 -20.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
135 . 1 1 157 GLU C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -85.8 -45.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
136 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 LEU N -61.7 -21.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
137 . 1 1 158 TYR C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -87.2 -47.2 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
138 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 LEU N -56.199997 -16.199999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
139 . 1 1 159 LEU C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -109.6 -52.099995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
140 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 SER N -48.9 17.4 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
141 . 1 1 160 LEU C 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C -87.8 -47.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
142 . 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C 1 1 162 SER N -45.6 -5.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
143 . 1 1 161 SER C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -116.0 -71.6 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
144 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 GLY N -22.4 17.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
145 . 1 1 163 GLY C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -183.7 -51.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
146 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ASN N 73.1 194.7 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
147 . 1 1 165 ASN C 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 77.5 117.50001 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
148 . 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 1 1 167 SER N -31.6 8.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
149 . 1 1 166 GLY C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -89.399994 -49.4 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
150 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 PHE N 116.7 156.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
151 . 1 1 167 SER C 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C -167.6 -127.6 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
152 . 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C 1 1 169 LEU N 142.5 182.5 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
153 . 1 1 168 PHE C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -168.6 -128.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
154 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 VAL N 137.3 177.3 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
155 . 1 1 169 LEU C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -131.6 -91.6 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
156 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ARG N 112.1 152.1 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
157 . 1 1 170 VAL C 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C -158.7 -118.7 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
158 . 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C 1 1 172 GLU N 132.5 186.1 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
159 . 1 1 171 ARG C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -114.899994 -52.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
160 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 SER N 115.69999 160.9 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
161 . 1 1 172 GLU C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C -87.49999 -47.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
162 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 GLU N 114.8 154.79999 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
163 . 1 1 173 SER C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -103.1 -48.1 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
164 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 SER N -42.0 -1.6 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
165 . 1 1 174 GLU C 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C -112.399994 -59.8 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
166 . 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C 1 1 176 SER N -49.4 8.3 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
167 . 1 1 175 SER C 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C -156.4 -114.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
168 . 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C 1 1 177 PRO N 27.9 140.8 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
169 . 1 1 177 PRO N 1 1 177 PRO CA 1 1 177 PRO C 1 1 178 GLY N 114.1 154.1 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
170 . 1 1 177 PRO C 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 64.799995 104.8 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
171 . 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 1 1 179 GLN N -21.9 20.3 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
172 . 1 1 178 GLY C 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C -109.7 -56.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
173 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C 1 1 180 ARG N 120.5 160.5 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
174 . 1 1 179 GLN C 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C -144.69998 -104.7 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
175 . 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C 1 1 181 SER N 118.5 168.7 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
176 . 1 1 180 ARG C 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C -161.5 -114.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
177 . 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C 1 1 182 ILE N 128.7 168.7 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
178 . 1 1 181 SER C 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C -145.0 -105.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
179 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C 1 1 183 SER N 110.3 150.3 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
180 . 1 1 182 ILE C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -144.0 -95.6 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
181 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 LEU N 112.6 152.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
182 . 1 1 183 SER C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -146.3 -106.3 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
183 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 ARG N 113.6 153.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
184 . 1 1 184 LEU C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -131.8 -87.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
185 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 TYR N 107.3 147.3 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
186 . 1 1 185 ARG C 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C -163.3 -119.7 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
187 . 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C 1 1 187 GLU N 105.799995 145.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
188 . 1 1 186 TYR C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 34.0 74.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
189 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 GLY N 19.4 59.400005 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
190 . 1 1 187 GLU C 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 56.9 96.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
191 . 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 1 1 189 ARG N -10.5 29.5 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
192 . 1 1 188 GLY C 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C -143.9 -103.899994 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
193 . 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C 1 1 190 VAL N 127.00001 167.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
194 . 1 1 189 ARG C 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C -119.2 -77.9 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
195 . 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C 1 1 191 TYR N 107.0 147.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
196 . 1 1 190 VAL C 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C -144.0 -94.2 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
197 . 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C 1 1 192 HIS N 118.1 162.7 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
198 . 1 1 191 TYR C 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C -134.8 -94.8 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
199 . 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C 1 1 193 TYR N 111.8 151.8 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
200 . 1 1 192 HIS C 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C -144.4 -97.8 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
201 . 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C 1 1 194 ARG N 115.19999 155.2 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
202 . 1 1 193 TYR C 1 1 194 ARG N 1 1 194 ARG CA 1 1 194 ARG C -107.8 -64.799995 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
203 . 1 1 194 ARG N 1 1 194 ARG CA 1 1 194 ARG C 1 1 195 ILE N 92.9 145.3 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
204 . 1 1 194 ARG C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -104.6 -63.1 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
205 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 ASN N 101.0 149.3 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
206 . 1 1 195 ILE C 1 1 196 ASN N 1 1 196 ASN CA 1 1 196 ASN C -158.3 -41.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
207 . 1 1 196 ASN N 1 1 196 ASN CA 1 1 196 ASN C 1 1 197 THR N 94.5 175.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
208 . 1 1 196 ASN C 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C -131.7 -89.9 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
209 . 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C 1 1 198 ALA N 108.299995 148.3 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
210 . 1 1 197 THR C 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C -97.1 -57.1 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
211 . 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C 1 1 199 SER N 146.9 186.89998 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
212 . 1 1 198 ALA C 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C -82.7 -42.7 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
213 . 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C 1 1 200 ASP N -44.1 -4.1 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
214 . 1 1 199 SER C 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP C -106.0 -66.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
215 . 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP C 1 1 201 GLY N -17.6 22.4 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
216 . 1 1 200 ASP C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 71.8 111.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
217 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 LYS N -27.9 12.1 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
218 . 1 1 201 GLY C 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C -88.3 -48.3 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
219 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C 1 1 203 LEU N 129.59999 169.6 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
220 . 1 1 202 LYS C 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C -138.3 -91.5 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
221 . 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C 1 1 204 TYR N 121.49999 161.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
222 . 1 1 203 LEU C 1 1 204 TYR N 1 1 204 TYR CA 1 1 204 TYR C -166.2 -112.69999 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
223 . 1 1 204 TYR N 1 1 204 TYR CA 1 1 204 TYR C 1 1 205 VAL N 126.7 176.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
224 . 1 1 205 VAL C 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C -144.69998 -39.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
225 . 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C 1 1 207 SER N 96.9 195.79999 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
226 . 1 1 206 SER C 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C -82.2 -42.2 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
227 . 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C 1 1 208 GLU N -46.899998 -6.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
228 . 1 1 207 SER C 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C -107.4 -64.2 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
229 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C 1 1 209 SER N -35.6 12.3 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
230 . 1 1 208 GLU C 1 1 209 SER N 1 1 209 SER CA 1 1 209 SER C -149.4 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
231 . 1 1 209 SER N 1 1 209 SER CA 1 1 209 SER C 1 1 210 ARG N 104.49999 179.4 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
232 . 1 1 209 SER C 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C -142.6 -74.2 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
233 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C 1 1 211 PHE N 107.1 165.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
234 . 1 1 210 ARG C 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C -149.3 -107.4 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
235 . 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C 1 1 212 ASN N 127.9 167.9 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
236 . 1 1 211 PHE C 1 1 212 ASN N 1 1 212 ASN CA 1 1 212 ASN C -92.8 -52.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
237 . 1 1 212 ASN N 1 1 212 ASN CA 1 1 212 ASN C 1 1 213 THR N -46.4 -6.4 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
238 . 1 1 212 ASN C 1 1 213 THR N 1 1 213 THR CA 1 1 213 THR C -157.0 -116.99999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
239 . 1 1 213 THR N 1 1 213 THR CA 1 1 213 THR C 1 1 214 LEU N 138.5 178.5 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
240 . 1 1 213 THR C 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C -85.0 -44.999996 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
241 . 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C 1 1 215 ALA N -56.7 -16.7 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
242 . 1 1 214 LEU C 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C -79.5 -39.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
243 . 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C 1 1 216 GLU N -58.499996 -18.5 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
244 . 1 1 215 ALA C 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C -88.2 -48.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
245 . 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C 1 1 217 LEU N -58.0 -18.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
246 . 1 1 216 GLU C 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C -84.5 -44.5 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
247 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C 1 1 218 VAL N -65.4 -25.4 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
248 . 1 1 217 LEU C 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C -83.6 -43.6 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
249 . 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C 1 1 219 HIS N -63.2 -23.2 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
250 . 1 1 218 VAL C 1 1 219 HIS N 1 1 219 HIS CA 1 1 219 HIS C -83.6 -43.6 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
251 . 1 1 219 HIS N 1 1 219 HIS CA 1 1 219 HIS C 1 1 220 HIS N -61.3 -21.3 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
252 . 1 1 219 HIS C 1 1 220 HIS N 1 1 220 HIS CA 1 1 220 HIS C -84.8 -44.8 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
253 . 1 1 220 HIS N 1 1 220 HIS CA 1 1 220 HIS C 1 1 221 HIS N -61.799995 -21.8 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
254 . 1 1 220 HIS C 1 1 221 HIS N 1 1 221 HIS CA 1 1 221 HIS C -92.9 -52.899998 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
255 . 1 1 221 HIS N 1 1 221 HIS CA 1 1 221 HIS C 1 1 222 SER N -37.0 8.8 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
256 . 1 1 221 HIS C 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C -99.9 -59.9 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
257 . 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C 1 1 223 THR N -41.9 4.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
258 . 1 1 223 THR C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -146.1 -87.2 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
259 . 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 ALA N 63.4 190.69998 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
260 . 1 1 224 VAL C 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C -91.4 -42.799995 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
261 . 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C 1 1 226 ASP N -44.1 -4.1 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
262 . 1 1 225 ALA C 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP C -110.7 -80.7 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
263 . 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP C 1 1 227 GLY N -30.400002 12.9 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
264 . 1 1 226 ASP C 1 1 227 GLY N 1 1 227 GLY CA 1 1 227 GLY C 78.8 118.80001 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
265 . 1 1 227 GLY N 1 1 227 GLY CA 1 1 227 GLY C 1 1 228 LEU N -25.9 17.7 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
266 . 1 1 227 GLY C 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C -89.1 -49.099995 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
267 . 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C 1 1 229 ILE N 116.30001 156.3 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
268 . 1 1 229 ILE C 1 1 230 THR N 1 1 230 THR CA 1 1 230 THR C -161.69998 -118.299995 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
269 . 1 1 230 THR N 1 1 230 THR CA 1 1 230 THR C 1 1 231 THR N 140.2 180.6 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
270 . 1 1 231 THR C 1 1 232 LEU N 1 1 232 LEU CA 1 1 232 LEU C -94.4 -54.4 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
271 . 1 1 232 LEU N 1 1 232 LEU CA 1 1 232 LEU C 1 1 233 HIS N 104.1 149.9 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
272 . 1 1 233 HIS C 1 1 234 TYR N 1 1 234 TYR CA 1 1 234 TYR C -163.2 -75.3 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
273 . 1 1 234 TYR N 1 1 234 TYR CA 1 1 234 TYR C 1 1 235 PRO N 110.9 173.3 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
274 . 1 1 235 PRO N 1 1 235 PRO CA 1 1 235 PRO C 1 1 236 ALA N 125.19999 165.9 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
275 . 1 1 235 PRO C 1 1 236 ALA N 1 1 236 ALA CA 1 1 236 ALA C -87.4 -47.4 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
276 . 1 1 236 ALA N 1 1 236 ALA CA 1 1 236 ALA C 1 1 237 PRO N 114.0 159.4 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
277 . 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C 1 1 238 LYS N 118.5 182.5 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
278 . 1 1 237 PRO C 1 1 238 LYS N 1 1 238 LYS CA 1 1 238 LYS C -86.7 -46.7 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
279 . 1 1 238 LYS N 1 1 238 LYS CA 1 1 238 LYS C 1 1 239 ARG N 116.9 156.9 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
280 . 1 1 238 LYS C 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C -114.0 -31.7 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
281 . 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C 1 1 240 ASN N -58.699997 7.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
282 . 1 1 13 ARG C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 30.0 60.399998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
283 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 PRO N 40.0 80.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
284 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 SER N 161.9 165.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
285 . 1 1 15 PRO C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -70.8 -66.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
286 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N 171.8 175.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
287 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -109.4 -105.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
288 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 127.9 131.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
289 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ALA N 167.9 171.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
290 . 1 1 18 PRO C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.3 -79.299995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
291 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N 142.7 146.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
292 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -95.0 -91.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
293 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 HIS N 97.8 101.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
294 . 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -95.9 -91.899994 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
295 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 PHE N -47.5 -43.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
296 . 1 1 21 HIS C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -102.59999 -98.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
297 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N 110.4 114.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
298 . 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -122.799995 -118.80001 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
299 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N 114.5 119.49999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
300 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -70.0 -50.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
301 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 170.0 190.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD1 1 1
302 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -70.0 -50.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
303 . 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 170.0 190.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
304 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -70.0 -50.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
305 . 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -70.0 -50.0 . 23 . CA . 23 . CB . 23 . CG1 . 23 . CD1 1 1
306 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -70.0 -50.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
307 . 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 170.0 190.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD1 1 1
308 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -70.0 -50.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
309 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 170.0 190.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD1 1 1
310 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -70.0 -50.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
311 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 170.0 190.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 1
312 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -70.0 -50.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
313 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 170.0 190.0 . 74 . CA . 74 . CB . 74 . CG . 74 . CD1 1 1
314 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 170.0 190.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
315 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 50.0 70.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
316 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -70.0 -50.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
317 . 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 170.0 190.0 . 88 . CA . 88 . CB . 88 . CG . 88 . CD1 1 1
318 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 170.0 190.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
319 . 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 50.0 70.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1
320 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 30.0 60.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 1
321 . 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1 165.0 195.0 . 101 . CA . 101 . CB . 101 . CG1 . 101 . CD1 1 1
322 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -70.0 -50.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
323 . 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 170.0 190.0 . 107 . CA . 107 . CB . 107 . CG . 107 . CD1 1 1
324 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -70.0 -50.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
325 . 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 170.0 190.0 . 110 . CA . 110 . CB . 110 . CG . 110 . CD1 1 1
326 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 50.0 70.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG1 1 1
327 . 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 170.0 190.0 . 135 . CA . 135 . CB . 135 . CG1 . 135 . CD1 1 1
328 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG -70.0 -50.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1
329 . 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 1 1 141 LEU CD1 170.0 190.0 . 141 . CA . 141 . CB . 141 . CG . 141 . CD1 1 1
330 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU CB 1 1 159 LEU CG -70.0 -50.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
331 . 1 1 159 LEU CA 1 1 159 LEU CB 1 1 159 LEU CG 1 1 159 LEU CD1 170.0 190.0 . 159 . CA . 159 . CB . 159 . CG . 159 . CD1 1 1
332 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU CB 1 1 160 LEU CG 170.0 190.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
333 . 1 1 160 LEU CA 1 1 160 LEU CB 1 1 160 LEU CG 1 1 160 LEU CD1 50.0 70.0 . 160 . CA . 160 . CB . 160 . CG . 160 . CD1 1 1
334 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE CB 1 1 164 ILE CG1 50.0 70.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG1 1 1
335 . 1 1 164 ILE CA 1 1 164 ILE CB 1 1 164 ILE CG1 1 1 164 ILE CD1 170.0 190.0 . 164 . CA . 164 . CB . 164 . CG1 . 164 . CD1 1 1
336 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU CB 1 1 169 LEU CG -70.0 -50.0 . 169 . N . 169 . CA . 169 . CB . 169 . CG 1 1
337 . 1 1 169 LEU CA 1 1 169 LEU CB 1 1 169 LEU CG 1 1 169 LEU CD1 170.0 190.0 . 169 . CA . 169 . CB . 169 . CG . 169 . CD1 1 1
338 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE CB 1 1 182 ILE CG1 -70.0 -50.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG1 1 1
339 . 1 1 182 ILE CA 1 1 182 ILE CB 1 1 182 ILE CG1 1 1 182 ILE CD1 170.0 190.0 . 182 . CA . 182 . CB . 182 . CG1 . 182 . CD1 1 1
340 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG -70.0 -50.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG 1 1
341 . 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG 1 1 184 LEU CD1 170.0 190.0 . 184 . CA . 184 . CB . 184 . CG . 184 . CD1 1 1
342 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 -70.0 -50.0 . 195 . N . 195 . CA . 195 . CB . 195 . CG1 1 1
343 . 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 1 1 195 ILE CD1 170.0 190.0 . 195 . CA . 195 . CB . 195 . CG1 . 195 . CD1 1 1
344 . 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU CB 1 1 203 LEU CG -70.0 -50.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG 1 1
345 . 1 1 203 LEU CA 1 1 203 LEU CB 1 1 203 LEU CG 1 1 203 LEU CD1 170.0 190.0 . 203 . CA . 203 . CB . 203 . CG . 203 . CD1 1 1
346 . 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU CB 1 1 214 LEU CG 170.0 190.0 . 214 . N . 214 . CA . 214 . CB . 214 . CG 1 1
347 . 1 1 214 LEU CA 1 1 214 LEU CB 1 1 214 LEU CG 1 1 214 LEU CD1 50.0 70.0 . 214 . CA . 214 . CB . 214 . CG . 214 . CD1 1 1
348 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU CB 1 1 217 LEU CG -179.99998 -160.0 . 217 . N . 217 . CA . 217 . CB . 217 . CG 1 1
349 . 1 1 217 LEU CA 1 1 217 LEU CB 1 1 217 LEU CG 1 1 217 LEU CD1 150.0 179.99998 . 217 . CA . 217 . CB . 217 . CG . 217 . CD1 1 1
350 . 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU CB 1 1 228 LEU CG -70.0 -50.0 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1
351 . 1 1 228 LEU CA 1 1 228 LEU CB 1 1 228 LEU CG 1 1 228 LEU CD1 150.0 179.99998 . 228 . CA . 228 . CB . 228 . CG . 228 . CD1 1 1
352 . 1 1 229 ILE N 1 1 229 ILE CA 1 1 229 ILE CB 1 1 229 ILE CG1 -70.0 -50.0 . 229 . N . 229 . CA . 229 . CB . 229 . CG1 1 1
353 . 1 1 229 ILE CA 1 1 229 ILE CB 1 1 229 ILE CG1 1 1 229 ILE CD1 170.0 190.0 . 229 . CA . 229 . CB . 229 . CG1 . 229 . CD1 1 1
354 . 1 1 232 LEU N 1 1 232 LEU CA 1 1 232 LEU CB 1 1 232 LEU CG -70.0 -50.0 . 232 . N . 232 . CA . 232 . CB . 232 . CG 1 1
355 . 1 1 232 LEU CA 1 1 232 LEU CB 1 1 232 LEU CG 1 1 232 LEU CD1 170.0 190.0 . 232 . CA . 232 . CB . 232 . CG . 232 . CD1 1 1
356 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 170.0 190.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
357 . 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 1 1 122 GLN CD 170.0 190.0 . 122 . CA . 122 . CB . 122 . CG . 122 . CD 1 1
358 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN CB 1 1 127 GLN CG 170.0 190.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
359 . 1 1 127 GLN CA 1 1 127 GLN CB 1 1 127 GLN CG 1 1 127 GLN CD 170.0 190.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD 1 1
360 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN CB 1 1 179 GLN CG -70.0 -50.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1
361 . 1 1 179 GLN CA 1 1 179 GLN CB 1 1 179 GLN CG 1 1 179 GLN CD -70.0 -50.0 . 179 . CA . 179 . CB . 179 . CG . 179 . CD 1 1
362 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU CB 1 1 142 GLU CG 170.0 190.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
363 . 1 1 142 GLU CA 1 1 142 GLU CB 1 1 142 GLU CG 1 1 142 GLU CD 170.0 190.0 . 142 . CA . 142 . CB . 142 . CG . 142 . CD 1 1
364 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG -70.0 -50.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
365 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG 50.0 70.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
366 . 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG 1 1 97 ASN OD1 -40.0 40.0 . 97 . CA . 97 . CB . 97 . CG . 97 . OD1 1 1
367 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -70.0 -50.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
368 . 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR CB 1 1 147 TYR CG 170.0 190.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1
369 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG CB 1 1 185 ARG CG 170.0 190.0 . 185 . N . 185 . CA . 185 . CB . 185 . CG 1 1
370 . 1 1 185 ARG CA 1 1 185 ARG CB 1 1 185 ARG CG 1 1 185 ARG CD 170.0 190.0 . 185 . CA . 185 . CB . 185 . CG . 185 . CD 1 1
371 . 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR CB 1 1 191 TYR CG 50.0 70.0 . 191 . N . 191 . CA . 191 . CB . 191 . CG 1 1
372 . 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR CB 1 1 193 TYR CG 50.0 70.0 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1
373 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS CB 1 1 202 LYS CG -70.0 -50.0 . 202 . N . 202 . CA . 202 . CB . 202 . CG 1 1
374 . 1 1 202 LYS CA 1 1 202 LYS CB 1 1 202 LYS CG 1 1 202 LYS CD 170.0 190.0 . 202 . CA . 202 . CB . 202 . CG . 202 . CD 1 1
375 . 1 1 234 TYR N 1 1 234 TYR CA 1 1 234 TYR CB 1 1 234 TYR CG 50.0 70.0 . 234 . N . 234 . CA . 234 . CB . 234 . CG 1 1
376 . 1 1 238 LYS CA 1 1 238 LYS CB 1 1 238 LYS CG 1 1 238 LYS CD 170.0 190.0 . 238 . CA . 238 . CB . 238 . CG . 238 . CD 1 1
377 . 1 1 239 ARG CA 1 1 239 ARG CB 1 1 239 ARG CG 1 1 239 ARG CD 170.0 190.0 . 239 . CA . 239 . CB . 239 . CG . 239 . CD 1 1
378 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -70.0 -50.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
379 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -70.0 -50.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
380 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG 170.0 190.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
381 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP CB 1 1 90 ASP CG 170.0 190.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
382 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 170.0 190.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 1
383 . 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD 170.0 190.0 . 105 . CA . 105 . CB . 105 . CG . 105 . CD 1 1
384 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -70.0 -50.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
385 . 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 170.0 190.0 . 108 . CA . 108 . CB . 108 . CG . 108 . CD 1 1
386 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG 170.0 190.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
387 . 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG 1 1 115 ASN OD1 -40.0 40.0 . 115 . CA . 115 . CB . 115 . CG . 115 . OD1 1 1
388 . 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD 170.0 190.0 . 124 . CA . 124 . CB . 124 . CG . 124 . CD 1 1
389 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN CB 1 1 125 ASN CG -70.0 -50.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
390 . 1 1 125 ASN CA 1 1 125 ASN CB 1 1 125 ASN CG 1 1 125 ASN OD1 -40.0 -20.0 . 125 . CA . 125 . CB . 125 . CG . 125 . OD1 1 1
391 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN CB 1 1 133 ASN CG -70.0 -50.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
392 . 1 1 133 ASN CA 1 1 133 ASN CB 1 1 133 ASN CG 1 1 133 ASN OD1 -40.0 -20.0 . 133 . CA . 133 . CB . 133 . CG . 133 . OD1 1 1
393 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN CB 1 1 139 ASN CG 170.0 190.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG 1 1
394 . 1 1 139 ASN CA 1 1 139 ASN CB 1 1 139 ASN CG 1 1 139 ASN OD1 20.0 40.0 . 139 . CA . 139 . CB . 139 . CG . 139 . OD1 1 1
395 . 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN CB 1 1 165 ASN CG 50.0 70.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1
396 . 1 1 165 ASN CA 1 1 165 ASN CB 1 1 165 ASN CG 1 1 165 ASN OD1 -40.0 40.0 . 165 . CA . 165 . CB . 165 . CG . 165 . OD1 1 1
397 . 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD 170.0 190.0 . 174 . CA . 174 . CB . 174 . CG . 174 . CD 1 1
398 . 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG CB 1 1 180 ARG CG -70.0 -50.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
399 . 1 1 180 ARG CA 1 1 180 ARG CB 1 1 180 ARG CG 1 1 180 ARG CD 170.0 190.0 . 180 . CA . 180 . CB . 180 . CG . 180 . CD 1 1
400 . 1 1 196 ASN N 1 1 196 ASN CA 1 1 196 ASN CB 1 1 196 ASN CG -70.0 -50.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG 1 1
401 . 1 1 196 ASN CA 1 1 196 ASN CB 1 1 196 ASN CG 1 1 196 ASN OD1 -40.0 -20.0 . 196 . CA . 196 . CB . 196 . CG . 196 . OD1 1 1
402 . 1 1 212 ASN N 1 1 212 ASN CA 1 1 212 ASN CB 1 1 212 ASN CG -70.0 -50.0 . 212 . N . 212 . CA . 212 . CB . 212 . CG 1 1
403 . 1 1 212 ASN CA 1 1 212 ASN CB 1 1 212 ASN CG 1 1 212 ASN OD1 -40.0 -20.0 . 212 . CA . 212 . CB . 212 . CG . 212 . OD1 1 1
404 . 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS CB 1 1 192 HIS CG -70.0 -50.0 . 192 . N . 192 . CA . 192 . CB . 192 . CG 1 1
405 . 1 1 192 HIS CA 1 1 192 HIS CB 1 1 192 HIS CG 1 1 192 HIS ND1 -120.0 -60.0 . 192 . CA . 192 . CB . 192 . CG . 192 . ND1 1 1
406 . 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP CB 1 1 200 ASP CG -70.0 -50.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG 1 1
407 . 1 1 200 ASP CA 1 1 200 ASP CB 1 1 200 ASP CG 1 1 200 ASP OD1 -30.0 0.0 . 200 . CA . 200 . CB . 200 . CG . 200 . OD1 1 1
408 . 1 1 219 HIS N 1 1 219 HIS CA 1 1 219 HIS CB 1 1 219 HIS CG 170.0 190.0 . 219 . N . 219 . CA . 219 . CB . 219 . CG 1 1
409 . 1 1 220 HIS N 1 1 220 HIS CA 1 1 220 HIS CB 1 1 220 HIS CG 170.0 190.0 . 220 . N . 220 . CA . 220 . CB . 220 . CG 1 1
410 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS CB 1 1 233 HIS CG 170.0 190.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
411 . 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP CB 1 1 226 ASP CG 170.0 190.0 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
412 . 1 1 226 ASP CA 1 1 226 ASP CB 1 1 226 ASP CG 1 1 226 ASP OD1 20.0 40.0 . 226 . CA . 226 . CB . 226 . CG . 226 . OD1 1 1
413 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -70.0 -50.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
414 . 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD 170.0 190.0 . 106 . CA . 106 . CB . 106 . CG . 106 . CD 1 1
415 . 1 1 146 TRP N 1 1 146 TRP CA 1 1 146 TRP CB 1 1 146 TRP CG 50.0 70.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1
416 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -70.0 -50.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 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 MET C C -24.583 5.850 -13.944 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -26.026 6.163 -14.386 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -26.462 7.589 -13.947 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -28.997 7.324 -11.910 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -27.876 8.006 -14.401 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -26.652 4.204 -14.120 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -27.922 5.314 -14.167 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -26.948 5.194 -12.791 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -26.072 6.095 -15.467 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -26.424 7.650 -12.865 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.757 8.308 -14.355 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -29.112 8.380 -11.716 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -28.010 7.007 -11.597 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -29.743 6.773 -11.359 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -28.042 9.038 -14.129 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -27.935 7.913 -15.479 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -26.953 5.152 -13.829 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -24.342 4.819 -13.305 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -29.203 7.006 -13.669 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -21.521 5.431 -14.670 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -22.219 6.573 -13.934 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -23.886 7.505 -14.857 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -21.698 7.492 -14.161 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -22.157 6.400 -12.864 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -23.628 6.730 -14.314 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -20.698 4.714 -14.085 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLN C C -19.927 4.642 -17.405 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C -21.278 4.190 -16.803 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C -22.284 3.761 -17.919 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C -23.637 4.391 -20.024 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C -22.679 4.870 -18.926 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H -22.487 5.890 -16.365 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H -21.097 3.326 -16.159 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H -21.850 2.937 -18.478 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H -23.190 3.400 -17.438 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H -22.114 3.908 -21.200 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H -23.685 3.617 -21.856 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H -23.148 5.684 -18.386 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H -21.777 5.250 -19.396 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N -21.851 5.263 -15.962 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N -23.090 3.922 -21.137 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O -19.825 5.745 -17.957 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O -24.856 4.453 -19.879 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 GLN C C -16.783 2.644 -17.970 1.00 . A A . 4 GLN C 1 1
1 45 1 1 4 GLN CA C -17.563 3.987 -17.892 1.00 . A A . 4 GLN CA 1 1
1 46 1 1 4 GLN CB C -16.736 5.159 -17.223 1.00 . A A . 4 GLN CB 1 1
1 47 1 1 4 GLN CD C -15.736 4.377 -14.939 1.00 . A A . 4 GLN CD 1 1
1 48 1 1 4 GLN CG C -16.754 5.262 -15.671 1.00 . A A . 4 GLN CG 1 1
1 49 1 1 4 GLN H H -19.013 3.000 -16.686 1.00 . A A . 4 GLN H 1 1
1 50 1 1 4 GLN HA H -17.767 4.276 -18.922 1.00 . A A . 4 GLN HA 1 1
1 51 1 1 4 GLN HB2 H -15.701 5.076 -17.539 1.00 . A A . 4 GLN HB2 1 1
1 52 1 1 4 GLN HB3 H -17.123 6.094 -17.609 1.00 . A A . 4 GLN HB3 1 1
1 53 1 1 4 GLN HE21 H -17.077 2.936 -14.695 1.00 . A A . 4 GLN HE21 1 1
1 54 1 1 4 GLN HE22 H -15.515 2.621 -14.038 1.00 . A A . 4 GLN HE22 1 1
1 55 1 1 4 GLN HG2 H -16.557 6.294 -15.391 1.00 . A A . 4 GLN HG2 1 1
1 56 1 1 4 GLN HG3 H -17.748 5.012 -15.322 1.00 . A A . 4 GLN HG3 1 1
1 57 1 1 4 GLN N N -18.885 3.795 -17.252 1.00 . A A . 4 GLN N 1 1
1 58 1 1 4 GLN NE2 N -16.150 3.189 -14.520 1.00 . A A . 4 GLN NE2 1 1
1 59 1 1 4 GLN O O -15.779 2.454 -17.279 1.00 . A A . 4 GLN O 1 1
1 60 1 1 4 GLN OE1 O -14.597 4.789 -14.705 1.00 . A A . 4 GLN OE1 1 1
1 61 1 1 5 PRO C C -15.277 0.546 -19.926 1.00 . A A . 5 PRO C 1 1
1 62 1 1 5 PRO CA C -16.533 0.372 -19.042 1.00 . A A . 5 PRO CA 1 1
1 63 1 1 5 PRO CB C -17.601 -0.506 -19.739 1.00 . A A . 5 PRO CB 1 1
1 64 1 1 5 PRO CD C -18.513 1.715 -19.630 1.00 . A A . 5 PRO CD 1 1
1 65 1 1 5 PRO CG C -18.449 0.467 -20.494 1.00 . A A . 5 PRO CG 1 1
1 66 1 1 5 PRO HA H -16.239 -0.086 -18.101 1.00 . A A . 5 PRO HA 1 1
1 67 1 1 5 PRO HB2 H -17.138 -1.231 -20.408 1.00 . A A . 5 PRO HB2 1 1
1 68 1 1 5 PRO HB3 H -18.201 -1.027 -18.998 1.00 . A A . 5 PRO HB3 1 1
1 69 1 1 5 PRO HD2 H -18.537 2.602 -20.249 1.00 . A A . 5 PRO HD2 1 1
1 70 1 1 5 PRO HD3 H -19.385 1.689 -18.982 1.00 . A A . 5 PRO HD3 1 1
1 71 1 1 5 PRO HG2 H -17.990 0.687 -21.458 1.00 . A A . 5 PRO HG2 1 1
1 72 1 1 5 PRO HG3 H -19.442 0.061 -20.642 1.00 . A A . 5 PRO HG3 1 1
1 73 1 1 5 PRO N N -17.253 1.661 -18.822 1.00 . A A . 5 PRO N 1 1
1 74 1 1 5 PRO O O -14.461 -0.380 -20.050 1.00 . A A . 5 PRO O 1 1
1 75 1 1 6 GLY C C -12.724 2.209 -20.562 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C -14.011 2.088 -21.373 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H -15.893 2.375 -20.477 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H -13.880 1.335 -22.139 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H -14.209 3.034 -21.853 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N -15.164 1.732 -20.561 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O -12.757 2.596 -19.383 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 LYS C C -9.699 3.222 -20.318 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C -10.276 1.811 -20.547 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C -9.303 0.922 -21.376 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C -6.978 -0.142 -21.604 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C -5.723 -0.632 -20.870 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C -7.970 0.582 -20.669 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H -11.641 1.687 -22.169 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H -10.421 1.347 -19.577 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H -9.806 -0.012 -21.603 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -9.078 1.424 -22.314 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H -7.473 -0.998 -22.053 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -6.678 0.544 -22.395 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -5.033 -1.040 -21.595 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H -5.256 0.208 -20.372 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -7.509 1.500 -20.316 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H -8.183 -0.058 -19.817 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -6.469 -2.508 -20.326 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H -6.678 -1.321 -19.139 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -5.152 -1.999 -19.395 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N -11.589 1.882 -21.207 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N -6.026 -1.685 -19.861 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O -8.912 3.731 -21.124 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 VAL C C -8.280 4.933 -18.028 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C -9.607 5.164 -18.787 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C -10.638 5.953 -17.897 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C -11.939 6.261 -18.687 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C -10.953 5.193 -16.581 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H -10.892 3.471 -18.723 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H -9.396 5.758 -19.670 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H -10.185 6.907 -17.634 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H -12.411 5.335 -18.995 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H -11.703 6.848 -19.567 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H -12.626 6.822 -18.063 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H -11.379 4.224 -16.810 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H -11.659 5.762 -15.990 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H -10.043 5.058 -16.011 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N -10.155 3.872 -19.234 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O -7.942 3.775 -17.726 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 LEU C C -5.188 5.252 -18.012 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C -6.206 5.979 -17.099 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C -6.265 5.337 -15.668 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C -4.154 6.490 -14.741 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C -5.094 4.420 -13.572 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C -4.900 5.152 -14.923 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H -7.915 6.911 -17.959 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H -5.882 7.011 -16.992 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H -6.912 5.952 -15.051 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H -6.728 4.361 -15.765 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H -3.221 6.319 -14.217 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H -4.760 7.182 -14.168 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H -3.940 6.921 -15.709 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H -5.532 3.445 -13.749 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H -5.748 4.993 -12.927 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H -4.136 4.293 -13.087 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H -4.265 4.522 -15.537 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N -7.543 6.029 -17.734 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O -5.093 4.020 -18.006 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 GLY C C -2.026 5.922 -19.185 1.00 . A A . 10 GLY C 1 1
1 140 1 1 10 GLY CA C -3.409 5.539 -19.698 1.00 . A A . 10 GLY CA 1 1
1 141 1 1 10 GLY H H -4.652 6.999 -18.812 1.00 . A A . 10 GLY H 1 1
1 142 1 1 10 GLY HA2 H -3.473 4.458 -19.779 1.00 . A A . 10 GLY HA2 1 1
1 143 1 1 10 GLY HA3 H -3.549 5.969 -20.680 1.00 . A A . 10 GLY HA3 1 1
1 144 1 1 10 GLY N N -4.468 6.041 -18.820 1.00 . A A . 10 GLY N 1 1
1 145 1 1 10 GLY O O -1.905 6.769 -18.285 1.00 . A A . 10 GLY O 1 1
1 146 1 1 11 ASP C C 0.905 6.898 -19.961 1.00 . A A . 11 ASP C 1 1
1 147 1 1 11 ASP CA C 0.418 5.563 -19.356 1.00 . A A . 11 ASP CA 1 1
1 148 1 1 11 ASP CB C 1.334 4.389 -19.793 1.00 . A A . 11 ASP CB 1 1
1 149 1 1 11 ASP CG C 2.772 4.509 -19.247 1.00 . A A . 11 ASP CG 1 1
1 150 1 1 11 ASP H H -1.146 4.664 -20.480 1.00 . A A . 11 ASP H 1 1
1 151 1 1 11 ASP HA H 0.446 5.641 -18.267 1.00 . A A . 11 ASP HA 1 1
1 152 1 1 11 ASP HB2 H 0.905 3.460 -19.431 1.00 . A A . 11 ASP HB2 1 1
1 153 1 1 11 ASP HB3 H 1.371 4.345 -20.881 1.00 . A A . 11 ASP HB3 1 1
1 154 1 1 11 ASP N N -0.977 5.305 -19.758 1.00 . A A . 11 ASP N 1 1
1 155 1 1 11 ASP O O 1.349 6.944 -21.123 1.00 . A A . 11 ASP O 1 1
1 156 1 1 11 ASP OD1 O 3.674 4.993 -19.967 1.00 . A A . 11 ASP OD1 1 1
1 157 1 1 11 ASP OD2 O 3.002 4.125 -18.087 1.00 . A A . 11 ASP OD2 1 1
1 158 1 1 12 GLN C C 1.285 10.288 -18.419 1.00 . A A . 12 GLN C 1 1
1 159 1 1 12 GLN CA C 1.129 9.342 -19.624 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 12 GLN CB C 0.017 9.859 -20.590 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 12 GLN CD C -0.815 11.736 -22.170 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 12 GLN CG C 0.300 11.228 -21.244 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 12 GLN H H 0.476 7.862 -18.247 1.00 . A A . 12 GLN H 1 1
1 164 1 1 12 GLN HA H 2.072 9.298 -20.154 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 12 GLN HB2 H -0.111 9.131 -21.382 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 12 GLN HB3 H -0.916 9.930 -20.038 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 12 GLN HE21 H -2.246 10.881 -21.074 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 12 GLN HE22 H -2.784 11.747 -22.462 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 12 GLN HG2 H 0.445 11.963 -20.462 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 12 GLN HG3 H 1.216 11.150 -21.821 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 12 GLN N N 0.799 7.981 -19.170 1.00 . A A . 12 GLN N 1 1
1 172 1 1 12 GLN NE2 N -2.074 11.422 -21.871 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 12 GLN O O 0.734 10.032 -17.339 1.00 . A A . 12 GLN O 1 1
1 174 1 1 12 GLN OE1 O -0.545 12.445 -23.142 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 13 ARG C C 0.784 13.238 -17.691 1.00 . A A . 13 ARG C 1 1
1 176 1 1 13 ARG CA C 2.136 12.501 -17.674 1.00 . A A . 13 ARG CA 1 1
1 177 1 1 13 ARG CB C 3.279 13.474 -18.052 1.00 . A A . 13 ARG CB 1 1
1 178 1 1 13 ARG CD C 4.233 15.115 -19.782 1.00 . A A . 13 ARG CD 1 1
1 179 1 1 13 ARG CG C 3.184 14.037 -19.482 1.00 . A A . 13 ARG CG 1 1
1 180 1 1 13 ARG CZ C 3.266 16.490 -21.645 1.00 . A A . 13 ARG CZ 1 1
1 181 1 1 13 ARG H H 2.656 11.380 -19.404 1.00 . A A . 13 ARG H 1 1
1 182 1 1 13 ARG HA H 2.317 12.106 -16.675 1.00 . A A . 13 ARG HA 1 1
1 183 1 1 13 ARG HB2 H 3.277 14.305 -17.353 1.00 . A A . 13 ARG HB2 1 1
1 184 1 1 13 ARG HB3 H 4.223 12.947 -17.955 1.00 . A A . 13 ARG HB3 1 1
1 185 1 1 13 ARG HD2 H 4.086 15.960 -19.114 1.00 . A A . 13 ARG HD2 1 1
1 186 1 1 13 ARG HD3 H 5.223 14.704 -19.623 1.00 . A A . 13 ARG HD3 1 1
1 187 1 1 13 ARG HE H 4.754 15.156 -21.819 1.00 . A A . 13 ARG HE 1 1
1 188 1 1 13 ARG HG2 H 3.313 13.224 -20.186 1.00 . A A . 13 ARG HG2 1 1
1 189 1 1 13 ARG HG3 H 2.196 14.467 -19.622 1.00 . A A . 13 ARG HG3 1 1
1 190 1 1 13 ARG HH11 H 2.385 16.864 -19.857 1.00 . A A . 13 ARG HH11 1 1
1 191 1 1 13 ARG HH12 H 1.760 17.775 -21.191 1.00 . A A . 13 ARG HH12 1 1
1 192 1 1 13 ARG HH21 H 3.897 16.321 -23.561 1.00 . A A . 13 ARG HH21 1 1
1 193 1 1 13 ARG HH22 H 2.619 17.466 -23.307 1.00 . A A . 13 ARG HH22 1 1
1 194 1 1 13 ARG N N 2.086 11.359 -18.609 1.00 . A A . 13 ARG N 1 1
1 195 1 1 13 ARG NE N 4.133 15.573 -21.179 1.00 . A A . 13 ARG NE 1 1
1 196 1 1 13 ARG NH1 N 2.400 17.091 -20.833 1.00 . A A . 13 ARG NH1 1 1
1 197 1 1 13 ARG NH2 N 3.260 16.782 -22.939 1.00 . A A . 13 ARG NH2 1 1
1 198 1 1 13 ARG O O 0.169 13.367 -18.760 1.00 . A A . 13 ARG O 1 1
1 199 1 1 14 ARG C C -2.053 13.167 -16.778 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C -1.028 14.238 -16.318 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C -1.274 15.603 -17.043 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C -0.786 17.138 -15.041 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C -0.455 16.792 -16.504 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C -2.736 18.567 -14.358 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H 0.965 13.769 -15.767 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H -1.156 14.388 -15.249 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H -1.030 15.483 -18.092 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H -2.331 15.857 -16.966 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H -0.513 16.297 -14.411 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H -0.197 18.004 -14.746 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H -2.850 16.701 -15.068 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 0.598 16.546 -16.570 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H -0.656 17.661 -17.124 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H -0.967 19.522 -14.143 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H -2.360 20.435 -13.674 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H -4.636 17.872 -14.344 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H -4.441 19.505 -13.785 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N 0.347 13.736 -16.519 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N -2.222 17.423 -14.837 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N -1.957 19.589 -14.033 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N -4.041 18.654 -14.145 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O -2.658 13.307 -17.853 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 PRO C C -4.648 11.570 -16.060 1.00 . A A . 15 PRO C 1 1
1 224 1 1 15 PRO CA C -3.235 11.020 -16.308 1.00 . A A . 15 PRO CA 1 1
1 225 1 1 15 PRO CB C -2.904 9.847 -15.351 1.00 . A A . 15 PRO CB 1 1
1 226 1 1 15 PRO CD C -1.422 11.674 -14.810 1.00 . A A . 15 PRO CD 1 1
1 227 1 1 15 PRO CG C -1.568 10.173 -14.752 1.00 . A A . 15 PRO CG 1 1
1 228 1 1 15 PRO HA H -3.163 10.684 -17.341 1.00 . A A . 15 PRO HA 1 1
1 229 1 1 15 PRO HB2 H -3.663 9.754 -14.572 1.00 . A A . 15 PRO HB2 1 1
1 230 1 1 15 PRO HB3 H -2.843 8.916 -15.903 1.00 . A A . 15 PRO HB3 1 1
1 231 1 1 15 PRO HD2 H -1.838 12.138 -13.921 1.00 . A A . 15 PRO HD2 1 1
1 232 1 1 15 PRO HD3 H -0.382 11.951 -14.927 1.00 . A A . 15 PRO HD3 1 1
1 233 1 1 15 PRO HG2 H -1.546 9.833 -13.726 1.00 . A A . 15 PRO HG2 1 1
1 234 1 1 15 PRO HG3 H -0.776 9.699 -15.322 1.00 . A A . 15 PRO HG3 1 1
1 235 1 1 15 PRO N N -2.208 12.041 -16.012 1.00 . A A . 15 PRO N 1 1
1 236 1 1 15 PRO O O -4.803 12.656 -15.483 1.00 . A A . 15 PRO O 1 1
1 237 1 1 16 SER C C -7.504 11.351 -14.910 1.00 . A A . 16 SER C 1 1
1 238 1 1 16 SER CA C -7.053 11.298 -16.381 1.00 . A A . 16 SER CA 1 1
1 239 1 1 16 SER CB C -7.982 10.386 -17.212 1.00 . A A . 16 SER CB 1 1
1 240 1 1 16 SER H H -5.496 9.968 -16.927 1.00 . A A . 16 SER H 1 1
1 241 1 1 16 SER HA H -7.087 12.299 -16.782 1.00 . A A . 16 SER HA 1 1
1 242 1 1 16 SER HB2 H -9.013 10.682 -17.066 1.00 . A A . 16 SER HB2 1 1
1 243 1 1 16 SER HB3 H -7.730 10.479 -18.260 1.00 . A A . 16 SER HB3 1 1
1 244 1 1 16 SER HG H -7.441 8.961 -15.962 1.00 . A A . 16 SER HG 1 1
1 245 1 1 16 SER N N -5.673 10.835 -16.505 1.00 . A A . 16 SER N 1 1
1 246 1 1 16 SER O O -6.865 10.769 -14.016 1.00 . A A . 16 SER O 1 1
1 247 1 1 16 SER OG O -7.842 9.017 -16.834 1.00 . A A . 16 SER OG 1 1
1 248 1 1 17 LEU C C -10.471 11.293 -13.282 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -9.223 12.176 -13.354 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C -9.593 13.661 -13.083 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -8.902 16.136 -12.960 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -7.276 14.312 -12.198 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C -8.414 14.683 -13.178 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -9.082 12.454 -15.444 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H -8.500 11.850 -12.609 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -10.357 13.956 -13.799 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -10.021 13.726 -12.087 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -9.654 16.381 -13.700 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -8.070 16.820 -13.067 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -9.327 16.241 -11.970 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -7.645 14.311 -11.179 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -6.471 15.030 -12.285 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -6.893 13.328 -12.441 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H -8.006 14.637 -14.181 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -8.627 12.032 -14.683 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O -11.305 11.350 -14.199 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 PRO C C -13.040 10.619 -11.673 1.00 . A A . 18 PRO C 1 1
1 268 1 1 18 PRO CA C -11.867 9.678 -11.994 1.00 . A A . 18 PRO CA 1 1
1 269 1 1 18 PRO CB C -11.517 8.777 -10.786 1.00 . A A . 18 PRO CB 1 1
1 270 1 1 18 PRO CD C -9.617 10.192 -11.147 1.00 . A A . 18 PRO CD 1 1
1 271 1 1 18 PRO CG C -10.430 9.520 -10.072 1.00 . A A . 18 PRO CG 1 1
1 272 1 1 18 PRO HA H -12.114 9.064 -12.858 1.00 . A A . 18 PRO HA 1 1
1 273 1 1 18 PRO HB2 H -12.384 8.631 -10.143 1.00 . A A . 18 PRO HB2 1 1
1 274 1 1 18 PRO HB3 H -11.149 7.815 -11.130 1.00 . A A . 18 PRO HB3 1 1
1 275 1 1 18 PRO HD2 H -9.190 11.119 -10.778 1.00 . A A . 18 PRO HD2 1 1
1 276 1 1 18 PRO HD3 H -8.831 9.536 -11.508 1.00 . A A . 18 PRO HD3 1 1
1 277 1 1 18 PRO HG2 H -10.866 10.261 -9.402 1.00 . A A . 18 PRO HG2 1 1
1 278 1 1 18 PRO HG3 H -9.814 8.831 -9.513 1.00 . A A . 18 PRO HG3 1 1
1 279 1 1 18 PRO N N -10.622 10.452 -12.214 1.00 . A A . 18 PRO N 1 1
1 280 1 1 18 PRO O O -12.834 11.797 -11.360 1.00 . A A . 18 PRO O 1 1
1 281 1 1 19 ALA C C -15.702 11.057 -9.989 1.00 . A A . 19 ALA C 1 1
1 282 1 1 19 ALA CA C -15.459 10.899 -11.503 1.00 . A A . 19 ALA CA 1 1
1 283 1 1 19 ALA CB C -16.652 10.246 -12.204 1.00 . A A . 19 ALA CB 1 1
1 284 1 1 19 ALA H H -14.357 9.150 -11.959 1.00 . A A . 19 ALA H 1 1
1 285 1 1 19 ALA HA H -15.309 11.884 -11.943 1.00 . A A . 19 ALA HA 1 1
1 286 1 1 19 ALA HB1 H -16.457 10.182 -13.267 1.00 . A A . 19 ALA HB1 1 1
1 287 1 1 19 ALA HB2 H -17.544 10.834 -12.039 1.00 . A A . 19 ALA HB2 1 1
1 288 1 1 19 ALA HB3 H -16.804 9.248 -11.810 1.00 . A A . 19 ALA HB3 1 1
1 289 1 1 19 ALA N N -14.258 10.102 -11.746 1.00 . A A . 19 ALA N 1 1
1 290 1 1 19 ALA O O -15.392 10.156 -9.206 1.00 . A A . 19 ALA O 1 1
1 291 1 1 20 LEU C C -18.010 11.886 -7.922 1.00 . A A . 20 LEU C 1 1
1 292 1 1 20 LEU CA C -16.612 12.461 -8.180 1.00 . A A . 20 LEU CA 1 1
1 293 1 1 20 LEU CB C -16.554 13.995 -7.874 1.00 . A A . 20 LEU CB 1 1
1 294 1 1 20 LEU CD1 C -15.158 16.163 -7.751 1.00 . A A . 20 LEU CD1 1 1
1 295 1 1 20 LEU CD2 C -14.404 14.092 -6.485 1.00 . A A . 20 LEU CD2 1 1
1 296 1 1 20 LEU CG C -15.120 14.616 -7.758 1.00 . A A . 20 LEU CG 1 1
1 297 1 1 20 LEU H H -16.443 12.902 -10.249 1.00 . A A . 20 LEU H 1 1
1 298 1 1 20 LEU HA H -15.893 11.949 -7.544 1.00 . A A . 20 LEU HA 1 1
1 299 1 1 20 LEU HB2 H -17.086 14.513 -8.665 1.00 . A A . 20 LEU HB2 1 1
1 300 1 1 20 LEU HB3 H -17.078 14.179 -6.943 1.00 . A A . 20 LEU HB3 1 1
1 301 1 1 20 LEU HD11 H -15.606 16.518 -8.668 1.00 . A A . 20 LEU HD11 1 1
1 302 1 1 20 LEU HD12 H -14.150 16.553 -7.676 1.00 . A A . 20 LEU HD12 1 1
1 303 1 1 20 LEU HD13 H -15.741 16.515 -6.908 1.00 . A A . 20 LEU HD13 1 1
1 304 1 1 20 LEU HD21 H -14.315 13.015 -6.538 1.00 . A A . 20 LEU HD21 1 1
1 305 1 1 20 LEU HD22 H -14.970 14.361 -5.602 1.00 . A A . 20 LEU HD22 1 1
1 306 1 1 20 LEU HD23 H -13.414 14.526 -6.420 1.00 . A A . 20 LEU HD23 1 1
1 307 1 1 20 LEU HG H -14.533 14.310 -8.615 1.00 . A A . 20 LEU HG 1 1
1 308 1 1 20 LEU N N -16.262 12.207 -9.584 1.00 . A A . 20 LEU N 1 1
1 309 1 1 20 LEU O O -19.026 12.501 -8.244 1.00 . A A . 20 LEU O 1 1
1 310 1 1 21 HIS C C -19.406 10.053 -5.502 1.00 . A A . 21 HIS C 1 1
1 311 1 1 21 HIS CA C -19.252 9.934 -7.013 1.00 . A A . 21 HIS CA 1 1
1 312 1 1 21 HIS CB C -19.171 8.440 -7.420 1.00 . A A . 21 HIS CB 1 1
1 313 1 1 21 HIS CD2 C -19.420 8.889 -9.972 1.00 . A A . 21 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C -18.195 7.240 -10.708 1.00 . A A . 21 HIS CE1 1 1
1 315 1 1 21 HIS CG C -18.954 8.216 -8.894 1.00 . A A . 21 HIS CG 1 1
1 316 1 1 21 HIS H H -17.169 10.158 -7.348 1.00 . A A . 21 HIS H 1 1
1 317 1 1 21 HIS HA H -20.107 10.393 -7.497 1.00 . A A . 21 HIS HA 1 1
1 318 1 1 21 HIS HB2 H -18.348 7.973 -6.891 1.00 . A A . 21 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H -20.094 7.940 -7.140 1.00 . A A . 21 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H -17.700 6.521 -8.873 1.00 . A A . 21 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H -20.054 9.766 -9.955 1.00 . A A . 21 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H -17.680 6.557 -11.369 1.00 . A A . 21 HIS HE1 1 1
1 323 1 1 21 HIS HE2 H -19.263 8.392 -12.000 1.00 . A A . 21 HIS HE2 1 1
1 324 1 1 21 HIS N N -18.025 10.635 -7.428 1.00 . A A . 21 HIS N 1 1
1 325 1 1 21 HIS ND1 N -18.186 7.191 -9.400 1.00 . A A . 21 HIS ND1 1 1
1 326 1 1 21 HIS NE2 N -18.934 8.258 -11.085 1.00 . A A . 21 HIS NE2 1 1
1 327 1 1 21 HIS O O -20.481 10.378 -4.980 1.00 . A A . 21 HIS O 1 1
1 328 1 1 22 PHE C C -17.579 11.043 -2.847 1.00 . A A . 22 PHE C 1 1
1 329 1 1 22 PHE CA C -18.235 9.759 -3.349 1.00 . A A . 22 PHE CA 1 1
1 330 1 1 22 PHE CB C -17.465 8.513 -2.863 1.00 . A A . 22 PHE CB 1 1
1 331 1 1 22 PHE CD1 C -17.431 6.545 -4.473 1.00 . A A . 22 PHE CD1 1 1
1 332 1 1 22 PHE CD2 C -19.235 6.696 -2.915 1.00 . A A . 22 PHE CD2 1 1
1 333 1 1 22 PHE CE1 C -17.983 5.401 -5.000 1.00 . A A . 22 PHE CE1 1 1
1 334 1 1 22 PHE CE2 C -19.783 5.549 -3.440 1.00 . A A . 22 PHE CE2 1 1
1 335 1 1 22 PHE CG C -18.045 7.214 -3.419 1.00 . A A . 22 PHE CG 1 1
1 336 1 1 22 PHE CZ C -19.158 4.901 -4.485 1.00 . A A . 22 PHE CZ 1 1
1 337 1 1 22 PHE H H -17.481 9.558 -5.309 1.00 . A A . 22 PHE H 1 1
1 338 1 1 22 PHE HA H -19.254 9.707 -2.965 1.00 . A A . 22 PHE HA 1 1
1 339 1 1 22 PHE HB2 H -16.423 8.586 -3.171 1.00 . A A . 22 PHE HB2 1 1
1 340 1 1 22 PHE HB3 H -17.505 8.465 -1.780 1.00 . A A . 22 PHE HB3 1 1
1 341 1 1 22 PHE HD1 H -16.507 6.929 -4.881 1.00 . A A . 22 PHE HD1 1 1
1 342 1 1 22 PHE HD2 H -19.732 7.200 -2.097 1.00 . A A . 22 PHE HD2 1 1
1 343 1 1 22 PHE HE1 H -17.492 4.893 -5.821 1.00 . A A . 22 PHE HE1 1 1
1 344 1 1 22 PHE HE2 H -20.705 5.154 -3.032 1.00 . A A . 22 PHE HE2 1 1
1 345 1 1 22 PHE HZ H -19.593 3.996 -4.902 1.00 . A A . 22 PHE HZ 1 1
1 346 1 1 22 PHE N N -18.297 9.770 -4.811 1.00 . A A . 22 PHE N 1 1
1 347 1 1 22 PHE O O -16.389 11.295 -3.096 1.00 . A A . 22 PHE O 1 1
1 348 1 1 23 ILE C C -18.135 12.902 -0.035 1.00 . A A . 23 ILE C 1 1
1 349 1 1 23 ILE CA C -17.954 13.098 -1.535 1.00 . A A . 23 ILE CA 1 1
1 350 1 1 23 ILE CB C -18.815 14.326 -2.029 1.00 . A A . 23 ILE CB 1 1
1 351 1 1 23 ILE CD1 C -17.416 14.618 -4.217 1.00 . A A . 23 ILE CD1 1 1
1 352 1 1 23 ILE CG1 C -18.794 14.434 -3.592 1.00 . A A . 23 ILE CG1 1 1
1 353 1 1 23 ILE CG2 C -18.353 15.652 -1.366 1.00 . A A . 23 ILE CG2 1 1
1 354 1 1 23 ILE H H -19.327 11.591 -2.058 1.00 . A A . 23 ILE H 1 1
1 355 1 1 23 ILE HA H -16.900 13.275 -1.767 1.00 . A A . 23 ILE HA 1 1
1 356 1 1 23 ILE HB H -19.842 14.153 -1.714 1.00 . A A . 23 ILE HB 1 1
1 357 1 1 23 ILE HD11 H -17.518 14.731 -5.285 1.00 . A A . 23 ILE HD11 1 1
1 358 1 1 23 ILE HD12 H -16.796 13.756 -4.007 1.00 . A A . 23 ILE HD12 1 1
1 359 1 1 23 ILE HD13 H -16.945 15.502 -3.809 1.00 . A A . 23 ILE HD13 1 1
1 360 1 1 23 ILE HG12 H -19.216 13.530 -4.011 1.00 . A A . 23 ILE HG12 1 1
1 361 1 1 23 ILE HG13 H -19.408 15.274 -3.896 1.00 . A A . 23 ILE HG13 1 1
1 362 1 1 23 ILE HG21 H -18.964 16.473 -1.723 1.00 . A A . 23 ILE HG21 1 1
1 363 1 1 23 ILE HG22 H -17.317 15.846 -1.616 1.00 . A A . 23 ILE HG22 1 1
1 364 1 1 23 ILE HG23 H -18.449 15.576 -0.291 1.00 . A A . 23 ILE HG23 1 1
1 365 1 1 23 ILE N N -18.385 11.853 -2.160 1.00 . A A . 23 ILE N 1 1
1 366 1 1 23 ILE O O -19.240 12.589 0.419 1.00 . A A . 23 ILE O 1 1
1 367 1 1 24 LYS C C -17.934 13.852 2.857 1.00 . A A . 24 LYS C 1 1
1 368 1 1 24 LYS CA C -17.047 12.794 2.175 1.00 . A A . 24 LYS CA 1 1
1 369 1 1 24 LYS CB C -15.599 12.875 2.728 1.00 . A A . 24 LYS CB 1 1
1 370 1 1 24 LYS CD C -15.371 10.608 3.918 1.00 . A A . 24 LYS CD 1 1
1 371 1 1 24 LYS CE C -14.872 9.894 5.187 1.00 . A A . 24 LYS CE 1 1
1 372 1 1 24 LYS CG C -15.357 12.146 4.062 1.00 . A A . 24 LYS CG 1 1
1 373 1 1 24 LYS H H -16.189 13.235 0.275 1.00 . A A . 24 LYS H 1 1
1 374 1 1 24 LYS HA H -17.453 11.803 2.364 1.00 . A A . 24 LYS HA 1 1
1 375 1 1 24 LYS HB2 H -14.925 12.452 1.989 1.00 . A A . 24 LYS HB2 1 1
1 376 1 1 24 LYS HB3 H -15.330 13.918 2.861 1.00 . A A . 24 LYS HB3 1 1
1 377 1 1 24 LYS HD2 H -16.385 10.282 3.706 1.00 . A A . 24 LYS HD2 1 1
1 378 1 1 24 LYS HD3 H -14.731 10.326 3.089 1.00 . A A . 24 LYS HD3 1 1
1 379 1 1 24 LYS HE2 H -15.541 10.121 6.007 1.00 . A A . 24 LYS HE2 1 1
1 380 1 1 24 LYS HE3 H -14.872 8.827 5.013 1.00 . A A . 24 LYS HE3 1 1
1 381 1 1 24 LYS HG2 H -14.386 12.448 4.447 1.00 . A A . 24 LYS HG2 1 1
1 382 1 1 24 LYS HG3 H -16.122 12.443 4.775 1.00 . A A . 24 LYS HG3 1 1
1 383 1 1 24 LYS HZ1 H -13.131 9.727 6.334 1.00 . A A . 24 LYS HZ1 1 1
1 384 1 1 24 LYS HZ2 H -13.494 11.312 5.877 1.00 . A A . 24 LYS HZ2 1 1
1 385 1 1 24 LYS HZ3 H -12.853 10.238 4.745 1.00 . A A . 24 LYS HZ3 1 1
1 386 1 1 24 LYS N N -17.037 13.014 0.716 1.00 . A A . 24 LYS N 1 1
1 387 1 1 24 LYS NZ N -13.493 10.320 5.564 1.00 . A A . 24 LYS NZ 1 1
1 388 1 1 24 LYS O O -18.796 13.536 3.679 1.00 . A A . 24 LYS O 1 1
1 389 1 1 25 GLY C C -17.447 17.083 3.908 1.00 . A A . 25 GLY C 1 1
1 390 1 1 25 GLY CA C -18.395 16.265 3.056 1.00 . A A . 25 GLY CA 1 1
1 391 1 1 25 GLY H H -17.077 15.273 1.736 1.00 . A A . 25 GLY H 1 1
1 392 1 1 25 GLY HA2 H -18.790 16.884 2.257 1.00 . A A . 25 GLY HA2 1 1
1 393 1 1 25 GLY HA3 H -19.220 15.934 3.678 1.00 . A A . 25 GLY HA3 1 1
1 394 1 1 25 GLY N N -17.716 15.116 2.461 1.00 . A A . 25 GLY N 1 1
1 395 1 1 25 GLY O O -17.368 18.302 3.761 1.00 . A A . 25 GLY O 1 1
1 396 1 1 26 ALA C C -14.447 16.195 5.759 1.00 . A A . 26 ALA C 1 1
1 397 1 1 26 ALA CA C -15.725 17.040 5.687 1.00 . A A . 26 ALA CA 1 1
1 398 1 1 26 ALA CB C -16.344 17.231 7.082 1.00 . A A . 26 ALA CB 1 1
1 399 1 1 26 ALA H H -16.812 15.429 4.834 1.00 . A A . 26 ALA H 1 1
1 400 1 1 26 ALA HA H -15.470 18.021 5.289 1.00 . A A . 26 ALA HA 1 1
1 401 1 1 26 ALA HB1 H -16.598 16.267 7.504 1.00 . A A . 26 ALA HB1 1 1
1 402 1 1 26 ALA HB2 H -17.241 17.830 7.000 1.00 . A A . 26 ALA HB2 1 1
1 403 1 1 26 ALA HB3 H -15.637 17.732 7.733 1.00 . A A . 26 ALA HB3 1 1
1 404 1 1 26 ALA N N -16.703 16.400 4.787 1.00 . A A . 26 ALA N 1 1
1 405 1 1 26 ALA O O -13.357 16.659 5.403 1.00 . A A . 26 ALA O 1 1
1 406 1 1 27 GLY C C -12.912 14.104 7.799 1.00 . A A . 27 GLY C 1 1
1 407 1 1 27 GLY CA C -13.470 14.032 6.398 1.00 . A A . 27 GLY CA 1 1
1 408 1 1 27 GLY H H -15.502 14.623 6.420 1.00 . A A . 27 GLY H 1 1
1 409 1 1 27 GLY HA2 H -13.804 13.019 6.213 1.00 . A A . 27 GLY HA2 1 1
1 410 1 1 27 GLY HA3 H -12.685 14.268 5.687 1.00 . A A . 27 GLY HA3 1 1
1 411 1 1 27 GLY N N -14.602 14.937 6.207 1.00 . A A . 27 GLY N 1 1
1 412 1 1 27 GLY O O -13.620 14.490 8.736 1.00 . A A . 27 GLY O 1 1
1 413 1 1 28 LYS C C -10.302 15.150 9.440 1.00 . A A . 28 LYS C 1 1
1 414 1 1 28 LYS CA C -10.940 13.764 9.236 1.00 . A A . 28 LYS CA 1 1
1 415 1 1 28 LYS CB C -9.871 12.646 9.267 1.00 . A A . 28 LYS CB 1 1
1 416 1 1 28 LYS CD C -9.364 10.140 9.059 1.00 . A A . 28 LYS CD 1 1
1 417 1 1 28 LYS CE C -9.954 8.743 8.805 1.00 . A A . 28 LYS CE 1 1
1 418 1 1 28 LYS CG C -10.434 11.244 8.974 1.00 . A A . 28 LYS CG 1 1
1 419 1 1 28 LYS H H -11.161 13.376 7.159 1.00 . A A . 28 LYS H 1 1
1 420 1 1 28 LYS HA H -11.658 13.587 10.037 1.00 . A A . 28 LYS HA 1 1
1 421 1 1 28 LYS HB2 H -9.109 12.868 8.526 1.00 . A A . 28 LYS HB2 1 1
1 422 1 1 28 LYS HB3 H -9.409 12.632 10.249 1.00 . A A . 28 LYS HB3 1 1
1 423 1 1 28 LYS HD2 H -8.595 10.336 8.319 1.00 . A A . 28 LYS HD2 1 1
1 424 1 1 28 LYS HD3 H -8.919 10.159 10.049 1.00 . A A . 28 LYS HD3 1 1
1 425 1 1 28 LYS HE2 H -10.814 8.597 9.447 1.00 . A A . 28 LYS HE2 1 1
1 426 1 1 28 LYS HE3 H -10.267 8.669 7.770 1.00 . A A . 28 LYS HE3 1 1
1 427 1 1 28 LYS HG2 H -11.218 11.027 9.692 1.00 . A A . 28 LYS HG2 1 1
1 428 1 1 28 LYS HG3 H -10.863 11.243 7.973 1.00 . A A . 28 LYS HG3 1 1
1 429 1 1 28 LYS HZ1 H -8.192 7.701 8.402 1.00 . A A . 28 LYS HZ1 1 1
1 430 1 1 28 LYS HZ2 H -9.438 6.737 9.018 1.00 . A A . 28 LYS HZ2 1 1
1 431 1 1 28 LYS HZ3 H -8.588 7.775 10.043 1.00 . A A . 28 LYS HZ3 1 1
1 432 1 1 28 LYS N N -11.646 13.715 7.948 1.00 . A A . 28 LYS N 1 1
1 433 1 1 28 LYS NZ N -8.976 7.666 9.084 1.00 . A A . 28 LYS NZ 1 1
1 434 1 1 28 LYS O O -10.671 16.107 8.754 1.00 . A A . 28 LYS O 1 1
1 435 1 1 29 ARG C C -7.489 16.145 11.727 1.00 . A A . 29 ARG C 1 1
1 436 1 1 29 ARG CA C -8.547 16.445 10.651 1.00 . A A . 29 ARG CA 1 1
1 437 1 1 29 ARG CB C -9.362 17.729 11.024 1.00 . A A . 29 ARG CB 1 1
1 438 1 1 29 ARG CD C -11.351 16.858 12.418 1.00 . A A . 29 ARG CD 1 1
1 439 1 1 29 ARG CG C -10.098 17.733 12.388 1.00 . A A . 29 ARG CG 1 1
1 440 1 1 29 ARG CZ C -13.342 17.217 13.901 1.00 . A A . 29 ARG CZ 1 1
1 441 1 1 29 ARG H H -9.281 14.495 11.041 1.00 . A A . 29 ARG H 1 1
1 442 1 1 29 ARG HA H -8.022 16.629 9.718 1.00 . A A . 29 ARG HA 1 1
1 443 1 1 29 ARG HB2 H -8.679 18.567 11.024 1.00 . A A . 29 ARG HB2 1 1
1 444 1 1 29 ARG HB3 H -10.096 17.901 10.241 1.00 . A A . 29 ARG HB3 1 1
1 445 1 1 29 ARG HD2 H -12.021 17.163 11.619 1.00 . A A . 29 ARG HD2 1 1
1 446 1 1 29 ARG HD3 H -11.056 15.828 12.259 1.00 . A A . 29 ARG HD3 1 1
1 447 1 1 29 ARG HE H -11.481 16.837 14.512 1.00 . A A . 29 ARG HE 1 1
1 448 1 1 29 ARG HG2 H -9.419 17.377 13.150 1.00 . A A . 29 ARG HG2 1 1
1 449 1 1 29 ARG HG3 H -10.383 18.754 12.621 1.00 . A A . 29 ARG HG3 1 1
1 450 1 1 29 ARG HH11 H -13.800 17.381 11.930 1.00 . A A . 29 ARG HH11 1 1
1 451 1 1 29 ARG HH12 H -15.129 17.609 13.022 1.00 . A A . 29 ARG HH12 1 1
1 452 1 1 29 ARG HH21 H -13.223 17.106 15.919 1.00 . A A . 29 ARG HH21 1 1
1 453 1 1 29 ARG HH22 H -14.802 17.453 15.290 1.00 . A A . 29 ARG HH22 1 1
1 454 1 1 29 ARG N N -9.393 15.254 10.430 1.00 . A A . 29 ARG N 1 1
1 455 1 1 29 ARG NE N -12.038 16.959 13.718 1.00 . A A . 29 ARG NE 1 1
1 456 1 1 29 ARG NH1 N -14.153 17.419 12.868 1.00 . A A . 29 ARG NH1 1 1
1 457 1 1 29 ARG NH2 N -13.829 17.262 15.134 1.00 . A A . 29 ARG NH2 1 1
1 458 1 1 29 ARG O O -7.650 15.193 12.504 1.00 . A A . 29 ARG O 1 1
1 459 1 1 30 GLU C C -4.532 15.512 12.500 1.00 . A A . 30 GLU C 1 1
1 460 1 1 30 GLU CA C -5.283 16.846 12.691 1.00 . A A . 30 GLU CA 1 1
1 461 1 1 30 GLU CB C -5.720 17.083 14.170 1.00 . A A . 30 GLU CB 1 1
1 462 1 1 30 GLU CD C -5.226 19.616 14.193 1.00 . A A . 30 GLU CD 1 1
1 463 1 1 30 GLU CG C -6.266 18.502 14.450 1.00 . A A . 30 GLU CG 1 1
1 464 1 1 30 GLU H H -6.405 17.726 11.127 1.00 . A A . 30 GLU H 1 1
1 465 1 1 30 GLU HA H -4.593 17.639 12.422 1.00 . A A . 30 GLU HA 1 1
1 466 1 1 30 GLU HB2 H -6.501 16.371 14.415 1.00 . A A . 30 GLU HB2 1 1
1 467 1 1 30 GLU HB3 H -4.872 16.907 14.826 1.00 . A A . 30 GLU HB3 1 1
1 468 1 1 30 GLU HG2 H -7.129 18.673 13.811 1.00 . A A . 30 GLU HG2 1 1
1 469 1 1 30 GLU HG3 H -6.591 18.549 15.487 1.00 . A A . 30 GLU HG3 1 1
1 470 1 1 30 GLU N N -6.422 16.978 11.758 1.00 . A A . 30 GLU N 1 1
1 471 1 1 30 GLU O O -4.764 14.532 13.223 1.00 . A A . 30 GLU O 1 1
1 472 1 1 30 GLU OE1 O -5.067 20.045 13.021 1.00 . A A . 30 GLU OE1 1 1
1 473 1 1 30 GLU OE2 O -4.553 20.058 15.150 1.00 . A A . 30 GLU OE2 1 1
1 474 1 1 31 SER C C -1.460 14.422 11.850 1.00 . A A . 31 SER C 1 1
1 475 1 1 31 SER CA C -2.829 14.319 11.144 1.00 . A A . 31 SER CA 1 1
1 476 1 1 31 SER CB C -2.664 14.235 9.603 1.00 . A A . 31 SER CB 1 1
1 477 1 1 31 SER H H -3.579 16.287 10.920 1.00 . A A . 31 SER H 1 1
1 478 1 1 31 SER HA H -3.341 13.421 11.491 1.00 . A A . 31 SER HA 1 1
1 479 1 1 31 SER HB2 H -1.943 13.471 9.345 1.00 . A A . 31 SER HB2 1 1
1 480 1 1 31 SER HB3 H -3.619 13.986 9.156 1.00 . A A . 31 SER HB3 1 1
1 481 1 1 31 SER HG H -2.955 15.900 8.597 1.00 . A A . 31 SER HG 1 1
1 482 1 1 31 SER N N -3.663 15.485 11.477 1.00 . A A . 31 SER N 1 1
1 483 1 1 31 SER O O -1.109 13.563 12.666 1.00 . A A . 31 SER O 1 1
1 484 1 1 31 SER OG O -2.224 15.476 9.062 1.00 . A A . 31 SER OG 1 1
1 485 1 1 32 SER C C 1.134 17.116 11.473 1.00 . A A . 32 SER C 1 1
1 486 1 1 32 SER CA C 0.630 15.787 12.058 1.00 . A A . 32 SER CA 1 1
1 487 1 1 32 SER CB C 1.634 14.650 11.712 1.00 . A A . 32 SER CB 1 1
1 488 1 1 32 SER H H -1.100 16.140 10.886 1.00 . A A . 32 SER H 1 1
1 489 1 1 32 SER HA H 0.552 15.881 13.137 1.00 . A A . 32 SER HA 1 1
1 490 1 1 32 SER HB2 H 1.288 13.722 12.148 1.00 . A A . 32 SER HB2 1 1
1 491 1 1 32 SER HB3 H 1.695 14.533 10.638 1.00 . A A . 32 SER HB3 1 1
1 492 1 1 32 SER HG H 3.409 14.100 12.352 1.00 . A A . 32 SER HG 1 1
1 493 1 1 32 SER N N -0.717 15.500 11.524 1.00 . A A . 32 SER N 1 1
1 494 1 1 32 SER O O 0.955 17.374 10.276 1.00 . A A . 32 SER O 1 1
1 495 1 1 32 SER OG O 2.931 14.925 12.217 1.00 . A A . 32 SER OG 1 1
1 496 1 1 33 ARG C C 3.890 19.035 11.696 1.00 . A A . 33 ARG C 1 1
1 497 1 1 33 ARG CA C 2.365 19.226 11.864 1.00 . A A . 33 ARG CA 1 1
1 498 1 1 33 ARG CB C 2.018 20.368 12.863 1.00 . A A . 33 ARG CB 1 1
1 499 1 1 33 ARG CD C 2.041 22.894 13.378 1.00 . A A . 33 ARG CD 1 1
1 500 1 1 33 ARG CG C 2.518 21.770 12.437 1.00 . A A . 33 ARG CG 1 1
1 501 1 1 33 ARG CZ C 2.099 25.413 13.293 1.00 . A A . 33 ARG CZ 1 1
1 502 1 1 33 ARG H H 1.844 17.708 13.254 1.00 . A A . 33 ARG H 1 1
1 503 1 1 33 ARG HA H 1.942 19.483 10.891 1.00 . A A . 33 ARG HA 1 1
1 504 1 1 33 ARG HB2 H 0.941 20.410 12.972 1.00 . A A . 33 ARG HB2 1 1
1 505 1 1 33 ARG HB3 H 2.453 20.130 13.830 1.00 . A A . 33 ARG HB3 1 1
1 506 1 1 33 ARG HD2 H 0.957 22.957 13.331 1.00 . A A . 33 ARG HD2 1 1
1 507 1 1 33 ARG HD3 H 2.339 22.654 14.392 1.00 . A A . 33 ARG HD3 1 1
1 508 1 1 33 ARG HE H 3.469 24.175 12.509 1.00 . A A . 33 ARG HE 1 1
1 509 1 1 33 ARG HG2 H 3.601 21.763 12.431 1.00 . A A . 33 ARG HG2 1 1
1 510 1 1 33 ARG HG3 H 2.162 21.978 11.431 1.00 . A A . 33 ARG HG3 1 1
1 511 1 1 33 ARG HH11 H 0.451 24.714 14.245 1.00 . A A . 33 ARG HH11 1 1
1 512 1 1 33 ARG HH12 H 0.572 26.441 14.154 1.00 . A A . 33 ARG HH12 1 1
1 513 1 1 33 ARG HH21 H 3.640 26.433 12.453 1.00 . A A . 33 ARG HH21 1 1
1 514 1 1 33 ARG HH22 H 2.386 27.420 13.135 1.00 . A A . 33 ARG HH22 1 1
1 515 1 1 33 ARG N N 1.765 17.957 12.309 1.00 . A A . 33 ARG N 1 1
1 516 1 1 33 ARG NE N 2.624 24.203 13.009 1.00 . A A . 33 ARG NE 1 1
1 517 1 1 33 ARG NH1 N 0.949 25.531 13.950 1.00 . A A . 33 ARG NH1 1 1
1 518 1 1 33 ARG NH2 N 2.760 26.509 12.932 1.00 . A A . 33 ARG NH2 1 1
1 519 1 1 33 ARG O O 4.673 19.274 12.628 1.00 . A A . 33 ARG O 1 1
1 520 1 1 34 HIS C C 5.842 18.228 8.619 1.00 . A A . 34 HIS C 1 1
1 521 1 1 34 HIS CA C 5.698 18.289 10.153 1.00 . A A . 34 HIS CA 1 1
1 522 1 1 34 HIS CB C 6.191 16.958 10.796 1.00 . A A . 34 HIS CB 1 1
1 523 1 1 34 HIS CD2 C 8.668 16.986 11.626 1.00 . A A . 34 HIS CD2 1 1
1 524 1 1 34 HIS CE1 C 9.626 16.110 9.866 1.00 . A A . 34 HIS CE1 1 1
1 525 1 1 34 HIS CG C 7.689 16.731 10.721 1.00 . A A . 34 HIS CG 1 1
1 526 1 1 34 HIS H H 3.596 18.329 9.836 1.00 . A A . 34 HIS H 1 1
1 527 1 1 34 HIS HA H 6.293 19.118 10.530 1.00 . A A . 34 HIS HA 1 1
1 528 1 1 34 HIS HB2 H 5.913 16.955 11.843 1.00 . A A . 34 HIS HB2 1 1
1 529 1 1 34 HIS HB3 H 5.701 16.122 10.309 1.00 . A A . 34 HIS HB3 1 1
1 530 1 1 34 HIS HD1 H 7.900 15.878 8.800 1.00 . A A . 34 HIS HD1 1 1
1 531 1 1 34 HIS HD2 H 8.536 17.440 12.600 1.00 . A A . 34 HIS HD2 1 1
1 532 1 1 34 HIS HE1 H 10.373 15.738 9.181 1.00 . A A . 34 HIS HE1 1 1
1 533 1 1 34 HIS HE2 H 10.696 16.445 11.576 1.00 . A A . 34 HIS HE2 1 1
1 534 1 1 34 HIS N N 4.285 18.540 10.505 1.00 . A A . 34 HIS N 1 1
1 535 1 1 34 HIS ND1 N 8.330 16.182 9.626 1.00 . A A . 34 HIS ND1 1 1
1 536 1 1 34 HIS NE2 N 9.860 16.590 11.072 1.00 . A A . 34 HIS NE2 1 1
1 537 1 1 34 HIS O O 4.900 17.839 7.916 1.00 . A A . 34 HIS O 1 1
1 538 1 1 35 GLY C C 8.598 17.717 6.437 1.00 . A A . 35 GLY C 1 1
1 539 1 1 35 GLY CA C 7.338 18.541 6.677 1.00 . A A . 35 GLY CA 1 1
1 540 1 1 35 GLY H H 7.716 18.954 8.723 1.00 . A A . 35 GLY H 1 1
1 541 1 1 35 GLY HA2 H 6.511 18.086 6.134 1.00 . A A . 35 GLY HA2 1 1
1 542 1 1 35 GLY HA3 H 7.486 19.546 6.302 1.00 . A A . 35 GLY HA3 1 1
1 543 1 1 35 GLY N N 7.028 18.616 8.109 1.00 . A A . 35 GLY N 1 1
1 544 1 1 35 GLY O O 8.577 16.493 6.616 1.00 . A A . 35 GLY O 1 1
1 545 1 1 36 GLY C C 11.828 18.514 4.790 1.00 . A A . 36 GLY C 1 1
1 546 1 1 36 GLY CA C 10.984 17.728 5.792 1.00 . A A . 36 GLY CA 1 1
1 547 1 1 36 GLY H H 9.641 19.367 5.954 1.00 . A A . 36 GLY H 1 1
1 548 1 1 36 GLY HA2 H 11.529 17.646 6.722 1.00 . A A . 36 GLY HA2 1 1
1 549 1 1 36 GLY HA3 H 10.812 16.732 5.398 1.00 . A A . 36 GLY HA3 1 1
1 550 1 1 36 GLY N N 9.700 18.391 6.059 1.00 . A A . 36 GLY N 1 1
1 551 1 1 36 GLY O O 11.288 19.384 4.092 1.00 . A A . 36 GLY O 1 1
1 552 1 1 37 PRO C C 13.860 18.367 2.297 1.00 . A A . 37 PRO C 1 1
1 553 1 1 37 PRO CA C 14.054 18.926 3.722 1.00 . A A . 37 PRO CA 1 1
1 554 1 1 37 PRO CB C 15.471 18.632 4.272 1.00 . A A . 37 PRO CB 1 1
1 555 1 1 37 PRO CD C 13.933 17.296 5.551 1.00 . A A . 37 PRO CD 1 1
1 556 1 1 37 PRO CG C 15.340 17.317 4.978 1.00 . A A . 37 PRO CG 1 1
1 557 1 1 37 PRO HA H 13.882 19.999 3.713 1.00 . A A . 37 PRO HA 1 1
1 558 1 1 37 PRO HB2 H 16.199 18.576 3.465 1.00 . A A . 37 PRO HB2 1 1
1 559 1 1 37 PRO HB3 H 15.765 19.405 4.977 1.00 . A A . 37 PRO HB3 1 1
1 560 1 1 37 PRO HD2 H 13.512 16.300 5.487 1.00 . A A . 37 PRO HD2 1 1
1 561 1 1 37 PRO HD3 H 13.939 17.631 6.583 1.00 . A A . 37 PRO HD3 1 1
1 562 1 1 37 PRO HG2 H 15.481 16.499 4.270 1.00 . A A . 37 PRO HG2 1 1
1 563 1 1 37 PRO HG3 H 16.071 17.247 5.774 1.00 . A A . 37 PRO HG3 1 1
1 564 1 1 37 PRO N N 13.172 18.254 4.700 1.00 . A A . 37 PRO N 1 1
1 565 1 1 37 PRO O O 13.588 17.173 2.115 1.00 . A A . 37 PRO O 1 1
1 566 1 1 38 HIS C C 15.219 18.556 -0.755 1.00 . A A . 38 HIS C 1 1
1 567 1 1 38 HIS CA C 13.841 18.864 -0.131 1.00 . A A . 38 HIS CA 1 1
1 568 1 1 38 HIS CB C 13.086 19.993 -0.883 1.00 . A A . 38 HIS CB 1 1
1 569 1 1 38 HIS CD2 C 11.363 19.038 -2.609 1.00 . A A . 38 HIS CD2 1 1
1 570 1 1 38 HIS CE1 C 12.555 19.287 -4.431 1.00 . A A . 38 HIS CE1 1 1
1 571 1 1 38 HIS CG C 12.550 19.594 -2.246 1.00 . A A . 38 HIS CG 1 1
1 572 1 1 38 HIS H H 14.258 20.163 1.500 1.00 . A A . 38 HIS H 1 1
1 573 1 1 38 HIS HA H 13.242 17.955 -0.176 1.00 . A A . 38 HIS HA 1 1
1 574 1 1 38 HIS HB2 H 12.246 20.316 -0.280 1.00 . A A . 38 HIS HB2 1 1
1 575 1 1 38 HIS HB3 H 13.756 20.834 -1.017 1.00 . A A . 38 HIS HB3 1 1
1 576 1 1 38 HIS HD1 H 14.177 20.104 -3.491 1.00 . A A . 38 HIS HD1 1 1
1 577 1 1 38 HIS HD2 H 10.546 18.780 -1.944 1.00 . A A . 38 HIS HD2 1 1
1 578 1 1 38 HIS HE1 H 12.873 19.267 -5.463 1.00 . A A . 38 HIS HE1 1 1
1 579 1 1 38 HIS HE2 H 10.759 18.300 -4.485 1.00 . A A . 38 HIS HE2 1 1
1 580 1 1 38 HIS N N 14.012 19.237 1.287 1.00 . A A . 38 HIS N 1 1
1 581 1 1 38 HIS ND1 N 13.269 19.735 -3.417 1.00 . A A . 38 HIS ND1 1 1
1 582 1 1 38 HIS NE2 N 11.392 18.856 -3.973 1.00 . A A . 38 HIS NE2 1 1
1 583 1 1 38 HIS O O 15.540 18.967 -1.879 1.00 . A A . 38 HIS O 1 1
1 584 1 1 39 CYS C C 16.947 15.906 -1.157 1.00 . A A . 39 CYS C 1 1
1 585 1 1 39 CYS CA C 17.285 17.239 -0.472 1.00 . A A . 39 CYS CA 1 1
1 586 1 1 39 CYS CB C 18.254 17.022 0.711 1.00 . A A . 39 CYS CB 1 1
1 587 1 1 39 CYS H H 15.778 17.647 0.937 1.00 . A A . 39 CYS H 1 1
1 588 1 1 39 CYS HA H 17.736 17.925 -1.191 1.00 . A A . 39 CYS HA 1 1
1 589 1 1 39 CYS HB2 H 19.116 16.459 0.374 1.00 . A A . 39 CYS HB2 1 1
1 590 1 1 39 CYS HB3 H 18.585 17.981 1.083 1.00 . A A . 39 CYS HB3 1 1
1 591 1 1 39 CYS HG H 16.602 15.297 1.632 1.00 . A A . 39 CYS HG 1 1
1 592 1 1 39 CYS N N 16.036 17.821 0.011 1.00 . A A . 39 CYS N 1 1
1 593 1 1 39 CYS O O 16.157 15.130 -0.619 1.00 . A A . 39 CYS O 1 1
1 594 1 1 39 CYS SG S 17.529 16.122 2.106 1.00 . A A . 39 CYS SG 1 1
1 595 1 1 40 ASN C C 17.966 13.195 -2.512 1.00 . A A . 40 ASN C 1 1
1 596 1 1 40 ASN CA C 17.234 14.411 -3.115 1.00 . A A . 40 ASN CA 1 1
1 597 1 1 40 ASN CB C 17.610 14.590 -4.613 1.00 . A A . 40 ASN CB 1 1
1 598 1 1 40 ASN CG C 16.686 15.546 -5.384 1.00 . A A . 40 ASN CG 1 1
1 599 1 1 40 ASN H H 18.131 16.314 -2.731 1.00 . A A . 40 ASN H 1 1
1 600 1 1 40 ASN HA H 16.167 14.219 -3.049 1.00 . A A . 40 ASN HA 1 1
1 601 1 1 40 ASN HB2 H 18.616 14.981 -4.678 1.00 . A A . 40 ASN HB2 1 1
1 602 1 1 40 ASN HB3 H 17.580 13.624 -5.106 1.00 . A A . 40 ASN HB3 1 1
1 603 1 1 40 ASN HD21 H 16.999 14.539 -7.075 1.00 . A A . 40 ASN HD21 1 1
1 604 1 1 40 ASN HD22 H 15.940 15.899 -7.200 1.00 . A A . 40 ASN HD22 1 1
1 605 1 1 40 ASN N N 17.513 15.653 -2.349 1.00 . A A . 40 ASN N 1 1
1 606 1 1 40 ASN ND2 N 16.526 15.304 -6.684 1.00 . A A . 40 ASN ND2 1 1
1 607 1 1 40 ASN O O 17.555 12.054 -2.734 1.00 . A A . 40 ASN O 1 1
1 608 1 1 40 ASN OD1 O 16.139 16.504 -4.828 1.00 . A A . 40 ASN OD1 1 1
1 609 1 1 41 VAL C C 19.730 12.547 0.440 1.00 . A A . 41 VAL C 1 1
1 610 1 1 41 VAL CA C 19.859 12.400 -1.091 1.00 . A A . 41 VAL CA 1 1
1 611 1 1 41 VAL CB C 21.384 12.483 -1.506 1.00 . A A . 41 VAL CB 1 1
1 612 1 1 41 VAL CG1 C 22.216 11.355 -0.844 1.00 . A A . 41 VAL CG1 1 1
1 613 1 1 41 VAL CG2 C 21.559 12.480 -3.048 1.00 . A A . 41 VAL CG2 1 1
1 614 1 1 41 VAL H H 19.326 14.383 -1.637 1.00 . A A . 41 VAL H 1 1
1 615 1 1 41 VAL HA H 19.476 11.423 -1.387 1.00 . A A . 41 VAL HA 1 1
1 616 1 1 41 VAL HB H 21.775 13.432 -1.135 1.00 . A A . 41 VAL HB 1 1
1 617 1 1 41 VAL HG11 H 23.256 11.440 -1.142 1.00 . A A . 41 VAL HG11 1 1
1 618 1 1 41 VAL HG12 H 21.839 10.387 -1.149 1.00 . A A . 41 VAL HG12 1 1
1 619 1 1 41 VAL HG13 H 22.150 11.438 0.233 1.00 . A A . 41 VAL HG13 1 1
1 620 1 1 41 VAL HG21 H 21.174 11.557 -3.466 1.00 . A A . 41 VAL HG21 1 1
1 621 1 1 41 VAL HG22 H 22.610 12.572 -3.298 1.00 . A A . 41 VAL HG22 1 1
1 622 1 1 41 VAL HG23 H 21.022 13.316 -3.478 1.00 . A A . 41 VAL HG23 1 1
1 623 1 1 41 VAL N N 19.056 13.451 -1.759 1.00 . A A . 41 VAL N 1 1
1 624 1 1 41 VAL O O 20.200 13.546 1.002 1.00 . A A . 41 VAL O 1 1
1 625 1 1 42 PHE C C 18.276 10.155 2.969 1.00 . A A . 42 PHE C 1 1
1 626 1 1 42 PHE CA C 18.905 11.500 2.559 1.00 . A A . 42 PHE CA 1 1
1 627 1 1 42 PHE CB C 18.067 12.702 3.123 1.00 . A A . 42 PHE CB 1 1
1 628 1 1 42 PHE CD1 C 16.206 12.608 1.359 1.00 . A A . 42 PHE CD1 1 1
1 629 1 1 42 PHE CD2 C 15.598 13.146 3.609 1.00 . A A . 42 PHE CD2 1 1
1 630 1 1 42 PHE CE1 C 14.887 12.741 0.973 1.00 . A A . 42 PHE CE1 1 1
1 631 1 1 42 PHE CE2 C 14.282 13.275 3.223 1.00 . A A . 42 PHE CE2 1 1
1 632 1 1 42 PHE CG C 16.591 12.806 2.686 1.00 . A A . 42 PHE CG 1 1
1 633 1 1 42 PHE CZ C 13.925 13.073 1.904 1.00 . A A . 42 PHE CZ 1 1
1 634 1 1 42 PHE H H 18.696 10.826 0.547 1.00 . A A . 42 PHE H 1 1
1 635 1 1 42 PHE HA H 19.905 11.545 2.987 1.00 . A A . 42 PHE HA 1 1
1 636 1 1 42 PHE HB2 H 18.086 12.652 4.204 1.00 . A A . 42 PHE HB2 1 1
1 637 1 1 42 PHE HB3 H 18.553 13.622 2.822 1.00 . A A . 42 PHE HB3 1 1
1 638 1 1 42 PHE HD1 H 16.951 12.345 0.623 1.00 . A A . 42 PHE HD1 1 1
1 639 1 1 42 PHE HD2 H 15.865 13.308 4.645 1.00 . A A . 42 PHE HD2 1 1
1 640 1 1 42 PHE HE1 H 14.611 12.580 -0.060 1.00 . A A . 42 PHE HE1 1 1
1 641 1 1 42 PHE HE2 H 13.525 13.533 3.957 1.00 . A A . 42 PHE HE2 1 1
1 642 1 1 42 PHE HZ H 12.888 13.178 1.599 1.00 . A A . 42 PHE HZ 1 1
1 643 1 1 42 PHE N N 19.075 11.558 1.086 1.00 . A A . 42 PHE N 1 1
1 644 1 1 42 PHE O O 17.389 9.638 2.277 1.00 . A A . 42 PHE O 1 1
1 645 1 1 43 VAL C C 17.362 8.502 5.855 1.00 . A A . 43 VAL C 1 1
1 646 1 1 43 VAL CA C 18.268 8.297 4.621 1.00 . A A . 43 VAL CA 1 1
1 647 1 1 43 VAL CB C 19.471 7.336 4.954 1.00 . A A . 43 VAL CB 1 1
1 648 1 1 43 VAL CG1 C 20.306 7.052 3.686 1.00 . A A . 43 VAL CG1 1 1
1 649 1 1 43 VAL CG2 C 20.354 7.895 6.094 1.00 . A A . 43 VAL CG2 1 1
1 650 1 1 43 VAL H H 19.447 10.065 4.595 1.00 . A A . 43 VAL H 1 1
1 651 1 1 43 VAL HA H 17.667 7.819 3.850 1.00 . A A . 43 VAL HA 1 1
1 652 1 1 43 VAL HB H 19.058 6.384 5.288 1.00 . A A . 43 VAL HB 1 1
1 653 1 1 43 VAL HG11 H 19.677 6.601 2.930 1.00 . A A . 43 VAL HG11 1 1
1 654 1 1 43 VAL HG12 H 21.117 6.371 3.921 1.00 . A A . 43 VAL HG12 1 1
1 655 1 1 43 VAL HG13 H 20.720 7.978 3.302 1.00 . A A . 43 VAL HG13 1 1
1 656 1 1 43 VAL HG21 H 20.778 8.849 5.799 1.00 . A A . 43 VAL HG21 1 1
1 657 1 1 43 VAL HG22 H 21.155 7.201 6.313 1.00 . A A . 43 VAL HG22 1 1
1 658 1 1 43 VAL HG23 H 19.753 8.033 6.985 1.00 . A A . 43 VAL HG23 1 1
1 659 1 1 43 VAL N N 18.750 9.592 4.093 1.00 . A A . 43 VAL N 1 1
1 660 1 1 43 VAL O O 17.135 9.639 6.278 1.00 . A A . 43 VAL O 1 1
1 661 1 1 44 GLU C C 16.675 7.341 8.895 1.00 . A A . 44 GLU C 1 1
1 662 1 1 44 GLU CA C 15.903 7.425 7.570 1.00 . A A . 44 GLU CA 1 1
1 663 1 1 44 GLU CB C 14.861 6.279 7.471 1.00 . A A . 44 GLU CB 1 1
1 664 1 1 44 GLU CD C 14.405 3.741 7.249 1.00 . A A . 44 GLU CD 1 1
1 665 1 1 44 GLU CG C 15.454 4.850 7.475 1.00 . A A . 44 GLU CG 1 1
1 666 1 1 44 GLU H H 17.061 6.518 6.023 1.00 . A A . 44 GLU H 1 1
1 667 1 1 44 GLU HA H 15.370 8.375 7.544 1.00 . A A . 44 GLU HA 1 1
1 668 1 1 44 GLU HB2 H 14.172 6.363 8.307 1.00 . A A . 44 GLU HB2 1 1
1 669 1 1 44 GLU HB3 H 14.297 6.408 6.552 1.00 . A A . 44 GLU HB3 1 1
1 670 1 1 44 GLU HG2 H 16.206 4.792 6.693 1.00 . A A . 44 GLU HG2 1 1
1 671 1 1 44 GLU HG3 H 15.938 4.677 8.432 1.00 . A A . 44 GLU HG3 1 1
1 672 1 1 44 GLU N N 16.824 7.391 6.406 1.00 . A A . 44 GLU N 1 1
1 673 1 1 44 GLU O O 17.845 6.931 8.924 1.00 . A A . 44 GLU O 1 1
1 674 1 1 44 GLU OE1 O 14.618 2.860 6.379 1.00 . A A . 44 GLU OE1 1 1
1 675 1 1 44 GLU OE2 O 13.355 3.756 7.921 1.00 . A A . 44 GLU OE2 1 1
1 676 1 1 45 HIS C C 15.985 6.556 12.155 1.00 . A A . 45 HIS C 1 1
1 677 1 1 45 HIS CA C 16.592 7.709 11.343 1.00 . A A . 45 HIS CA 1 1
1 678 1 1 45 HIS CB C 16.361 9.067 12.050 1.00 . A A . 45 HIS CB 1 1
1 679 1 1 45 HIS CD2 C 18.198 9.130 13.899 1.00 . A A . 45 HIS CD2 1 1
1 680 1 1 45 HIS CE1 C 16.889 9.219 15.650 1.00 . A A . 45 HIS CE1 1 1
1 681 1 1 45 HIS CG C 16.918 9.131 13.450 1.00 . A A . 45 HIS CG 1 1
1 682 1 1 45 HIS H H 15.077 8.035 9.889 1.00 . A A . 45 HIS H 1 1
1 683 1 1 45 HIS HA H 17.668 7.541 11.250 1.00 . A A . 45 HIS HA 1 1
1 684 1 1 45 HIS HB2 H 16.831 9.852 11.473 1.00 . A A . 45 HIS HB2 1 1
1 685 1 1 45 HIS HB3 H 15.294 9.264 12.100 1.00 . A A . 45 HIS HB3 1 1
1 686 1 1 45 HIS HD1 H 15.146 9.215 14.585 1.00 . A A . 45 HIS HD1 1 1
1 687 1 1 45 HIS HD2 H 19.090 9.099 13.291 1.00 . A A . 45 HIS HD2 1 1
1 688 1 1 45 HIS HE1 H 16.540 9.253 16.672 1.00 . A A . 45 HIS HE1 1 1
1 689 1 1 45 HIS HE2 H 18.925 9.261 15.865 1.00 . A A . 45 HIS HE2 1 1
1 690 1 1 45 HIS N N 16.006 7.736 9.991 1.00 . A A . 45 HIS N 1 1
1 691 1 1 45 HIS ND1 N 16.126 9.190 14.575 1.00 . A A . 45 HIS ND1 1 1
1 692 1 1 45 HIS NE2 N 18.148 9.184 15.267 1.00 . A A . 45 HIS NE2 1 1
1 693 1 1 45 HIS O O 16.710 5.762 12.761 1.00 . A A . 45 HIS O 1 1
1 694 1 1 46 GLU C C 12.881 4.783 11.913 1.00 . A A . 46 GLU C 1 1
1 695 1 1 46 GLU CA C 13.859 5.465 12.881 1.00 . A A . 46 GLU CA 1 1
1 696 1 1 46 GLU CB C 13.068 6.105 14.063 1.00 . A A . 46 GLU CB 1 1
1 697 1 1 46 GLU CD C 14.889 5.712 15.841 1.00 . A A . 46 GLU CD 1 1
1 698 1 1 46 GLU CG C 13.928 6.719 15.178 1.00 . A A . 46 GLU CG 1 1
1 699 1 1 46 GLU H H 14.152 7.148 11.627 1.00 . A A . 46 GLU H 1 1
1 700 1 1 46 GLU HA H 14.537 4.711 13.272 1.00 . A A . 46 GLU HA 1 1
1 701 1 1 46 GLU HB2 H 12.428 6.887 13.668 1.00 . A A . 46 GLU HB2 1 1
1 702 1 1 46 GLU HB3 H 12.436 5.340 14.512 1.00 . A A . 46 GLU HB3 1 1
1 703 1 1 46 GLU HG2 H 14.501 7.545 14.759 1.00 . A A . 46 GLU HG2 1 1
1 704 1 1 46 GLU HG3 H 13.267 7.117 15.942 1.00 . A A . 46 GLU HG3 1 1
1 705 1 1 46 GLU N N 14.645 6.490 12.157 1.00 . A A . 46 GLU N 1 1
1 706 1 1 46 GLU O O 12.986 4.954 10.693 1.00 . A A . 46 GLU O 1 1
1 707 1 1 46 GLU OE1 O 14.407 4.754 16.487 1.00 . A A . 46 GLU OE1 1 1
1 708 1 1 46 GLU OE2 O 16.124 5.876 15.724 1.00 . A A . 46 GLU OE2 1 1
1 709 1 1 47 ALA C C 9.886 4.492 11.188 1.00 . A A . 47 ALA C 1 1
1 710 1 1 47 ALA CA C 10.837 3.399 11.713 1.00 . A A . 47 ALA CA 1 1
1 711 1 1 47 ALA CB C 10.081 2.388 12.583 1.00 . A A . 47 ALA CB 1 1
1 712 1 1 47 ALA H H 11.998 3.818 13.436 1.00 . A A . 47 ALA H 1 1
1 713 1 1 47 ALA HA H 11.266 2.864 10.867 1.00 . A A . 47 ALA HA 1 1
1 714 1 1 47 ALA HB1 H 10.766 1.623 12.926 1.00 . A A . 47 ALA HB1 1 1
1 715 1 1 47 ALA HB2 H 9.293 1.926 12.005 1.00 . A A . 47 ALA HB2 1 1
1 716 1 1 47 ALA HB3 H 9.649 2.891 13.441 1.00 . A A . 47 ALA HB3 1 1
1 717 1 1 47 ALA N N 11.942 3.998 12.475 1.00 . A A . 47 ALA N 1 1
1 718 1 1 47 ALA O O 9.738 5.556 11.806 1.00 . A A . 47 ALA O 1 1
1 719 1 1 48 LEU C C 6.908 4.796 9.782 1.00 . A A . 48 LEU C 1 1
1 720 1 1 48 LEU CA C 8.348 5.169 9.383 1.00 . A A . 48 LEU CA 1 1
1 721 1 1 48 LEU CB C 8.590 5.115 7.848 1.00 . A A . 48 LEU CB 1 1
1 722 1 1 48 LEU CD1 C 10.242 5.263 5.868 1.00 . A A . 48 LEU CD1 1 1
1 723 1 1 48 LEU CD2 C 10.815 6.436 8.071 1.00 . A A . 48 LEU CD2 1 1
1 724 1 1 48 LEU CG C 10.099 5.228 7.403 1.00 . A A . 48 LEU CG 1 1
1 725 1 1 48 LEU H H 9.422 3.360 9.612 1.00 . A A . 48 LEU H 1 1
1 726 1 1 48 LEU HA H 8.575 6.173 9.742 1.00 . A A . 48 LEU HA 1 1
1 727 1 1 48 LEU HB2 H 8.190 4.177 7.466 1.00 . A A . 48 LEU HB2 1 1
1 728 1 1 48 LEU HB3 H 8.040 5.930 7.391 1.00 . A A . 48 LEU HB3 1 1
1 729 1 1 48 LEU HD11 H 9.827 4.358 5.443 1.00 . A A . 48 LEU HD11 1 1
1 730 1 1 48 LEU HD12 H 11.288 5.331 5.598 1.00 . A A . 48 LEU HD12 1 1
1 731 1 1 48 LEU HD13 H 9.713 6.120 5.469 1.00 . A A . 48 LEU HD13 1 1
1 732 1 1 48 LEU HD21 H 10.287 7.351 7.842 1.00 . A A . 48 LEU HD21 1 1
1 733 1 1 48 LEU HD22 H 11.830 6.509 7.705 1.00 . A A . 48 LEU HD22 1 1
1 734 1 1 48 LEU HD23 H 10.839 6.296 9.145 1.00 . A A . 48 LEU HD23 1 1
1 735 1 1 48 LEU HG H 10.611 4.331 7.737 1.00 . A A . 48 LEU HG 1 1
1 736 1 1 48 LEU N N 9.262 4.224 10.039 1.00 . A A . 48 LEU N 1 1
1 737 1 1 48 LEU O O 6.485 3.657 9.576 1.00 . A A . 48 LEU O 1 1
1 738 1 1 49 GLN C C 3.729 5.074 10.185 1.00 . A A . 49 GLN C 1 1
1 739 1 1 49 GLN CA C 4.923 5.434 11.106 1.00 . A A . 49 GLN CA 1 1
1 740 1 1 49 GLN CB C 4.544 6.594 12.064 1.00 . A A . 49 GLN CB 1 1
1 741 1 1 49 GLN CD C 5.531 5.576 14.202 1.00 . A A . 49 GLN CD 1 1
1 742 1 1 49 GLN CG C 5.498 6.783 13.259 1.00 . A A . 49 GLN CG 1 1
1 743 1 1 49 GLN H H 6.472 6.679 10.325 1.00 . A A . 49 GLN H 1 1
1 744 1 1 49 GLN HA H 5.137 4.562 11.728 1.00 . A A . 49 GLN HA 1 1
1 745 1 1 49 GLN HB2 H 4.537 7.517 11.500 1.00 . A A . 49 GLN HB2 1 1
1 746 1 1 49 GLN HB3 H 3.541 6.422 12.455 1.00 . A A . 49 GLN HB3 1 1
1 747 1 1 49 GLN HE21 H 4.013 6.322 15.251 1.00 . A A . 49 GLN HE21 1 1
1 748 1 1 49 GLN HE22 H 4.627 4.804 15.803 1.00 . A A . 49 GLN HE22 1 1
1 749 1 1 49 GLN HG2 H 6.500 6.952 12.881 1.00 . A A . 49 GLN HG2 1 1
1 750 1 1 49 GLN HG3 H 5.192 7.659 13.818 1.00 . A A . 49 GLN HG3 1 1
1 751 1 1 49 GLN N N 6.171 5.744 10.377 1.00 . A A . 49 GLN N 1 1
1 752 1 1 49 GLN NE2 N 4.635 5.566 15.185 1.00 . A A . 49 GLN NE2 1 1
1 753 1 1 49 GLN O O 3.166 5.925 9.483 1.00 . A A . 49 GLN O 1 1
1 754 1 1 49 GLN OE1 O 6.361 4.670 14.057 1.00 . A A . 49 GLN OE1 1 1
1 755 1 1 50 ARG C C 1.632 2.315 10.985 1.00 . A A . 50 ARG C 1 1
1 756 1 1 50 ARG CA C 2.062 3.263 9.846 1.00 . A A . 50 ARG CA 1 1
1 757 1 1 50 ARG CB C 2.031 2.528 8.472 1.00 . A A . 50 ARG CB 1 1
1 758 1 1 50 ARG CD C 0.624 1.201 6.737 1.00 . A A . 50 ARG CD 1 1
1 759 1 1 50 ARG CG C 0.655 1.896 8.119 1.00 . A A . 50 ARG CG 1 1
1 760 1 1 50 ARG CZ C 0.167 2.050 4.410 1.00 . A A . 50 ARG CZ 1 1
1 761 1 1 50 ARG H H 4.081 3.129 10.457 1.00 . A A . 50 ARG H 1 1
1 762 1 1 50 ARG HA H 1.370 4.105 9.813 1.00 . A A . 50 ARG HA 1 1
1 763 1 1 50 ARG HB2 H 2.289 3.236 7.695 1.00 . A A . 50 ARG HB2 1 1
1 764 1 1 50 ARG HB3 H 2.777 1.741 8.482 1.00 . A A . 50 ARG HB3 1 1
1 765 1 1 50 ARG HD2 H 1.447 0.496 6.674 1.00 . A A . 50 ARG HD2 1 1
1 766 1 1 50 ARG HD3 H -0.311 0.658 6.643 1.00 . A A . 50 ARG HD3 1 1
1 767 1 1 50 ARG HE H 1.268 2.968 5.798 1.00 . A A . 50 ARG HE 1 1
1 768 1 1 50 ARG HG2 H 0.404 1.163 8.879 1.00 . A A . 50 ARG HG2 1 1
1 769 1 1 50 ARG HG3 H -0.096 2.682 8.133 1.00 . A A . 50 ARG HG3 1 1
1 770 1 1 50 ARG HH11 H -0.742 0.277 4.753 1.00 . A A . 50 ARG HH11 1 1
1 771 1 1 50 ARG HH12 H -0.998 0.946 3.174 1.00 . A A . 50 ARG HH12 1 1
1 772 1 1 50 ARG HH21 H 0.892 3.808 3.719 1.00 . A A . 50 ARG HH21 1 1
1 773 1 1 50 ARG HH22 H -0.087 2.916 2.593 1.00 . A A . 50 ARG HH22 1 1
1 774 1 1 50 ARG N N 3.393 3.777 10.194 1.00 . A A . 50 ARG N 1 1
1 775 1 1 50 ARG NE N 0.741 2.166 5.623 1.00 . A A . 50 ARG NE 1 1
1 776 1 1 50 ARG NH1 N -0.581 1.004 4.093 1.00 . A A . 50 ARG NH1 1 1
1 777 1 1 50 ARG NH2 N 0.343 3.003 3.505 1.00 . A A . 50 ARG NH2 1 1
1 778 1 1 50 ARG O O 1.988 1.122 10.978 1.00 . A A . 50 ARG O 1 1
1 779 1 1 51 PRO C C -0.991 1.435 12.723 1.00 . A A . 51 PRO C 1 1
1 780 1 1 51 PRO CA C 0.383 2.028 13.127 1.00 . A A . 51 PRO CA 1 1
1 781 1 1 51 PRO CB C 0.290 3.053 14.280 1.00 . A A . 51 PRO CB 1 1
1 782 1 1 51 PRO CD C 0.683 4.308 12.270 1.00 . A A . 51 PRO CD 1 1
1 783 1 1 51 PRO CG C -0.052 4.341 13.597 1.00 . A A . 51 PRO CG 1 1
1 784 1 1 51 PRO HA H 1.052 1.217 13.405 1.00 . A A . 51 PRO HA 1 1
1 785 1 1 51 PRO HB2 H -0.484 2.761 14.985 1.00 . A A . 51 PRO HB2 1 1
1 786 1 1 51 PRO HB3 H 1.246 3.135 14.787 1.00 . A A . 51 PRO HB3 1 1
1 787 1 1 51 PRO HD2 H 0.063 4.719 11.482 1.00 . A A . 51 PRO HD2 1 1
1 788 1 1 51 PRO HD3 H 1.615 4.858 12.336 1.00 . A A . 51 PRO HD3 1 1
1 789 1 1 51 PRO HG2 H -1.130 4.401 13.439 1.00 . A A . 51 PRO HG2 1 1
1 790 1 1 51 PRO HG3 H 0.282 5.180 14.193 1.00 . A A . 51 PRO HG3 1 1
1 791 1 1 51 PRO N N 0.947 2.853 12.041 1.00 . A A . 51 PRO N 1 1
1 792 1 1 51 PRO O O -1.149 0.953 11.588 1.00 . A A . 51 PRO O 1 1
1 793 1 1 52 VAL C C -3.939 1.792 12.240 1.00 . A A . 52 VAL C 1 1
1 794 1 1 52 VAL CA C -3.338 0.977 13.424 1.00 . A A . 52 VAL CA 1 1
1 795 1 1 52 VAL CB C -4.192 1.142 14.737 1.00 . A A . 52 VAL CB 1 1
1 796 1 1 52 VAL CG1 C -5.640 0.654 14.557 1.00 . A A . 52 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C -3.516 0.413 15.924 1.00 . A A . 52 VAL CG2 1 1
1 798 1 1 52 VAL H H -1.717 1.689 14.583 1.00 . A A . 52 VAL H 1 1
1 799 1 1 52 VAL HA H -3.303 -0.079 13.163 1.00 . A A . 52 VAL HA 1 1
1 800 1 1 52 VAL HB H -4.226 2.204 14.980 1.00 . A A . 52 VAL HB 1 1
1 801 1 1 52 VAL HG11 H -6.196 0.810 15.473 1.00 . A A . 52 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H -5.648 -0.403 14.312 1.00 . A A . 52 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H -6.117 1.205 13.755 1.00 . A A . 52 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H -4.091 0.573 16.827 1.00 . A A . 52 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H -2.514 0.800 16.069 1.00 . A A . 52 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H -3.458 -0.650 15.718 1.00 . A A . 52 VAL HG23 1 1
1 807 1 1 52 VAL N N -1.954 1.415 13.674 1.00 . A A . 52 VAL N 1 1
1 808 1 1 52 VAL O O -4.048 3.018 12.325 1.00 . A A . 52 VAL O 1 1
1 809 1 1 53 ALA C C -5.698 2.735 9.857 1.00 . A A . 53 ALA C 1 1
1 810 1 1 53 ALA CA C -4.606 1.650 9.815 1.00 . A A . 53 ALA CA 1 1
1 811 1 1 53 ALA CB C -5.017 0.516 8.863 1.00 . A A . 53 ALA CB 1 1
1 812 1 1 53 ALA H H -4.317 0.104 11.238 1.00 . A A . 53 ALA H 1 1
1 813 1 1 53 ALA HA H -3.690 2.088 9.420 1.00 . A A . 53 ALA HA 1 1
1 814 1 1 53 ALA HB1 H -5.931 0.053 9.216 1.00 . A A . 53 ALA HB1 1 1
1 815 1 1 53 ALA HB2 H -4.233 -0.229 8.828 1.00 . A A . 53 ALA HB2 1 1
1 816 1 1 53 ALA HB3 H -5.178 0.908 7.865 1.00 . A A . 53 ALA HB3 1 1
1 817 1 1 53 ALA N N -4.281 1.077 11.146 1.00 . A A . 53 ALA N 1 1
1 818 1 1 53 ALA O O -6.812 2.489 10.324 1.00 . A A . 53 ALA O 1 1
1 819 1 1 54 SER C C -7.156 4.883 8.006 1.00 . A A . 54 SER C 1 1
1 820 1 1 54 SER CA C -6.256 5.074 9.247 1.00 . A A . 54 SER CA 1 1
1 821 1 1 54 SER CB C -5.428 6.378 9.147 1.00 . A A . 54 SER CB 1 1
1 822 1 1 54 SER H H -4.406 4.062 9.113 1.00 . A A . 54 SER H 1 1
1 823 1 1 54 SER HA H -6.878 5.119 10.135 1.00 . A A . 54 SER HA 1 1
1 824 1 1 54 SER HB2 H -4.807 6.475 10.028 1.00 . A A . 54 SER HB2 1 1
1 825 1 1 54 SER HB3 H -4.791 6.338 8.270 1.00 . A A . 54 SER HB3 1 1
1 826 1 1 54 SER HG H -5.900 8.118 8.381 1.00 . A A . 54 SER HG 1 1
1 827 1 1 54 SER N N -5.338 3.936 9.382 1.00 . A A . 54 SER N 1 1
1 828 1 1 54 SER O O -8.294 5.348 7.971 1.00 . A A . 54 SER O 1 1
1 829 1 1 54 SER OG O -6.251 7.532 9.059 1.00 . A A . 54 SER OG 1 1
1 830 1 1 55 ASP C C -8.255 2.633 5.962 1.00 . A A . 55 ASP C 1 1
1 831 1 1 55 ASP CA C -7.344 3.871 5.753 1.00 . A A . 55 ASP CA 1 1
1 832 1 1 55 ASP CB C -6.339 3.694 4.572 1.00 . A A . 55 ASP CB 1 1
1 833 1 1 55 ASP CG C -5.253 2.612 4.796 1.00 . A A . 55 ASP CG 1 1
1 834 1 1 55 ASP H H -5.708 3.862 7.089 1.00 . A A . 55 ASP H 1 1
1 835 1 1 55 ASP HA H -7.982 4.724 5.524 1.00 . A A . 55 ASP HA 1 1
1 836 1 1 55 ASP HB2 H -6.898 3.458 3.670 1.00 . A A . 55 ASP HB2 1 1
1 837 1 1 55 ASP HB3 H -5.837 4.642 4.410 1.00 . A A . 55 ASP HB3 1 1
1 838 1 1 55 ASP N N -6.624 4.185 6.995 1.00 . A A . 55 ASP N 1 1
1 839 1 1 55 ASP O O -7.783 1.502 6.119 1.00 . A A . 55 ASP O 1 1
1 840 1 1 55 ASP OD1 O -5.218 1.611 4.044 1.00 . A A . 55 ASP OD1 1 1
1 841 1 1 55 ASP OD2 O -4.429 2.760 5.740 1.00 . A A . 55 ASP OD2 1 1
1 842 1 1 56 PHE C C -11.651 1.985 5.082 1.00 . A A . 56 PHE C 1 1
1 843 1 1 56 PHE CA C -10.633 1.879 6.243 1.00 . A A . 56 PHE CA 1 1
1 844 1 1 56 PHE CB C -11.291 2.136 7.640 1.00 . A A . 56 PHE CB 1 1
1 845 1 1 56 PHE CD1 C -11.797 -0.238 8.446 1.00 . A A . 56 PHE CD1 1 1
1 846 1 1 56 PHE CD2 C -13.614 1.319 8.355 1.00 . A A . 56 PHE CD2 1 1
1 847 1 1 56 PHE CE1 C -12.661 -1.217 8.908 1.00 . A A . 56 PHE CE1 1 1
1 848 1 1 56 PHE CE2 C -14.476 0.337 8.816 1.00 . A A . 56 PHE CE2 1 1
1 849 1 1 56 PHE CG C -12.254 1.051 8.157 1.00 . A A . 56 PHE CG 1 1
1 850 1 1 56 PHE CZ C -13.999 -0.929 9.095 1.00 . A A . 56 PHE CZ 1 1
1 851 1 1 56 PHE H H -9.863 3.826 5.909 1.00 . A A . 56 PHE H 1 1
1 852 1 1 56 PHE HA H -10.189 0.892 6.221 1.00 . A A . 56 PHE HA 1 1
1 853 1 1 56 PHE HB2 H -10.501 2.235 8.375 1.00 . A A . 56 PHE HB2 1 1
1 854 1 1 56 PHE HB3 H -11.831 3.078 7.600 1.00 . A A . 56 PHE HB3 1 1
1 855 1 1 56 PHE HD1 H -10.754 -0.477 8.303 1.00 . A A . 56 PHE HD1 1 1
1 856 1 1 56 PHE HD2 H -13.998 2.306 8.138 1.00 . A A . 56 PHE HD2 1 1
1 857 1 1 56 PHE HE1 H -12.286 -2.213 9.127 1.00 . A A . 56 PHE HE1 1 1
1 858 1 1 56 PHE HE2 H -15.523 0.566 8.963 1.00 . A A . 56 PHE HE2 1 1
1 859 1 1 56 PHE HZ H -14.675 -1.697 9.460 1.00 . A A . 56 PHE HZ 1 1
1 860 1 1 56 PHE N N -9.574 2.895 6.029 1.00 . A A . 56 PHE N 1 1
1 861 1 1 56 PHE O O -11.422 2.767 4.151 1.00 . A A . 56 PHE O 1 1
1 862 1 1 57 GLU C C -13.309 0.465 2.851 1.00 . A A . 57 GLU C 1 1
1 863 1 1 57 GLU CA C -13.836 1.185 4.127 1.00 . A A . 57 GLU CA 1 1
1 864 1 1 57 GLU CB C -14.376 2.623 3.836 1.00 . A A . 57 GLU CB 1 1
1 865 1 1 57 GLU CD C -15.855 4.157 2.377 1.00 . A A . 57 GLU CD 1 1
1 866 1 1 57 GLU CG C -15.578 2.721 2.877 1.00 . A A . 57 GLU CG 1 1
1 867 1 1 57 GLU H H -12.875 0.637 5.932 1.00 . A A . 57 GLU H 1 1
1 868 1 1 57 GLU HA H -14.643 0.584 4.538 1.00 . A A . 57 GLU HA 1 1
1 869 1 1 57 GLU HB2 H -14.662 3.070 4.783 1.00 . A A . 57 GLU HB2 1 1
1 870 1 1 57 GLU HB3 H -13.559 3.205 3.425 1.00 . A A . 57 GLU HB3 1 1
1 871 1 1 57 GLU HG2 H -15.392 2.089 2.015 1.00 . A A . 57 GLU HG2 1 1
1 872 1 1 57 GLU HG3 H -16.458 2.347 3.394 1.00 . A A . 57 GLU HG3 1 1
1 873 1 1 57 GLU N N -12.769 1.216 5.157 1.00 . A A . 57 GLU N 1 1
1 874 1 1 57 GLU O O -12.954 1.101 1.867 1.00 . A A . 57 GLU O 1 1
1 875 1 1 57 GLU OE1 O -16.772 4.815 2.909 1.00 . A A . 57 GLU OE1 1 1
1 876 1 1 57 GLU OE2 O -15.175 4.623 1.419 1.00 . A A . 57 GLU OE2 1 1
1 877 1 1 58 PRO C C -13.552 -2.331 0.826 1.00 . A A . 58 PRO C 1 1
1 878 1 1 58 PRO CA C -12.541 -1.695 1.826 1.00 . A A . 58 PRO CA 1 1
1 879 1 1 58 PRO CB C -11.813 -2.768 2.662 1.00 . A A . 58 PRO CB 1 1
1 880 1 1 58 PRO CD C -13.523 -1.760 4.065 1.00 . A A . 58 PRO CD 1 1
1 881 1 1 58 PRO CG C -12.718 -3.029 3.841 1.00 . A A . 58 PRO CG 1 1
1 882 1 1 58 PRO HA H -11.811 -1.114 1.274 1.00 . A A . 58 PRO HA 1 1
1 883 1 1 58 PRO HB2 H -11.658 -3.672 2.079 1.00 . A A . 58 PRO HB2 1 1
1 884 1 1 58 PRO HB3 H -10.858 -2.387 3.010 1.00 . A A . 58 PRO HB3 1 1
1 885 1 1 58 PRO HD2 H -14.591 -1.969 4.065 1.00 . A A . 58 PRO HD2 1 1
1 886 1 1 58 PRO HD3 H -13.239 -1.290 4.998 1.00 . A A . 58 PRO HD3 1 1
1 887 1 1 58 PRO HG2 H -13.379 -3.865 3.615 1.00 . A A . 58 PRO HG2 1 1
1 888 1 1 58 PRO HG3 H -12.129 -3.258 4.721 1.00 . A A . 58 PRO HG3 1 1
1 889 1 1 58 PRO N N -13.156 -0.894 2.909 1.00 . A A . 58 PRO N 1 1
1 890 1 1 58 PRO O O -14.614 -2.832 1.223 1.00 . A A . 58 PRO O 1 1
1 891 1 1 59 GLN C C -12.942 -3.720 -2.484 1.00 . A A . 59 GLN C 1 1
1 892 1 1 59 GLN CA C -13.940 -3.024 -1.547 1.00 . A A . 59 GLN CA 1 1
1 893 1 1 59 GLN CB C -14.857 -2.073 -2.377 1.00 . A A . 59 GLN CB 1 1
1 894 1 1 59 GLN CD C -17.238 -2.810 -1.651 1.00 . A A . 59 GLN CD 1 1
1 895 1 1 59 GLN CG C -16.196 -1.681 -1.720 1.00 . A A . 59 GLN CG 1 1
1 896 1 1 59 GLN H H -12.403 -1.790 -0.738 1.00 . A A . 59 GLN H 1 1
1 897 1 1 59 GLN HA H -14.560 -3.785 -1.074 1.00 . A A . 59 GLN HA 1 1
1 898 1 1 59 GLN HB2 H -14.307 -1.162 -2.579 1.00 . A A . 59 GLN HB2 1 1
1 899 1 1 59 GLN HB3 H -15.084 -2.546 -3.330 1.00 . A A . 59 GLN HB3 1 1
1 900 1 1 59 GLN HE21 H -18.707 -1.497 -1.858 1.00 . A A . 59 GLN HE21 1 1
1 901 1 1 59 GLN HE22 H -19.196 -3.146 -1.717 1.00 . A A . 59 GLN HE22 1 1
1 902 1 1 59 GLN HG2 H -16.001 -1.351 -0.707 1.00 . A A . 59 GLN HG2 1 1
1 903 1 1 59 GLN HG3 H -16.617 -0.850 -2.278 1.00 . A A . 59 GLN HG3 1 1
1 904 1 1 59 GLN N N -13.202 -2.305 -0.480 1.00 . A A . 59 GLN N 1 1
1 905 1 1 59 GLN NE2 N -18.507 -2.449 -1.755 1.00 . A A . 59 GLN NE2 1 1
1 906 1 1 59 GLN O O -12.184 -3.047 -3.185 1.00 . A A . 59 GLN O 1 1
1 907 1 1 59 GLN OE1 O -16.914 -3.994 -1.546 1.00 . A A . 59 GLN OE1 1 1
1 908 1 1 60 GLY C C -12.633 -5.842 -4.831 1.00 . A A . 60 GLY C 1 1
1 909 1 1 60 GLY CA C -12.102 -5.850 -3.405 1.00 . A A . 60 GLY CA 1 1
1 910 1 1 60 GLY H H -13.556 -5.540 -1.882 1.00 . A A . 60 GLY H 1 1
1 911 1 1 60 GLY HA2 H -11.096 -5.444 -3.395 1.00 . A A . 60 GLY HA2 1 1
1 912 1 1 60 GLY HA3 H -12.060 -6.873 -3.049 1.00 . A A . 60 GLY HA3 1 1
1 913 1 1 60 GLY N N -12.954 -5.069 -2.498 1.00 . A A . 60 GLY N 1 1
1 914 1 1 60 GLY O O -13.275 -6.804 -5.273 1.00 . A A . 60 GLY O 1 1
1 915 1 1 61 LEU C C -12.088 -5.361 -7.902 1.00 . A A . 61 LEU C 1 1
1 916 1 1 61 LEU CA C -12.869 -4.508 -6.902 1.00 . A A . 61 LEU CA 1 1
1 917 1 1 61 LEU CB C -12.706 -3.022 -7.276 1.00 . A A . 61 LEU CB 1 1
1 918 1 1 61 LEU CD1 C -13.070 -0.572 -6.784 1.00 . A A . 61 LEU CD1 1 1
1 919 1 1 61 LEU CD2 C -14.929 -2.235 -6.249 1.00 . A A . 61 LEU CD2 1 1
1 920 1 1 61 LEU CG C -13.398 -2.000 -6.335 1.00 . A A . 61 LEU CG 1 1
1 921 1 1 61 LEU H H -11.857 -4.018 -5.111 1.00 . A A . 61 LEU H 1 1
1 922 1 1 61 LEU HA H -13.923 -4.772 -6.940 1.00 . A A . 61 LEU HA 1 1
1 923 1 1 61 LEU HB2 H -11.641 -2.792 -7.293 1.00 . A A . 61 LEU HB2 1 1
1 924 1 1 61 LEU HB3 H -13.097 -2.879 -8.280 1.00 . A A . 61 LEU HB3 1 1
1 925 1 1 61 LEU HD11 H -12.004 -0.402 -6.712 1.00 . A A . 61 LEU HD11 1 1
1 926 1 1 61 LEU HD12 H -13.581 0.133 -6.146 1.00 . A A . 61 LEU HD12 1 1
1 927 1 1 61 LEU HD13 H -13.388 -0.418 -7.808 1.00 . A A . 61 LEU HD13 1 1
1 928 1 1 61 LEU HD21 H -15.376 -2.149 -7.232 1.00 . A A . 61 LEU HD21 1 1
1 929 1 1 61 LEU HD22 H -15.373 -1.502 -5.589 1.00 . A A . 61 LEU HD22 1 1
1 930 1 1 61 LEU HD23 H -15.123 -3.225 -5.854 1.00 . A A . 61 LEU HD23 1 1
1 931 1 1 61 LEU HG H -12.992 -2.120 -5.336 1.00 . A A . 61 LEU HG 1 1
1 932 1 1 61 LEU N N -12.388 -4.729 -5.534 1.00 . A A . 61 LEU N 1 1
1 933 1 1 61 LEU O O -10.873 -5.528 -7.749 1.00 . A A . 61 LEU O 1 1
1 934 1 1 62 SER C C -11.200 -5.789 -10.838 1.00 . A A . 62 SER C 1 1
1 935 1 1 62 SER CA C -12.173 -6.660 -9.997 1.00 . A A . 62 SER CA 1 1
1 936 1 1 62 SER CB C -13.289 -7.298 -10.865 1.00 . A A . 62 SER CB 1 1
1 937 1 1 62 SER H H -13.751 -5.705 -8.968 1.00 . A A . 62 SER H 1 1
1 938 1 1 62 SER HA H -11.604 -7.458 -9.532 1.00 . A A . 62 SER HA 1 1
1 939 1 1 62 SER HB2 H -12.849 -7.834 -11.696 1.00 . A A . 62 SER HB2 1 1
1 940 1 1 62 SER HB3 H -13.857 -7.996 -10.259 1.00 . A A . 62 SER HB3 1 1
1 941 1 1 62 SER HG H -13.723 -5.764 -12.018 1.00 . A A . 62 SER HG 1 1
1 942 1 1 62 SER N N -12.785 -5.868 -8.928 1.00 . A A . 62 SER N 1 1
1 943 1 1 62 SER O O -11.626 -5.060 -11.746 1.00 . A A . 62 SER O 1 1
1 944 1 1 62 SER OG O -14.187 -6.321 -11.380 1.00 . A A . 62 SER OG 1 1
1 945 1 1 63 GLU C C -8.574 -5.847 -12.539 1.00 . A A . 63 GLU C 1 1
1 946 1 1 63 GLU CA C -8.831 -5.121 -11.202 1.00 . A A . 63 GLU CA 1 1
1 947 1 1 63 GLU CB C -7.545 -4.987 -10.319 1.00 . A A . 63 GLU CB 1 1
1 948 1 1 63 GLU CD C -5.679 -6.805 -10.435 1.00 . A A . 63 GLU CD 1 1
1 949 1 1 63 GLU CG C -6.965 -6.316 -9.732 1.00 . A A . 63 GLU CG 1 1
1 950 1 1 63 GLU H H -9.657 -6.339 -9.665 1.00 . A A . 63 GLU H 1 1
1 951 1 1 63 GLU HA H -9.199 -4.115 -11.426 1.00 . A A . 63 GLU HA 1 1
1 952 1 1 63 GLU HB2 H -6.773 -4.502 -10.906 1.00 . A A . 63 GLU HB2 1 1
1 953 1 1 63 GLU HB3 H -7.785 -4.334 -9.489 1.00 . A A . 63 GLU HB3 1 1
1 954 1 1 63 GLU HG2 H -6.738 -6.161 -8.680 1.00 . A A . 63 GLU HG2 1 1
1 955 1 1 63 GLU HG3 H -7.721 -7.093 -9.803 1.00 . A A . 63 GLU HG3 1 1
1 956 1 1 63 GLU N N -9.899 -5.823 -10.466 1.00 . A A . 63 GLU N 1 1
1 957 1 1 63 GLU O O -8.468 -7.082 -12.579 1.00 . A A . 63 GLU O 1 1
1 958 1 1 63 GLU OE1 O -4.577 -6.327 -10.072 1.00 . A A . 63 GLU OE1 1 1
1 959 1 1 63 GLU OE2 O -5.760 -7.664 -11.346 1.00 . A A . 63 GLU OE2 1 1
1 960 1 1 64 ALA C C -7.132 -5.957 -15.497 1.00 . A A . 64 ALA C 1 1
1 961 1 1 64 ALA CA C -8.556 -5.627 -15.005 1.00 . A A . 64 ALA CA 1 1
1 962 1 1 64 ALA CB C -9.288 -4.655 -15.953 1.00 . A A . 64 ALA CB 1 1
1 963 1 1 64 ALA H H -8.508 -4.104 -13.525 1.00 . A A . 64 ALA H 1 1
1 964 1 1 64 ALA HA H -9.131 -6.554 -14.986 1.00 . A A . 64 ALA HA 1 1
1 965 1 1 64 ALA HB1 H -8.741 -3.723 -16.007 1.00 . A A . 64 ALA HB1 1 1
1 966 1 1 64 ALA HB2 H -10.285 -4.461 -15.578 1.00 . A A . 64 ALA HB2 1 1
1 967 1 1 64 ALA HB3 H -9.359 -5.086 -16.945 1.00 . A A . 64 ALA HB3 1 1
1 968 1 1 64 ALA N N -8.546 -5.076 -13.638 1.00 . A A . 64 ALA N 1 1
1 969 1 1 64 ALA O O -6.641 -7.073 -15.273 1.00 . A A . 64 ALA O 1 1
1 970 1 1 65 ALA C C -4.523 -3.805 -17.087 1.00 . A A . 65 ALA C 1 1
1 971 1 1 65 ALA CA C -5.131 -5.164 -16.725 1.00 . A A . 65 ALA CA 1 1
1 972 1 1 65 ALA CB C -5.193 -6.100 -17.954 1.00 . A A . 65 ALA CB 1 1
1 973 1 1 65 ALA H H -6.861 -4.081 -16.173 1.00 . A A . 65 ALA H 1 1
1 974 1 1 65 ALA HA H -4.497 -5.634 -15.974 1.00 . A A . 65 ALA HA 1 1
1 975 1 1 65 ALA HB1 H -5.613 -7.057 -17.663 1.00 . A A . 65 ALA HB1 1 1
1 976 1 1 65 ALA HB2 H -4.196 -6.256 -18.346 1.00 . A A . 65 ALA HB2 1 1
1 977 1 1 65 ALA HB3 H -5.815 -5.657 -18.720 1.00 . A A . 65 ALA HB3 1 1
1 978 1 1 65 ALA N N -6.459 -4.973 -16.127 1.00 . A A . 65 ALA N 1 1
1 979 1 1 65 ALA O O -4.529 -3.395 -18.256 1.00 . A A . 65 ALA O 1 1
1 980 1 1 66 ARG C C -1.883 -2.092 -16.660 1.00 . A A . 66 ARG C 1 1
1 981 1 1 66 ARG CA C -3.344 -1.802 -16.251 1.00 . A A . 66 ARG CA 1 1
1 982 1 1 66 ARG CB C -3.473 -0.932 -14.961 1.00 . A A . 66 ARG CB 1 1
1 983 1 1 66 ARG CD C -3.302 1.347 -16.226 1.00 . A A . 66 ARG CD 1 1
1 984 1 1 66 ARG CG C -2.861 0.498 -15.005 1.00 . A A . 66 ARG CG 1 1
1 985 1 1 66 ARG CZ C -2.949 1.178 -18.716 1.00 . A A . 66 ARG CZ 1 1
1 986 1 1 66 ARG H H -4.162 -3.427 -15.148 1.00 . A A . 66 ARG H 1 1
1 987 1 1 66 ARG HA H -3.828 -1.275 -17.074 1.00 . A A . 66 ARG HA 1 1
1 988 1 1 66 ARG HB2 H -4.526 -0.828 -14.732 1.00 . A A . 66 ARG HB2 1 1
1 989 1 1 66 ARG HB3 H -3.006 -1.468 -14.140 1.00 . A A . 66 ARG HB3 1 1
1 990 1 1 66 ARG HD2 H -4.356 1.188 -16.406 1.00 . A A . 66 ARG HD2 1 1
1 991 1 1 66 ARG HD3 H -3.138 2.396 -16.000 1.00 . A A . 66 ARG HD3 1 1
1 992 1 1 66 ARG HE H -1.639 0.633 -17.310 1.00 . A A . 66 ARG HE 1 1
1 993 1 1 66 ARG HG2 H -3.152 1.022 -14.101 1.00 . A A . 66 ARG HG2 1 1
1 994 1 1 66 ARG HG3 H -1.779 0.405 -15.017 1.00 . A A . 66 ARG HG3 1 1
1 995 1 1 66 ARG HH11 H -4.756 1.974 -18.235 1.00 . A A . 66 ARG HH11 1 1
1 996 1 1 66 ARG HH12 H -4.436 1.829 -19.935 1.00 . A A . 66 ARG HH12 1 1
1 997 1 1 66 ARG HH21 H -1.242 0.428 -19.534 1.00 . A A . 66 ARG HH21 1 1
1 998 1 1 66 ARG HH22 H -2.441 0.950 -20.674 1.00 . A A . 66 ARG HH22 1 1
1 999 1 1 66 ARG N N -4.043 -3.083 -16.064 1.00 . A A . 66 ARG N 1 1
1 1000 1 1 66 ARG NE N -2.536 1.008 -17.452 1.00 . A A . 66 ARG NE 1 1
1 1001 1 1 66 ARG NH1 N -4.141 1.700 -18.983 1.00 . A A . 66 ARG NH1 1 1
1 1002 1 1 66 ARG NH2 N -2.148 0.824 -19.720 1.00 . A A . 66 ARG NH2 1 1
1 1003 1 1 66 ARG O O -0.954 -2.021 -15.847 1.00 . A A . 66 ARG O 1 1
1 1004 1 1 67 TRP C C 0.433 -1.627 -18.764 1.00 . A A . 67 TRP C 1 1
1 1005 1 1 67 TRP CA C -0.418 -2.878 -18.504 1.00 . A A . 67 TRP CA 1 1
1 1006 1 1 67 TRP CB C -0.599 -3.724 -19.800 1.00 . A A . 67 TRP CB 1 1
1 1007 1 1 67 TRP CD1 C 1.244 -3.675 -21.638 1.00 . A A . 67 TRP CD1 1 1
1 1008 1 1 67 TRP CD2 C 1.637 -5.134 -19.974 1.00 . A A . 67 TRP CD2 1 1
1 1009 1 1 67 TRP CE2 C 2.701 -5.198 -20.897 1.00 . A A . 67 TRP CE2 1 1
1 1010 1 1 67 TRP CE3 C 1.671 -5.965 -18.848 1.00 . A A . 67 TRP CE3 1 1
1 1011 1 1 67 TRP CG C 0.706 -4.150 -20.461 1.00 . A A . 67 TRP CG 1 1
1 1012 1 1 67 TRP CH2 C 3.792 -6.856 -19.614 1.00 . A A . 67 TRP CH2 1 1
1 1013 1 1 67 TRP CZ2 C 3.784 -6.057 -20.725 1.00 . A A . 67 TRP CZ2 1 1
1 1014 1 1 67 TRP CZ3 C 2.747 -6.816 -18.680 1.00 . A A . 67 TRP CZ3 1 1
1 1015 1 1 67 TRP H H -2.508 -2.531 -18.524 1.00 . A A . 67 TRP H 1 1
1 1016 1 1 67 TRP HA H 0.086 -3.495 -17.762 1.00 . A A . 67 TRP HA 1 1
1 1017 1 1 67 TRP HB2 H -1.149 -4.624 -19.556 1.00 . A A . 67 TRP HB2 1 1
1 1018 1 1 67 TRP HB3 H -1.176 -3.156 -20.521 1.00 . A A . 67 TRP HB3 1 1
1 1019 1 1 67 TRP HD1 H 0.784 -2.917 -22.260 1.00 . A A . 67 TRP HD1 1 1
1 1020 1 1 67 TRP HE1 H 3.009 -4.128 -22.683 1.00 . A A . 67 TRP HE1 1 1
1 1021 1 1 67 TRP HE3 H 0.875 -5.946 -18.118 1.00 . A A . 67 TRP HE3 1 1
1 1022 1 1 67 TRP HH2 H 4.615 -7.538 -19.442 1.00 . A A . 67 TRP HH2 1 1
1 1023 1 1 67 TRP HZ2 H 4.600 -6.097 -21.437 1.00 . A A . 67 TRP HZ2 1 1
1 1024 1 1 67 TRP HZ3 H 2.791 -7.464 -17.816 1.00 . A A . 67 TRP HZ3 1 1
1 1025 1 1 67 TRP N N -1.719 -2.493 -17.941 1.00 . A A . 67 TRP N 1 1
1 1026 1 1 67 TRP NE1 N 2.437 -4.300 -21.901 1.00 . A A . 67 TRP NE1 1 1
1 1027 1 1 67 TRP O O 0.229 -0.915 -19.762 1.00 . A A . 67 TRP O 1 1
1 1028 1 1 68 ASN C C 3.236 -0.382 -16.651 1.00 . A A . 68 ASN C 1 1
1 1029 1 1 68 ASN CA C 2.320 -0.273 -17.877 1.00 . A A . 68 ASN CA 1 1
1 1030 1 1 68 ASN CB C 1.656 1.135 -17.935 1.00 . A A . 68 ASN CB 1 1
1 1031 1 1 68 ASN CG C 1.071 1.607 -16.601 1.00 . A A . 68 ASN CG 1 1
1 1032 1 1 68 ASN H H 1.288 -1.884 -16.978 1.00 . A A . 68 ASN H 1 1
1 1033 1 1 68 ASN HA H 2.911 -0.434 -18.775 1.00 . A A . 68 ASN HA 1 1
1 1034 1 1 68 ASN HB2 H 2.395 1.861 -18.253 1.00 . A A . 68 ASN HB2 1 1
1 1035 1 1 68 ASN HB3 H 0.860 1.113 -18.669 1.00 . A A . 68 ASN HB3 1 1
1 1036 1 1 68 ASN HD21 H 2.625 2.803 -16.269 1.00 . A A . 68 ASN HD21 1 1
1 1037 1 1 68 ASN HD22 H 1.414 2.798 -15.035 1.00 . A A . 68 ASN HD22 1 1
1 1038 1 1 68 ASN N N 1.316 -1.344 -17.800 1.00 . A A . 68 ASN N 1 1
1 1039 1 1 68 ASN ND2 N 1.774 2.494 -15.898 1.00 . A A . 68 ASN ND2 1 1
1 1040 1 1 68 ASN O O 2.831 -0.934 -15.615 1.00 . A A . 68 ASN O 1 1
1 1041 1 1 68 ASN OD1 O -0.019 1.215 -16.227 1.00 . A A . 68 ASN OD1 1 1
1 1042 1 1 69 SER C C 6.348 1.383 -15.798 1.00 . A A . 69 SER C 1 1
1 1043 1 1 69 SER CA C 5.429 0.156 -15.668 1.00 . A A . 69 SER CA 1 1
1 1044 1 1 69 SER CB C 6.261 -1.152 -15.642 1.00 . A A . 69 SER CB 1 1
1 1045 1 1 69 SER H H 4.728 0.531 -17.628 1.00 . A A . 69 SER H 1 1
1 1046 1 1 69 SER HA H 4.880 0.239 -14.731 1.00 . A A . 69 SER HA 1 1
1 1047 1 1 69 SER HB2 H 6.768 -1.280 -16.590 1.00 . A A . 69 SER HB2 1 1
1 1048 1 1 69 SER HB3 H 7.003 -1.093 -14.854 1.00 . A A . 69 SER HB3 1 1
1 1049 1 1 69 SER HG H 4.570 -2.035 -15.162 1.00 . A A . 69 SER HG 1 1
1 1050 1 1 69 SER N N 4.462 0.139 -16.767 1.00 . A A . 69 SER N 1 1
1 1051 1 1 69 SER O O 7.396 1.310 -16.445 1.00 . A A . 69 SER O 1 1
1 1052 1 1 69 SER OG O 5.459 -2.301 -15.414 1.00 . A A . 69 SER OG 1 1
1 1053 1 1 70 LYS C C 7.512 3.492 -13.672 1.00 . A A . 70 LYS C 1 1
1 1054 1 1 70 LYS CA C 6.812 3.686 -15.021 1.00 . A A . 70 LYS CA 1 1
1 1055 1 1 70 LYS CB C 6.062 5.046 -15.027 1.00 . A A . 70 LYS CB 1 1
1 1056 1 1 70 LYS CD C 4.756 6.814 -16.386 1.00 . A A . 70 LYS CD 1 1
1 1057 1 1 70 LYS CE C 5.846 7.890 -16.581 1.00 . A A . 70 LYS CE 1 1
1 1058 1 1 70 LYS CG C 5.333 5.373 -16.340 1.00 . A A . 70 LYS CG 1 1
1 1059 1 1 70 LYS H H 4.963 2.620 -15.009 1.00 . A A . 70 LYS H 1 1
1 1060 1 1 70 LYS HA H 7.565 3.693 -15.807 1.00 . A A . 70 LYS HA 1 1
1 1061 1 1 70 LYS HB2 H 5.329 5.044 -14.229 1.00 . A A . 70 LYS HB2 1 1
1 1062 1 1 70 LYS HB3 H 6.783 5.839 -14.834 1.00 . A A . 70 LYS HB3 1 1
1 1063 1 1 70 LYS HD2 H 4.053 6.880 -17.209 1.00 . A A . 70 LYS HD2 1 1
1 1064 1 1 70 LYS HD3 H 4.226 7.013 -15.459 1.00 . A A . 70 LYS HD3 1 1
1 1065 1 1 70 LYS HE2 H 5.388 8.870 -16.535 1.00 . A A . 70 LYS HE2 1 1
1 1066 1 1 70 LYS HE3 H 6.581 7.803 -15.790 1.00 . A A . 70 LYS HE3 1 1
1 1067 1 1 70 LYS HG2 H 6.026 5.246 -17.166 1.00 . A A . 70 LYS HG2 1 1
1 1068 1 1 70 LYS HG3 H 4.516 4.666 -16.465 1.00 . A A . 70 LYS HG3 1 1
1 1069 1 1 70 LYS HZ1 H 6.969 6.806 -17.972 1.00 . A A . 70 LYS HZ1 1 1
1 1070 1 1 70 LYS HZ2 H 7.284 8.465 -17.988 1.00 . A A . 70 LYS HZ2 1 1
1 1071 1 1 70 LYS HZ3 H 5.854 7.867 -18.669 1.00 . A A . 70 LYS HZ3 1 1
1 1072 1 1 70 LYS N N 5.907 2.538 -15.256 1.00 . A A . 70 LYS N 1 1
1 1073 1 1 70 LYS NZ N 6.535 7.748 -17.893 1.00 . A A . 70 LYS NZ 1 1
1 1074 1 1 70 LYS O O 7.059 2.686 -12.841 1.00 . A A . 70 LYS O 1 1
1 1075 1 1 71 GLU C C 8.782 4.710 -11.009 1.00 . A A . 71 GLU C 1 1
1 1076 1 1 71 GLU CA C 9.415 4.037 -12.243 1.00 . A A . 71 GLU CA 1 1
1 1077 1 1 71 GLU CB C 10.857 4.538 -12.473 1.00 . A A . 71 GLU CB 1 1
1 1078 1 1 71 GLU CD C 11.920 2.589 -11.199 1.00 . A A . 71 GLU CD 1 1
1 1079 1 1 71 GLU CG C 11.851 4.116 -11.381 1.00 . A A . 71 GLU CG 1 1
1 1080 1 1 71 GLU H H 8.866 4.916 -14.092 1.00 . A A . 71 GLU H 1 1
1 1081 1 1 71 GLU HA H 9.461 2.960 -12.056 1.00 . A A . 71 GLU HA 1 1
1 1082 1 1 71 GLU HB2 H 11.212 4.152 -13.423 1.00 . A A . 71 GLU HB2 1 1
1 1083 1 1 71 GLU HB3 H 10.850 5.620 -12.526 1.00 . A A . 71 GLU HB3 1 1
1 1084 1 1 71 GLU HG2 H 12.835 4.492 -11.650 1.00 . A A . 71 GLU HG2 1 1
1 1085 1 1 71 GLU HG3 H 11.554 4.573 -10.441 1.00 . A A . 71 GLU HG3 1 1
1 1086 1 1 71 GLU N N 8.601 4.229 -13.443 1.00 . A A . 71 GLU N 1 1
1 1087 1 1 71 GLU O O 8.224 5.815 -11.096 1.00 . A A . 71 GLU O 1 1
1 1088 1 1 71 GLU OE1 O 11.135 2.023 -10.391 1.00 . A A . 71 GLU OE1 1 1
1 1089 1 1 71 GLU OE2 O 12.757 1.941 -11.860 1.00 . A A . 71 GLU OE2 1 1
1 1090 1 1 72 ASN C C 9.261 5.704 -8.149 1.00 . A A . 72 ASN C 1 1
1 1091 1 1 72 ASN CA C 8.414 4.490 -8.560 1.00 . A A . 72 ASN CA 1 1
1 1092 1 1 72 ASN CB C 8.543 3.364 -7.492 1.00 . A A . 72 ASN CB 1 1
1 1093 1 1 72 ASN CG C 7.615 2.178 -7.753 1.00 . A A . 72 ASN CG 1 1
1 1094 1 1 72 ASN H H 9.253 3.100 -9.917 1.00 . A A . 72 ASN H 1 1
1 1095 1 1 72 ASN HA H 7.375 4.785 -8.650 1.00 . A A . 72 ASN HA 1 1
1 1096 1 1 72 ASN HB2 H 9.565 2.998 -7.482 1.00 . A A . 72 ASN HB2 1 1
1 1097 1 1 72 ASN HB3 H 8.314 3.774 -6.514 1.00 . A A . 72 ASN HB3 1 1
1 1098 1 1 72 ASN HD21 H 6.248 2.901 -6.487 1.00 . A A . 72 ASN HD21 1 1
1 1099 1 1 72 ASN HD22 H 5.854 1.399 -7.246 1.00 . A A . 72 ASN HD22 1 1
1 1100 1 1 72 ASN N N 8.865 3.998 -9.869 1.00 . A A . 72 ASN N 1 1
1 1101 1 1 72 ASN ND2 N 6.455 2.157 -7.100 1.00 . A A . 72 ASN ND2 1 1
1 1102 1 1 72 ASN O O 10.454 5.555 -7.850 1.00 . A A . 72 ASN O 1 1
1 1103 1 1 72 ASN OD1 O 7.955 1.265 -8.517 1.00 . A A . 72 ASN OD1 1 1
1 1104 1 1 73 LEU C C 9.400 8.374 -6.303 1.00 . A A . 73 LEU C 1 1
1 1105 1 1 73 LEU CA C 9.340 8.165 -7.834 1.00 . A A . 73 LEU CA 1 1
1 1106 1 1 73 LEU CB C 8.658 9.357 -8.577 1.00 . A A . 73 LEU CB 1 1
1 1107 1 1 73 LEU CD1 C 8.025 10.517 -10.797 1.00 . A A . 73 LEU CD1 1 1
1 1108 1 1 73 LEU CD2 C 10.252 9.305 -10.582 1.00 . A A . 73 LEU CD2 1 1
1 1109 1 1 73 LEU CG C 8.773 9.333 -10.140 1.00 . A A . 73 LEU CG 1 1
1 1110 1 1 73 LEU H H 7.699 6.939 -8.395 1.00 . A A . 73 LEU H 1 1
1 1111 1 1 73 LEU HA H 10.364 8.084 -8.194 1.00 . A A . 73 LEU HA 1 1
1 1112 1 1 73 LEU HB2 H 7.604 9.362 -8.313 1.00 . A A . 73 LEU HB2 1 1
1 1113 1 1 73 LEU HB3 H 9.099 10.282 -8.219 1.00 . A A . 73 LEU HB3 1 1
1 1114 1 1 73 LEU HD11 H 8.101 10.444 -11.874 1.00 . A A . 73 LEU HD11 1 1
1 1115 1 1 73 LEU HD12 H 8.455 11.455 -10.470 1.00 . A A . 73 LEU HD12 1 1
1 1116 1 1 73 LEU HD13 H 6.980 10.487 -10.513 1.00 . A A . 73 LEU HD13 1 1
1 1117 1 1 73 LEU HD21 H 10.729 8.413 -10.197 1.00 . A A . 73 LEU HD21 1 1
1 1118 1 1 73 LEU HD22 H 10.770 10.177 -10.205 1.00 . A A . 73 LEU HD22 1 1
1 1119 1 1 73 LEU HD23 H 10.310 9.296 -11.663 1.00 . A A . 73 LEU HD23 1 1
1 1120 1 1 73 LEU HG H 8.309 8.423 -10.505 1.00 . A A . 73 LEU HG 1 1
1 1121 1 1 73 LEU N N 8.650 6.903 -8.163 1.00 . A A . 73 LEU N 1 1
1 1122 1 1 73 LEU O O 8.808 9.311 -5.752 1.00 . A A . 73 LEU O 1 1
1 1123 1 1 74 LEU C C 11.548 8.414 -3.897 1.00 . A A . 74 LEU C 1 1
1 1124 1 1 74 LEU CA C 10.339 7.500 -4.175 1.00 . A A . 74 LEU CA 1 1
1 1125 1 1 74 LEU CB C 10.591 6.058 -3.626 1.00 . A A . 74 LEU CB 1 1
1 1126 1 1 74 LEU CD1 C 9.896 3.584 -3.422 1.00 . A A . 74 LEU CD1 1 1
1 1127 1 1 74 LEU CD2 C 8.104 5.404 -3.540 1.00 . A A . 74 LEU CD2 1 1
1 1128 1 1 74 LEU CG C 9.519 4.976 -3.992 1.00 . A A . 74 LEU CG 1 1
1 1129 1 1 74 LEU H H 10.524 6.722 -6.128 1.00 . A A . 74 LEU H 1 1
1 1130 1 1 74 LEU HA H 9.448 7.913 -3.702 1.00 . A A . 74 LEU HA 1 1
1 1131 1 1 74 LEU HB2 H 11.553 5.714 -4.003 1.00 . A A . 74 LEU HB2 1 1
1 1132 1 1 74 LEU HB3 H 10.658 6.117 -2.544 1.00 . A A . 74 LEU HB3 1 1
1 1133 1 1 74 LEU HD11 H 10.848 3.272 -3.830 1.00 . A A . 74 LEU HD11 1 1
1 1134 1 1 74 LEU HD12 H 9.140 2.859 -3.697 1.00 . A A . 74 LEU HD12 1 1
1 1135 1 1 74 LEU HD13 H 9.968 3.633 -2.342 1.00 . A A . 74 LEU HD13 1 1
1 1136 1 1 74 LEU HD21 H 8.086 5.557 -2.467 1.00 . A A . 74 LEU HD21 1 1
1 1137 1 1 74 LEU HD22 H 7.390 4.635 -3.801 1.00 . A A . 74 LEU HD22 1 1
1 1138 1 1 74 LEU HD23 H 7.824 6.324 -4.037 1.00 . A A . 74 LEU HD23 1 1
1 1139 1 1 74 LEU HG H 9.495 4.876 -5.072 1.00 . A A . 74 LEU HG 1 1
1 1140 1 1 74 LEU N N 10.118 7.455 -5.626 1.00 . A A . 74 LEU N 1 1
1 1141 1 1 74 LEU O O 12.684 8.063 -4.243 1.00 . A A . 74 LEU O 1 1
1 1142 1 1 75 ALA C C 13.148 10.182 -1.777 1.00 . A A . 75 ALA C 1 1
1 1143 1 1 75 ALA CA C 12.342 10.599 -3.023 1.00 . A A . 75 ALA CA 1 1
1 1144 1 1 75 ALA CB C 11.715 11.996 -2.831 1.00 . A A . 75 ALA CB 1 1
1 1145 1 1 75 ALA H H 10.361 9.832 -3.123 1.00 . A A . 75 ALA H 1 1
1 1146 1 1 75 ALA HA H 13.016 10.650 -3.879 1.00 . A A . 75 ALA HA 1 1
1 1147 1 1 75 ALA HB1 H 12.494 12.728 -2.651 1.00 . A A . 75 ALA HB1 1 1
1 1148 1 1 75 ALA HB2 H 11.040 11.980 -1.986 1.00 . A A . 75 ALA HB2 1 1
1 1149 1 1 75 ALA HB3 H 11.165 12.273 -3.721 1.00 . A A . 75 ALA HB3 1 1
1 1150 1 1 75 ALA N N 11.289 9.607 -3.331 1.00 . A A . 75 ALA N 1 1
1 1151 1 1 75 ALA O O 14.374 10.027 -1.834 1.00 . A A . 75 ALA O 1 1
1 1152 1 1 76 GLY C C 12.133 9.865 1.807 1.00 . A A . 76 GLY C 1 1
1 1153 1 1 76 GLY CA C 13.049 9.611 0.615 1.00 . A A . 76 GLY CA 1 1
1 1154 1 1 76 GLY H H 11.464 10.123 -0.692 1.00 . A A . 76 GLY H 1 1
1 1155 1 1 76 GLY HA2 H 13.288 8.555 0.582 1.00 . A A . 76 GLY HA2 1 1
1 1156 1 1 76 GLY HA3 H 13.967 10.170 0.759 1.00 . A A . 76 GLY HA3 1 1
1 1157 1 1 76 GLY N N 12.434 9.996 -0.657 1.00 . A A . 76 GLY N 1 1
1 1158 1 1 76 GLY O O 11.044 10.407 1.637 1.00 . A A . 76 GLY O 1 1
1 1159 1 1 77 PRO C C 11.686 10.739 5.093 1.00 . A A . 77 PRO C 1 1
1 1160 1 1 77 PRO CA C 11.691 9.453 4.229 1.00 . A A . 77 PRO CA 1 1
1 1161 1 1 77 PRO CB C 12.361 8.289 4.970 1.00 . A A . 77 PRO CB 1 1
1 1162 1 1 77 PRO CD C 13.981 9.209 3.422 1.00 . A A . 77 PRO CD 1 1
1 1163 1 1 77 PRO CG C 13.833 8.554 4.789 1.00 . A A . 77 PRO CG 1 1
1 1164 1 1 77 PRO HA H 10.676 9.184 3.968 1.00 . A A . 77 PRO HA 1 1
1 1165 1 1 77 PRO HB2 H 12.080 8.290 6.022 1.00 . A A . 77 PRO HB2 1 1
1 1166 1 1 77 PRO HB3 H 12.090 7.341 4.514 1.00 . A A . 77 PRO HB3 1 1
1 1167 1 1 77 PRO HD2 H 14.573 10.114 3.491 1.00 . A A . 77 PRO HD2 1 1
1 1168 1 1 77 PRO HD3 H 14.427 8.521 2.712 1.00 . A A . 77 PRO HD3 1 1
1 1169 1 1 77 PRO HG2 H 14.183 9.223 5.575 1.00 . A A . 77 PRO HG2 1 1
1 1170 1 1 77 PRO HG3 H 14.384 7.624 4.824 1.00 . A A . 77 PRO HG3 1 1
1 1171 1 1 77 PRO N N 12.573 9.527 3.047 1.00 . A A . 77 PRO N 1 1
1 1172 1 1 77 PRO O O 11.919 11.842 4.604 1.00 . A A . 77 PRO O 1 1
1 1173 1 1 78 SER C C 12.132 10.820 8.674 1.00 . A A . 78 SER C 1 1
1 1174 1 1 78 SER CA C 11.553 11.557 7.433 1.00 . A A . 78 SER CA 1 1
1 1175 1 1 78 SER CB C 10.210 12.277 7.704 1.00 . A A . 78 SER CB 1 1
1 1176 1 1 78 SER H H 11.004 9.685 6.654 1.00 . A A . 78 SER H 1 1
1 1177 1 1 78 SER HA H 12.295 12.282 7.093 1.00 . A A . 78 SER HA 1 1
1 1178 1 1 78 SER HB2 H 9.727 12.507 6.762 1.00 . A A . 78 SER HB2 1 1
1 1179 1 1 78 SER HB3 H 9.562 11.635 8.288 1.00 . A A . 78 SER HB3 1 1
1 1180 1 1 78 SER HG H 11.340 13.704 8.435 1.00 . A A . 78 SER HG 1 1
1 1181 1 1 78 SER N N 11.378 10.553 6.386 1.00 . A A . 78 SER N 1 1
1 1182 1 1 78 SER O O 12.589 9.666 8.542 1.00 . A A . 78 SER O 1 1
1 1183 1 1 78 SER OG O 10.403 13.487 8.410 1.00 . A A . 78 SER OG 1 1
1 1184 1 1 79 GLU C C 12.173 9.728 11.659 1.00 . A A . 79 GLU C 1 1
1 1185 1 1 79 GLU CA C 12.895 10.931 11.026 1.00 . A A . 79 GLU CA 1 1
1 1186 1 1 79 GLU CB C 13.129 12.027 12.102 1.00 . A A . 79 GLU CB 1 1
1 1187 1 1 79 GLU CD C 13.106 14.284 10.838 1.00 . A A . 79 GLU CD 1 1
1 1188 1 1 79 GLU CG C 13.941 13.259 11.632 1.00 . A A . 79 GLU CG 1 1
1 1189 1 1 79 GLU H H 11.641 12.300 9.955 1.00 . A A . 79 GLU H 1 1
1 1190 1 1 79 GLU HA H 13.867 10.596 10.666 1.00 . A A . 79 GLU HA 1 1
1 1191 1 1 79 GLU HB2 H 12.166 12.373 12.462 1.00 . A A . 79 GLU HB2 1 1
1 1192 1 1 79 GLU HB3 H 13.660 11.580 12.937 1.00 . A A . 79 GLU HB3 1 1
1 1193 1 1 79 GLU HG2 H 14.357 13.750 12.509 1.00 . A A . 79 GLU HG2 1 1
1 1194 1 1 79 GLU HG3 H 14.766 12.918 11.012 1.00 . A A . 79 GLU HG3 1 1
1 1195 1 1 79 GLU N N 12.150 11.461 9.857 1.00 . A A . 79 GLU N 1 1
1 1196 1 1 79 GLU O O 12.762 8.655 11.826 1.00 . A A . 79 GLU O 1 1
1 1197 1 1 79 GLU OE1 O 12.480 15.162 11.471 1.00 . A A . 79 GLU OE1 1 1
1 1198 1 1 79 GLU OE2 O 13.068 14.214 9.588 1.00 . A A . 79 GLU OE2 1 1
1 1199 1 1 80 ASN C C 8.579 9.283 12.521 1.00 . A A . 80 ASN C 1 1
1 1200 1 1 80 ASN CA C 10.066 8.948 12.727 1.00 . A A . 80 ASN CA 1 1
1 1201 1 1 80 ASN CB C 10.427 8.981 14.240 1.00 . A A . 80 ASN CB 1 1
1 1202 1 1 80 ASN CG C 10.198 10.352 14.893 1.00 . A A . 80 ASN CG 1 1
1 1203 1 1 80 ASN H H 10.489 10.792 11.756 1.00 . A A . 80 ASN H 1 1
1 1204 1 1 80 ASN HA H 10.262 7.957 12.330 1.00 . A A . 80 ASN HA 1 1
1 1205 1 1 80 ASN HB2 H 9.835 8.246 14.771 1.00 . A A . 80 ASN HB2 1 1
1 1206 1 1 80 ASN HB3 H 11.474 8.724 14.350 1.00 . A A . 80 ASN HB3 1 1
1 1207 1 1 80 ASN HD21 H 8.340 9.857 15.421 1.00 . A A . 80 ASN HD21 1 1
1 1208 1 1 80 ASN HD22 H 8.850 11.446 15.871 1.00 . A A . 80 ASN HD22 1 1
1 1209 1 1 80 ASN N N 10.898 9.932 11.998 1.00 . A A . 80 ASN N 1 1
1 1210 1 1 80 ASN ND2 N 9.010 10.574 15.452 1.00 . A A . 80 ASN ND2 1 1
1 1211 1 1 80 ASN O O 7.723 8.946 13.347 1.00 . A A . 80 ASN O 1 1
1 1212 1 1 80 ASN OD1 O 11.090 11.200 14.907 1.00 . A A . 80 ASN OD1 1 1
1 1213 1 1 81 ASP C C 6.044 9.705 10.354 1.00 . A A . 81 ASP C 1 1
1 1214 1 1 81 ASP CA C 7.019 10.615 11.140 1.00 . A A . 81 ASP CA 1 1
1 1215 1 1 81 ASP CB C 7.331 11.924 10.368 1.00 . A A . 81 ASP CB 1 1
1 1216 1 1 81 ASP CG C 8.324 12.827 11.137 1.00 . A A . 81 ASP CG 1 1
1 1217 1 1 81 ASP H H 8.977 9.949 10.685 1.00 . A A . 81 ASP H 1 1
1 1218 1 1 81 ASP HA H 6.570 10.869 12.101 1.00 . A A . 81 ASP HA 1 1
1 1219 1 1 81 ASP HB2 H 7.763 11.673 9.401 1.00 . A A . 81 ASP HB2 1 1
1 1220 1 1 81 ASP HB3 H 6.407 12.471 10.204 1.00 . A A . 81 ASP HB3 1 1
1 1221 1 1 81 ASP N N 8.295 9.928 11.390 1.00 . A A . 81 ASP N 1 1
1 1222 1 1 81 ASP O O 6.497 8.739 9.720 1.00 . A A . 81 ASP O 1 1
1 1223 1 1 81 ASP OD1 O 7.880 13.728 11.875 1.00 . A A . 81 ASP OD1 1 1
1 1224 1 1 81 ASP OD2 O 9.554 12.605 11.039 1.00 . A A . 81 ASP OD2 1 1
1 1225 1 1 82 PRO C C 3.950 9.257 8.094 1.00 . A A . 82 PRO C 1 1
1 1226 1 1 82 PRO CA C 3.673 9.227 9.607 1.00 . A A . 82 PRO CA 1 1
1 1227 1 1 82 PRO CB C 2.336 9.940 9.951 1.00 . A A . 82 PRO CB 1 1
1 1228 1 1 82 PRO CD C 4.029 11.005 11.261 1.00 . A A . 82 PRO CD 1 1
1 1229 1 1 82 PRO CG C 2.581 10.567 11.287 1.00 . A A . 82 PRO CG 1 1
1 1230 1 1 82 PRO HA H 3.628 8.190 9.935 1.00 . A A . 82 PRO HA 1 1
1 1231 1 1 82 PRO HB2 H 2.099 10.698 9.203 1.00 . A A . 82 PRO HB2 1 1
1 1232 1 1 82 PRO HB3 H 1.525 9.224 10.016 1.00 . A A . 82 PRO HB3 1 1
1 1233 1 1 82 PRO HD2 H 4.124 11.995 10.824 1.00 . A A . 82 PRO HD2 1 1
1 1234 1 1 82 PRO HD3 H 4.447 10.999 12.261 1.00 . A A . 82 PRO HD3 1 1
1 1235 1 1 82 PRO HG2 H 1.918 11.416 11.426 1.00 . A A . 82 PRO HG2 1 1
1 1236 1 1 82 PRO HG3 H 2.426 9.840 12.077 1.00 . A A . 82 PRO HG3 1 1
1 1237 1 1 82 PRO N N 4.687 9.978 10.404 1.00 . A A . 82 PRO N 1 1
1 1238 1 1 82 PRO O O 4.665 10.150 7.613 1.00 . A A . 82 PRO O 1 1
1 1239 1 1 83 ASN C C 3.273 9.361 5.110 1.00 . A A . 83 ASN C 1 1
1 1240 1 1 83 ASN CA C 3.607 8.092 5.916 1.00 . A A . 83 ASN CA 1 1
1 1241 1 1 83 ASN CB C 2.808 6.886 5.364 1.00 . A A . 83 ASN CB 1 1
1 1242 1 1 83 ASN CG C 3.078 5.555 6.085 1.00 . A A . 83 ASN CG 1 1
1 1243 1 1 83 ASN H H 2.775 7.649 7.821 1.00 . A A . 83 ASN H 1 1
1 1244 1 1 83 ASN HA H 4.672 7.875 5.797 1.00 . A A . 83 ASN HA 1 1
1 1245 1 1 83 ASN HB2 H 1.747 7.103 5.445 1.00 . A A . 83 ASN HB2 1 1
1 1246 1 1 83 ASN HB3 H 3.054 6.753 4.317 1.00 . A A . 83 ASN HB3 1 1
1 1247 1 1 83 ASN HD21 H 4.931 6.084 6.614 1.00 . A A . 83 ASN HD21 1 1
1 1248 1 1 83 ASN HD22 H 4.421 4.529 7.159 1.00 . A A . 83 ASN HD22 1 1
1 1249 1 1 83 ASN N N 3.372 8.278 7.364 1.00 . A A . 83 ASN N 1 1
1 1250 1 1 83 ASN ND2 N 4.267 5.369 6.669 1.00 . A A . 83 ASN ND2 1 1
1 1251 1 1 83 ASN O O 2.113 9.631 4.781 1.00 . A A . 83 ASN O 1 1
1 1252 1 1 83 ASN OD1 O 2.223 4.683 6.094 1.00 . A A . 83 ASN OD1 1 1
1 1253 1 1 84 LEU C C 4.310 11.021 2.586 1.00 . A A . 84 LEU C 1 1
1 1254 1 1 84 LEU CA C 4.249 11.378 4.080 1.00 . A A . 84 LEU CA 1 1
1 1255 1 1 84 LEU CB C 5.434 12.294 4.482 1.00 . A A . 84 LEU CB 1 1
1 1256 1 1 84 LEU CD1 C 4.292 14.579 4.233 1.00 . A A . 84 LEU CD1 1 1
1 1257 1 1 84 LEU CD2 C 6.846 14.390 4.169 1.00 . A A . 84 LEU CD2 1 1
1 1258 1 1 84 LEU CG C 5.501 13.700 3.828 1.00 . A A . 84 LEU CG 1 1
1 1259 1 1 84 LEU H H 5.177 9.905 5.254 1.00 . A A . 84 LEU H 1 1
1 1260 1 1 84 LEU HA H 3.310 11.885 4.304 1.00 . A A . 84 LEU HA 1 1
1 1261 1 1 84 LEU HB2 H 5.409 12.423 5.559 1.00 . A A . 84 LEU HB2 1 1
1 1262 1 1 84 LEU HB3 H 6.352 11.767 4.234 1.00 . A A . 84 LEU HB3 1 1
1 1263 1 1 84 LEU HD11 H 3.373 14.100 3.923 1.00 . A A . 84 LEU HD11 1 1
1 1264 1 1 84 LEU HD12 H 4.368 15.540 3.744 1.00 . A A . 84 LEU HD12 1 1
1 1265 1 1 84 LEU HD13 H 4.279 14.723 5.307 1.00 . A A . 84 LEU HD13 1 1
1 1266 1 1 84 LEU HD21 H 6.878 15.367 3.710 1.00 . A A . 84 LEU HD21 1 1
1 1267 1 1 84 LEU HD22 H 7.665 13.796 3.786 1.00 . A A . 84 LEU HD22 1 1
1 1268 1 1 84 LEU HD23 H 6.950 14.494 5.243 1.00 . A A . 84 LEU HD23 1 1
1 1269 1 1 84 LEU HG H 5.462 13.572 2.748 1.00 . A A . 84 LEU HG 1 1
1 1270 1 1 84 LEU N N 4.316 10.153 4.868 1.00 . A A . 84 LEU N 1 1
1 1271 1 1 84 LEU O O 5.080 10.148 2.181 1.00 . A A . 84 LEU O 1 1
1 1272 1 1 85 PHE C C 3.960 12.799 -0.305 1.00 . A A . 85 PHE C 1 1
1 1273 1 1 85 PHE CA C 3.371 11.534 0.350 1.00 . A A . 85 PHE CA 1 1
1 1274 1 1 85 PHE CB C 1.891 11.324 -0.096 1.00 . A A . 85 PHE CB 1 1
1 1275 1 1 85 PHE CD1 C 0.690 9.138 -0.706 1.00 . A A . 85 PHE CD1 1 1
1 1276 1 1 85 PHE CD2 C 1.263 9.490 1.590 1.00 . A A . 85 PHE CD2 1 1
1 1277 1 1 85 PHE CE1 C 0.127 7.913 -0.376 1.00 . A A . 85 PHE CE1 1 1
1 1278 1 1 85 PHE CE2 C 0.705 8.265 1.916 1.00 . A A . 85 PHE CE2 1 1
1 1279 1 1 85 PHE CG C 1.272 9.956 0.272 1.00 . A A . 85 PHE CG 1 1
1 1280 1 1 85 PHE CZ C 0.137 7.477 0.935 1.00 . A A . 85 PHE CZ 1 1
1 1281 1 1 85 PHE H H 2.819 12.264 2.244 1.00 . A A . 85 PHE H 1 1
1 1282 1 1 85 PHE HA H 3.964 10.676 0.041 1.00 . A A . 85 PHE HA 1 1
1 1283 1 1 85 PHE HB2 H 1.277 12.090 0.363 1.00 . A A . 85 PHE HB2 1 1
1 1284 1 1 85 PHE HB3 H 1.835 11.440 -1.176 1.00 . A A . 85 PHE HB3 1 1
1 1285 1 1 85 PHE HD1 H 0.677 9.467 -1.735 1.00 . A A . 85 PHE HD1 1 1
1 1286 1 1 85 PHE HD2 H 1.704 10.097 2.370 1.00 . A A . 85 PHE HD2 1 1
1 1287 1 1 85 PHE HE1 H -0.318 7.295 -1.148 1.00 . A A . 85 PHE HE1 1 1
1 1288 1 1 85 PHE HE2 H 0.715 7.924 2.946 1.00 . A A . 85 PHE HE2 1 1
1 1289 1 1 85 PHE HZ H -0.302 6.518 1.193 1.00 . A A . 85 PHE HZ 1 1
1 1290 1 1 85 PHE N N 3.447 11.662 1.812 1.00 . A A . 85 PHE N 1 1
1 1291 1 1 85 PHE O O 4.371 13.732 0.386 1.00 . A A . 85 PHE O 1 1
1 1292 1 1 86 VAL C C 3.586 13.952 -3.737 1.00 . A A . 86 VAL C 1 1
1 1293 1 1 86 VAL CA C 4.401 13.973 -2.432 1.00 . A A . 86 VAL CA 1 1
1 1294 1 1 86 VAL CB C 5.953 14.039 -2.739 1.00 . A A . 86 VAL CB 1 1
1 1295 1 1 86 VAL CG1 C 6.408 12.875 -3.647 1.00 . A A . 86 VAL CG1 1 1
1 1296 1 1 86 VAL CG2 C 6.370 15.408 -3.344 1.00 . A A . 86 VAL CG2 1 1
1 1297 1 1 86 VAL H H 3.820 11.973 -2.108 1.00 . A A . 86 VAL H 1 1
1 1298 1 1 86 VAL HA H 4.123 14.860 -1.866 1.00 . A A . 86 VAL HA 1 1
1 1299 1 1 86 VAL HB H 6.472 13.929 -1.787 1.00 . A A . 86 VAL HB 1 1
1 1300 1 1 86 VAL HG11 H 5.914 12.943 -4.609 1.00 . A A . 86 VAL HG11 1 1
1 1301 1 1 86 VAL HG12 H 6.153 11.930 -3.184 1.00 . A A . 86 VAL HG12 1 1
1 1302 1 1 86 VAL HG13 H 7.481 12.919 -3.791 1.00 . A A . 86 VAL HG13 1 1
1 1303 1 1 86 VAL HG21 H 7.439 15.426 -3.516 1.00 . A A . 86 VAL HG21 1 1
1 1304 1 1 86 VAL HG22 H 6.110 16.207 -2.661 1.00 . A A . 86 VAL HG22 1 1
1 1305 1 1 86 VAL HG23 H 5.855 15.568 -4.286 1.00 . A A . 86 VAL HG23 1 1
1 1306 1 1 86 VAL N N 4.034 12.795 -1.634 1.00 . A A . 86 VAL N 1 1
1 1307 1 1 86 VAL O O 3.294 12.871 -4.282 1.00 . A A . 86 VAL O 1 1
1 1308 1 1 87 ALA C C 3.542 15.209 -6.626 1.00 . A A . 87 ALA C 1 1
1 1309 1 1 87 ALA CA C 2.504 15.302 -5.493 1.00 . A A . 87 ALA CA 1 1
1 1310 1 1 87 ALA CB C 1.757 16.642 -5.536 1.00 . A A . 87 ALA CB 1 1
1 1311 1 1 87 ALA H H 3.323 15.940 -3.646 1.00 . A A . 87 ALA H 1 1
1 1312 1 1 87 ALA HA H 1.774 14.503 -5.602 1.00 . A A . 87 ALA HA 1 1
1 1313 1 1 87 ALA HB1 H 1.253 16.754 -6.488 1.00 . A A . 87 ALA HB1 1 1
1 1314 1 1 87 ALA HB2 H 2.457 17.458 -5.404 1.00 . A A . 87 ALA HB2 1 1
1 1315 1 1 87 ALA HB3 H 1.022 16.675 -4.740 1.00 . A A . 87 ALA HB3 1 1
1 1316 1 1 87 ALA N N 3.172 15.140 -4.199 1.00 . A A . 87 ALA N 1 1
1 1317 1 1 87 ALA O O 4.526 15.960 -6.633 1.00 . A A . 87 ALA O 1 1
1 1318 1 1 88 LEU C C 3.684 15.045 -9.868 1.00 . A A . 88 LEU C 1 1
1 1319 1 1 88 LEU CA C 4.160 14.101 -8.764 1.00 . A A . 88 LEU CA 1 1
1 1320 1 1 88 LEU CB C 4.107 12.638 -9.270 1.00 . A A . 88 LEU CB 1 1
1 1321 1 1 88 LEU CD1 C 4.675 10.163 -8.963 1.00 . A A . 88 LEU CD1 1 1
1 1322 1 1 88 LEU CD2 C 6.166 11.982 -7.915 1.00 . A A . 88 LEU CD2 1 1
1 1323 1 1 88 LEU CG C 4.725 11.575 -8.324 1.00 . A A . 88 LEU CG 1 1
1 1324 1 1 88 LEU H H 2.620 13.608 -7.395 1.00 . A A . 88 LEU H 1 1
1 1325 1 1 88 LEU HA H 5.189 14.352 -8.518 1.00 . A A . 88 LEU HA 1 1
1 1326 1 1 88 LEU HB2 H 3.065 12.378 -9.440 1.00 . A A . 88 LEU HB2 1 1
1 1327 1 1 88 LEU HB3 H 4.627 12.585 -10.225 1.00 . A A . 88 LEU HB3 1 1
1 1328 1 1 88 LEU HD11 H 3.648 9.890 -9.164 1.00 . A A . 88 LEU HD11 1 1
1 1329 1 1 88 LEU HD12 H 5.108 9.441 -8.283 1.00 . A A . 88 LEU HD12 1 1
1 1330 1 1 88 LEU HD13 H 5.235 10.159 -9.891 1.00 . A A . 88 LEU HD13 1 1
1 1331 1 1 88 LEU HD21 H 6.140 12.911 -7.359 1.00 . A A . 88 LEU HD21 1 1
1 1332 1 1 88 LEU HD22 H 6.781 12.113 -8.797 1.00 . A A . 88 LEU HD22 1 1
1 1333 1 1 88 LEU HD23 H 6.601 11.211 -7.293 1.00 . A A . 88 LEU HD23 1 1
1 1334 1 1 88 LEU HG H 4.130 11.532 -7.418 1.00 . A A . 88 LEU HG 1 1
1 1335 1 1 88 LEU N N 3.343 14.249 -7.545 1.00 . A A . 88 LEU N 1 1
1 1336 1 1 88 LEU O O 4.431 15.337 -10.807 1.00 . A A . 88 LEU O 1 1
1 1337 1 1 89 TYR C C 1.029 17.485 -10.029 1.00 . A A . 89 TYR C 1 1
1 1338 1 1 89 TYR CA C 1.809 16.387 -10.754 1.00 . A A . 89 TYR CA 1 1
1 1339 1 1 89 TYR CB C 0.868 15.609 -11.713 1.00 . A A . 89 TYR CB 1 1
1 1340 1 1 89 TYR CD1 C 1.373 13.136 -12.137 1.00 . A A . 89 TYR CD1 1 1
1 1341 1 1 89 TYR CD2 C 2.394 14.750 -13.572 1.00 . A A . 89 TYR CD2 1 1
1 1342 1 1 89 TYR CE1 C 2.002 12.121 -12.824 1.00 . A A . 89 TYR CE1 1 1
1 1343 1 1 89 TYR CE2 C 3.024 13.736 -14.264 1.00 . A A . 89 TYR CE2 1 1
1 1344 1 1 89 TYR CG C 1.552 14.474 -12.495 1.00 . A A . 89 TYR CG 1 1
1 1345 1 1 89 TYR CZ C 2.827 12.422 -13.888 1.00 . A A . 89 TYR CZ 1 1
1 1346 1 1 89 TYR H H 1.890 15.208 -8.993 1.00 . A A . 89 TYR H 1 1
1 1347 1 1 89 TYR HA H 2.601 16.855 -11.339 1.00 . A A . 89 TYR HA 1 1
1 1348 1 1 89 TYR HB2 H 0.054 15.179 -11.136 1.00 . A A . 89 TYR HB2 1 1
1 1349 1 1 89 TYR HB3 H 0.447 16.301 -12.434 1.00 . A A . 89 TYR HB3 1 1
1 1350 1 1 89 TYR HD1 H 0.728 12.896 -11.304 1.00 . A A . 89 TYR HD1 1 1
1 1351 1 1 89 TYR HD2 H 2.553 15.781 -13.867 1.00 . A A . 89 TYR HD2 1 1
1 1352 1 1 89 TYR HE1 H 1.846 11.092 -12.523 1.00 . A A . 89 TYR HE1 1 1
1 1353 1 1 89 TYR HE2 H 3.670 13.976 -15.099 1.00 . A A . 89 TYR HE2 1 1
1 1354 1 1 89 TYR HH H 2.838 10.691 -14.746 1.00 . A A . 89 TYR HH 1 1
1 1355 1 1 89 TYR N N 2.425 15.487 -9.768 1.00 . A A . 89 TYR N 1 1
1 1356 1 1 89 TYR O O 0.659 17.331 -8.854 1.00 . A A . 89 TYR O 1 1
1 1357 1 1 89 TYR OH O 3.460 11.409 -14.584 1.00 . A A . 89 TYR OH 1 1
1 1358 1 1 90 ASP C C -1.532 19.290 -10.407 1.00 . A A . 90 ASP C 1 1
1 1359 1 1 90 ASP CA C -0.056 19.687 -10.250 1.00 . A A . 90 ASP CA 1 1
1 1360 1 1 90 ASP CB C 0.235 20.999 -11.021 1.00 . A A . 90 ASP CB 1 1
1 1361 1 1 90 ASP CG C -0.626 22.191 -10.544 1.00 . A A . 90 ASP CG 1 1
1 1362 1 1 90 ASP H H 1.231 18.698 -11.612 1.00 . A A . 90 ASP H 1 1
1 1363 1 1 90 ASP HA H 0.158 19.842 -9.193 1.00 . A A . 90 ASP HA 1 1
1 1364 1 1 90 ASP HB2 H 1.281 21.254 -10.889 1.00 . A A . 90 ASP HB2 1 1
1 1365 1 1 90 ASP HB3 H 0.056 20.835 -12.081 1.00 . A A . 90 ASP HB3 1 1
1 1366 1 1 90 ASP N N 0.806 18.602 -10.735 1.00 . A A . 90 ASP N 1 1
1 1367 1 1 90 ASP O O -1.896 18.608 -11.359 1.00 . A A . 90 ASP O 1 1
1 1368 1 1 90 ASP OD1 O -0.293 22.800 -9.507 1.00 . A A . 90 ASP OD1 1 1
1 1369 1 1 90 ASP OD2 O -1.634 22.531 -11.207 1.00 . A A . 90 ASP OD2 1 1
1 1370 1 1 91 PHE C C -4.482 20.639 -8.698 1.00 . A A . 91 PHE C 1 1
1 1371 1 1 91 PHE CA C -3.805 19.496 -9.469 1.00 . A A . 91 PHE CA 1 1
1 1372 1 1 91 PHE CB C -4.140 18.111 -8.841 1.00 . A A . 91 PHE CB 1 1
1 1373 1 1 91 PHE CD1 C -6.199 17.955 -7.348 1.00 . A A . 91 PHE CD1 1 1
1 1374 1 1 91 PHE CD2 C -6.476 17.544 -9.691 1.00 . A A . 91 PHE CD2 1 1
1 1375 1 1 91 PHE CE1 C -7.548 17.751 -7.150 1.00 . A A . 91 PHE CE1 1 1
1 1376 1 1 91 PHE CE2 C -7.828 17.337 -9.489 1.00 . A A . 91 PHE CE2 1 1
1 1377 1 1 91 PHE CG C -5.634 17.857 -8.623 1.00 . A A . 91 PHE CG 1 1
1 1378 1 1 91 PHE CZ C -8.363 17.442 -8.218 1.00 . A A . 91 PHE CZ 1 1
1 1379 1 1 91 PHE H H -1.985 20.256 -8.731 1.00 . A A . 91 PHE H 1 1
1 1380 1 1 91 PHE HA H -4.149 19.514 -10.499 1.00 . A A . 91 PHE HA 1 1
1 1381 1 1 91 PHE HB2 H -3.762 17.331 -9.493 1.00 . A A . 91 PHE HB2 1 1
1 1382 1 1 91 PHE HB3 H -3.638 18.027 -7.885 1.00 . A A . 91 PHE HB3 1 1
1 1383 1 1 91 PHE HD1 H -5.567 18.199 -6.504 1.00 . A A . 91 PHE HD1 1 1
1 1384 1 1 91 PHE HD2 H -6.067 17.460 -10.688 1.00 . A A . 91 PHE HD2 1 1
1 1385 1 1 91 PHE HE1 H -7.965 17.828 -6.154 1.00 . A A . 91 PHE HE1 1 1
1 1386 1 1 91 PHE HE2 H -8.469 17.090 -10.326 1.00 . A A . 91 PHE HE2 1 1
1 1387 1 1 91 PHE HZ H -9.424 17.278 -8.059 1.00 . A A . 91 PHE HZ 1 1
1 1388 1 1 91 PHE N N -2.360 19.734 -9.466 1.00 . A A . 91 PHE N 1 1
1 1389 1 1 91 PHE O O -4.302 20.761 -7.488 1.00 . A A . 91 PHE O 1 1
1 1390 1 1 92 VAL C C -7.311 22.058 -8.220 1.00 . A A . 92 VAL C 1 1
1 1391 1 1 92 VAL CA C -5.972 22.600 -8.771 1.00 . A A . 92 VAL CA 1 1
1 1392 1 1 92 VAL CB C -6.226 23.783 -9.781 1.00 . A A . 92 VAL CB 1 1
1 1393 1 1 92 VAL CG1 C -6.870 25.002 -9.073 1.00 . A A . 92 VAL CG1 1 1
1 1394 1 1 92 VAL CG2 C -4.916 24.186 -10.504 1.00 . A A . 92 VAL CG2 1 1
1 1395 1 1 92 VAL H H -5.291 21.379 -10.376 1.00 . A A . 92 VAL H 1 1
1 1396 1 1 92 VAL HA H -5.373 22.978 -7.943 1.00 . A A . 92 VAL HA 1 1
1 1397 1 1 92 VAL HB H -6.927 23.433 -10.539 1.00 . A A . 92 VAL HB 1 1
1 1398 1 1 92 VAL HG11 H -7.050 25.792 -9.792 1.00 . A A . 92 VAL HG11 1 1
1 1399 1 1 92 VAL HG12 H -6.210 25.371 -8.296 1.00 . A A . 92 VAL HG12 1 1
1 1400 1 1 92 VAL HG13 H -7.811 24.707 -8.627 1.00 . A A . 92 VAL HG13 1 1
1 1401 1 1 92 VAL HG21 H -4.510 23.328 -11.027 1.00 . A A . 92 VAL HG21 1 1
1 1402 1 1 92 VAL HG22 H -4.187 24.540 -9.784 1.00 . A A . 92 VAL HG22 1 1
1 1403 1 1 92 VAL HG23 H -5.119 24.973 -11.221 1.00 . A A . 92 VAL HG23 1 1
1 1404 1 1 92 VAL N N -5.228 21.494 -9.404 1.00 . A A . 92 VAL N 1 1
1 1405 1 1 92 VAL O O -7.957 21.224 -8.875 1.00 . A A . 92 VAL O 1 1
1 1406 1 1 93 ALA C C -10.159 22.518 -7.221 1.00 . A A . 93 ALA C 1 1
1 1407 1 1 93 ALA CA C -8.959 22.097 -6.362 1.00 . A A . 93 ALA CA 1 1
1 1408 1 1 93 ALA CB C -9.064 22.701 -4.953 1.00 . A A . 93 ALA CB 1 1
1 1409 1 1 93 ALA H H -7.126 23.151 -6.543 1.00 . A A . 93 ALA H 1 1
1 1410 1 1 93 ALA HA H -8.947 21.012 -6.259 1.00 . A A . 93 ALA HA 1 1
1 1411 1 1 93 ALA HB1 H -9.982 22.374 -4.476 1.00 . A A . 93 ALA HB1 1 1
1 1412 1 1 93 ALA HB2 H -9.055 23.782 -5.014 1.00 . A A . 93 ALA HB2 1 1
1 1413 1 1 93 ALA HB3 H -8.223 22.371 -4.358 1.00 . A A . 93 ALA HB3 1 1
1 1414 1 1 93 ALA N N -7.700 22.510 -7.009 1.00 . A A . 93 ALA N 1 1
1 1415 1 1 93 ALA O O -10.392 23.711 -7.440 1.00 . A A . 93 ALA O 1 1
1 1416 1 1 94 SER C C -13.309 22.127 -7.720 1.00 . A A . 94 SER C 1 1
1 1417 1 1 94 SER CA C -12.080 21.719 -8.566 1.00 . A A . 94 SER CA 1 1
1 1418 1 1 94 SER CB C -12.344 20.415 -9.349 1.00 . A A . 94 SER CB 1 1
1 1419 1 1 94 SER H H -10.658 20.595 -7.474 1.00 . A A . 94 SER H 1 1
1 1420 1 1 94 SER HA H -11.856 22.516 -9.272 1.00 . A A . 94 SER HA 1 1
1 1421 1 1 94 SER HB2 H -12.640 19.631 -8.665 1.00 . A A . 94 SER HB2 1 1
1 1422 1 1 94 SER HB3 H -13.132 20.577 -10.073 1.00 . A A . 94 SER HB3 1 1
1 1423 1 1 94 SER HG H -10.391 20.386 -9.631 1.00 . A A . 94 SER HG 1 1
1 1424 1 1 94 SER N N -10.904 21.517 -7.710 1.00 . A A . 94 SER N 1 1
1 1425 1 1 94 SER O O -14.345 22.527 -8.262 1.00 . A A . 94 SER O 1 1
1 1426 1 1 94 SER OG O -11.169 19.989 -10.041 1.00 . A A . 94 SER OG 1 1
1 1427 1 1 95 GLY C C -13.716 22.203 -4.008 1.00 . A A . 95 GLY C 1 1
1 1428 1 1 95 GLY CA C -14.192 22.389 -5.438 1.00 . A A . 95 GLY CA 1 1
1 1429 1 1 95 GLY H H -12.326 21.632 -6.044 1.00 . A A . 95 GLY H 1 1
1 1430 1 1 95 GLY HA2 H -14.449 23.432 -5.594 1.00 . A A . 95 GLY HA2 1 1
1 1431 1 1 95 GLY HA3 H -15.070 21.781 -5.598 1.00 . A A . 95 GLY HA3 1 1
1 1432 1 1 95 GLY N N -13.166 22.000 -6.390 1.00 . A A . 95 GLY N 1 1
1 1433 1 1 95 GLY O O -12.542 21.889 -3.778 1.00 . A A . 95 GLY O 1 1
1 1434 1 1 96 ASP C C -14.118 20.639 -1.336 1.00 . A A . 96 ASP C 1 1
1 1435 1 1 96 ASP CA C -14.362 22.145 -1.603 1.00 . A A . 96 ASP CA 1 1
1 1436 1 1 96 ASP CB C -15.555 22.666 -0.754 1.00 . A A . 96 ASP CB 1 1
1 1437 1 1 96 ASP CG C -15.364 22.504 0.774 1.00 . A A . 96 ASP CG 1 1
1 1438 1 1 96 ASP H H -15.525 22.698 -3.301 1.00 . A A . 96 ASP H 1 1
1 1439 1 1 96 ASP HA H -13.466 22.700 -1.332 1.00 . A A . 96 ASP HA 1 1
1 1440 1 1 96 ASP HB2 H -15.704 23.722 -0.969 1.00 . A A . 96 ASP HB2 1 1
1 1441 1 1 96 ASP HB3 H -16.454 22.135 -1.050 1.00 . A A . 96 ASP HB3 1 1
1 1442 1 1 96 ASP N N -14.632 22.386 -3.042 1.00 . A A . 96 ASP N 1 1
1 1443 1 1 96 ASP O O -13.431 20.265 -0.379 1.00 . A A . 96 ASP O 1 1
1 1444 1 1 96 ASP OD1 O -15.853 21.499 1.353 1.00 . A A . 96 ASP OD1 1 1
1 1445 1 1 96 ASP OD2 O -14.737 23.389 1.405 1.00 . A A . 96 ASP OD2 1 1
1 1446 1 1 97 ASN C C -13.111 17.849 -2.479 1.00 . A A . 97 ASN C 1 1
1 1447 1 1 97 ASN CA C -14.542 18.324 -2.129 1.00 . A A . 97 ASN CA 1 1
1 1448 1 1 97 ASN CB C -15.581 17.632 -3.057 1.00 . A A . 97 ASN CB 1 1
1 1449 1 1 97 ASN CG C -15.559 18.096 -4.525 1.00 . A A . 97 ASN CG 1 1
1 1450 1 1 97 ASN H H -15.224 20.171 -2.935 1.00 . A A . 97 ASN H 1 1
1 1451 1 1 97 ASN HA H -14.751 18.031 -1.107 1.00 . A A . 97 ASN HA 1 1
1 1452 1 1 97 ASN HB2 H -15.416 16.562 -3.047 1.00 . A A . 97 ASN HB2 1 1
1 1453 1 1 97 ASN HB3 H -16.574 17.826 -2.664 1.00 . A A . 97 ASN HB3 1 1
1 1454 1 1 97 ASN HD21 H -17.432 17.490 -4.770 1.00 . A A . 97 ASN HD21 1 1
1 1455 1 1 97 ASN HD22 H -16.680 18.178 -6.162 1.00 . A A . 97 ASN HD22 1 1
1 1456 1 1 97 ASN N N -14.684 19.792 -2.207 1.00 . A A . 97 ASN N 1 1
1 1457 1 1 97 ASN ND2 N -16.669 17.904 -5.222 1.00 . A A . 97 ASN ND2 1 1
1 1458 1 1 97 ASN O O -12.704 16.770 -2.077 1.00 . A A . 97 ASN O 1 1
1 1459 1 1 97 ASN OD1 O -14.558 18.589 -5.044 1.00 . A A . 97 ASN OD1 1 1
1 1460 1 1 98 THR C C -9.961 19.263 -3.034 1.00 . A A . 98 THR C 1 1
1 1461 1 1 98 THR CA C -11.002 18.331 -3.684 1.00 . A A . 98 THR CA 1 1
1 1462 1 1 98 THR CB C -10.908 18.409 -5.249 1.00 . A A . 98 THR CB 1 1
1 1463 1 1 98 THR CG2 C -11.550 17.185 -5.940 1.00 . A A . 98 THR CG2 1 1
1 1464 1 1 98 THR H H -12.740 19.532 -3.482 1.00 . A A . 98 THR H 1 1
1 1465 1 1 98 THR HA H -10.778 17.311 -3.377 1.00 . A A . 98 THR HA 1 1
1 1466 1 1 98 THR HB H -9.860 18.448 -5.535 1.00 . A A . 98 THR HB 1 1
1 1467 1 1 98 THR HG1 H -12.500 19.537 -5.563 1.00 . A A . 98 THR HG1 1 1
1 1468 1 1 98 THR HG21 H -11.456 17.286 -7.013 1.00 . A A . 98 THR HG21 1 1
1 1469 1 1 98 THR HG22 H -12.600 17.117 -5.679 1.00 . A A . 98 THR HG22 1 1
1 1470 1 1 98 THR HG23 H -11.043 16.281 -5.623 1.00 . A A . 98 THR HG23 1 1
1 1471 1 1 98 THR N N -12.366 18.665 -3.228 1.00 . A A . 98 THR N 1 1
1 1472 1 1 98 THR O O -10.298 20.361 -2.586 1.00 . A A . 98 THR O 1 1
1 1473 1 1 98 THR OG1 O -11.548 19.609 -5.709 1.00 . A A . 98 THR OG1 1 1
1 1474 1 1 99 LEU C C -6.612 20.004 -3.544 1.00 . A A . 99 LEU C 1 1
1 1475 1 1 99 LEU CA C -7.560 19.570 -2.419 1.00 . A A . 99 LEU CA 1 1
1 1476 1 1 99 LEU CB C -6.788 18.710 -1.375 1.00 . A A . 99 LEU CB 1 1
1 1477 1 1 99 LEU CD1 C -5.732 20.603 0.021 1.00 . A A . 99 LEU CD1 1 1
1 1478 1 1 99 LEU CD2 C -4.714 18.260 0.075 1.00 . A A . 99 LEU CD2 1 1
1 1479 1 1 99 LEU CG C -5.469 19.310 -0.779 1.00 . A A . 99 LEU CG 1 1
1 1480 1 1 99 LEU H H -8.516 17.905 -3.350 1.00 . A A . 99 LEU H 1 1
1 1481 1 1 99 LEU HA H -7.953 20.454 -1.923 1.00 . A A . 99 LEU HA 1 1
1 1482 1 1 99 LEU HB2 H -7.462 18.505 -0.552 1.00 . A A . 99 LEU HB2 1 1
1 1483 1 1 99 LEU HB3 H -6.545 17.764 -1.842 1.00 . A A . 99 LEU HB3 1 1
1 1484 1 1 99 LEU HD11 H -6.186 21.344 -0.623 1.00 . A A . 99 LEU HD11 1 1
1 1485 1 1 99 LEU HD12 H -4.796 20.993 0.400 1.00 . A A . 99 LEU HD12 1 1
1 1486 1 1 99 LEU HD13 H -6.395 20.395 0.852 1.00 . A A . 99 LEU HD13 1 1
1 1487 1 1 99 LEU HD21 H -5.331 17.940 0.906 1.00 . A A . 99 LEU HD21 1 1
1 1488 1 1 99 LEU HD22 H -3.797 18.690 0.456 1.00 . A A . 99 LEU HD22 1 1
1 1489 1 1 99 LEU HD23 H -4.466 17.399 -0.538 1.00 . A A . 99 LEU HD23 1 1
1 1490 1 1 99 LEU HG H -4.818 19.580 -1.605 1.00 . A A . 99 LEU HG 1 1
1 1491 1 1 99 LEU N N -8.697 18.801 -2.984 1.00 . A A . 99 LEU N 1 1
1 1492 1 1 99 LEU O O -6.236 19.194 -4.398 1.00 . A A . 99 LEU O 1 1
1 1493 1 1 100 SER C C -3.855 21.380 -3.990 1.00 . A A . 100 SER C 1 1
1 1494 1 1 100 SER CA C -5.241 21.838 -4.456 1.00 . A A . 100 SER CA 1 1
1 1495 1 1 100 SER CB C -5.333 23.384 -4.502 1.00 . A A . 100 SER CB 1 1
1 1496 1 1 100 SER H H -6.675 21.907 -2.904 1.00 . A A . 100 SER H 1 1
1 1497 1 1 100 SER HA H -5.439 21.439 -5.449 1.00 . A A . 100 SER HA 1 1
1 1498 1 1 100 SER HB2 H -6.356 23.664 -4.715 1.00 . A A . 100 SER HB2 1 1
1 1499 1 1 100 SER HB3 H -5.045 23.799 -3.544 1.00 . A A . 100 SER HB3 1 1
1 1500 1 1 100 SER HG H -4.058 23.251 -5.997 1.00 . A A . 100 SER HG 1 1
1 1501 1 1 100 SER N N -6.250 21.299 -3.543 1.00 . A A . 100 SER N 1 1
1 1502 1 1 100 SER O O -3.480 21.621 -2.849 1.00 . A A . 100 SER O 1 1
1 1503 1 1 100 SER OG O -4.502 23.951 -5.508 1.00 . A A . 100 SER OG 1 1
1 1504 1 1 101 ILE C C -0.915 20.632 -5.847 1.00 . A A . 101 ILE C 1 1
1 1505 1 1 101 ILE CA C -1.763 20.216 -4.634 1.00 . A A . 101 ILE CA 1 1
1 1506 1 1 101 ILE CB C -1.670 18.655 -4.423 1.00 . A A . 101 ILE CB 1 1
1 1507 1 1 101 ILE CD1 C -2.134 16.368 -5.612 1.00 . A A . 101 ILE CD1 1 1
1 1508 1 1 101 ILE CG1 C -2.219 17.887 -5.673 1.00 . A A . 101 ILE CG1 1 1
1 1509 1 1 101 ILE CG2 C -2.417 18.234 -3.131 1.00 . A A . 101 ILE CG2 1 1
1 1510 1 1 101 ILE H H -3.585 20.379 -5.680 1.00 . A A . 101 ILE H 1 1
1 1511 1 1 101 ILE HA H -1.374 20.713 -3.749 1.00 . A A . 101 ILE HA 1 1
1 1512 1 1 101 ILE HB H -0.620 18.401 -4.288 1.00 . A A . 101 ILE HB 1 1
1 1513 1 1 101 ILE HD11 H -1.105 16.060 -5.477 1.00 . A A . 101 ILE HD11 1 1
1 1514 1 1 101 ILE HD12 H -2.511 15.955 -6.535 1.00 . A A . 101 ILE HD12 1 1
1 1515 1 1 101 ILE HD13 H -2.731 16.004 -4.787 1.00 . A A . 101 ILE HD13 1 1
1 1516 1 1 101 ILE HG12 H -3.259 18.139 -5.814 1.00 . A A . 101 ILE HG12 1 1
1 1517 1 1 101 ILE HG13 H -1.666 18.205 -6.554 1.00 . A A . 101 ILE HG13 1 1
1 1518 1 1 101 ILE HG21 H -3.470 18.485 -3.213 1.00 . A A . 101 ILE HG21 1 1
1 1519 1 1 101 ILE HG22 H -1.997 18.750 -2.278 1.00 . A A . 101 ILE HG22 1 1
1 1520 1 1 101 ILE HG23 H -2.319 17.165 -2.979 1.00 . A A . 101 ILE HG23 1 1
1 1521 1 1 101 ILE N N -3.151 20.651 -4.855 1.00 . A A . 101 ILE N 1 1
1 1522 1 1 101 ILE O O -1.451 20.893 -6.927 1.00 . A A . 101 ILE O 1 1
1 1523 1 1 102 THR C C 2.559 20.109 -6.687 1.00 . A A . 102 THR C 1 1
1 1524 1 1 102 THR CA C 1.351 21.058 -6.744 1.00 . A A . 102 THR CA 1 1
1 1525 1 1 102 THR CB C 1.813 22.555 -6.621 1.00 . A A . 102 THR CB 1 1
1 1526 1 1 102 THR CG2 C 2.759 22.982 -7.767 1.00 . A A . 102 THR CG2 1 1
1 1527 1 1 102 THR H H 0.765 20.521 -4.769 1.00 . A A . 102 THR H 1 1
1 1528 1 1 102 THR HA H 0.849 20.924 -7.700 1.00 . A A . 102 THR HA 1 1
1 1529 1 1 102 THR HB H 2.335 22.675 -5.676 1.00 . A A . 102 THR HB 1 1
1 1530 1 1 102 THR HG1 H 0.009 23.083 -7.248 1.00 . A A . 102 THR HG1 1 1
1 1531 1 1 102 THR HG21 H 2.263 22.847 -8.720 1.00 . A A . 102 THR HG21 1 1
1 1532 1 1 102 THR HG22 H 3.661 22.380 -7.746 1.00 . A A . 102 THR HG22 1 1
1 1533 1 1 102 THR HG23 H 3.023 24.025 -7.654 1.00 . A A . 102 THR HG23 1 1
1 1534 1 1 102 THR N N 0.404 20.708 -5.663 1.00 . A A . 102 THR N 1 1
1 1535 1 1 102 THR O O 2.924 19.649 -5.605 1.00 . A A . 102 THR O 1 1
1 1536 1 1 102 THR OG1 O 0.660 23.420 -6.618 1.00 . A A . 102 THR OG1 1 1
1 1537 1 1 103 LYS C C 5.497 19.411 -7.041 1.00 . A A . 103 LYS C 1 1
1 1538 1 1 103 LYS CA C 4.340 18.917 -7.948 1.00 . A A . 103 LYS CA 1 1
1 1539 1 1 103 LYS CB C 4.816 18.802 -9.415 1.00 . A A . 103 LYS CB 1 1
1 1540 1 1 103 LYS CD C 6.581 17.916 -11.071 1.00 . A A . 103 LYS CD 1 1
1 1541 1 1 103 LYS CE C 6.924 19.316 -11.611 1.00 . A A . 103 LYS CE 1 1
1 1542 1 1 103 LYS CG C 6.091 17.944 -9.607 1.00 . A A . 103 LYS CG 1 1
1 1543 1 1 103 LYS H H 2.798 20.184 -8.685 1.00 . A A . 103 LYS H 1 1
1 1544 1 1 103 LYS HA H 4.026 17.933 -7.611 1.00 . A A . 103 LYS HA 1 1
1 1545 1 1 103 LYS HB2 H 4.016 18.356 -9.999 1.00 . A A . 103 LYS HB2 1 1
1 1546 1 1 103 LYS HB3 H 5.009 19.797 -9.799 1.00 . A A . 103 LYS HB3 1 1
1 1547 1 1 103 LYS HD2 H 7.469 17.296 -11.128 1.00 . A A . 103 LYS HD2 1 1
1 1548 1 1 103 LYS HD3 H 5.807 17.479 -11.695 1.00 . A A . 103 LYS HD3 1 1
1 1549 1 1 103 LYS HE2 H 6.024 19.917 -11.636 1.00 . A A . 103 LYS HE2 1 1
1 1550 1 1 103 LYS HE3 H 7.648 19.784 -10.955 1.00 . A A . 103 LYS HE3 1 1
1 1551 1 1 103 LYS HG2 H 6.880 18.347 -8.982 1.00 . A A . 103 LYS HG2 1 1
1 1552 1 1 103 LYS HG3 H 5.877 16.927 -9.290 1.00 . A A . 103 LYS HG3 1 1
1 1553 1 1 103 LYS HZ1 H 6.810 18.809 -13.627 1.00 . A A . 103 LYS HZ1 1 1
1 1554 1 1 103 LYS HZ2 H 8.373 18.713 -12.989 1.00 . A A . 103 LYS HZ2 1 1
1 1555 1 1 103 LYS HZ3 H 7.682 20.222 -13.327 1.00 . A A . 103 LYS HZ3 1 1
1 1556 1 1 103 LYS N N 3.160 19.801 -7.856 1.00 . A A . 103 LYS N 1 1
1 1557 1 1 103 LYS NZ N 7.488 19.261 -12.982 1.00 . A A . 103 LYS NZ 1 1
1 1558 1 1 103 LYS O O 5.939 20.561 -7.155 1.00 . A A . 103 LYS O 1 1
1 1559 1 1 104 GLY C C 6.517 19.118 -3.763 1.00 . A A . 104 GLY C 1 1
1 1560 1 1 104 GLY CA C 7.030 18.863 -5.180 1.00 . A A . 104 GLY CA 1 1
1 1561 1 1 104 GLY H H 5.560 17.638 -6.099 1.00 . A A . 104 GLY H 1 1
1 1562 1 1 104 GLY HA2 H 7.723 18.041 -5.151 1.00 . A A . 104 GLY HA2 1 1
1 1563 1 1 104 GLY HA3 H 7.559 19.748 -5.521 1.00 . A A . 104 GLY HA3 1 1
1 1564 1 1 104 GLY N N 5.960 18.533 -6.129 1.00 . A A . 104 GLY N 1 1
1 1565 1 1 104 GLY O O 7.317 19.233 -2.821 1.00 . A A . 104 GLY O 1 1
1 1566 1 1 105 GLU C C 4.326 18.156 -1.546 1.00 . A A . 105 GLU C 1 1
1 1567 1 1 105 GLU CA C 4.520 19.466 -2.322 1.00 . A A . 105 GLU CA 1 1
1 1568 1 1 105 GLU CB C 3.166 20.173 -2.566 1.00 . A A . 105 GLU CB 1 1
1 1569 1 1 105 GLU CD C 1.073 21.312 -1.617 1.00 . A A . 105 GLU CD 1 1
1 1570 1 1 105 GLU CG C 2.390 20.578 -1.295 1.00 . A A . 105 GLU CG 1 1
1 1571 1 1 105 GLU H H 4.618 19.097 -4.408 1.00 . A A . 105 GLU H 1 1
1 1572 1 1 105 GLU HA H 5.158 20.131 -1.743 1.00 . A A . 105 GLU HA 1 1
1 1573 1 1 105 GLU HB2 H 3.357 21.075 -3.147 1.00 . A A . 105 GLU HB2 1 1
1 1574 1 1 105 GLU HB3 H 2.537 19.518 -3.160 1.00 . A A . 105 GLU HB3 1 1
1 1575 1 1 105 GLU HG2 H 2.171 19.681 -0.720 1.00 . A A . 105 GLU HG2 1 1
1 1576 1 1 105 GLU HG3 H 3.017 21.231 -0.694 1.00 . A A . 105 GLU HG3 1 1
1 1577 1 1 105 GLU N N 5.182 19.206 -3.615 1.00 . A A . 105 GLU N 1 1
1 1578 1 1 105 GLU O O 3.861 17.162 -2.108 1.00 . A A . 105 GLU O 1 1
1 1579 1 1 105 GLU OE1 O 1.140 22.462 -2.102 1.00 . A A . 105 GLU OE1 1 1
1 1580 1 1 105 GLU OE2 O -0.024 20.748 -1.393 1.00 . A A . 105 GLU OE2 1 1
1 1581 1 1 106 LYS C C 3.182 16.911 1.230 1.00 . A A . 106 LYS C 1 1
1 1582 1 1 106 LYS CA C 4.608 17.013 0.638 1.00 . A A . 106 LYS CA 1 1
1 1583 1 1 106 LYS CB C 5.677 17.142 1.750 1.00 . A A . 106 LYS CB 1 1
1 1584 1 1 106 LYS CD C 8.204 17.373 2.335 1.00 . A A . 106 LYS CD 1 1
1 1585 1 1 106 LYS CE C 8.433 18.887 2.553 1.00 . A A . 106 LYS CE 1 1
1 1586 1 1 106 LYS CG C 7.139 17.041 1.248 1.00 . A A . 106 LYS CG 1 1
1 1587 1 1 106 LYS H H 5.060 19.011 0.103 1.00 . A A . 106 LYS H 1 1
1 1588 1 1 106 LYS HA H 4.817 16.118 0.055 1.00 . A A . 106 LYS HA 1 1
1 1589 1 1 106 LYS HB2 H 5.553 18.102 2.244 1.00 . A A . 106 LYS HB2 1 1
1 1590 1 1 106 LYS HB3 H 5.516 16.358 2.482 1.00 . A A . 106 LYS HB3 1 1
1 1591 1 1 106 LYS HD2 H 7.896 16.933 3.277 1.00 . A A . 106 LYS HD2 1 1
1 1592 1 1 106 LYS HD3 H 9.147 16.924 2.037 1.00 . A A . 106 LYS HD3 1 1
1 1593 1 1 106 LYS HE2 H 9.164 19.017 3.339 1.00 . A A . 106 LYS HE2 1 1
1 1594 1 1 106 LYS HE3 H 8.825 19.314 1.639 1.00 . A A . 106 LYS HE3 1 1
1 1595 1 1 106 LYS HG2 H 7.310 16.028 0.901 1.00 . A A . 106 LYS HG2 1 1
1 1596 1 1 106 LYS HG3 H 7.266 17.722 0.410 1.00 . A A . 106 LYS HG3 1 1
1 1597 1 1 106 LYS HZ1 H 6.570 19.728 2.114 1.00 . A A . 106 LYS HZ1 1 1
1 1598 1 1 106 LYS HZ2 H 7.452 20.593 3.267 1.00 . A A . 106 LYS HZ2 1 1
1 1599 1 1 106 LYS HZ3 H 6.695 19.144 3.694 1.00 . A A . 106 LYS HZ3 1 1
1 1600 1 1 106 LYS N N 4.706 18.174 -0.260 1.00 . A A . 106 LYS N 1 1
1 1601 1 1 106 LYS NZ N 7.202 19.638 2.936 1.00 . A A . 106 LYS NZ 1 1
1 1602 1 1 106 LYS O O 2.748 17.797 1.979 1.00 . A A . 106 LYS O 1 1
1 1603 1 1 107 LEU C C 0.832 14.695 2.362 1.00 . A A . 107 LEU C 1 1
1 1604 1 1 107 LEU CA C 1.025 15.653 1.167 1.00 . A A . 107 LEU CA 1 1
1 1605 1 1 107 LEU CB C 0.308 15.050 -0.080 1.00 . A A . 107 LEU CB 1 1
1 1606 1 1 107 LEU CD1 C -0.230 15.076 -2.577 1.00 . A A . 107 LEU CD1 1 1
1 1607 1 1 107 LEU CD2 C 0.618 17.203 -1.492 1.00 . A A . 107 LEU CD2 1 1
1 1608 1 1 107 LEU CG C 0.664 15.664 -1.477 1.00 . A A . 107 LEU CG 1 1
1 1609 1 1 107 LEU H H 2.928 15.102 0.418 1.00 . A A . 107 LEU H 1 1
1 1610 1 1 107 LEU HA H 0.593 16.621 1.400 1.00 . A A . 107 LEU HA 1 1
1 1611 1 1 107 LEU HB2 H 0.526 13.986 -0.123 1.00 . A A . 107 LEU HB2 1 1
1 1612 1 1 107 LEU HB3 H -0.765 15.166 0.071 1.00 . A A . 107 LEU HB3 1 1
1 1613 1 1 107 LEU HD11 H -0.113 14.000 -2.604 1.00 . A A . 107 LEU HD11 1 1
1 1614 1 1 107 LEU HD12 H 0.056 15.484 -3.538 1.00 . A A . 107 LEU HD12 1 1
1 1615 1 1 107 LEU HD13 H -1.268 15.318 -2.381 1.00 . A A . 107 LEU HD13 1 1
1 1616 1 1 107 LEU HD21 H 0.879 17.565 -2.477 1.00 . A A . 107 LEU HD21 1 1
1 1617 1 1 107 LEU HD22 H 1.328 17.598 -0.776 1.00 . A A . 107 LEU HD22 1 1
1 1618 1 1 107 LEU HD23 H -0.376 17.549 -1.236 1.00 . A A . 107 LEU HD23 1 1
1 1619 1 1 107 LEU HG H 1.683 15.375 -1.721 1.00 . A A . 107 LEU HG 1 1
1 1620 1 1 107 LEU N N 2.467 15.821 0.882 1.00 . A A . 107 LEU N 1 1
1 1621 1 1 107 LEU O O 1.602 13.754 2.513 1.00 . A A . 107 LEU O 1 1
1 1622 1 1 108 ARG C C -1.850 13.246 3.935 1.00 . A A . 108 ARG C 1 1
1 1623 1 1 108 ARG CA C -0.536 13.966 4.299 1.00 . A A . 108 ARG CA 1 1
1 1624 1 1 108 ARG CB C -0.693 14.765 5.619 1.00 . A A . 108 ARG CB 1 1
1 1625 1 1 108 ARG CD C 0.253 16.609 7.127 1.00 . A A . 108 ARG CD 1 1
1 1626 1 1 108 ARG CG C 0.559 15.586 6.019 1.00 . A A . 108 ARG CG 1 1
1 1627 1 1 108 ARG CZ C -1.305 18.556 7.425 1.00 . A A . 108 ARG CZ 1 1
1 1628 1 1 108 ARG H H -0.738 15.736 3.108 1.00 . A A . 108 ARG H 1 1
1 1629 1 1 108 ARG HA H 0.263 13.235 4.408 1.00 . A A . 108 ARG HA 1 1
1 1630 1 1 108 ARG HB2 H -1.531 15.451 5.514 1.00 . A A . 108 ARG HB2 1 1
1 1631 1 1 108 ARG HB3 H -0.916 14.071 6.424 1.00 . A A . 108 ARG HB3 1 1
1 1632 1 1 108 ARG HD2 H -0.163 16.091 7.986 1.00 . A A . 108 ARG HD2 1 1
1 1633 1 1 108 ARG HD3 H 1.173 17.101 7.418 1.00 . A A . 108 ARG HD3 1 1
1 1634 1 1 108 ARG HE H -0.915 17.628 5.696 1.00 . A A . 108 ARG HE 1 1
1 1635 1 1 108 ARG HG2 H 1.327 14.909 6.373 1.00 . A A . 108 ARG HG2 1 1
1 1636 1 1 108 ARG HG3 H 0.928 16.117 5.146 1.00 . A A . 108 ARG HG3 1 1
1 1637 1 1 108 ARG HH11 H -0.456 17.963 9.163 1.00 . A A . 108 ARG HH11 1 1
1 1638 1 1 108 ARG HH12 H -1.537 19.311 9.292 1.00 . A A . 108 ARG HH12 1 1
1 1639 1 1 108 ARG HH21 H -2.309 19.412 5.891 1.00 . A A . 108 ARG HH21 1 1
1 1640 1 1 108 ARG HH22 H -2.580 20.130 7.444 1.00 . A A . 108 ARG HH22 1 1
1 1641 1 1 108 ARG N N -0.196 14.915 3.205 1.00 . A A . 108 ARG N 1 1
1 1642 1 1 108 ARG NE N -0.708 17.633 6.656 1.00 . A A . 108 ARG NE 1 1
1 1643 1 1 108 ARG NH1 N -1.079 18.614 8.729 1.00 . A A . 108 ARG NH1 1 1
1 1644 1 1 108 ARG NH2 N -2.129 19.435 6.874 1.00 . A A . 108 ARG NH2 1 1
1 1645 1 1 108 ARG O O -2.908 13.868 3.967 1.00 . A A . 108 ARG O 1 1
1 1646 1 1 109 VAL C C -3.622 10.436 4.336 1.00 . A A . 109 VAL C 1 1
1 1647 1 1 109 VAL CA C -2.992 11.188 3.149 1.00 . A A . 109 VAL CA 1 1
1 1648 1 1 109 VAL CB C -2.661 10.217 1.952 1.00 . A A . 109 VAL CB 1 1
1 1649 1 1 109 VAL CG1 C -3.867 9.311 1.578 1.00 . A A . 109 VAL CG1 1 1
1 1650 1 1 109 VAL CG2 C -2.189 11.036 0.722 1.00 . A A . 109 VAL CG2 1 1
1 1651 1 1 109 VAL H H -0.935 11.468 3.656 1.00 . A A . 109 VAL H 1 1
1 1652 1 1 109 VAL HA H -3.721 11.915 2.781 1.00 . A A . 109 VAL HA 1 1
1 1653 1 1 109 VAL HB H -1.840 9.569 2.259 1.00 . A A . 109 VAL HB 1 1
1 1654 1 1 109 VAL HG11 H -4.152 8.712 2.433 1.00 . A A . 109 VAL HG11 1 1
1 1655 1 1 109 VAL HG12 H -3.592 8.650 0.763 1.00 . A A . 109 VAL HG12 1 1
1 1656 1 1 109 VAL HG13 H -4.710 9.921 1.273 1.00 . A A . 109 VAL HG13 1 1
1 1657 1 1 109 VAL HG21 H -1.930 10.366 -0.090 1.00 . A A . 109 VAL HG21 1 1
1 1658 1 1 109 VAL HG22 H -1.318 11.620 0.988 1.00 . A A . 109 VAL HG22 1 1
1 1659 1 1 109 VAL HG23 H -2.979 11.705 0.396 1.00 . A A . 109 VAL HG23 1 1
1 1660 1 1 109 VAL N N -1.794 11.942 3.596 1.00 . A A . 109 VAL N 1 1
1 1661 1 1 109 VAL O O -2.993 9.569 4.954 1.00 . A A . 109 VAL O 1 1
1 1662 1 1 110 LEU C C -6.264 8.887 5.363 1.00 . A A . 110 LEU C 1 1
1 1663 1 1 110 LEU CA C -5.679 10.268 5.741 1.00 . A A . 110 LEU CA 1 1
1 1664 1 1 110 LEU CB C -6.816 11.281 6.061 1.00 . A A . 110 LEU CB 1 1
1 1665 1 1 110 LEU CD1 C -7.534 13.723 6.477 1.00 . A A . 110 LEU CD1 1 1
1 1666 1 1 110 LEU CD2 C -5.465 12.790 7.637 1.00 . A A . 110 LEU CD2 1 1
1 1667 1 1 110 LEU CG C -6.345 12.745 6.368 1.00 . A A . 110 LEU CG 1 1
1 1668 1 1 110 LEU H H -5.268 11.525 4.105 1.00 . A A . 110 LEU H 1 1
1 1669 1 1 110 LEU HA H -5.043 10.160 6.612 1.00 . A A . 110 LEU HA 1 1
1 1670 1 1 110 LEU HB2 H -7.488 11.312 5.205 1.00 . A A . 110 LEU HB2 1 1
1 1671 1 1 110 LEU HB3 H -7.374 10.913 6.916 1.00 . A A . 110 LEU HB3 1 1
1 1672 1 1 110 LEU HD11 H -7.167 14.726 6.665 1.00 . A A . 110 LEU HD11 1 1
1 1673 1 1 110 LEU HD12 H -8.186 13.426 7.287 1.00 . A A . 110 LEU HD12 1 1
1 1674 1 1 110 LEU HD13 H -8.095 13.721 5.551 1.00 . A A . 110 LEU HD13 1 1
1 1675 1 1 110 LEU HD21 H -4.584 12.177 7.490 1.00 . A A . 110 LEU HD21 1 1
1 1676 1 1 110 LEU HD22 H -6.020 12.417 8.488 1.00 . A A . 110 LEU HD22 1 1
1 1677 1 1 110 LEU HD23 H -5.156 13.810 7.832 1.00 . A A . 110 LEU HD23 1 1
1 1678 1 1 110 LEU HG H -5.733 13.088 5.539 1.00 . A A . 110 LEU HG 1 1
1 1679 1 1 110 LEU N N -4.869 10.820 4.646 1.00 . A A . 110 LEU N 1 1
1 1680 1 1 110 LEU O O -6.519 8.047 6.243 1.00 . A A . 110 LEU O 1 1
1 1681 1 1 111 GLY C C -7.435 7.475 2.083 1.00 . A A . 111 GLY C 1 1
1 1682 1 1 111 GLY CA C -6.990 7.398 3.537 1.00 . A A . 111 GLY CA 1 1
1 1683 1 1 111 GLY H H -6.318 9.408 3.420 1.00 . A A . 111 GLY H 1 1
1 1684 1 1 111 GLY HA2 H -6.205 6.658 3.614 1.00 . A A . 111 GLY HA2 1 1
1 1685 1 1 111 GLY HA3 H -7.829 7.075 4.142 1.00 . A A . 111 GLY HA3 1 1
1 1686 1 1 111 GLY N N -6.489 8.677 4.052 1.00 . A A . 111 GLY N 1 1
1 1687 1 1 111 GLY O O -7.382 8.538 1.466 1.00 . A A . 111 GLY O 1 1
1 1688 1 1 112 TYR C C -9.934 6.000 0.228 1.00 . A A . 112 TYR C 1 1
1 1689 1 1 112 TYR CA C -8.405 6.225 0.156 1.00 . A A . 112 TYR CA 1 1
1 1690 1 1 112 TYR CB C -7.730 5.050 -0.626 1.00 . A A . 112 TYR CB 1 1
1 1691 1 1 112 TYR CD1 C -5.306 5.263 0.205 1.00 . A A . 112 TYR CD1 1 1
1 1692 1 1 112 TYR CD2 C -5.664 5.204 -2.160 1.00 . A A . 112 TYR CD2 1 1
1 1693 1 1 112 TYR CE1 C -3.942 5.370 -0.001 1.00 . A A . 112 TYR CE1 1 1
1 1694 1 1 112 TYR CE2 C -4.298 5.309 -2.369 1.00 . A A . 112 TYR CE2 1 1
1 1695 1 1 112 TYR CG C -6.205 5.182 -0.866 1.00 . A A . 112 TYR CG 1 1
1 1696 1 1 112 TYR CZ C -3.441 5.394 -1.288 1.00 . A A . 112 TYR CZ 1 1
1 1697 1 1 112 TYR H H -7.816 5.512 2.070 1.00 . A A . 112 TYR H 1 1
1 1698 1 1 112 TYR HA H -8.218 7.160 -0.367 1.00 . A A . 112 TYR HA 1 1
1 1699 1 1 112 TYR HB2 H -7.886 4.131 -0.071 1.00 . A A . 112 TYR HB2 1 1
1 1700 1 1 112 TYR HB3 H -8.217 4.952 -1.591 1.00 . A A . 112 TYR HB3 1 1
1 1701 1 1 112 TYR HD1 H -5.693 5.246 1.216 1.00 . A A . 112 TYR HD1 1 1
1 1702 1 1 112 TYR HD2 H -6.326 5.129 -3.011 1.00 . A A . 112 TYR HD2 1 1
1 1703 1 1 112 TYR HE1 H -3.277 5.430 0.850 1.00 . A A . 112 TYR HE1 1 1
1 1704 1 1 112 TYR HE2 H -3.906 5.328 -3.380 1.00 . A A . 112 TYR HE2 1 1
1 1705 1 1 112 TYR HH H -1.615 4.857 -0.956 1.00 . A A . 112 TYR HH 1 1
1 1706 1 1 112 TYR N N -7.857 6.327 1.530 1.00 . A A . 112 TYR N 1 1
1 1707 1 1 112 TYR O O -10.481 5.742 1.307 1.00 . A A . 112 TYR O 1 1
1 1708 1 1 112 TYR OH O -2.079 5.504 -1.497 1.00 . A A . 112 TYR OH 1 1
1 1709 1 1 113 ASN C C -12.167 4.234 -1.371 1.00 . A A . 113 ASN C 1 1
1 1710 1 1 113 ASN CA C -12.050 5.741 -1.047 1.00 . A A . 113 ASN CA 1 1
1 1711 1 1 113 ASN CB C -12.739 6.588 -2.150 1.00 . A A . 113 ASN CB 1 1
1 1712 1 1 113 ASN CG C -14.231 6.280 -2.281 1.00 . A A . 113 ASN CG 1 1
1 1713 1 1 113 ASN H H -10.160 6.498 -1.713 1.00 . A A . 113 ASN H 1 1
1 1714 1 1 113 ASN HA H -12.534 5.934 -0.096 1.00 . A A . 113 ASN HA 1 1
1 1715 1 1 113 ASN HB2 H -12.624 7.636 -1.913 1.00 . A A . 113 ASN HB2 1 1
1 1716 1 1 113 ASN HB3 H -12.259 6.392 -3.105 1.00 . A A . 113 ASN HB3 1 1
1 1717 1 1 113 ASN HD21 H -14.656 7.453 -0.727 1.00 . A A . 113 ASN HD21 1 1
1 1718 1 1 113 ASN HD22 H -16.009 6.673 -1.470 1.00 . A A . 113 ASN HD22 1 1
1 1719 1 1 113 ASN N N -10.621 6.125 -0.924 1.00 . A A . 113 ASN N 1 1
1 1720 1 1 113 ASN ND2 N -15.045 6.864 -1.409 1.00 . A A . 113 ASN ND2 1 1
1 1721 1 1 113 ASN O O -11.262 3.676 -2.002 1.00 . A A . 113 ASN O 1 1
1 1722 1 1 113 ASN OD1 O -14.639 5.488 -3.131 1.00 . A A . 113 ASN OD1 1 1
1 1723 1 1 114 HIS C C -13.457 1.710 -2.644 1.00 . A A . 114 HIS C 1 1
1 1724 1 1 114 HIS CA C -13.514 2.128 -1.164 1.00 . A A . 114 HIS CA 1 1
1 1725 1 1 114 HIS CB C -14.860 1.667 -0.548 1.00 . A A . 114 HIS CB 1 1
1 1726 1 1 114 HIS CD2 C -16.819 1.830 -2.285 1.00 . A A . 114 HIS CD2 1 1
1 1727 1 1 114 HIS CE1 C -17.942 3.457 -1.357 1.00 . A A . 114 HIS CE1 1 1
1 1728 1 1 114 HIS CG C -16.131 2.218 -1.180 1.00 . A A . 114 HIS CG 1 1
1 1729 1 1 114 HIS H H -13.974 4.107 -0.472 1.00 . A A . 114 HIS H 1 1
1 1730 1 1 114 HIS HA H -12.714 1.614 -0.640 1.00 . A A . 114 HIS HA 1 1
1 1731 1 1 114 HIS HB2 H -14.920 0.590 -0.603 1.00 . A A . 114 HIS HB2 1 1
1 1732 1 1 114 HIS HB3 H -14.865 1.950 0.498 1.00 . A A . 114 HIS HB3 1 1
1 1733 1 1 114 HIS HD1 H -16.629 3.759 0.158 1.00 . A A . 114 HIS HD1 1 1
1 1734 1 1 114 HIS HD2 H -16.530 1.044 -2.970 1.00 . A A . 114 HIS HD2 1 1
1 1735 1 1 114 HIS HE1 H -18.716 4.186 -1.141 1.00 . A A . 114 HIS HE1 1 1
1 1736 1 1 114 HIS HE2 H -18.628 2.559 -3.068 1.00 . A A . 114 HIS HE2 1 1
1 1737 1 1 114 HIS N N -13.290 3.589 -0.957 1.00 . A A . 114 HIS N 1 1
1 1738 1 1 114 HIS ND1 N -16.869 3.245 -0.634 1.00 . A A . 114 HIS ND1 1 1
1 1739 1 1 114 HIS NE2 N -17.935 2.616 -2.369 1.00 . A A . 114 HIS NE2 1 1
1 1740 1 1 114 HIS O O -13.044 0.599 -2.963 1.00 . A A . 114 HIS O 1 1
1 1741 1 1 115 ASN C C -12.643 2.736 -5.671 1.00 . A A . 115 ASN C 1 1
1 1742 1 1 115 ASN CA C -13.969 2.353 -4.972 1.00 . A A . 115 ASN CA 1 1
1 1743 1 1 115 ASN CB C -15.167 3.143 -5.552 1.00 . A A . 115 ASN CB 1 1
1 1744 1 1 115 ASN CG C -15.569 2.744 -6.975 1.00 . A A . 115 ASN CG 1 1
1 1745 1 1 115 ASN H H -14.149 3.500 -3.204 1.00 . A A . 115 ASN H 1 1
1 1746 1 1 115 ASN HA H -14.145 1.285 -5.118 1.00 . A A . 115 ASN HA 1 1
1 1747 1 1 115 ASN HB2 H -16.031 2.991 -4.908 1.00 . A A . 115 ASN HB2 1 1
1 1748 1 1 115 ASN HB3 H -14.925 4.198 -5.553 1.00 . A A . 115 ASN HB3 1 1
1 1749 1 1 115 ASN HD21 H -16.227 4.575 -7.339 1.00 . A A . 115 ASN HD21 1 1
1 1750 1 1 115 ASN HD22 H -16.388 3.448 -8.632 1.00 . A A . 115 ASN HD22 1 1
1 1751 1 1 115 ASN N N -13.884 2.617 -3.529 1.00 . A A . 115 ASN N 1 1
1 1752 1 1 115 ASN ND2 N -16.109 3.683 -7.726 1.00 . A A . 115 ASN ND2 1 1
1 1753 1 1 115 ASN O O -12.526 2.644 -6.899 1.00 . A A . 115 ASN O 1 1
1 1754 1 1 115 ASN OD1 O -15.442 1.591 -7.375 1.00 . A A . 115 ASN OD1 1 1
1 1755 1 1 116 GLY C C -10.585 4.896 -6.226 1.00 . A A . 116 GLY C 1 1
1 1756 1 1 116 GLY CA C -10.371 3.657 -5.391 1.00 . A A . 116 GLY CA 1 1
1 1757 1 1 116 GLY H H -11.770 3.121 -3.899 1.00 . A A . 116 GLY H 1 1
1 1758 1 1 116 GLY HA2 H -9.726 3.896 -4.554 1.00 . A A . 116 GLY HA2 1 1
1 1759 1 1 116 GLY HA3 H -9.894 2.895 -5.995 1.00 . A A . 116 GLY HA3 1 1
1 1760 1 1 116 GLY N N -11.639 3.152 -4.867 1.00 . A A . 116 GLY N 1 1
1 1761 1 1 116 GLY O O -9.843 5.166 -7.181 1.00 . A A . 116 GLY O 1 1
1 1762 1 1 117 GLU C C -11.013 7.907 -6.425 1.00 . A A . 117 GLU C 1 1
1 1763 1 1 117 GLU CA C -12.093 6.823 -6.541 1.00 . A A . 117 GLU CA 1 1
1 1764 1 1 117 GLU CB C -13.449 7.276 -5.913 1.00 . A A . 117 GLU CB 1 1
1 1765 1 1 117 GLU CD C -15.081 7.225 -7.900 1.00 . A A . 117 GLU CD 1 1
1 1766 1 1 117 GLU CG C -14.380 8.082 -6.840 1.00 . A A . 117 GLU CG 1 1
1 1767 1 1 117 GLU H H -12.084 5.395 -5.008 1.00 . A A . 117 GLU H 1 1
1 1768 1 1 117 GLU HA H -12.236 6.557 -7.583 1.00 . A A . 117 GLU HA 1 1
1 1769 1 1 117 GLU HB2 H -13.987 6.396 -5.579 1.00 . A A . 117 GLU HB2 1 1
1 1770 1 1 117 GLU HB3 H -13.239 7.883 -5.033 1.00 . A A . 117 GLU HB3 1 1
1 1771 1 1 117 GLU HG2 H -15.134 8.568 -6.226 1.00 . A A . 117 GLU HG2 1 1
1 1772 1 1 117 GLU HG3 H -13.796 8.855 -7.336 1.00 . A A . 117 GLU HG3 1 1
1 1773 1 1 117 GLU N N -11.624 5.647 -5.831 1.00 . A A . 117 GLU N 1 1
1 1774 1 1 117 GLU O O -10.288 8.186 -7.367 1.00 . A A . 117 GLU O 1 1
1 1775 1 1 117 GLU OE1 O -14.601 7.135 -9.052 1.00 . A A . 117 GLU OE1 1 1
1 1776 1 1 117 GLU OE2 O -16.115 6.626 -7.565 1.00 . A A . 117 GLU OE2 1 1
1 1777 1 1 118 TRP C C -9.195 9.102 -3.543 1.00 . A A . 118 TRP C 1 1
1 1778 1 1 118 TRP CA C -9.869 9.479 -4.883 1.00 . A A . 118 TRP CA 1 1
1 1779 1 1 118 TRP CB C -10.545 10.887 -4.811 1.00 . A A . 118 TRP CB 1 1
1 1780 1 1 118 TRP CD1 C -12.372 10.899 -6.656 1.00 . A A . 118 TRP CD1 1 1
1 1781 1 1 118 TRP CD2 C -10.780 12.430 -6.977 1.00 . A A . 118 TRP CD2 1 1
1 1782 1 1 118 TRP CE2 C -11.700 12.506 -8.040 1.00 . A A . 118 TRP CE2 1 1
1 1783 1 1 118 TRP CE3 C -9.706 13.307 -6.972 1.00 . A A . 118 TRP CE3 1 1
1 1784 1 1 118 TRP CG C -11.211 11.367 -6.105 1.00 . A A . 118 TRP CG 1 1
1 1785 1 1 118 TRP CH2 C -10.505 14.273 -9.044 1.00 . A A . 118 TRP CH2 1 1
1 1786 1 1 118 TRP CZ2 C -11.570 13.426 -9.080 1.00 . A A . 118 TRP CZ2 1 1
1 1787 1 1 118 TRP CZ3 C -9.580 14.221 -8.000 1.00 . A A . 118 TRP CZ3 1 1
1 1788 1 1 118 TRP H H -11.436 8.107 -4.483 1.00 . A A . 118 TRP H 1 1
1 1789 1 1 118 TRP HA H -9.103 9.487 -5.660 1.00 . A A . 118 TRP HA 1 1
1 1790 1 1 118 TRP HB2 H -11.307 10.869 -4.038 1.00 . A A . 118 TRP HB2 1 1
1 1791 1 1 118 TRP HB3 H -9.796 11.619 -4.532 1.00 . A A . 118 TRP HB3 1 1
1 1792 1 1 118 TRP HD1 H -12.959 10.094 -6.232 1.00 . A A . 118 TRP HD1 1 1
1 1793 1 1 118 TRP HE1 H -13.424 11.372 -8.407 1.00 . A A . 118 TRP HE1 1 1
1 1794 1 1 118 TRP HE3 H -8.976 13.286 -6.175 1.00 . A A . 118 TRP HE3 1 1
1 1795 1 1 118 TRP HH2 H -10.360 14.999 -9.833 1.00 . A A . 118 TRP HH2 1 1
1 1796 1 1 118 TRP HZ2 H -12.282 13.473 -9.892 1.00 . A A . 118 TRP HZ2 1 1
1 1797 1 1 118 TRP HZ3 H -8.738 14.903 -8.011 1.00 . A A . 118 TRP HZ3 1 1
1 1798 1 1 118 TRP N N -10.867 8.443 -5.208 1.00 . A A . 118 TRP N 1 1
1 1799 1 1 118 TRP NE1 N -12.655 11.554 -7.825 1.00 . A A . 118 TRP NE1 1 1
1 1800 1 1 118 TRP O O -9.557 8.085 -2.913 1.00 . A A . 118 TRP O 1 1
1 1801 1 1 119 ALA C C -7.599 10.969 -0.978 1.00 . A A . 119 ALA C 1 1
1 1802 1 1 119 ALA CA C -7.485 9.709 -1.849 1.00 . A A . 119 ALA CA 1 1
1 1803 1 1 119 ALA CB C -6.015 9.379 -2.155 1.00 . A A . 119 ALA CB 1 1
1 1804 1 1 119 ALA H H -8.015 10.711 -3.634 1.00 . A A . 119 ALA H 1 1
1 1805 1 1 119 ALA HA H -7.923 8.861 -1.318 1.00 . A A . 119 ALA HA 1 1
1 1806 1 1 119 ALA HB1 H -5.962 8.486 -2.766 1.00 . A A . 119 ALA HB1 1 1
1 1807 1 1 119 ALA HB2 H -5.476 9.212 -1.232 1.00 . A A . 119 ALA HB2 1 1
1 1808 1 1 119 ALA HB3 H -5.561 10.204 -2.691 1.00 . A A . 119 ALA HB3 1 1
1 1809 1 1 119 ALA N N -8.229 9.922 -3.103 1.00 . A A . 119 ALA N 1 1
1 1810 1 1 119 ALA O O -7.177 12.045 -1.400 1.00 . A A . 119 ALA O 1 1
1 1811 1 1 120 GLU C C -7.053 12.394 1.724 1.00 . A A . 120 GLU C 1 1
1 1812 1 1 120 GLU CA C -8.407 11.948 1.152 1.00 . A A . 120 GLU CA 1 1
1 1813 1 1 120 GLU CB C -9.393 11.526 2.284 1.00 . A A . 120 GLU CB 1 1
1 1814 1 1 120 GLU CD C -10.854 12.218 4.306 1.00 . A A . 120 GLU CD 1 1
1 1815 1 1 120 GLU CG C -9.770 12.645 3.287 1.00 . A A . 120 GLU CG 1 1
1 1816 1 1 120 GLU H H -8.515 9.939 0.477 1.00 . A A . 120 GLU H 1 1
1 1817 1 1 120 GLU HA H -8.843 12.772 0.595 1.00 . A A . 120 GLU HA 1 1
1 1818 1 1 120 GLU HB2 H -10.307 11.171 1.818 1.00 . A A . 120 GLU HB2 1 1
1 1819 1 1 120 GLU HB3 H -8.953 10.703 2.839 1.00 . A A . 120 GLU HB3 1 1
1 1820 1 1 120 GLU HG2 H -8.874 12.943 3.822 1.00 . A A . 120 GLU HG2 1 1
1 1821 1 1 120 GLU HG3 H -10.137 13.500 2.725 1.00 . A A . 120 GLU HG3 1 1
1 1822 1 1 120 GLU N N -8.206 10.831 0.213 1.00 . A A . 120 GLU N 1 1
1 1823 1 1 120 GLU O O -6.423 11.662 2.488 1.00 . A A . 120 GLU O 1 1
1 1824 1 1 120 GLU OE1 O -10.542 12.026 5.506 1.00 . A A . 120 GLU OE1 1 1
1 1825 1 1 120 GLU OE2 O -12.026 12.061 3.902 1.00 . A A . 120 GLU OE2 1 1
1 1826 1 1 121 ALA C C -5.527 15.477 2.457 1.00 . A A . 121 ALA C 1 1
1 1827 1 1 121 ALA CA C -5.314 14.156 1.703 1.00 . A A . 121 ALA CA 1 1
1 1828 1 1 121 ALA CB C -4.409 14.365 0.479 1.00 . A A . 121 ALA CB 1 1
1 1829 1 1 121 ALA H H -7.153 14.093 0.670 1.00 . A A . 121 ALA H 1 1
1 1830 1 1 121 ALA HA H -4.817 13.458 2.370 1.00 . A A . 121 ALA HA 1 1
1 1831 1 1 121 ALA HB1 H -3.452 14.766 0.794 1.00 . A A . 121 ALA HB1 1 1
1 1832 1 1 121 ALA HB2 H -4.876 15.057 -0.211 1.00 . A A . 121 ALA HB2 1 1
1 1833 1 1 121 ALA HB3 H -4.247 13.418 -0.022 1.00 . A A . 121 ALA HB3 1 1
1 1834 1 1 121 ALA N N -6.598 13.579 1.291 1.00 . A A . 121 ALA N 1 1
1 1835 1 1 121 ALA O O -6.614 16.053 2.432 1.00 . A A . 121 ALA O 1 1
1 1836 1 1 122 GLN C C -3.063 17.831 3.813 1.00 . A A . 122 GLN C 1 1
1 1837 1 1 122 GLN CA C -4.457 17.176 3.912 1.00 . A A . 122 GLN CA 1 1
1 1838 1 1 122 GLN CB C -4.816 16.828 5.392 1.00 . A A . 122 GLN CB 1 1
1 1839 1 1 122 GLN CD C -5.361 17.686 7.772 1.00 . A A . 122 GLN CD 1 1
1 1840 1 1 122 GLN CG C -5.049 18.045 6.311 1.00 . A A . 122 GLN CG 1 1
1 1841 1 1 122 GLN H H -3.605 15.477 2.986 1.00 . A A . 122 GLN H 1 1
1 1842 1 1 122 GLN HA H -5.199 17.860 3.509 1.00 . A A . 122 GLN HA 1 1
1 1843 1 1 122 GLN HB2 H -5.723 16.230 5.398 1.00 . A A . 122 GLN HB2 1 1
1 1844 1 1 122 GLN HB3 H -4.014 16.231 5.817 1.00 . A A . 122 GLN HB3 1 1
1 1845 1 1 122 GLN HE21 H -6.476 19.321 7.962 1.00 . A A . 122 GLN HE21 1 1
1 1846 1 1 122 GLN HE22 H -6.362 18.328 9.365 1.00 . A A . 122 GLN HE22 1 1
1 1847 1 1 122 GLN HG2 H -4.158 18.661 6.301 1.00 . A A . 122 GLN HG2 1 1
1 1848 1 1 122 GLN HG3 H -5.877 18.625 5.913 1.00 . A A . 122 GLN HG3 1 1
1 1849 1 1 122 GLN N N -4.451 15.960 3.087 1.00 . A A . 122 GLN N 1 1
1 1850 1 1 122 GLN NE2 N -6.146 18.528 8.435 1.00 . A A . 122 GLN NE2 1 1
1 1851 1 1 122 GLN O O -2.041 17.151 3.981 1.00 . A A . 122 GLN O 1 1
1 1852 1 1 122 GLN OE1 O -4.899 16.670 8.298 1.00 . A A . 122 GLN OE1 1 1
1 1853 1 1 123 THR C C -1.911 21.315 3.942 1.00 . A A . 123 THR C 1 1
1 1854 1 1 123 THR CA C -1.758 19.911 3.339 1.00 . A A . 123 THR CA 1 1
1 1855 1 1 123 THR CB C -1.334 20.060 1.834 1.00 . A A . 123 THR CB 1 1
1 1856 1 1 123 THR CG2 C -1.068 18.712 1.165 1.00 . A A . 123 THR CG2 1 1
1 1857 1 1 123 THR H H -3.865 19.600 3.316 1.00 . A A . 123 THR H 1 1
1 1858 1 1 123 THR HA H -0.968 19.395 3.875 1.00 . A A . 123 THR HA 1 1
1 1859 1 1 123 THR HB H -0.420 20.649 1.793 1.00 . A A . 123 THR HB 1 1
1 1860 1 1 123 THR HG1 H -2.153 20.708 0.156 1.00 . A A . 123 THR HG1 1 1
1 1861 1 1 123 THR HG21 H -1.967 18.109 1.185 1.00 . A A . 123 THR HG21 1 1
1 1862 1 1 123 THR HG22 H -0.279 18.190 1.690 1.00 . A A . 123 THR HG22 1 1
1 1863 1 1 123 THR HG23 H -0.763 18.869 0.136 1.00 . A A . 123 THR HG23 1 1
1 1864 1 1 123 THR N N -3.020 19.137 3.482 1.00 . A A . 123 THR N 1 1
1 1865 1 1 123 THR O O -2.942 21.635 4.541 1.00 . A A . 123 THR O 1 1
1 1866 1 1 123 THR OG1 O -2.347 20.763 1.102 1.00 . A A . 123 THR OG1 1 1
1 1867 1 1 124 LYS C C -2.059 24.299 3.337 1.00 . A A . 124 LYS C 1 1
1 1868 1 1 124 LYS CA C -0.901 23.594 4.078 1.00 . A A . 124 LYS CA 1 1
1 1869 1 1 124 LYS CB C 0.459 24.248 3.695 1.00 . A A . 124 LYS CB 1 1
1 1870 1 1 124 LYS CD C 2.220 24.706 1.852 1.00 . A A . 124 LYS CD 1 1
1 1871 1 1 124 LYS CE C 2.658 24.410 0.407 1.00 . A A . 124 LYS CE 1 1
1 1872 1 1 124 LYS CG C 0.883 24.018 2.220 1.00 . A A . 124 LYS CG 1 1
1 1873 1 1 124 LYS H H -0.025 21.772 3.415 1.00 . A A . 124 LYS H 1 1
1 1874 1 1 124 LYS HA H -1.052 23.694 5.144 1.00 . A A . 124 LYS HA 1 1
1 1875 1 1 124 LYS HB2 H 0.399 25.319 3.873 1.00 . A A . 124 LYS HB2 1 1
1 1876 1 1 124 LYS HB3 H 1.230 23.836 4.337 1.00 . A A . 124 LYS HB3 1 1
1 1877 1 1 124 LYS HD2 H 2.105 25.779 1.964 1.00 . A A . 124 LYS HD2 1 1
1 1878 1 1 124 LYS HD3 H 2.994 24.361 2.529 1.00 . A A . 124 LYS HD3 1 1
1 1879 1 1 124 LYS HE2 H 3.592 24.921 0.207 1.00 . A A . 124 LYS HE2 1 1
1 1880 1 1 124 LYS HE3 H 2.807 23.343 0.289 1.00 . A A . 124 LYS HE3 1 1
1 1881 1 1 124 LYS HG2 H 0.985 22.952 2.055 1.00 . A A . 124 LYS HG2 1 1
1 1882 1 1 124 LYS HG3 H 0.100 24.401 1.570 1.00 . A A . 124 LYS HG3 1 1
1 1883 1 1 124 LYS HZ1 H 1.986 24.662 -1.553 1.00 . A A . 124 LYS HZ1 1 1
1 1884 1 1 124 LYS HZ2 H 1.493 25.885 -0.498 1.00 . A A . 124 LYS HZ2 1 1
1 1885 1 1 124 LYS HZ3 H 0.749 24.368 -0.439 1.00 . A A . 124 LYS HZ3 1 1
1 1886 1 1 124 LYS N N -0.862 22.147 3.764 1.00 . A A . 124 LYS N 1 1
1 1887 1 1 124 LYS NZ N 1.652 24.863 -0.587 1.00 . A A . 124 LYS NZ 1 1
1 1888 1 1 124 LYS O O -2.616 25.275 3.834 1.00 . A A . 124 LYS O 1 1
1 1889 1 1 125 ASN C C -4.897 23.993 1.871 1.00 . A A . 125 ASN C 1 1
1 1890 1 1 125 ASN CA C -3.494 24.313 1.310 1.00 . A A . 125 ASN CA 1 1
1 1891 1 1 125 ASN CB C -3.346 23.773 -0.140 1.00 . A A . 125 ASN CB 1 1
1 1892 1 1 125 ASN CG C -2.012 24.141 -0.801 1.00 . A A . 125 ASN CG 1 1
1 1893 1 1 125 ASN H H -1.978 22.940 1.863 1.00 . A A . 125 ASN H 1 1
1 1894 1 1 125 ASN HA H -3.374 25.393 1.295 1.00 . A A . 125 ASN HA 1 1
1 1895 1 1 125 ASN HB2 H -3.425 22.694 -0.120 1.00 . A A . 125 ASN HB2 1 1
1 1896 1 1 125 ASN HB3 H -4.149 24.168 -0.755 1.00 . A A . 125 ASN HB3 1 1
1 1897 1 1 125 ASN HD21 H -2.041 22.514 -1.926 1.00 . A A . 125 ASN HD21 1 1
1 1898 1 1 125 ASN HD22 H -0.682 23.540 -2.151 1.00 . A A . 125 ASN HD22 1 1
1 1899 1 1 125 ASN N N -2.430 23.757 2.163 1.00 . A A . 125 ASN N 1 1
1 1900 1 1 125 ASN ND2 N -1.534 23.317 -1.716 1.00 . A A . 125 ASN ND2 1 1
1 1901 1 1 125 ASN O O -5.888 24.576 1.427 1.00 . A A . 125 ASN O 1 1
1 1902 1 1 125 ASN OD1 O -1.408 25.158 -0.489 1.00 . A A . 125 ASN OD1 1 1
1 1903 1 1 126 GLY C C -6.433 21.182 3.557 1.00 . A A . 126 GLY C 1 1
1 1904 1 1 126 GLY CA C -6.246 22.692 3.488 1.00 . A A . 126 GLY CA 1 1
1 1905 1 1 126 GLY H H -4.146 22.611 3.138 1.00 . A A . 126 GLY H 1 1
1 1906 1 1 126 GLY HA2 H -6.258 23.092 4.494 1.00 . A A . 126 GLY HA2 1 1
1 1907 1 1 126 GLY HA3 H -7.071 23.126 2.935 1.00 . A A . 126 GLY HA3 1 1
1 1908 1 1 126 GLY N N -4.973 23.059 2.846 1.00 . A A . 126 GLY N 1 1
1 1909 1 1 126 GLY O O -5.521 20.471 3.972 1.00 . A A . 126 GLY O 1 1
1 1910 1 1 127 GLN C C -8.930 18.948 1.971 1.00 . A A . 127 GLN C 1 1
1 1911 1 1 127 GLN CA C -7.923 19.245 3.100 1.00 . A A . 127 GLN CA 1 1
1 1912 1 1 127 GLN CB C -8.487 18.769 4.470 1.00 . A A . 127 GLN CB 1 1
1 1913 1 1 127 GLN CD C -9.326 16.799 5.895 1.00 . A A . 127 GLN CD 1 1
1 1914 1 1 127 GLN CG C -8.823 17.263 4.533 1.00 . A A . 127 GLN CG 1 1
1 1915 1 1 127 GLN H H -8.292 21.320 2.820 1.00 . A A . 127 GLN H 1 1
1 1916 1 1 127 GLN HA H -7.001 18.709 2.891 1.00 . A A . 127 GLN HA 1 1
1 1917 1 1 127 GLN HB2 H -7.753 18.987 5.240 1.00 . A A . 127 GLN HB2 1 1
1 1918 1 1 127 GLN HB3 H -9.391 19.330 4.692 1.00 . A A . 127 GLN HB3 1 1
1 1919 1 1 127 GLN HE21 H -10.431 15.373 5.045 1.00 . A A . 127 GLN HE21 1 1
1 1920 1 1 127 GLN HE22 H -10.516 15.469 6.764 1.00 . A A . 127 GLN HE22 1 1
1 1921 1 1 127 GLN HG2 H -9.582 17.048 3.792 1.00 . A A . 127 GLN HG2 1 1
1 1922 1 1 127 GLN HG3 H -7.928 16.696 4.292 1.00 . A A . 127 GLN HG3 1 1
1 1923 1 1 127 GLN N N -7.610 20.691 3.134 1.00 . A A . 127 GLN N 1 1
1 1924 1 1 127 GLN NE2 N -10.176 15.774 5.903 1.00 . A A . 127 GLN NE2 1 1
1 1925 1 1 127 GLN O O -9.789 19.781 1.673 1.00 . A A . 127 GLN O 1 1
1 1926 1 1 127 GLN OE1 O -8.944 17.346 6.937 1.00 . A A . 127 GLN OE1 1 1
1 1927 1 1 128 GLY C C -9.238 16.100 -0.436 1.00 . A A . 128 GLY C 1 1
1 1928 1 1 128 GLY CA C -9.757 17.308 0.329 1.00 . A A . 128 GLY CA 1 1
1 1929 1 1 128 GLY H H -8.061 17.179 1.589 1.00 . A A . 128 GLY H 1 1
1 1930 1 1 128 GLY HA2 H -10.689 17.044 0.808 1.00 . A A . 128 GLY HA2 1 1
1 1931 1 1 128 GLY HA3 H -9.938 18.111 -0.373 1.00 . A A . 128 GLY HA3 1 1
1 1932 1 1 128 GLY N N -8.811 17.761 1.351 1.00 . A A . 128 GLY N 1 1
1 1933 1 1 128 GLY O O -8.114 15.643 -0.209 1.00 . A A . 128 GLY O 1 1
1 1934 1 1 129 TRP C C -8.832 14.776 -3.350 1.00 . A A . 129 TRP C 1 1
1 1935 1 1 129 TRP CA C -9.757 14.412 -2.162 1.00 . A A . 129 TRP CA 1 1
1 1936 1 1 129 TRP CB C -11.075 13.773 -2.663 1.00 . A A . 129 TRP CB 1 1
1 1937 1 1 129 TRP CD1 C -12.953 13.938 -0.882 1.00 . A A . 129 TRP CD1 1 1
1 1938 1 1 129 TRP CD2 C -11.974 11.927 -0.987 1.00 . A A . 129 TRP CD2 1 1
1 1939 1 1 129 TRP CE2 C -12.964 11.896 0.010 1.00 . A A . 129 TRP CE2 1 1
1 1940 1 1 129 TRP CE3 C -11.236 10.773 -1.225 1.00 . A A . 129 TRP CE3 1 1
1 1941 1 1 129 TRP CG C -11.974 13.250 -1.553 1.00 . A A . 129 TRP CG 1 1
1 1942 1 1 129 TRP CH2 C -12.492 9.639 0.507 1.00 . A A . 129 TRP CH2 1 1
1 1943 1 1 129 TRP CZ2 C -13.231 10.758 0.763 1.00 . A A . 129 TRP CZ2 1 1
1 1944 1 1 129 TRP CZ3 C -11.499 9.639 -0.479 1.00 . A A . 129 TRP CZ3 1 1
1 1945 1 1 129 TRP H H -10.917 16.048 -1.506 1.00 . A A . 129 TRP H 1 1
1 1946 1 1 129 TRP HA H -9.245 13.697 -1.525 1.00 . A A . 129 TRP HA 1 1
1 1947 1 1 129 TRP HB2 H -11.634 14.512 -3.227 1.00 . A A . 129 TRP HB2 1 1
1 1948 1 1 129 TRP HB3 H -10.842 12.945 -3.318 1.00 . A A . 129 TRP HB3 1 1
1 1949 1 1 129 TRP HD1 H -13.211 14.968 -1.068 1.00 . A A . 129 TRP HD1 1 1
1 1950 1 1 129 TRP HE1 H -14.256 13.408 0.655 1.00 . A A . 129 TRP HE1 1 1
1 1951 1 1 129 TRP HE3 H -10.465 10.756 -1.980 1.00 . A A . 129 TRP HE3 1 1
1 1952 1 1 129 TRP HH2 H -12.666 8.732 1.069 1.00 . A A . 129 TRP HH2 1 1
1 1953 1 1 129 TRP HZ2 H -13.995 10.748 1.524 1.00 . A A . 129 TRP HZ2 1 1
1 1954 1 1 129 TRP HZ3 H -10.932 8.733 -0.656 1.00 . A A . 129 TRP HZ3 1 1
1 1955 1 1 129 TRP N N -10.064 15.599 -1.355 1.00 . A A . 129 TRP N 1 1
1 1956 1 1 129 TRP NE1 N -13.541 13.136 0.055 1.00 . A A . 129 TRP NE1 1 1
1 1957 1 1 129 TRP O O -9.089 15.739 -4.074 1.00 . A A . 129 TRP O 1 1
1 1958 1 1 130 VAL C C -6.643 12.852 -5.413 1.00 . A A . 130 VAL C 1 1
1 1959 1 1 130 VAL CA C -6.763 14.173 -4.615 1.00 . A A . 130 VAL CA 1 1
1 1960 1 1 130 VAL CB C -5.340 14.609 -4.081 1.00 . A A . 130 VAL CB 1 1
1 1961 1 1 130 VAL CG1 C -5.398 15.997 -3.407 1.00 . A A . 130 VAL CG1 1 1
1 1962 1 1 130 VAL CG2 C -4.736 13.547 -3.127 1.00 . A A . 130 VAL CG2 1 1
1 1963 1 1 130 VAL H H -7.587 13.290 -2.875 1.00 . A A . 130 VAL H 1 1
1 1964 1 1 130 VAL HA H -7.132 14.946 -5.285 1.00 . A A . 130 VAL HA 1 1
1 1965 1 1 130 VAL HB H -4.678 14.698 -4.942 1.00 . A A . 130 VAL HB 1 1
1 1966 1 1 130 VAL HG11 H -4.410 16.279 -3.060 1.00 . A A . 130 VAL HG11 1 1
1 1967 1 1 130 VAL HG12 H -6.075 15.970 -2.562 1.00 . A A . 130 VAL HG12 1 1
1 1968 1 1 130 VAL HG13 H -5.749 16.737 -4.119 1.00 . A A . 130 VAL HG13 1 1
1 1969 1 1 130 VAL HG21 H -4.635 12.603 -3.650 1.00 . A A . 130 VAL HG21 1 1
1 1970 1 1 130 VAL HG22 H -5.385 13.412 -2.272 1.00 . A A . 130 VAL HG22 1 1
1 1971 1 1 130 VAL HG23 H -3.759 13.871 -2.787 1.00 . A A . 130 VAL HG23 1 1
1 1972 1 1 130 VAL N N -7.741 14.007 -3.516 1.00 . A A . 130 VAL N 1 1
1 1973 1 1 130 VAL O O -6.879 11.778 -4.855 1.00 . A A . 130 VAL O 1 1
1 1974 1 1 131 PRO C C -4.866 10.919 -7.240 1.00 . A A . 131 PRO C 1 1
1 1975 1 1 131 PRO CA C -6.174 11.680 -7.554 1.00 . A A . 131 PRO CA 1 1
1 1976 1 1 131 PRO CB C -6.213 12.218 -9.004 1.00 . A A . 131 PRO CB 1 1
1 1977 1 1 131 PRO CD C -6.020 14.133 -7.534 1.00 . A A . 131 PRO CD 1 1
1 1978 1 1 131 PRO CG C -5.691 13.622 -8.921 1.00 . A A . 131 PRO CG 1 1
1 1979 1 1 131 PRO HA H -7.021 11.017 -7.392 1.00 . A A . 131 PRO HA 1 1
1 1980 1 1 131 PRO HB2 H -5.595 11.608 -9.660 1.00 . A A . 131 PRO HB2 1 1
1 1981 1 1 131 PRO HB3 H -7.235 12.224 -9.369 1.00 . A A . 131 PRO HB3 1 1
1 1982 1 1 131 PRO HD2 H -5.176 14.678 -7.120 1.00 . A A . 131 PRO HD2 1 1
1 1983 1 1 131 PRO HD3 H -6.894 14.775 -7.563 1.00 . A A . 131 PRO HD3 1 1
1 1984 1 1 131 PRO HG2 H -4.614 13.620 -9.080 1.00 . A A . 131 PRO HG2 1 1
1 1985 1 1 131 PRO HG3 H -6.168 14.239 -9.672 1.00 . A A . 131 PRO HG3 1 1
1 1986 1 1 131 PRO N N -6.301 12.902 -6.739 1.00 . A A . 131 PRO N 1 1
1 1987 1 1 131 PRO O O -3.783 11.520 -7.199 1.00 . A A . 131 PRO O 1 1
1 1988 1 1 132 SER C C -2.804 8.676 -7.870 1.00 . A A . 132 SER C 1 1
1 1989 1 1 132 SER CA C -3.843 8.701 -6.721 1.00 . A A . 132 SER CA 1 1
1 1990 1 1 132 SER CB C -4.383 7.283 -6.426 1.00 . A A . 132 SER CB 1 1
1 1991 1 1 132 SER H H -5.882 9.192 -7.076 1.00 . A A . 132 SER H 1 1
1 1992 1 1 132 SER HA H -3.360 9.080 -5.827 1.00 . A A . 132 SER HA 1 1
1 1993 1 1 132 SER HB2 H -3.561 6.593 -6.298 1.00 . A A . 132 SER HB2 1 1
1 1994 1 1 132 SER HB3 H -4.973 7.304 -5.520 1.00 . A A . 132 SER HB3 1 1
1 1995 1 1 132 SER HG H -4.907 5.946 -7.772 1.00 . A A . 132 SER HG 1 1
1 1996 1 1 132 SER N N -4.987 9.593 -7.029 1.00 . A A . 132 SER N 1 1
1 1997 1 1 132 SER O O -1.629 8.358 -7.663 1.00 . A A . 132 SER O 1 1
1 1998 1 1 132 SER OG O -5.208 6.818 -7.489 1.00 . A A . 132 SER OG 1 1
1 1999 1 1 133 ASN C C -1.431 10.299 -10.211 1.00 . A A . 133 ASN C 1 1
1 2000 1 1 133 ASN CA C -2.446 9.136 -10.291 1.00 . A A . 133 ASN CA 1 1
1 2001 1 1 133 ASN CB C -3.376 9.348 -11.517 1.00 . A A . 133 ASN CB 1 1
1 2002 1 1 133 ASN CG C -4.496 8.307 -11.650 1.00 . A A . 133 ASN CG 1 1
1 2003 1 1 133 ASN H H -4.224 9.240 -9.144 1.00 . A A . 133 ASN H 1 1
1 2004 1 1 133 ASN HA H -1.907 8.202 -10.408 1.00 . A A . 133 ASN HA 1 1
1 2005 1 1 133 ASN HB2 H -3.837 10.327 -11.444 1.00 . A A . 133 ASN HB2 1 1
1 2006 1 1 133 ASN HB3 H -2.781 9.314 -12.422 1.00 . A A . 133 ASN HB3 1 1
1 2007 1 1 133 ASN HD21 H -5.661 9.611 -12.616 1.00 . A A . 133 ASN HD21 1 1
1 2008 1 1 133 ASN HD22 H -6.337 8.042 -12.356 1.00 . A A . 133 ASN HD22 1 1
1 2009 1 1 133 ASN N N -3.270 9.039 -9.071 1.00 . A A . 133 ASN N 1 1
1 2010 1 1 133 ASN ND2 N -5.610 8.692 -12.273 1.00 . A A . 133 ASN ND2 1 1
1 2011 1 1 133 ASN O O -0.406 10.295 -10.900 1.00 . A A . 133 ASN O 1 1
1 2012 1 1 133 ASN OD1 O -4.362 7.161 -11.216 1.00 . A A . 133 ASN OD1 1 1
1 2013 1 1 134 TYR C C -0.064 12.556 -8.001 1.00 . A A . 134 TYR C 1 1
1 2014 1 1 134 TYR CA C -0.953 12.558 -9.256 1.00 . A A . 134 TYR CA 1 1
1 2015 1 1 134 TYR CB C -1.886 13.811 -9.251 1.00 . A A . 134 TYR CB 1 1
1 2016 1 1 134 TYR CD1 C -3.053 13.197 -11.467 1.00 . A A . 134 TYR CD1 1 1
1 2017 1 1 134 TYR CD2 C -2.665 15.502 -11.008 1.00 . A A . 134 TYR CD2 1 1
1 2018 1 1 134 TYR CE1 C -3.643 13.536 -12.666 1.00 . A A . 134 TYR CE1 1 1
1 2019 1 1 134 TYR CE2 C -3.255 15.842 -12.204 1.00 . A A . 134 TYR CE2 1 1
1 2020 1 1 134 TYR CG C -2.543 14.172 -10.605 1.00 . A A . 134 TYR CG 1 1
1 2021 1 1 134 TYR CZ C -3.740 14.862 -13.033 1.00 . A A . 134 TYR CZ 1 1
1 2022 1 1 134 TYR H H -2.545 11.221 -8.811 1.00 . A A . 134 TYR H 1 1
1 2023 1 1 134 TYR HA H -0.300 12.625 -10.121 1.00 . A A . 134 TYR HA 1 1
1 2024 1 1 134 TYR HB2 H -2.693 13.646 -8.545 1.00 . A A . 134 TYR HB2 1 1
1 2025 1 1 134 TYR HB3 H -1.313 14.674 -8.921 1.00 . A A . 134 TYR HB3 1 1
1 2026 1 1 134 TYR HD1 H -2.980 12.156 -11.187 1.00 . A A . 134 TYR HD1 1 1
1 2027 1 1 134 TYR HD2 H -2.285 16.286 -10.365 1.00 . A A . 134 TYR HD2 1 1
1 2028 1 1 134 TYR HE1 H -4.027 12.755 -13.311 1.00 . A A . 134 TYR HE1 1 1
1 2029 1 1 134 TYR HE2 H -3.330 16.884 -12.488 1.00 . A A . 134 TYR HE2 1 1
1 2030 1 1 134 TYR HH H -5.063 14.624 -14.424 1.00 . A A . 134 TYR HH 1 1
1 2031 1 1 134 TYR N N -1.751 11.314 -9.378 1.00 . A A . 134 TYR N 1 1
1 2032 1 1 134 TYR O O 0.636 13.543 -7.748 1.00 . A A . 134 TYR O 1 1
1 2033 1 1 134 TYR OH O -4.324 15.213 -14.240 1.00 . A A . 134 TYR OH 1 1
1 2034 1 1 135 ILE C C 1.475 10.096 -5.841 1.00 . A A . 135 ILE C 1 1
1 2035 1 1 135 ILE CA C 0.635 11.387 -5.918 1.00 . A A . 135 ILE CA 1 1
1 2036 1 1 135 ILE CB C -0.369 11.451 -4.683 1.00 . A A . 135 ILE CB 1 1
1 2037 1 1 135 ILE CD1 C -2.150 10.122 -3.320 1.00 . A A . 135 ILE CD1 1 1
1 2038 1 1 135 ILE CG1 C -1.192 10.131 -4.509 1.00 . A A . 135 ILE CG1 1 1
1 2039 1 1 135 ILE CG2 C -1.338 12.655 -4.828 1.00 . A A . 135 ILE CG2 1 1
1 2040 1 1 135 ILE H H -0.548 10.653 -7.533 1.00 . A A . 135 ILE H 1 1
1 2041 1 1 135 ILE HA H 1.312 12.239 -5.850 1.00 . A A . 135 ILE HA 1 1
1 2042 1 1 135 ILE HB H 0.225 11.616 -3.783 1.00 . A A . 135 ILE HB 1 1
1 2043 1 1 135 ILE HD11 H -2.880 10.912 -3.435 1.00 . A A . 135 ILE HD11 1 1
1 2044 1 1 135 ILE HD12 H -1.600 10.269 -2.398 1.00 . A A . 135 ILE HD12 1 1
1 2045 1 1 135 ILE HD13 H -2.659 9.171 -3.283 1.00 . A A . 135 ILE HD13 1 1
1 2046 1 1 135 ILE HG12 H -1.783 9.962 -5.398 1.00 . A A . 135 ILE HG12 1 1
1 2047 1 1 135 ILE HG13 H -0.509 9.299 -4.383 1.00 . A A . 135 ILE HG13 1 1
1 2048 1 1 135 ILE HG21 H -0.769 13.570 -4.935 1.00 . A A . 135 ILE HG21 1 1
1 2049 1 1 135 ILE HG22 H -1.966 12.737 -3.947 1.00 . A A . 135 ILE HG22 1 1
1 2050 1 1 135 ILE HG23 H -1.966 12.522 -5.702 1.00 . A A . 135 ILE HG23 1 1
1 2051 1 1 135 ILE N N -0.077 11.454 -7.218 1.00 . A A . 135 ILE N 1 1
1 2052 1 1 135 ILE O O 1.253 9.158 -6.614 1.00 . A A . 135 ILE O 1 1
1 2053 1 1 136 THR C C 3.666 8.969 -3.088 1.00 . A A . 136 THR C 1 1
1 2054 1 1 136 THR CA C 3.215 8.859 -4.562 1.00 . A A . 136 THR CA 1 1
1 2055 1 1 136 THR CB C 4.468 8.642 -5.494 1.00 . A A . 136 THR CB 1 1
1 2056 1 1 136 THR CG2 C 5.573 9.676 -5.234 1.00 . A A . 136 THR CG2 1 1
1 2057 1 1 136 THR H H 2.667 10.918 -4.446 1.00 . A A . 136 THR H 1 1
1 2058 1 1 136 THR HA H 2.553 8.000 -4.662 1.00 . A A . 136 THR HA 1 1
1 2059 1 1 136 THR HB H 4.144 8.740 -6.525 1.00 . A A . 136 THR HB 1 1
1 2060 1 1 136 THR HG1 H 5.465 7.273 -4.462 1.00 . A A . 136 THR HG1 1 1
1 2061 1 1 136 THR HG21 H 5.938 9.580 -4.219 1.00 . A A . 136 THR HG21 1 1
1 2062 1 1 136 THR HG22 H 5.176 10.675 -5.377 1.00 . A A . 136 THR HG22 1 1
1 2063 1 1 136 THR HG23 H 6.390 9.518 -5.927 1.00 . A A . 136 THR HG23 1 1
1 2064 1 1 136 THR N N 2.447 10.076 -4.913 1.00 . A A . 136 THR N 1 1
1 2065 1 1 136 THR O O 3.882 10.082 -2.605 1.00 . A A . 136 THR O 1 1
1 2066 1 1 136 THR OG1 O 5.021 7.328 -5.316 1.00 . A A . 136 THR OG1 1 1
1 2067 1 1 137 PRO C C 5.896 8.018 -1.000 1.00 . A A . 137 PRO C 1 1
1 2068 1 1 137 PRO CA C 4.354 7.862 -0.968 1.00 . A A . 137 PRO CA 1 1
1 2069 1 1 137 PRO CB C 3.907 6.499 -0.368 1.00 . A A . 137 PRO CB 1 1
1 2070 1 1 137 PRO CD C 3.342 6.468 -2.705 1.00 . A A . 137 PRO CD 1 1
1 2071 1 1 137 PRO CG C 2.976 5.870 -1.374 1.00 . A A . 137 PRO CG 1 1
1 2072 1 1 137 PRO HA H 3.931 8.676 -0.383 1.00 . A A . 137 PRO HA 1 1
1 2073 1 1 137 PRO HB2 H 4.768 5.856 -0.192 1.00 . A A . 137 PRO HB2 1 1
1 2074 1 1 137 PRO HB3 H 3.385 6.657 0.570 1.00 . A A . 137 PRO HB3 1 1
1 2075 1 1 137 PRO HD2 H 4.150 5.912 -3.173 1.00 . A A . 137 PRO HD2 1 1
1 2076 1 1 137 PRO HD3 H 2.479 6.500 -3.359 1.00 . A A . 137 PRO HD3 1 1
1 2077 1 1 137 PRO HG2 H 3.109 4.790 -1.385 1.00 . A A . 137 PRO HG2 1 1
1 2078 1 1 137 PRO HG3 H 1.947 6.112 -1.130 1.00 . A A . 137 PRO HG3 1 1
1 2079 1 1 137 PRO N N 3.782 7.837 -2.331 1.00 . A A . 137 PRO N 1 1
1 2080 1 1 137 PRO O O 6.538 7.619 -1.976 1.00 . A A . 137 PRO O 1 1
1 2081 1 1 138 VAL C C 8.453 8.376 1.580 1.00 . A A . 138 VAL C 1 1
1 2082 1 1 138 VAL CA C 7.963 8.803 0.173 1.00 . A A . 138 VAL CA 1 1
1 2083 1 1 138 VAL CB C 8.450 10.272 -0.173 1.00 . A A . 138 VAL CB 1 1
1 2084 1 1 138 VAL CG1 C 8.322 10.571 -1.682 1.00 . A A . 138 VAL CG1 1 1
1 2085 1 1 138 VAL CG2 C 7.710 11.345 0.662 1.00 . A A . 138 VAL CG2 1 1
1 2086 1 1 138 VAL H H 5.917 9.028 0.745 1.00 . A A . 138 VAL H 1 1
1 2087 1 1 138 VAL HA H 8.425 8.124 -0.545 1.00 . A A . 138 VAL HA 1 1
1 2088 1 1 138 VAL HB H 9.510 10.335 0.073 1.00 . A A . 138 VAL HB 1 1
1 2089 1 1 138 VAL HG11 H 8.681 11.575 -1.888 1.00 . A A . 138 VAL HG11 1 1
1 2090 1 1 138 VAL HG12 H 7.287 10.494 -1.989 1.00 . A A . 138 VAL HG12 1 1
1 2091 1 1 138 VAL HG13 H 8.917 9.863 -2.247 1.00 . A A . 138 VAL HG13 1 1
1 2092 1 1 138 VAL HG21 H 8.094 12.329 0.417 1.00 . A A . 138 VAL HG21 1 1
1 2093 1 1 138 VAL HG22 H 7.868 11.159 1.718 1.00 . A A . 138 VAL HG22 1 1
1 2094 1 1 138 VAL HG23 H 6.649 11.312 0.449 1.00 . A A . 138 VAL HG23 1 1
1 2095 1 1 138 VAL N N 6.487 8.645 0.046 1.00 . A A . 138 VAL N 1 1
1 2096 1 1 138 VAL O O 9.452 7.658 1.705 1.00 . A A . 138 VAL O 1 1
1 2097 1 1 139 ASN C C 7.165 7.251 4.495 1.00 . A A . 139 ASN C 1 1
1 2098 1 1 139 ASN CA C 8.021 8.459 4.049 1.00 . A A . 139 ASN CA 1 1
1 2099 1 1 139 ASN CB C 7.778 9.706 4.940 1.00 . A A . 139 ASN CB 1 1
1 2100 1 1 139 ASN CG C 8.158 9.552 6.415 1.00 . A A . 139 ASN CG 1 1
1 2101 1 1 139 ASN H H 6.972 9.400 2.451 1.00 . A A . 139 ASN H 1 1
1 2102 1 1 139 ASN HA H 9.072 8.177 4.118 1.00 . A A . 139 ASN HA 1 1
1 2103 1 1 139 ASN HB2 H 8.351 10.535 4.537 1.00 . A A . 139 ASN HB2 1 1
1 2104 1 1 139 ASN HB3 H 6.730 9.963 4.892 1.00 . A A . 139 ASN HB3 1 1
1 2105 1 1 139 ASN HD21 H 6.755 10.854 6.951 1.00 . A A . 139 ASN HD21 1 1
1 2106 1 1 139 ASN HD22 H 7.688 10.188 8.241 1.00 . A A . 139 ASN HD22 1 1
1 2107 1 1 139 ASN N N 7.729 8.810 2.629 1.00 . A A . 139 ASN N 1 1
1 2108 1 1 139 ASN ND2 N 7.464 10.270 7.290 1.00 . A A . 139 ASN ND2 1 1
1 2109 1 1 139 ASN O O 6.947 6.997 5.684 1.00 . A A . 139 ASN O 1 1
1 2110 1 1 139 ASN OD1 O 9.080 8.829 6.761 1.00 . A A . 139 ASN OD1 1 1
1 2111 1 1 140 SER C C 6.928 4.136 4.015 1.00 . A A . 140 SER C 1 1
1 2112 1 1 140 SER CA C 5.936 5.266 3.728 1.00 . A A . 140 SER CA 1 1
1 2113 1 1 140 SER CB C 5.101 4.919 2.487 1.00 . A A . 140 SER CB 1 1
1 2114 1 1 140 SER H H 6.743 6.841 2.589 1.00 . A A . 140 SER H 1 1
1 2115 1 1 140 SER HA H 5.274 5.386 4.583 1.00 . A A . 140 SER HA 1 1
1 2116 1 1 140 SER HB2 H 4.594 3.970 2.629 1.00 . A A . 140 SER HB2 1 1
1 2117 1 1 140 SER HB3 H 4.367 5.694 2.312 1.00 . A A . 140 SER HB3 1 1
1 2118 1 1 140 SER HG H 5.433 4.481 0.598 1.00 . A A . 140 SER HG 1 1
1 2119 1 1 140 SER N N 6.639 6.525 3.508 1.00 . A A . 140 SER N 1 1
1 2120 1 1 140 SER O O 8.135 4.264 3.788 1.00 . A A . 140 SER O 1 1
1 2121 1 1 140 SER OG O 5.937 4.826 1.344 1.00 . A A . 140 SER OG 1 1
1 2122 1 1 141 LEU C C 7.696 1.233 3.280 1.00 . A A . 141 LEU C 1 1
1 2123 1 1 141 LEU CA C 7.132 1.752 4.638 1.00 . A A . 141 LEU CA 1 1
1 2124 1 1 141 LEU CB C 6.198 0.698 5.291 1.00 . A A . 141 LEU CB 1 1
1 2125 1 1 141 LEU CD1 C 4.495 0.087 7.120 1.00 . A A . 141 LEU CD1 1 1
1 2126 1 1 141 LEU CD2 C 6.712 1.162 7.756 1.00 . A A . 141 LEU CD2 1 1
1 2127 1 1 141 LEU CG C 5.601 1.078 6.686 1.00 . A A . 141 LEU CG 1 1
1 2128 1 1 141 LEU H H 5.420 3.002 4.669 1.00 . A A . 141 LEU H 1 1
1 2129 1 1 141 LEU HA H 7.963 1.954 5.308 1.00 . A A . 141 LEU HA 1 1
1 2130 1 1 141 LEU HB2 H 5.370 0.517 4.609 1.00 . A A . 141 LEU HB2 1 1
1 2131 1 1 141 LEU HB3 H 6.751 -0.230 5.398 1.00 . A A . 141 LEU HB3 1 1
1 2132 1 1 141 LEU HD11 H 4.075 0.403 8.068 1.00 . A A . 141 LEU HD11 1 1
1 2133 1 1 141 LEU HD12 H 4.905 -0.907 7.228 1.00 . A A . 141 LEU HD12 1 1
1 2134 1 1 141 LEU HD13 H 3.710 0.070 6.375 1.00 . A A . 141 LEU HD13 1 1
1 2135 1 1 141 LEU HD21 H 7.429 1.924 7.477 1.00 . A A . 141 LEU HD21 1 1
1 2136 1 1 141 LEU HD22 H 7.218 0.208 7.842 1.00 . A A . 141 LEU HD22 1 1
1 2137 1 1 141 LEU HD23 H 6.274 1.421 8.713 1.00 . A A . 141 LEU HD23 1 1
1 2138 1 1 141 LEU HG H 5.140 2.057 6.614 1.00 . A A . 141 LEU HG 1 1
1 2139 1 1 141 LEU N N 6.378 3.002 4.457 1.00 . A A . 141 LEU N 1 1
1 2140 1 1 141 LEU O O 8.586 0.385 3.274 1.00 . A A . 141 LEU O 1 1
1 2141 1 1 142 GLU C C 8.993 1.615 0.417 1.00 . A A . 142 GLU C 1 1
1 2142 1 1 142 GLU CA C 7.508 1.369 0.763 1.00 . A A . 142 GLU CA 1 1
1 2143 1 1 142 GLU CB C 6.573 2.125 -0.227 1.00 . A A . 142 GLU CB 1 1
1 2144 1 1 142 GLU CD C 5.822 2.530 -2.693 1.00 . A A . 142 GLU CD 1 1
1 2145 1 1 142 GLU CG C 6.799 1.822 -1.729 1.00 . A A . 142 GLU CG 1 1
1 2146 1 1 142 GLU H H 6.496 2.471 2.261 1.00 . A A . 142 GLU H 1 1
1 2147 1 1 142 GLU HA H 7.309 0.307 0.680 1.00 . A A . 142 GLU HA 1 1
1 2148 1 1 142 GLU HB2 H 5.546 1.867 0.011 1.00 . A A . 142 GLU HB2 1 1
1 2149 1 1 142 GLU HB3 H 6.697 3.192 -0.075 1.00 . A A . 142 GLU HB3 1 1
1 2150 1 1 142 GLU HG2 H 7.806 2.126 -1.986 1.00 . A A . 142 GLU HG2 1 1
1 2151 1 1 142 GLU HG3 H 6.709 0.754 -1.878 1.00 . A A . 142 GLU HG3 1 1
1 2152 1 1 142 GLU N N 7.161 1.769 2.154 1.00 . A A . 142 GLU N 1 1
1 2153 1 1 142 GLU O O 9.566 0.918 -0.434 1.00 . A A . 142 GLU O 1 1
1 2154 1 1 142 GLU OE1 O 6.098 2.551 -3.921 1.00 . A A . 142 GLU OE1 1 1
1 2155 1 1 142 GLU OE2 O 4.777 3.057 -2.232 1.00 . A A . 142 GLU OE2 1 1
1 2156 1 1 143 LYS C C 11.931 1.756 1.448 1.00 . A A . 143 LYS C 1 1
1 2157 1 1 143 LYS CA C 11.033 2.913 0.918 1.00 . A A . 143 LYS CA 1 1
1 2158 1 1 143 LYS CB C 11.374 4.244 1.642 1.00 . A A . 143 LYS CB 1 1
1 2159 1 1 143 LYS CD C 13.402 5.620 2.460 1.00 . A A . 143 LYS CD 1 1
1 2160 1 1 143 LYS CE C 13.608 4.759 3.724 1.00 . A A . 143 LYS CE 1 1
1 2161 1 1 143 LYS CG C 12.777 4.823 1.300 1.00 . A A . 143 LYS CG 1 1
1 2162 1 1 143 LYS H H 9.084 3.119 1.736 1.00 . A A . 143 LYS H 1 1
1 2163 1 1 143 LYS HA H 11.216 3.034 -0.148 1.00 . A A . 143 LYS HA 1 1
1 2164 1 1 143 LYS HB2 H 10.627 4.986 1.371 1.00 . A A . 143 LYS HB2 1 1
1 2165 1 1 143 LYS HB3 H 11.312 4.079 2.714 1.00 . A A . 143 LYS HB3 1 1
1 2166 1 1 143 LYS HD2 H 14.363 6.008 2.143 1.00 . A A . 143 LYS HD2 1 1
1 2167 1 1 143 LYS HD3 H 12.750 6.453 2.707 1.00 . A A . 143 LYS HD3 1 1
1 2168 1 1 143 LYS HE2 H 14.085 5.366 4.485 1.00 . A A . 143 LYS HE2 1 1
1 2169 1 1 143 LYS HE3 H 12.643 4.433 4.093 1.00 . A A . 143 LYS HE3 1 1
1 2170 1 1 143 LYS HG2 H 13.445 4.005 1.049 1.00 . A A . 143 LYS HG2 1 1
1 2171 1 1 143 LYS HG3 H 12.690 5.476 0.432 1.00 . A A . 143 LYS HG3 1 1
1 2172 1 1 143 LYS HZ1 H 14.621 3.040 4.369 1.00 . A A . 143 LYS HZ1 1 1
1 2173 1 1 143 LYS HZ2 H 15.385 3.840 3.090 1.00 . A A . 143 LYS HZ2 1 1
1 2174 1 1 143 LYS HZ3 H 14.002 2.916 2.797 1.00 . A A . 143 LYS HZ3 1 1
1 2175 1 1 143 LYS N N 9.608 2.593 1.097 1.00 . A A . 143 LYS N 1 1
1 2176 1 1 143 LYS NZ N 14.461 3.554 3.476 1.00 . A A . 143 LYS NZ 1 1
1 2177 1 1 143 LYS O O 13.128 1.689 1.134 1.00 . A A . 143 LYS O 1 1
1 2178 1 1 144 HIS C C 11.729 -1.445 1.592 1.00 . A A . 144 HIS C 1 1
1 2179 1 1 144 HIS CA C 11.979 -0.400 2.689 1.00 . A A . 144 HIS CA 1 1
1 2180 1 1 144 HIS CB C 11.403 -0.924 4.027 1.00 . A A . 144 HIS CB 1 1
1 2181 1 1 144 HIS CD2 C 12.554 0.373 5.973 1.00 . A A . 144 HIS CD2 1 1
1 2182 1 1 144 HIS CE1 C 10.814 1.500 6.679 1.00 . A A . 144 HIS CE1 1 1
1 2183 1 1 144 HIS CG C 11.506 0.037 5.183 1.00 . A A . 144 HIS CG 1 1
1 2184 1 1 144 HIS H H 10.460 1.085 2.644 1.00 . A A . 144 HIS H 1 1
1 2185 1 1 144 HIS HA H 13.048 -0.230 2.791 1.00 . A A . 144 HIS HA 1 1
1 2186 1 1 144 HIS HB2 H 10.354 -1.161 3.890 1.00 . A A . 144 HIS HB2 1 1
1 2187 1 1 144 HIS HB3 H 11.926 -1.836 4.307 1.00 . A A . 144 HIS HB3 1 1
1 2188 1 1 144 HIS HD1 H 9.526 0.733 5.293 1.00 . A A . 144 HIS HD1 1 1
1 2189 1 1 144 HIS HD2 H 13.561 -0.018 5.906 1.00 . A A . 144 HIS HD2 1 1
1 2190 1 1 144 HIS HE1 H 10.181 2.169 7.245 1.00 . A A . 144 HIS HE1 1 1
1 2191 1 1 144 HIS HE2 H 12.672 1.835 7.475 1.00 . A A . 144 HIS HE2 1 1
1 2192 1 1 144 HIS N N 11.348 0.875 2.292 1.00 . A A . 144 HIS N 1 1
1 2193 1 1 144 HIS ND1 N 10.433 0.762 5.655 1.00 . A A . 144 HIS ND1 1 1
1 2194 1 1 144 HIS NE2 N 12.097 1.284 6.893 1.00 . A A . 144 HIS NE2 1 1
1 2195 1 1 144 HIS O O 10.650 -1.472 0.997 1.00 . A A . 144 HIS O 1 1
1 2196 1 1 145 SER C C 11.497 -4.383 0.548 1.00 . A A . 145 SER C 1 1
1 2197 1 1 145 SER CA C 12.635 -3.357 0.313 1.00 . A A . 145 SER CA 1 1
1 2198 1 1 145 SER CB C 14.006 -4.054 0.185 1.00 . A A . 145 SER CB 1 1
1 2199 1 1 145 SER H H 13.516 -2.299 1.936 1.00 . A A . 145 SER H 1 1
1 2200 1 1 145 SER HA H 12.430 -2.842 -0.622 1.00 . A A . 145 SER HA 1 1
1 2201 1 1 145 SER HB2 H 13.922 -4.919 -0.462 1.00 . A A . 145 SER HB2 1 1
1 2202 1 1 145 SER HB3 H 14.722 -3.363 -0.239 1.00 . A A . 145 SER HB3 1 1
1 2203 1 1 145 SER HG H 13.817 -5.023 1.881 1.00 . A A . 145 SER HG 1 1
1 2204 1 1 145 SER N N 12.709 -2.330 1.370 1.00 . A A . 145 SER N 1 1
1 2205 1 1 145 SER O O 11.077 -5.061 -0.404 1.00 . A A . 145 SER O 1 1
1 2206 1 1 145 SER OG O 14.485 -4.480 1.450 1.00 . A A . 145 SER OG 1 1
1 2207 1 1 146 TRP C C 8.532 -4.914 1.709 1.00 . A A . 146 TRP C 1 1
1 2208 1 1 146 TRP CA C 9.912 -5.439 2.141 1.00 . A A . 146 TRP CA 1 1
1 2209 1 1 146 TRP CB C 9.930 -5.880 3.637 1.00 . A A . 146 TRP CB 1 1
1 2210 1 1 146 TRP CD1 C 10.947 -4.253 5.356 1.00 . A A . 146 TRP CD1 1 1
1 2211 1 1 146 TRP CD2 C 8.713 -4.188 5.290 1.00 . A A . 146 TRP CD2 1 1
1 2212 1 1 146 TRP CE2 C 9.166 -3.273 6.258 1.00 . A A . 146 TRP CE2 1 1
1 2213 1 1 146 TRP CE3 C 7.338 -4.314 5.085 1.00 . A A . 146 TRP CE3 1 1
1 2214 1 1 146 TRP CG C 9.881 -4.798 4.701 1.00 . A A . 146 TRP CG 1 1
1 2215 1 1 146 TRP CH2 C 6.963 -2.644 6.802 1.00 . A A . 146 TRP CH2 1 1
1 2216 1 1 146 TRP CZ2 C 8.301 -2.495 7.020 1.00 . A A . 146 TRP CZ2 1 1
1 2217 1 1 146 TRP CZ3 C 6.477 -3.541 5.846 1.00 . A A . 146 TRP CZ3 1 1
1 2218 1 1 146 TRP H H 11.385 -3.946 2.516 1.00 . A A . 146 TRP H 1 1
1 2219 1 1 146 TRP HA H 10.096 -6.335 1.545 1.00 . A A . 146 TRP HA 1 1
1 2220 1 1 146 TRP HB2 H 9.091 -6.534 3.817 1.00 . A A . 146 TRP HB2 1 1
1 2221 1 1 146 TRP HB3 H 10.837 -6.454 3.802 1.00 . A A . 146 TRP HB3 1 1
1 2222 1 1 146 TRP HD1 H 11.969 -4.511 5.157 1.00 . A A . 146 TRP HD1 1 1
1 2223 1 1 146 TRP HE1 H 11.116 -2.802 6.854 1.00 . A A . 146 TRP HE1 1 1
1 2224 1 1 146 TRP HE3 H 6.943 -5.001 4.346 1.00 . A A . 146 TRP HE3 1 1
1 2225 1 1 146 TRP HH2 H 6.255 -2.062 7.374 1.00 . A A . 146 TRP HH2 1 1
1 2226 1 1 146 TRP HZ2 H 8.665 -1.795 7.760 1.00 . A A . 146 TRP HZ2 1 1
1 2227 1 1 146 TRP HZ3 H 5.408 -3.628 5.705 1.00 . A A . 146 TRP HZ3 1 1
1 2228 1 1 146 TRP N N 11.002 -4.500 1.808 1.00 . A A . 146 TRP N 1 1
1 2229 1 1 146 TRP NE1 N 10.529 -3.331 6.272 1.00 . A A . 146 TRP NE1 1 1
1 2230 1 1 146 TRP O O 7.711 -5.698 1.236 1.00 . A A . 146 TRP O 1 1
1 2231 1 1 147 TYR C C 7.085 -2.332 0.115 1.00 . A A . 147 TYR C 1 1
1 2232 1 1 147 TYR CA C 6.966 -3.023 1.471 1.00 . A A . 147 TYR CA 1 1
1 2233 1 1 147 TYR CB C 6.480 -2.031 2.547 1.00 . A A . 147 TYR CB 1 1
1 2234 1 1 147 TYR CD1 C 4.574 -0.296 2.283 1.00 . A A . 147 TYR CD1 1 1
1 2235 1 1 147 TYR CD2 C 3.994 -2.591 2.539 1.00 . A A . 147 TYR CD2 1 1
1 2236 1 1 147 TYR CE1 C 3.233 0.038 2.230 1.00 . A A . 147 TYR CE1 1 1
1 2237 1 1 147 TYR CE2 C 2.659 -2.262 2.473 1.00 . A A . 147 TYR CE2 1 1
1 2238 1 1 147 TYR CG C 4.990 -1.625 2.446 1.00 . A A . 147 TYR CG 1 1
1 2239 1 1 147 TYR CZ C 2.285 -0.956 2.320 1.00 . A A . 147 TYR CZ 1 1
1 2240 1 1 147 TYR H H 8.987 -3.006 2.166 1.00 . A A . 147 TYR H 1 1
1 2241 1 1 147 TYR HA H 6.246 -3.833 1.394 1.00 . A A . 147 TYR HA 1 1
1 2242 1 1 147 TYR HB2 H 6.628 -2.477 3.521 1.00 . A A . 147 TYR HB2 1 1
1 2243 1 1 147 TYR HB3 H 7.082 -1.134 2.491 1.00 . A A . 147 TYR HB3 1 1
1 2244 1 1 147 TYR HD1 H 5.315 0.482 2.212 1.00 . A A . 147 TYR HD1 1 1
1 2245 1 1 147 TYR HD2 H 4.275 -3.624 2.659 1.00 . A A . 147 TYR HD2 1 1
1 2246 1 1 147 TYR HE1 H 2.934 1.076 2.100 1.00 . A A . 147 TYR HE1 1 1
1 2247 1 1 147 TYR HE2 H 1.908 -3.040 2.543 1.00 . A A . 147 TYR HE2 1 1
1 2248 1 1 147 TYR HH H 0.801 0.007 1.583 1.00 . A A . 147 TYR HH 1 1
1 2249 1 1 147 TYR N N 8.279 -3.602 1.838 1.00 . A A . 147 TYR N 1 1
1 2250 1 1 147 TYR O O 8.093 -1.684 -0.160 1.00 . A A . 147 TYR O 1 1
1 2251 1 1 147 TYR OH O 0.951 -0.643 2.277 1.00 . A A . 147 TYR OH 1 1
1 2252 1 1 148 HIS C C 4.762 -1.133 -2.377 1.00 . A A . 148 HIS C 1 1
1 2253 1 1 148 HIS CA C 6.074 -1.894 -2.101 1.00 . A A . 148 HIS CA 1 1
1 2254 1 1 148 HIS CB C 6.374 -2.979 -3.184 1.00 . A A . 148 HIS CB 1 1
1 2255 1 1 148 HIS CD2 C 8.628 -4.042 -2.360 1.00 . A A . 148 HIS CD2 1 1
1 2256 1 1 148 HIS CE1 C 9.846 -3.666 -4.137 1.00 . A A . 148 HIS CE1 1 1
1 2257 1 1 148 HIS CG C 7.836 -3.399 -3.256 1.00 . A A . 148 HIS CG 1 1
1 2258 1 1 148 HIS H H 5.309 -3.048 -0.476 1.00 . A A . 148 HIS H 1 1
1 2259 1 1 148 HIS HA H 6.874 -1.150 -2.137 1.00 . A A . 148 HIS HA 1 1
1 2260 1 1 148 HIS HB2 H 5.791 -3.864 -2.975 1.00 . A A . 148 HIS HB2 1 1
1 2261 1 1 148 HIS HB3 H 6.094 -2.599 -4.161 1.00 . A A . 148 HIS HB3 1 1
1 2262 1 1 148 HIS HD1 H 8.362 -2.709 -5.178 1.00 . A A . 148 HIS HD1 1 1
1 2263 1 1 148 HIS HD2 H 8.337 -4.370 -1.371 1.00 . A A . 148 HIS HD2 1 1
1 2264 1 1 148 HIS HE1 H 10.680 -3.631 -4.828 1.00 . A A . 148 HIS HE1 1 1
1 2265 1 1 148 HIS HE2 H 10.564 -4.814 -2.603 1.00 . A A . 148 HIS HE2 1 1
1 2266 1 1 148 HIS N N 6.076 -2.497 -0.748 1.00 . A A . 148 HIS N 1 1
1 2267 1 1 148 HIS ND1 N 8.637 -3.172 -4.358 1.00 . A A . 148 HIS ND1 1 1
1 2268 1 1 148 HIS NE2 N 9.867 -4.198 -2.932 1.00 . A A . 148 HIS NE2 1 1
1 2269 1 1 148 HIS O O 4.419 -0.892 -3.535 1.00 . A A . 148 HIS O 1 1
1 2270 1 1 149 GLY C C 1.723 -0.316 -2.181 1.00 . A A . 149 GLY C 1 1
1 2271 1 1 149 GLY CA C 2.926 0.203 -1.379 1.00 . A A . 149 GLY CA 1 1
1 2272 1 1 149 GLY H H 4.346 -1.052 -0.416 1.00 . A A . 149 GLY H 1 1
1 2273 1 1 149 GLY HA2 H 2.590 0.419 -0.371 1.00 . A A . 149 GLY HA2 1 1
1 2274 1 1 149 GLY HA3 H 3.271 1.129 -1.823 1.00 . A A . 149 GLY HA3 1 1
1 2275 1 1 149 GLY N N 4.068 -0.726 -1.293 1.00 . A A . 149 GLY N 1 1
1 2276 1 1 149 GLY O O 1.538 -1.538 -2.295 1.00 . A A . 149 GLY O 1 1
1 2277 1 1 150 PRO C C 0.057 -0.223 -4.935 1.00 . A A . 150 PRO C 1 1
1 2278 1 1 150 PRO CA C -0.336 0.223 -3.519 1.00 . A A . 150 PRO CA 1 1
1 2279 1 1 150 PRO CB C -1.211 1.525 -3.528 1.00 . A A . 150 PRO CB 1 1
1 2280 1 1 150 PRO CD C 0.974 2.080 -2.645 1.00 . A A . 150 PRO CD 1 1
1 2281 1 1 150 PRO CG C -0.469 2.533 -2.683 1.00 . A A . 150 PRO CG 1 1
1 2282 1 1 150 PRO HA H -0.887 -0.581 -3.031 1.00 . A A . 150 PRO HA 1 1
1 2283 1 1 150 PRO HB2 H -1.343 1.894 -4.544 1.00 . A A . 150 PRO HB2 1 1
1 2284 1 1 150 PRO HB3 H -2.185 1.324 -3.093 1.00 . A A . 150 PRO HB3 1 1
1 2285 1 1 150 PRO HD2 H 1.523 2.476 -3.493 1.00 . A A . 150 PRO HD2 1 1
1 2286 1 1 150 PRO HD3 H 1.443 2.384 -1.717 1.00 . A A . 150 PRO HD3 1 1
1 2287 1 1 150 PRO HG2 H -0.547 3.523 -3.124 1.00 . A A . 150 PRO HG2 1 1
1 2288 1 1 150 PRO HG3 H -0.877 2.546 -1.676 1.00 . A A . 150 PRO HG3 1 1
1 2289 1 1 150 PRO N N 0.857 0.601 -2.731 1.00 . A A . 150 PRO N 1 1
1 2290 1 1 150 PRO O O 0.415 0.619 -5.770 1.00 . A A . 150 PRO O 1 1
1 2291 1 1 151 VAL C C -0.584 -3.121 -7.071 1.00 . A A . 151 VAL C 1 1
1 2292 1 1 151 VAL CA C 0.424 -2.091 -6.541 1.00 . A A . 151 VAL CA 1 1
1 2293 1 1 151 VAL CB C 1.872 -2.739 -6.575 1.00 . A A . 151 VAL CB 1 1
1 2294 1 1 151 VAL CG1 C 2.979 -1.715 -6.234 1.00 . A A . 151 VAL CG1 1 1
1 2295 1 1 151 VAL CG2 C 1.965 -3.998 -5.677 1.00 . A A . 151 VAL CG2 1 1
1 2296 1 1 151 VAL H H -0.298 -2.179 -4.499 1.00 . A A . 151 VAL H 1 1
1 2297 1 1 151 VAL HA H 0.425 -1.253 -7.244 1.00 . A A . 151 VAL HA 1 1
1 2298 1 1 151 VAL HB H 2.055 -3.061 -7.601 1.00 . A A . 151 VAL HB 1 1
1 2299 1 1 151 VAL HG11 H 2.840 -1.341 -5.226 1.00 . A A . 151 VAL HG11 1 1
1 2300 1 1 151 VAL HG12 H 2.934 -0.885 -6.928 1.00 . A A . 151 VAL HG12 1 1
1 2301 1 1 151 VAL HG13 H 3.954 -2.184 -6.311 1.00 . A A . 151 VAL HG13 1 1
1 2302 1 1 151 VAL HG21 H 1.259 -4.745 -6.028 1.00 . A A . 151 VAL HG21 1 1
1 2303 1 1 151 VAL HG22 H 1.737 -3.744 -4.651 1.00 . A A . 151 VAL HG22 1 1
1 2304 1 1 151 VAL HG23 H 2.965 -4.410 -5.731 1.00 . A A . 151 VAL HG23 1 1
1 2305 1 1 151 VAL N N 0.026 -1.554 -5.203 1.00 . A A . 151 VAL N 1 1
1 2306 1 1 151 VAL O O -1.383 -3.690 -6.312 1.00 . A A . 151 VAL O 1 1
1 2307 1 1 152 SER C C -0.747 -5.790 -8.747 1.00 . A A . 152 SER C 1 1
1 2308 1 1 152 SER CA C -1.293 -4.389 -9.087 1.00 . A A . 152 SER CA 1 1
1 2309 1 1 152 SER CB C -1.221 -4.168 -10.615 1.00 . A A . 152 SER CB 1 1
1 2310 1 1 152 SER H H 0.055 -2.764 -8.936 1.00 . A A . 152 SER H 1 1
1 2311 1 1 152 SER HA H -2.327 -4.321 -8.766 1.00 . A A . 152 SER HA 1 1
1 2312 1 1 152 SER HB2 H -0.207 -4.330 -10.955 1.00 . A A . 152 SER HB2 1 1
1 2313 1 1 152 SER HB3 H -1.879 -4.871 -11.112 1.00 . A A . 152 SER HB3 1 1
1 2314 1 1 152 SER HG H -1.908 -2.362 -10.206 1.00 . A A . 152 SER HG 1 1
1 2315 1 1 152 SER N N -0.523 -3.344 -8.397 1.00 . A A . 152 SER N 1 1
1 2316 1 1 152 SER O O 0.403 -5.933 -8.287 1.00 . A A . 152 SER O 1 1
1 2317 1 1 152 SER OG O -1.604 -2.852 -10.987 1.00 . A A . 152 SER OG 1 1
1 2318 1 1 153 ARG C C -0.046 -8.589 -9.830 1.00 . A A . 153 ARG C 1 1
1 2319 1 1 153 ARG CA C -1.175 -8.239 -8.834 1.00 . A A . 153 ARG CA 1 1
1 2320 1 1 153 ARG CB C -2.399 -9.170 -9.044 1.00 . A A . 153 ARG CB 1 1
1 2321 1 1 153 ARG CD C -4.775 -9.825 -8.312 1.00 . A A . 153 ARG CD 1 1
1 2322 1 1 153 ARG CG C -3.550 -8.933 -8.038 1.00 . A A . 153 ARG CG 1 1
1 2323 1 1 153 ARG CZ C -6.963 -10.333 -7.179 1.00 . A A . 153 ARG CZ 1 1
1 2324 1 1 153 ARG H H -2.491 -6.626 -9.318 1.00 . A A . 153 ARG H 1 1
1 2325 1 1 153 ARG HA H -0.799 -8.369 -7.822 1.00 . A A . 153 ARG HA 1 1
1 2326 1 1 153 ARG HB2 H -2.786 -9.010 -10.046 1.00 . A A . 153 ARG HB2 1 1
1 2327 1 1 153 ARG HB3 H -2.075 -10.204 -8.957 1.00 . A A . 153 ARG HB3 1 1
1 2328 1 1 153 ARG HD2 H -5.133 -9.632 -9.318 1.00 . A A . 153 ARG HD2 1 1
1 2329 1 1 153 ARG HD3 H -4.477 -10.866 -8.232 1.00 . A A . 153 ARG HD3 1 1
1 2330 1 1 153 ARG HE H -5.786 -8.749 -6.806 1.00 . A A . 153 ARG HE 1 1
1 2331 1 1 153 ARG HG2 H -3.190 -9.135 -7.035 1.00 . A A . 153 ARG HG2 1 1
1 2332 1 1 153 ARG HG3 H -3.857 -7.892 -8.100 1.00 . A A . 153 ARG HG3 1 1
1 2333 1 1 153 ARG HH11 H -6.460 -11.725 -8.572 1.00 . A A . 153 ARG HH11 1 1
1 2334 1 1 153 ARG HH12 H -7.957 -12.012 -7.744 1.00 . A A . 153 ARG HH12 1 1
1 2335 1 1 153 ARG HH21 H -7.756 -9.145 -5.735 1.00 . A A . 153 ARG HH21 1 1
1 2336 1 1 153 ARG HH22 H -8.696 -10.548 -6.134 1.00 . A A . 153 ARG HH22 1 1
1 2337 1 1 153 ARG N N -1.576 -6.823 -8.996 1.00 . A A . 153 ARG N 1 1
1 2338 1 1 153 ARG NE N -5.872 -9.560 -7.356 1.00 . A A . 153 ARG NE 1 1
1 2339 1 1 153 ARG NH1 N -7.141 -11.445 -7.890 1.00 . A A . 153 ARG NH1 1 1
1 2340 1 1 153 ARG NH2 N -7.878 -9.981 -6.278 1.00 . A A . 153 ARG NH2 1 1
1 2341 1 1 153 ARG O O 0.840 -9.382 -9.521 1.00 . A A . 153 ARG O 1 1
1 2342 1 1 154 ASN C C 2.270 -7.539 -11.617 1.00 . A A . 154 ASN C 1 1
1 2343 1 1 154 ASN CA C 0.904 -8.078 -12.081 1.00 . A A . 154 ASN CA 1 1
1 2344 1 1 154 ASN CB C 0.415 -7.298 -13.337 1.00 . A A . 154 ASN CB 1 1
1 2345 1 1 154 ASN CG C 1.344 -7.377 -14.555 1.00 . A A . 154 ASN CG 1 1
1 2346 1 1 154 ASN H H -0.850 -7.335 -11.157 1.00 . A A . 154 ASN H 1 1
1 2347 1 1 154 ASN HA H 0.995 -9.135 -12.324 1.00 . A A . 154 ASN HA 1 1
1 2348 1 1 154 ASN HB2 H -0.552 -7.682 -13.632 1.00 . A A . 154 ASN HB2 1 1
1 2349 1 1 154 ASN HB3 H 0.299 -6.256 -13.069 1.00 . A A . 154 ASN HB3 1 1
1 2350 1 1 154 ASN HD21 H 0.936 -5.484 -15.025 1.00 . A A . 154 ASN HD21 1 1
1 2351 1 1 154 ASN HD22 H 2.044 -6.296 -16.075 1.00 . A A . 154 ASN HD22 1 1
1 2352 1 1 154 ASN N N -0.096 -7.939 -11.006 1.00 . A A . 154 ASN N 1 1
1 2353 1 1 154 ASN ND2 N 1.450 -6.277 -15.297 1.00 . A A . 154 ASN ND2 1 1
1 2354 1 1 154 ASN O O 3.272 -8.229 -11.726 1.00 . A A . 154 ASN O 1 1
1 2355 1 1 154 ASN OD1 O 1.961 -8.402 -14.820 1.00 . A A . 154 ASN OD1 1 1
1 2356 1 1 155 ALA C C 4.157 -6.353 -9.445 1.00 . A A . 155 ALA C 1 1
1 2357 1 1 155 ALA CA C 3.505 -5.607 -10.617 1.00 . A A . 155 ALA CA 1 1
1 2358 1 1 155 ALA CB C 3.173 -4.153 -10.227 1.00 . A A . 155 ALA CB 1 1
1 2359 1 1 155 ALA H H 1.411 -5.866 -10.909 1.00 . A A . 155 ALA H 1 1
1 2360 1 1 155 ALA HA H 4.197 -5.585 -11.452 1.00 . A A . 155 ALA HA 1 1
1 2361 1 1 155 ALA HB1 H 2.484 -4.147 -9.391 1.00 . A A . 155 ALA HB1 1 1
1 2362 1 1 155 ALA HB2 H 2.716 -3.648 -11.066 1.00 . A A . 155 ALA HB2 1 1
1 2363 1 1 155 ALA HB3 H 4.082 -3.627 -9.949 1.00 . A A . 155 ALA HB3 1 1
1 2364 1 1 155 ALA N N 2.272 -6.308 -11.055 1.00 . A A . 155 ALA N 1 1
1 2365 1 1 155 ALA O O 5.386 -6.564 -9.411 1.00 . A A . 155 ALA O 1 1
1 2366 1 1 156 ALA C C 4.380 -8.873 -7.777 1.00 . A A . 156 ALA C 1 1
1 2367 1 1 156 ALA CA C 3.692 -7.573 -7.340 1.00 . A A . 156 ALA CA 1 1
1 2368 1 1 156 ALA CB C 2.464 -7.884 -6.471 1.00 . A A . 156 ALA CB 1 1
1 2369 1 1 156 ALA H H 2.346 -6.530 -8.601 1.00 . A A . 156 ALA H 1 1
1 2370 1 1 156 ALA HA H 4.386 -6.983 -6.746 1.00 . A A . 156 ALA HA 1 1
1 2371 1 1 156 ALA HB1 H 2.767 -8.433 -5.586 1.00 . A A . 156 ALA HB1 1 1
1 2372 1 1 156 ALA HB2 H 1.754 -8.478 -7.034 1.00 . A A . 156 ALA HB2 1 1
1 2373 1 1 156 ALA HB3 H 1.990 -6.959 -6.168 1.00 . A A . 156 ALA HB3 1 1
1 2374 1 1 156 ALA N N 3.293 -6.773 -8.505 1.00 . A A . 156 ALA N 1 1
1 2375 1 1 156 ALA O O 5.557 -9.094 -7.496 1.00 . A A . 156 ALA O 1 1
1 2376 1 1 157 GLU C C 5.300 -10.916 -9.940 1.00 . A A . 157 GLU C 1 1
1 2377 1 1 157 GLU CA C 4.115 -11.022 -8.954 1.00 . A A . 157 GLU CA 1 1
1 2378 1 1 157 GLU CB C 2.932 -11.825 -9.550 1.00 . A A . 157 GLU CB 1 1
1 2379 1 1 157 GLU CD C 2.035 -14.146 -10.243 1.00 . A A . 157 GLU CD 1 1
1 2380 1 1 157 GLU CG C 3.260 -13.292 -9.872 1.00 . A A . 157 GLU CG 1 1
1 2381 1 1 157 GLU H H 2.768 -9.388 -8.841 1.00 . A A . 157 GLU H 1 1
1 2382 1 1 157 GLU HA H 4.464 -11.535 -8.059 1.00 . A A . 157 GLU HA 1 1
1 2383 1 1 157 GLU HB2 H 2.113 -11.812 -8.833 1.00 . A A . 157 GLU HB2 1 1
1 2384 1 1 157 GLU HB3 H 2.599 -11.337 -10.457 1.00 . A A . 157 GLU HB3 1 1
1 2385 1 1 157 GLU HG2 H 3.973 -13.307 -10.691 1.00 . A A . 157 GLU HG2 1 1
1 2386 1 1 157 GLU HG3 H 3.732 -13.731 -9.008 1.00 . A A . 157 GLU HG3 1 1
1 2387 1 1 157 GLU N N 3.648 -9.692 -8.536 1.00 . A A . 157 GLU N 1 1
1 2388 1 1 157 GLU O O 6.104 -11.846 -10.051 1.00 . A A . 157 GLU O 1 1
1 2389 1 1 157 GLU OE1 O 1.955 -14.631 -11.395 1.00 . A A . 157 GLU OE1 1 1
1 2390 1 1 157 GLU OE2 O 1.155 -14.347 -9.377 1.00 . A A . 157 GLU OE2 1 1
1 2391 1 1 158 TYR C C 7.839 -9.339 -10.637 1.00 . A A . 158 TYR C 1 1
1 2392 1 1 158 TYR CA C 6.569 -9.450 -11.486 1.00 . A A . 158 TYR CA 1 1
1 2393 1 1 158 TYR CB C 6.331 -8.139 -12.283 1.00 . A A . 158 TYR CB 1 1
1 2394 1 1 158 TYR CD1 C 7.590 -8.291 -14.510 1.00 . A A . 158 TYR CD1 1 1
1 2395 1 1 158 TYR CD2 C 8.461 -6.821 -12.842 1.00 . A A . 158 TYR CD2 1 1
1 2396 1 1 158 TYR CE1 C 8.625 -7.947 -15.357 1.00 . A A . 158 TYR CE1 1 1
1 2397 1 1 158 TYR CE2 C 9.495 -6.473 -13.685 1.00 . A A . 158 TYR CE2 1 1
1 2398 1 1 158 TYR CG C 7.482 -7.739 -13.233 1.00 . A A . 158 TYR CG 1 1
1 2399 1 1 158 TYR CZ C 9.575 -7.036 -14.942 1.00 . A A . 158 TYR CZ 1 1
1 2400 1 1 158 TYR H H 4.704 -9.093 -10.540 1.00 . A A . 158 TYR H 1 1
1 2401 1 1 158 TYR HA H 6.681 -10.272 -12.189 1.00 . A A . 158 TYR HA 1 1
1 2402 1 1 158 TYR HB2 H 5.430 -8.253 -12.878 1.00 . A A . 158 TYR HB2 1 1
1 2403 1 1 158 TYR HB3 H 6.171 -7.327 -11.582 1.00 . A A . 158 TYR HB3 1 1
1 2404 1 1 158 TYR HD1 H 6.845 -9.008 -14.838 1.00 . A A . 158 TYR HD1 1 1
1 2405 1 1 158 TYR HD2 H 8.407 -6.378 -11.855 1.00 . A A . 158 TYR HD2 1 1
1 2406 1 1 158 TYR HE1 H 8.684 -8.392 -16.340 1.00 . A A . 158 TYR HE1 1 1
1 2407 1 1 158 TYR HE2 H 10.237 -5.757 -13.358 1.00 . A A . 158 TYR HE2 1 1
1 2408 1 1 158 TYR HH H 10.269 -6.523 -16.670 1.00 . A A . 158 TYR HH 1 1
1 2409 1 1 158 TYR N N 5.418 -9.758 -10.620 1.00 . A A . 158 TYR N 1 1
1 2410 1 1 158 TYR O O 8.810 -10.059 -10.874 1.00 . A A . 158 TYR O 1 1
1 2411 1 1 158 TYR OH O 10.616 -6.689 -15.784 1.00 . A A . 158 TYR OH 1 1
1 2412 1 1 159 LEU C C 9.327 -9.501 -7.954 1.00 . A A . 159 LEU C 1 1
1 2413 1 1 159 LEU CA C 8.974 -8.221 -8.740 1.00 . A A . 159 LEU CA 1 1
1 2414 1 1 159 LEU CB C 8.708 -7.036 -7.770 1.00 . A A . 159 LEU CB 1 1
1 2415 1 1 159 LEU CD1 C 8.192 -4.541 -7.378 1.00 . A A . 159 LEU CD1 1 1
1 2416 1 1 159 LEU CD2 C 9.576 -5.251 -9.412 1.00 . A A . 159 LEU CD2 1 1
1 2417 1 1 159 LEU CG C 8.433 -5.643 -8.439 1.00 . A A . 159 LEU CG 1 1
1 2418 1 1 159 LEU H H 6.987 -7.917 -9.483 1.00 . A A . 159 LEU H 1 1
1 2419 1 1 159 LEU HA H 9.820 -7.964 -9.372 1.00 . A A . 159 LEU HA 1 1
1 2420 1 1 159 LEU HB2 H 7.849 -7.291 -7.156 1.00 . A A . 159 LEU HB2 1 1
1 2421 1 1 159 LEU HB3 H 9.570 -6.931 -7.119 1.00 . A A . 159 LEU HB3 1 1
1 2422 1 1 159 LEU HD11 H 7.956 -3.605 -7.868 1.00 . A A . 159 LEU HD11 1 1
1 2423 1 1 159 LEU HD12 H 9.081 -4.409 -6.772 1.00 . A A . 159 LEU HD12 1 1
1 2424 1 1 159 LEU HD13 H 7.365 -4.825 -6.737 1.00 . A A . 159 LEU HD13 1 1
1 2425 1 1 159 LEU HD21 H 10.517 -5.202 -8.878 1.00 . A A . 159 LEU HD21 1 1
1 2426 1 1 159 LEU HD22 H 9.366 -4.286 -9.854 1.00 . A A . 159 LEU HD22 1 1
1 2427 1 1 159 LEU HD23 H 9.649 -5.990 -10.200 1.00 . A A . 159 LEU HD23 1 1
1 2428 1 1 159 LEU HG H 7.522 -5.718 -9.023 1.00 . A A . 159 LEU HG 1 1
1 2429 1 1 159 LEU N N 7.811 -8.444 -9.630 1.00 . A A . 159 LEU N 1 1
1 2430 1 1 159 LEU O O 10.505 -9.806 -7.740 1.00 . A A . 159 LEU O 1 1
1 2431 1 1 160 LEU C C 9.022 -12.650 -7.707 1.00 . A A . 160 LEU C 1 1
1 2432 1 1 160 LEU CA C 8.451 -11.523 -6.817 1.00 . A A . 160 LEU CA 1 1
1 2433 1 1 160 LEU CB C 7.101 -11.950 -6.192 1.00 . A A . 160 LEU CB 1 1
1 2434 1 1 160 LEU CD1 C 8.003 -12.832 -3.949 1.00 . A A . 160 LEU CD1 1 1
1 2435 1 1 160 LEU CD2 C 5.743 -13.622 -4.828 1.00 . A A . 160 LEU CD2 1 1
1 2436 1 1 160 LEU CG C 7.157 -13.156 -5.206 1.00 . A A . 160 LEU CG 1 1
1 2437 1 1 160 LEU H H 7.378 -9.965 -7.797 1.00 . A A . 160 LEU H 1 1
1 2438 1 1 160 LEU HA H 9.158 -11.334 -6.013 1.00 . A A . 160 LEU HA 1 1
1 2439 1 1 160 LEU HB2 H 6.690 -11.096 -5.661 1.00 . A A . 160 LEU HB2 1 1
1 2440 1 1 160 LEU HB3 H 6.418 -12.198 -7.000 1.00 . A A . 160 LEU HB3 1 1
1 2441 1 1 160 LEU HD11 H 8.020 -13.693 -3.290 1.00 . A A . 160 LEU HD11 1 1
1 2442 1 1 160 LEU HD12 H 7.578 -11.988 -3.420 1.00 . A A . 160 LEU HD12 1 1
1 2443 1 1 160 LEU HD13 H 9.017 -12.594 -4.245 1.00 . A A . 160 LEU HD13 1 1
1 2444 1 1 160 LEU HD21 H 5.247 -12.863 -4.242 1.00 . A A . 160 LEU HD21 1 1
1 2445 1 1 160 LEU HD22 H 5.802 -14.536 -4.253 1.00 . A A . 160 LEU HD22 1 1
1 2446 1 1 160 LEU HD23 H 5.171 -13.808 -5.724 1.00 . A A . 160 LEU HD23 1 1
1 2447 1 1 160 LEU HG H 7.642 -13.985 -5.704 1.00 . A A . 160 LEU HG 1 1
1 2448 1 1 160 LEU N N 8.289 -10.263 -7.570 1.00 . A A . 160 LEU N 1 1
1 2449 1 1 160 LEU O O 9.684 -13.564 -7.205 1.00 . A A . 160 LEU O 1 1
1 2450 1 1 161 SER C C 10.852 -13.361 -10.178 1.00 . A A . 161 SER C 1 1
1 2451 1 1 161 SER CA C 9.321 -13.532 -10.015 1.00 . A A . 161 SER CA 1 1
1 2452 1 1 161 SER CB C 8.601 -13.371 -11.379 1.00 . A A . 161 SER CB 1 1
1 2453 1 1 161 SER H H 8.212 -11.832 -9.353 1.00 . A A . 161 SER H 1 1
1 2454 1 1 161 SER HA H 9.128 -14.533 -9.632 1.00 . A A . 161 SER HA 1 1
1 2455 1 1 161 SER HB2 H 7.536 -13.495 -11.242 1.00 . A A . 161 SER HB2 1 1
1 2456 1 1 161 SER HB3 H 8.793 -12.379 -11.769 1.00 . A A . 161 SER HB3 1 1
1 2457 1 1 161 SER HG H 9.631 -14.964 -11.927 1.00 . A A . 161 SER HG 1 1
1 2458 1 1 161 SER N N 8.776 -12.566 -9.029 1.00 . A A . 161 SER N 1 1
1 2459 1 1 161 SER O O 11.526 -14.238 -10.721 1.00 . A A . 161 SER O 1 1
1 2460 1 1 161 SER OG O 9.038 -14.323 -12.343 1.00 . A A . 161 SER OG 1 1
1 2461 1 1 162 SER C C 13.416 -12.591 -8.316 1.00 . A A . 162 SER C 1 1
1 2462 1 1 162 SER CA C 12.840 -11.982 -9.617 1.00 . A A . 162 SER CA 1 1
1 2463 1 1 162 SER CB C 13.112 -10.471 -9.676 1.00 . A A . 162 SER CB 1 1
1 2464 1 1 162 SER H H 10.779 -11.490 -9.451 1.00 . A A . 162 SER H 1 1
1 2465 1 1 162 SER HA H 13.321 -12.456 -10.467 1.00 . A A . 162 SER HA 1 1
1 2466 1 1 162 SER HB2 H 12.734 -9.998 -8.778 1.00 . A A . 162 SER HB2 1 1
1 2467 1 1 162 SER HB3 H 14.180 -10.289 -9.756 1.00 . A A . 162 SER HB3 1 1
1 2468 1 1 162 SER HG H 12.696 -8.957 -10.849 1.00 . A A . 162 SER HG 1 1
1 2469 1 1 162 SER N N 11.385 -12.217 -9.714 1.00 . A A . 162 SER N 1 1
1 2470 1 1 162 SER O O 14.628 -12.789 -8.201 1.00 . A A . 162 SER O 1 1
1 2471 1 1 162 SER OG O 12.466 -9.891 -10.802 1.00 . A A . 162 SER OG 1 1
1 2472 1 1 163 GLY C C 13.151 -14.988 -6.154 1.00 . A A . 163 GLY C 1 1
1 2473 1 1 163 GLY CA C 12.902 -13.479 -6.068 1.00 . A A . 163 GLY CA 1 1
1 2474 1 1 163 GLY H H 11.583 -12.671 -7.512 1.00 . A A . 163 GLY H 1 1
1 2475 1 1 163 GLY HA2 H 13.796 -12.999 -5.693 1.00 . A A . 163 GLY HA2 1 1
1 2476 1 1 163 GLY HA3 H 12.098 -13.299 -5.364 1.00 . A A . 163 GLY HA3 1 1
1 2477 1 1 163 GLY N N 12.524 -12.877 -7.349 1.00 . A A . 163 GLY N 1 1
1 2478 1 1 163 GLY O O 13.045 -15.588 -7.220 1.00 . A A . 163 GLY O 1 1
1 2479 1 1 164 ILE C C 13.039 -17.569 -3.573 1.00 . A A . 164 ILE C 1 1
1 2480 1 1 164 ILE CA C 13.781 -17.019 -4.822 1.00 . A A . 164 ILE CA 1 1
1 2481 1 1 164 ILE CB C 15.348 -17.262 -4.741 1.00 . A A . 164 ILE CB 1 1
1 2482 1 1 164 ILE CD1 C 17.514 -16.277 -3.657 1.00 . A A . 164 ILE CD1 1 1
1 2483 1 1 164 ILE CG1 C 15.997 -16.226 -3.770 1.00 . A A . 164 ILE CG1 1 1
1 2484 1 1 164 ILE CG2 C 16.007 -17.230 -6.145 1.00 . A A . 164 ILE CG2 1 1
1 2485 1 1 164 ILE H H 13.553 -15.015 -4.225 1.00 . A A . 164 ILE H 1 1
1 2486 1 1 164 ILE HA H 13.392 -17.547 -5.681 1.00 . A A . 164 ILE HA 1 1
1 2487 1 1 164 ILE HB H 15.510 -18.261 -4.336 1.00 . A A . 164 ILE HB 1 1
1 2488 1 1 164 ILE HD11 H 17.829 -17.271 -3.373 1.00 . A A . 164 ILE HD11 1 1
1 2489 1 1 164 ILE HD12 H 17.832 -15.570 -2.903 1.00 . A A . 164 ILE HD12 1 1
1 2490 1 1 164 ILE HD13 H 17.958 -16.012 -4.607 1.00 . A A . 164 ILE HD13 1 1
1 2491 1 1 164 ILE HG12 H 15.738 -15.228 -4.093 1.00 . A A . 164 ILE HG12 1 1
1 2492 1 1 164 ILE HG13 H 15.594 -16.381 -2.774 1.00 . A A . 164 ILE HG13 1 1
1 2493 1 1 164 ILE HG21 H 15.869 -16.254 -6.596 1.00 . A A . 164 ILE HG21 1 1
1 2494 1 1 164 ILE HG22 H 15.553 -17.980 -6.779 1.00 . A A . 164 ILE HG22 1 1
1 2495 1 1 164 ILE HG23 H 17.068 -17.437 -6.060 1.00 . A A . 164 ILE HG23 1 1
1 2496 1 1 164 ILE N N 13.491 -15.578 -5.005 1.00 . A A . 164 ILE N 1 1
1 2497 1 1 164 ILE O O 12.114 -16.926 -3.071 1.00 . A A . 164 ILE O 1 1
1 2498 1 1 165 ASN C C 12.840 -18.571 -0.684 1.00 . A A . 165 ASN C 1 1
1 2499 1 1 165 ASN CA C 12.736 -19.432 -1.960 1.00 . A A . 165 ASN CA 1 1
1 2500 1 1 165 ASN CB C 13.293 -20.866 -1.711 1.00 . A A . 165 ASN CB 1 1
1 2501 1 1 165 ASN CG C 14.792 -20.918 -1.382 1.00 . A A . 165 ASN CG 1 1
1 2502 1 1 165 ASN H H 14.158 -19.238 -3.537 1.00 . A A . 165 ASN H 1 1
1 2503 1 1 165 ASN HA H 11.687 -19.520 -2.226 1.00 . A A . 165 ASN HA 1 1
1 2504 1 1 165 ASN HB2 H 12.749 -21.311 -0.887 1.00 . A A . 165 ASN HB2 1 1
1 2505 1 1 165 ASN HB3 H 13.119 -21.467 -2.597 1.00 . A A . 165 ASN HB3 1 1
1 2506 1 1 165 ASN HD21 H 14.529 -22.505 -0.212 1.00 . A A . 165 ASN HD21 1 1
1 2507 1 1 165 ASN HD22 H 16.153 -21.933 -0.342 1.00 . A A . 165 ASN HD22 1 1
1 2508 1 1 165 ASN N N 13.410 -18.776 -3.107 1.00 . A A . 165 ASN N 1 1
1 2509 1 1 165 ASN ND2 N 15.197 -21.882 -0.562 1.00 . A A . 165 ASN ND2 1 1
1 2510 1 1 165 ASN O O 13.915 -18.076 -0.353 1.00 . A A . 165 ASN O 1 1
1 2511 1 1 165 ASN OD1 O 15.585 -20.107 -1.867 1.00 . A A . 165 ASN OD1 1 1
1 2512 1 1 166 GLY C C 11.583 -16.009 0.847 1.00 . A A . 166 GLY C 1 1
1 2513 1 1 166 GLY CA C 11.656 -17.493 1.177 1.00 . A A . 166 GLY CA 1 1
1 2514 1 1 166 GLY H H 10.868 -18.739 -0.355 1.00 . A A . 166 GLY H 1 1
1 2515 1 1 166 GLY HA2 H 10.787 -17.757 1.757 1.00 . A A . 166 GLY HA2 1 1
1 2516 1 1 166 GLY HA3 H 12.540 -17.675 1.780 1.00 . A A . 166 GLY HA3 1 1
1 2517 1 1 166 GLY N N 11.700 -18.344 -0.014 1.00 . A A . 166 GLY N 1 1
1 2518 1 1 166 GLY O O 11.759 -15.150 1.757 1.00 . A A . 166 GLY O 1 1
1 2519 1 1 167 SER C C 9.793 -13.799 -0.632 1.00 . A A . 167 SER C 1 1
1 2520 1 1 167 SER CA C 11.212 -14.275 -0.882 1.00 . A A . 167 SER CA 1 1
1 2521 1 1 167 SER CB C 11.608 -14.035 -2.344 1.00 . A A . 167 SER CB 1 1
1 2522 1 1 167 SER H H 11.248 -16.414 -1.157 1.00 . A A . 167 SER H 1 1
1 2523 1 1 167 SER HA H 11.880 -13.696 -0.262 1.00 . A A . 167 SER HA 1 1
1 2524 1 1 167 SER HB2 H 11.052 -14.704 -2.991 1.00 . A A . 167 SER HB2 1 1
1 2525 1 1 167 SER HB3 H 11.402 -13.004 -2.620 1.00 . A A . 167 SER HB3 1 1
1 2526 1 1 167 SER HG H 13.251 -15.048 -2.007 1.00 . A A . 167 SER HG 1 1
1 2527 1 1 167 SER N N 11.355 -15.682 -0.465 1.00 . A A . 167 SER N 1 1
1 2528 1 1 167 SER O O 8.855 -14.561 -0.822 1.00 . A A . 167 SER O 1 1
1 2529 1 1 167 SER OG O 12.991 -14.280 -2.527 1.00 . A A . 167 SER OG 1 1
1 2530 1 1 168 PHE C C 8.149 -10.547 -0.446 1.00 . A A . 168 PHE C 1 1
1 2531 1 1 168 PHE CA C 8.293 -11.980 0.065 1.00 . A A . 168 PHE CA 1 1
1 2532 1 1 168 PHE CB C 7.924 -12.055 1.565 1.00 . A A . 168 PHE CB 1 1
1 2533 1 1 168 PHE CD1 C 8.140 -10.008 3.054 1.00 . A A . 168 PHE CD1 1 1
1 2534 1 1 168 PHE CD2 C 10.046 -11.425 2.821 1.00 . A A . 168 PHE CD2 1 1
1 2535 1 1 168 PHE CE1 C 8.847 -9.195 3.910 1.00 . A A . 168 PHE CE1 1 1
1 2536 1 1 168 PHE CE2 C 10.757 -10.606 3.677 1.00 . A A . 168 PHE CE2 1 1
1 2537 1 1 168 PHE CG C 8.723 -11.139 2.494 1.00 . A A . 168 PHE CG 1 1
1 2538 1 1 168 PHE CZ C 10.157 -9.492 4.222 1.00 . A A . 168 PHE CZ 1 1
1 2539 1 1 168 PHE H H 10.441 -12.003 0.019 1.00 . A A . 168 PHE H 1 1
1 2540 1 1 168 PHE HA H 7.576 -12.590 -0.483 1.00 . A A . 168 PHE HA 1 1
1 2541 1 1 168 PHE HB2 H 6.869 -11.819 1.681 1.00 . A A . 168 PHE HB2 1 1
1 2542 1 1 168 PHE HB3 H 8.074 -13.074 1.906 1.00 . A A . 168 PHE HB3 1 1
1 2543 1 1 168 PHE HD1 H 7.112 -9.764 2.817 1.00 . A A . 168 PHE HD1 1 1
1 2544 1 1 168 PHE HD2 H 10.526 -12.297 2.396 1.00 . A A . 168 PHE HD2 1 1
1 2545 1 1 168 PHE HE1 H 8.375 -8.317 4.338 1.00 . A A . 168 PHE HE1 1 1
1 2546 1 1 168 PHE HE2 H 11.785 -10.839 3.920 1.00 . A A . 168 PHE HE2 1 1
1 2547 1 1 168 PHE HZ H 10.713 -8.851 4.897 1.00 . A A . 168 PHE HZ 1 1
1 2548 1 1 168 PHE N N 9.634 -12.546 -0.181 1.00 . A A . 168 PHE N 1 1
1 2549 1 1 168 PHE O O 9.126 -9.852 -0.702 1.00 . A A . 168 PHE O 1 1
1 2550 1 1 169 LEU C C 5.302 -8.462 0.075 1.00 . A A . 169 LEU C 1 1
1 2551 1 1 169 LEU CA C 6.488 -8.758 -0.822 1.00 . A A . 169 LEU CA 1 1
1 2552 1 1 169 LEU CB C 6.084 -8.525 -2.302 1.00 . A A . 169 LEU CB 1 1
1 2553 1 1 169 LEU CD1 C 6.698 -8.515 -4.769 1.00 . A A . 169 LEU CD1 1 1
1 2554 1 1 169 LEU CD2 C 8.165 -7.317 -3.112 1.00 . A A . 169 LEU CD2 1 1
1 2555 1 1 169 LEU CG C 7.242 -8.524 -3.338 1.00 . A A . 169 LEU CG 1 1
1 2556 1 1 169 LEU H H 6.186 -10.826 -0.550 1.00 . A A . 169 LEU H 1 1
1 2557 1 1 169 LEU HA H 7.315 -8.101 -0.561 1.00 . A A . 169 LEU HA 1 1
1 2558 1 1 169 LEU HB2 H 5.379 -9.306 -2.580 1.00 . A A . 169 LEU HB2 1 1
1 2559 1 1 169 LEU HB3 H 5.569 -7.569 -2.371 1.00 . A A . 169 LEU HB3 1 1
1 2560 1 1 169 LEU HD11 H 6.109 -7.622 -4.938 1.00 . A A . 169 LEU HD11 1 1
1 2561 1 1 169 LEU HD12 H 6.079 -9.388 -4.928 1.00 . A A . 169 LEU HD12 1 1
1 2562 1 1 169 LEU HD13 H 7.522 -8.538 -5.474 1.00 . A A . 169 LEU HD13 1 1
1 2563 1 1 169 LEU HD21 H 7.592 -6.397 -3.228 1.00 . A A . 169 LEU HD21 1 1
1 2564 1 1 169 LEU HD22 H 8.972 -7.325 -3.835 1.00 . A A . 169 LEU HD22 1 1
1 2565 1 1 169 LEU HD23 H 8.583 -7.353 -2.116 1.00 . A A . 169 LEU HD23 1 1
1 2566 1 1 169 LEU HG H 7.833 -9.425 -3.215 1.00 . A A . 169 LEU HG 1 1
1 2567 1 1 169 LEU N N 6.889 -10.146 -0.599 1.00 . A A . 169 LEU N 1 1
1 2568 1 1 169 LEU O O 4.345 -9.220 0.090 1.00 . A A . 169 LEU O 1 1
1 2569 1 1 170 VAL C C 3.751 -5.586 0.779 1.00 . A A . 170 VAL C 1 1
1 2570 1 1 170 VAL CA C 4.230 -6.820 1.541 1.00 . A A . 170 VAL CA 1 1
1 2571 1 1 170 VAL CB C 4.634 -6.474 3.021 1.00 . A A . 170 VAL CB 1 1
1 2572 1 1 170 VAL CG1 C 3.400 -6.054 3.855 1.00 . A A . 170 VAL CG1 1 1
1 2573 1 1 170 VAL CG2 C 5.370 -7.674 3.667 1.00 . A A . 170 VAL CG2 1 1
1 2574 1 1 170 VAL H H 6.197 -6.860 0.789 1.00 . A A . 170 VAL H 1 1
1 2575 1 1 170 VAL HA H 3.435 -7.565 1.560 1.00 . A A . 170 VAL HA 1 1
1 2576 1 1 170 VAL HB H 5.326 -5.630 2.997 1.00 . A A . 170 VAL HB 1 1
1 2577 1 1 170 VAL HG11 H 2.685 -6.868 3.890 1.00 . A A . 170 VAL HG11 1 1
1 2578 1 1 170 VAL HG12 H 2.930 -5.190 3.401 1.00 . A A . 170 VAL HG12 1 1
1 2579 1 1 170 VAL HG13 H 3.704 -5.800 4.864 1.00 . A A . 170 VAL HG13 1 1
1 2580 1 1 170 VAL HG21 H 6.227 -7.945 3.062 1.00 . A A . 170 VAL HG21 1 1
1 2581 1 1 170 VAL HG22 H 4.703 -8.526 3.736 1.00 . A A . 170 VAL HG22 1 1
1 2582 1 1 170 VAL HG23 H 5.711 -7.408 4.657 1.00 . A A . 170 VAL HG23 1 1
1 2583 1 1 170 VAL N N 5.359 -7.352 0.780 1.00 . A A . 170 VAL N 1 1
1 2584 1 1 170 VAL O O 4.564 -4.754 0.363 1.00 . A A . 170 VAL O 1 1
1 2585 1 1 171 ARG C C 0.394 -4.255 -0.001 1.00 . A A . 171 ARG C 1 1
1 2586 1 1 171 ARG CA C 1.862 -4.480 -0.357 1.00 . A A . 171 ARG CA 1 1
1 2587 1 1 171 ARG CB C 2.015 -4.916 -1.852 1.00 . A A . 171 ARG CB 1 1
1 2588 1 1 171 ARG CD C 1.186 -6.867 -3.342 1.00 . A A . 171 ARG CD 1 1
1 2589 1 1 171 ARG CG C 1.965 -6.462 -2.089 1.00 . A A . 171 ARG CG 1 1
1 2590 1 1 171 ARG CZ C -1.148 -6.388 -4.171 1.00 . A A . 171 ARG CZ 1 1
1 2591 1 1 171 ARG H H 1.843 -6.189 0.921 1.00 . A A . 171 ARG H 1 1
1 2592 1 1 171 ARG HA H 2.401 -3.548 -0.197 1.00 . A A . 171 ARG HA 1 1
1 2593 1 1 171 ARG HB2 H 1.237 -4.443 -2.443 1.00 . A A . 171 ARG HB2 1 1
1 2594 1 1 171 ARG HB3 H 2.973 -4.553 -2.213 1.00 . A A . 171 ARG HB3 1 1
1 2595 1 1 171 ARG HD2 H 1.571 -6.313 -4.192 1.00 . A A . 171 ARG HD2 1 1
1 2596 1 1 171 ARG HD3 H 1.330 -7.926 -3.516 1.00 . A A . 171 ARG HD3 1 1
1 2597 1 1 171 ARG HE H -0.593 -6.580 -2.256 1.00 . A A . 171 ARG HE 1 1
1 2598 1 1 171 ARG HG2 H 2.983 -6.832 -2.180 1.00 . A A . 171 ARG HG2 1 1
1 2599 1 1 171 ARG HG3 H 1.508 -6.935 -1.227 1.00 . A A . 171 ARG HG3 1 1
1 2600 1 1 171 ARG HH11 H 0.173 -6.547 -5.704 1.00 . A A . 171 ARG HH11 1 1
1 2601 1 1 171 ARG HH12 H -1.465 -6.225 -6.170 1.00 . A A . 171 ARG HH12 1 1
1 2602 1 1 171 ARG HH21 H -2.722 -6.185 -2.915 1.00 . A A . 171 ARG HH21 1 1
1 2603 1 1 171 ARG HH22 H -3.093 -6.023 -4.601 1.00 . A A . 171 ARG HH22 1 1
1 2604 1 1 171 ARG N N 2.449 -5.510 0.522 1.00 . A A . 171 ARG N 1 1
1 2605 1 1 171 ARG NE N -0.260 -6.599 -3.179 1.00 . A A . 171 ARG NE 1 1
1 2606 1 1 171 ARG NH1 N -0.780 -6.389 -5.451 1.00 . A A . 171 ARG NH1 1 1
1 2607 1 1 171 ARG NH2 N -2.421 -6.184 -3.870 1.00 . A A . 171 ARG NH2 1 1
1 2608 1 1 171 ARG O O -0.199 -5.062 0.707 1.00 . A A . 171 ARG O 1 1
1 2609 1 1 172 GLU C C -2.254 -2.714 -1.742 1.00 . A A . 172 GLU C 1 1
1 2610 1 1 172 GLU CA C -1.608 -2.837 -0.344 1.00 . A A . 172 GLU CA 1 1
1 2611 1 1 172 GLU CB C -1.848 -1.569 0.523 1.00 . A A . 172 GLU CB 1 1
1 2612 1 1 172 GLU CD C -1.424 0.960 0.867 1.00 . A A . 172 GLU CD 1 1
1 2613 1 1 172 GLU CG C -1.411 -0.233 -0.113 1.00 . A A . 172 GLU CG 1 1
1 2614 1 1 172 GLU H H 0.402 -2.481 -0.928 1.00 . A A . 172 GLU H 1 1
1 2615 1 1 172 GLU HA H -2.079 -3.684 0.161 1.00 . A A . 172 GLU HA 1 1
1 2616 1 1 172 GLU HB2 H -2.906 -1.500 0.749 1.00 . A A . 172 GLU HB2 1 1
1 2617 1 1 172 GLU HB3 H -1.308 -1.690 1.458 1.00 . A A . 172 GLU HB3 1 1
1 2618 1 1 172 GLU HG2 H -0.407 -0.359 -0.508 1.00 . A A . 172 GLU HG2 1 1
1 2619 1 1 172 GLU HG3 H -2.077 -0.006 -0.941 1.00 . A A . 172 GLU HG3 1 1
1 2620 1 1 172 GLU N N -0.168 -3.133 -0.468 1.00 . A A . 172 GLU N 1 1
1 2621 1 1 172 GLU O O -1.549 -2.621 -2.782 1.00 . A A . 172 GLU O 1 1
1 2622 1 1 172 GLU OE1 O -0.406 1.697 0.946 1.00 . A A . 172 GLU OE1 1 1
1 2623 1 1 172 GLU OE2 O -2.423 1.137 1.595 1.00 . A A . 172 GLU OE2 1 1
1 2624 1 1 173 SER C C -4.573 -1.126 -3.313 1.00 . A A . 173 SER C 1 1
1 2625 1 1 173 SER CA C -4.415 -2.622 -2.957 1.00 . A A . 173 SER CA 1 1
1 2626 1 1 173 SER CB C -5.793 -3.287 -2.736 1.00 . A A . 173 SER CB 1 1
1 2627 1 1 173 SER H H -4.053 -2.895 -0.893 1.00 . A A . 173 SER H 1 1
1 2628 1 1 173 SER HA H -3.910 -3.131 -3.775 1.00 . A A . 173 SER HA 1 1
1 2629 1 1 173 SER HB2 H -6.335 -2.761 -1.958 1.00 . A A . 173 SER HB2 1 1
1 2630 1 1 173 SER HB3 H -6.368 -3.258 -3.655 1.00 . A A . 173 SER HB3 1 1
1 2631 1 1 173 SER HG H -5.539 -4.682 -1.382 1.00 . A A . 173 SER HG 1 1
1 2632 1 1 173 SER N N -3.594 -2.772 -1.748 1.00 . A A . 173 SER N 1 1
1 2633 1 1 173 SER O O -4.625 -0.260 -2.429 1.00 . A A . 173 SER O 1 1
1 2634 1 1 173 SER OG O -5.641 -4.643 -2.338 1.00 . A A . 173 SER OG 1 1
1 2635 1 1 174 GLU C C -6.141 1.064 -5.064 1.00 . A A . 174 GLU C 1 1
1 2636 1 1 174 GLU CA C -4.719 0.499 -5.194 1.00 . A A . 174 GLU CA 1 1
1 2637 1 1 174 GLU CB C -4.339 0.393 -6.697 1.00 . A A . 174 GLU CB 1 1
1 2638 1 1 174 GLU CD C -2.811 -0.731 -8.447 1.00 . A A . 174 GLU CD 1 1
1 2639 1 1 174 GLU CG C -3.022 -0.359 -6.965 1.00 . A A . 174 GLU CG 1 1
1 2640 1 1 174 GLU H H -4.662 -1.608 -5.238 1.00 . A A . 174 GLU H 1 1
1 2641 1 1 174 GLU HA H -4.009 1.140 -4.679 1.00 . A A . 174 GLU HA 1 1
1 2642 1 1 174 GLU HB2 H -5.135 -0.126 -7.224 1.00 . A A . 174 GLU HB2 1 1
1 2643 1 1 174 GLU HB3 H -4.249 1.395 -7.106 1.00 . A A . 174 GLU HB3 1 1
1 2644 1 1 174 GLU HG2 H -2.195 0.263 -6.631 1.00 . A A . 174 GLU HG2 1 1
1 2645 1 1 174 GLU HG3 H -3.015 -1.274 -6.378 1.00 . A A . 174 GLU HG3 1 1
1 2646 1 1 174 GLU N N -4.653 -0.857 -4.619 1.00 . A A . 174 GLU N 1 1
1 2647 1 1 174 GLU O O -6.347 2.229 -4.699 1.00 . A A . 174 GLU O 1 1
1 2648 1 1 174 GLU OE1 O -3.565 -1.598 -8.952 1.00 . A A . 174 GLU OE1 1 1
1 2649 1 1 174 GLU OE2 O -1.874 -0.212 -9.090 1.00 . A A . 174 GLU OE2 1 1
1 2650 1 1 175 SER C C -9.296 0.167 -4.156 1.00 . A A . 175 SER C 1 1
1 2651 1 1 175 SER CA C -8.535 0.555 -5.440 1.00 . A A . 175 SER CA 1 1
1 2652 1 1 175 SER CB C -9.161 -0.124 -6.678 1.00 . A A . 175 SER CB 1 1
1 2653 1 1 175 SER H H -6.865 -0.730 -5.563 1.00 . A A . 175 SER H 1 1
1 2654 1 1 175 SER HA H -8.608 1.634 -5.567 1.00 . A A . 175 SER HA 1 1
1 2655 1 1 175 SER HB2 H -9.130 -1.198 -6.562 1.00 . A A . 175 SER HB2 1 1
1 2656 1 1 175 SER HB3 H -10.192 0.196 -6.790 1.00 . A A . 175 SER HB3 1 1
1 2657 1 1 175 SER HG H -8.513 1.173 -8.002 1.00 . A A . 175 SER HG 1 1
1 2658 1 1 175 SER N N -7.115 0.195 -5.368 1.00 . A A . 175 SER N 1 1
1 2659 1 1 175 SER O O -10.527 0.249 -4.122 1.00 . A A . 175 SER O 1 1
1 2660 1 1 175 SER OG O -8.452 0.221 -7.861 1.00 . A A . 175 SER OG 1 1
1 2661 1 1 176 SER C C -8.281 -0.359 -0.633 1.00 . A A . 176 SER C 1 1
1 2662 1 1 176 SER CA C -9.176 -0.714 -1.845 1.00 . A A . 176 SER CA 1 1
1 2663 1 1 176 SER CB C -9.418 -2.238 -1.917 1.00 . A A . 176 SER CB 1 1
1 2664 1 1 176 SER H H -7.589 -0.222 -3.165 1.00 . A A . 176 SER H 1 1
1 2665 1 1 176 SER HA H -10.136 -0.217 -1.730 1.00 . A A . 176 SER HA 1 1
1 2666 1 1 176 SER HB2 H -9.952 -2.476 -2.825 1.00 . A A . 176 SER HB2 1 1
1 2667 1 1 176 SER HB3 H -8.468 -2.760 -1.920 1.00 . A A . 176 SER HB3 1 1
1 2668 1 1 176 SER HG H -10.700 -3.466 -1.083 1.00 . A A . 176 SER HG 1 1
1 2669 1 1 176 SER N N -8.563 -0.246 -3.100 1.00 . A A . 176 SER N 1 1
1 2670 1 1 176 SER O O -7.194 -0.939 -0.478 1.00 . A A . 176 SER O 1 1
1 2671 1 1 176 SER OG O -10.192 -2.692 -0.818 1.00 . A A . 176 SER OG 1 1
1 2672 1 1 177 PRO C C -8.246 -0.106 2.572 1.00 . A A . 177 PRO C 1 1
1 2673 1 1 177 PRO CA C -8.002 0.963 1.483 1.00 . A A . 177 PRO CA 1 1
1 2674 1 1 177 PRO CB C -8.612 2.327 1.877 1.00 . A A . 177 PRO CB 1 1
1 2675 1 1 177 PRO CD C -9.893 1.505 0.017 1.00 . A A . 177 PRO CD 1 1
1 2676 1 1 177 PRO CG C -9.988 2.313 1.292 1.00 . A A . 177 PRO CG 1 1
1 2677 1 1 177 PRO HA H -6.933 1.076 1.316 1.00 . A A . 177 PRO HA 1 1
1 2678 1 1 177 PRO HB2 H -8.645 2.443 2.961 1.00 . A A . 177 PRO HB2 1 1
1 2679 1 1 177 PRO HB3 H -8.031 3.134 1.442 1.00 . A A . 177 PRO HB3 1 1
1 2680 1 1 177 PRO HD2 H -10.790 0.913 -0.124 1.00 . A A . 177 PRO HD2 1 1
1 2681 1 1 177 PRO HD3 H -9.742 2.157 -0.839 1.00 . A A . 177 PRO HD3 1 1
1 2682 1 1 177 PRO HG2 H -10.681 1.846 1.993 1.00 . A A . 177 PRO HG2 1 1
1 2683 1 1 177 PRO HG3 H -10.313 3.324 1.074 1.00 . A A . 177 PRO HG3 1 1
1 2684 1 1 177 PRO N N -8.707 0.628 0.224 1.00 . A A . 177 PRO N 1 1
1 2685 1 1 177 PRO O O -9.379 -0.566 2.769 1.00 . A A . 177 PRO O 1 1
1 2686 1 1 178 GLY C C -6.992 -2.936 3.798 1.00 . A A . 178 GLY C 1 1
1 2687 1 1 178 GLY CA C -7.230 -1.519 4.311 1.00 . A A . 178 GLY CA 1 1
1 2688 1 1 178 GLY H H -6.310 -0.067 3.070 1.00 . A A . 178 GLY H 1 1
1 2689 1 1 178 GLY HA2 H -6.474 -1.287 5.045 1.00 . A A . 178 GLY HA2 1 1
1 2690 1 1 178 GLY HA3 H -8.200 -1.485 4.795 1.00 . A A . 178 GLY HA3 1 1
1 2691 1 1 178 GLY N N -7.171 -0.501 3.262 1.00 . A A . 178 GLY N 1 1
1 2692 1 1 178 GLY O O -6.527 -3.793 4.550 1.00 . A A . 178 GLY O 1 1
1 2693 1 1 179 GLN C C -5.495 -4.533 1.499 1.00 . A A . 179 GLN C 1 1
1 2694 1 1 179 GLN CA C -6.970 -4.504 1.903 1.00 . A A . 179 GLN CA 1 1
1 2695 1 1 179 GLN CB C -7.886 -4.810 0.688 1.00 . A A . 179 GLN CB 1 1
1 2696 1 1 179 GLN CD C -9.548 -6.308 1.972 1.00 . A A . 179 GLN CD 1 1
1 2697 1 1 179 GLN CG C -9.355 -5.095 1.057 1.00 . A A . 179 GLN CG 1 1
1 2698 1 1 179 GLN H H -7.702 -2.505 1.964 1.00 . A A . 179 GLN H 1 1
1 2699 1 1 179 GLN HA H -7.138 -5.270 2.662 1.00 . A A . 179 GLN HA 1 1
1 2700 1 1 179 GLN HB2 H -7.867 -3.958 0.015 1.00 . A A . 179 GLN HB2 1 1
1 2701 1 1 179 GLN HB3 H -7.495 -5.676 0.157 1.00 . A A . 179 GLN HB3 1 1
1 2702 1 1 179 GLN HE21 H -11.187 -5.508 2.756 1.00 . A A . 179 GLN HE21 1 1
1 2703 1 1 179 GLN HE22 H -10.724 -7.042 3.396 1.00 . A A . 179 GLN HE22 1 1
1 2704 1 1 179 GLN HG2 H -9.765 -4.223 1.550 1.00 . A A . 179 GLN HG2 1 1
1 2705 1 1 179 GLN HG3 H -9.913 -5.272 0.143 1.00 . A A . 179 GLN HG3 1 1
1 2706 1 1 179 GLN N N -7.280 -3.199 2.510 1.00 . A A . 179 GLN N 1 1
1 2707 1 1 179 GLN NE2 N -10.592 -6.287 2.787 1.00 . A A . 179 GLN NE2 1 1
1 2708 1 1 179 GLN O O -5.055 -3.761 0.639 1.00 . A A . 179 GLN O 1 1
1 2709 1 1 179 GLN OE1 O -8.784 -7.265 1.929 1.00 . A A . 179 GLN OE1 1 1
1 2710 1 1 180 ARG C C -3.020 -7.076 1.660 1.00 . A A . 180 ARG C 1 1
1 2711 1 1 180 ARG CA C -3.302 -5.598 1.930 1.00 . A A . 180 ARG CA 1 1
1 2712 1 1 180 ARG CB C -2.518 -5.114 3.186 1.00 . A A . 180 ARG CB 1 1
1 2713 1 1 180 ARG CD C -2.105 -3.224 4.899 1.00 . A A . 180 ARG CD 1 1
1 2714 1 1 180 ARG CG C -2.951 -3.731 3.715 1.00 . A A . 180 ARG CG 1 1
1 2715 1 1 180 ARG CZ C -3.144 -0.928 5.158 1.00 . A A . 180 ARG CZ 1 1
1 2716 1 1 180 ARG H H -5.185 -6.036 2.783 1.00 . A A . 180 ARG H 1 1
1 2717 1 1 180 ARG HA H -2.998 -5.013 1.063 1.00 . A A . 180 ARG HA 1 1
1 2718 1 1 180 ARG HB2 H -2.657 -5.834 3.986 1.00 . A A . 180 ARG HB2 1 1
1 2719 1 1 180 ARG HB3 H -1.460 -5.071 2.939 1.00 . A A . 180 ARG HB3 1 1
1 2720 1 1 180 ARG HD2 H -1.932 -4.050 5.584 1.00 . A A . 180 ARG HD2 1 1
1 2721 1 1 180 ARG HD3 H -1.151 -2.861 4.533 1.00 . A A . 180 ARG HD3 1 1
1 2722 1 1 180 ARG HE H -3.011 -2.337 6.576 1.00 . A A . 180 ARG HE 1 1
1 2723 1 1 180 ARG HG2 H -2.879 -3.009 2.910 1.00 . A A . 180 ARG HG2 1 1
1 2724 1 1 180 ARG HG3 H -3.988 -3.796 4.034 1.00 . A A . 180 ARG HG3 1 1
1 2725 1 1 180 ARG HH11 H -2.454 -1.197 3.264 1.00 . A A . 180 ARG HH11 1 1
1 2726 1 1 180 ARG HH12 H -3.192 0.347 3.562 1.00 . A A . 180 ARG HH12 1 1
1 2727 1 1 180 ARG HH21 H -3.968 -0.332 6.899 1.00 . A A . 180 ARG HH21 1 1
1 2728 1 1 180 ARG HH22 H -4.046 0.830 5.615 1.00 . A A . 180 ARG HH22 1 1
1 2729 1 1 180 ARG N N -4.745 -5.440 2.137 1.00 . A A . 180 ARG N 1 1
1 2730 1 1 180 ARG NE N -2.783 -2.138 5.644 1.00 . A A . 180 ARG NE 1 1
1 2731 1 1 180 ARG NH1 N -2.906 -0.569 3.894 1.00 . A A . 180 ARG NH1 1 1
1 2732 1 1 180 ARG NH2 N -3.766 -0.081 5.954 1.00 . A A . 180 ARG NH2 1 1
1 2733 1 1 180 ARG O O -3.807 -7.932 2.044 1.00 . A A . 180 ARG O 1 1
1 2734 1 1 181 SER C C -0.015 -8.933 0.843 1.00 . A A . 181 SER C 1 1
1 2735 1 1 181 SER CA C -1.526 -8.739 0.640 1.00 . A A . 181 SER CA 1 1
1 2736 1 1 181 SER CB C -1.921 -9.007 -0.833 1.00 . A A . 181 SER CB 1 1
1 2737 1 1 181 SER H H -1.307 -6.647 0.756 1.00 . A A . 181 SER H 1 1
1 2738 1 1 181 SER HA H -2.059 -9.436 1.284 1.00 . A A . 181 SER HA 1 1
1 2739 1 1 181 SER HB2 H -1.354 -8.356 -1.489 1.00 . A A . 181 SER HB2 1 1
1 2740 1 1 181 SER HB3 H -1.709 -10.040 -1.088 1.00 . A A . 181 SER HB3 1 1
1 2741 1 1 181 SER HG H -3.792 -8.921 -0.231 1.00 . A A . 181 SER HG 1 1
1 2742 1 1 181 SER N N -1.905 -7.371 1.005 1.00 . A A . 181 SER N 1 1
1 2743 1 1 181 SER O O 0.772 -7.985 0.664 1.00 . A A . 181 SER O 1 1
1 2744 1 1 181 SER OG O -3.307 -8.763 -1.047 1.00 . A A . 181 SER OG 1 1
1 2745 1 1 182 ILE C C 1.896 -11.673 0.133 1.00 . A A . 182 ILE C 1 1
1 2746 1 1 182 ILE CA C 1.780 -10.593 1.215 1.00 . A A . 182 ILE CA 1 1
1 2747 1 1 182 ILE CB C 2.329 -11.147 2.584 1.00 . A A . 182 ILE CB 1 1
1 2748 1 1 182 ILE CD1 C 2.582 -10.608 5.099 1.00 . A A . 182 ILE CD1 1 1
1 2749 1 1 182 ILE CG1 C 2.124 -10.118 3.734 1.00 . A A . 182 ILE CG1 1 1
1 2750 1 1 182 ILE CG2 C 3.836 -11.538 2.477 1.00 . A A . 182 ILE CG2 1 1
1 2751 1 1 182 ILE H H -0.305 -10.775 1.614 1.00 . A A . 182 ILE H 1 1
1 2752 1 1 182 ILE HA H 2.395 -9.743 0.920 1.00 . A A . 182 ILE HA 1 1
1 2753 1 1 182 ILE HB H 1.767 -12.052 2.822 1.00 . A A . 182 ILE HB 1 1
1 2754 1 1 182 ILE HD11 H 2.026 -11.494 5.379 1.00 . A A . 182 ILE HD11 1 1
1 2755 1 1 182 ILE HD12 H 2.407 -9.834 5.825 1.00 . A A . 182 ILE HD12 1 1
1 2756 1 1 182 ILE HD13 H 3.638 -10.837 5.070 1.00 . A A . 182 ILE HD13 1 1
1 2757 1 1 182 ILE HG12 H 2.674 -9.212 3.514 1.00 . A A . 182 ILE HG12 1 1
1 2758 1 1 182 ILE HG13 H 1.068 -9.874 3.811 1.00 . A A . 182 ILE HG13 1 1
1 2759 1 1 182 ILE HG21 H 4.430 -10.664 2.230 1.00 . A A . 182 ILE HG21 1 1
1 2760 1 1 182 ILE HG22 H 3.964 -12.283 1.704 1.00 . A A . 182 ILE HG22 1 1
1 2761 1 1 182 ILE HG23 H 4.180 -11.948 3.419 1.00 . A A . 182 ILE HG23 1 1
1 2762 1 1 182 ILE N N 0.377 -10.148 1.266 1.00 . A A . 182 ILE N 1 1
1 2763 1 1 182 ILE O O 0.987 -12.485 -0.060 1.00 . A A . 182 ILE O 1 1
1 2764 1 1 183 SER C C 4.595 -13.286 -1.445 1.00 . A A . 183 SER C 1 1
1 2765 1 1 183 SER CA C 3.288 -12.523 -1.706 1.00 . A A . 183 SER CA 1 1
1 2766 1 1 183 SER CB C 3.393 -11.624 -2.962 1.00 . A A . 183 SER CB 1 1
1 2767 1 1 183 SER H H 3.732 -11.054 -0.282 1.00 . A A . 183 SER H 1 1
1 2768 1 1 183 SER HA H 2.471 -13.229 -1.830 1.00 . A A . 183 SER HA 1 1
1 2769 1 1 183 SER HB2 H 4.277 -11.001 -2.894 1.00 . A A . 183 SER HB2 1 1
1 2770 1 1 183 SER HB3 H 3.460 -12.245 -3.847 1.00 . A A . 183 SER HB3 1 1
1 2771 1 1 183 SER HG H 2.147 -10.278 -2.268 1.00 . A A . 183 SER HG 1 1
1 2772 1 1 183 SER N N 3.024 -11.665 -0.565 1.00 . A A . 183 SER N 1 1
1 2773 1 1 183 SER O O 5.651 -12.671 -1.414 1.00 . A A . 183 SER O 1 1
1 2774 1 1 183 SER OG O 2.254 -10.776 -3.087 1.00 . A A . 183 SER OG 1 1
1 2775 1 1 184 LEU C C 6.090 -16.253 -2.280 1.00 . A A . 184 LEU C 1 1
1 2776 1 1 184 LEU CA C 5.705 -15.480 -1.022 1.00 . A A . 184 LEU CA 1 1
1 2777 1 1 184 LEU CB C 5.478 -16.497 0.147 1.00 . A A . 184 LEU CB 1 1
1 2778 1 1 184 LEU CD1 C 5.063 -16.986 2.644 1.00 . A A . 184 LEU CD1 1 1
1 2779 1 1 184 LEU CD2 C 7.014 -15.525 1.923 1.00 . A A . 184 LEU CD2 1 1
1 2780 1 1 184 LEU CG C 5.560 -15.944 1.605 1.00 . A A . 184 LEU CG 1 1
1 2781 1 1 184 LEU H H 3.641 -15.043 -1.309 1.00 . A A . 184 LEU H 1 1
1 2782 1 1 184 LEU HA H 6.534 -14.834 -0.750 1.00 . A A . 184 LEU HA 1 1
1 2783 1 1 184 LEU HB2 H 4.495 -16.937 0.012 1.00 . A A . 184 LEU HB2 1 1
1 2784 1 1 184 LEU HB3 H 6.210 -17.298 0.057 1.00 . A A . 184 LEU HB3 1 1
1 2785 1 1 184 LEU HD11 H 5.120 -16.561 3.638 1.00 . A A . 184 LEU HD11 1 1
1 2786 1 1 184 LEU HD12 H 5.673 -17.880 2.601 1.00 . A A . 184 LEU HD12 1 1
1 2787 1 1 184 LEU HD13 H 4.033 -17.247 2.431 1.00 . A A . 184 LEU HD13 1 1
1 2788 1 1 184 LEU HD21 H 7.078 -15.167 2.939 1.00 . A A . 184 LEU HD21 1 1
1 2789 1 1 184 LEU HD22 H 7.320 -14.736 1.252 1.00 . A A . 184 LEU HD22 1 1
1 2790 1 1 184 LEU HD23 H 7.681 -16.373 1.801 1.00 . A A . 184 LEU HD23 1 1
1 2791 1 1 184 LEU HG H 4.932 -15.066 1.692 1.00 . A A . 184 LEU HG 1 1
1 2792 1 1 184 LEU N N 4.518 -14.618 -1.259 1.00 . A A . 184 LEU N 1 1
1 2793 1 1 184 LEU O O 5.228 -16.684 -3.053 1.00 . A A . 184 LEU O 1 1
1 2794 1 1 185 ARG C C 8.882 -18.294 -2.676 1.00 . A A . 185 ARG C 1 1
1 2795 1 1 185 ARG CA C 7.974 -17.330 -3.441 1.00 . A A . 185 ARG CA 1 1
1 2796 1 1 185 ARG CB C 8.738 -16.601 -4.568 1.00 . A A . 185 ARG CB 1 1
1 2797 1 1 185 ARG CD C 9.704 -16.778 -6.950 1.00 . A A . 185 ARG CD 1 1
1 2798 1 1 185 ARG CG C 9.111 -17.530 -5.747 1.00 . A A . 185 ARG CG 1 1
1 2799 1 1 185 ARG CZ C 10.550 -17.474 -9.215 1.00 . A A . 185 ARG CZ 1 1
1 2800 1 1 185 ARG H H 8.021 -15.896 -1.922 1.00 . A A . 185 ARG H 1 1
1 2801 1 1 185 ARG HA H 7.154 -17.902 -3.886 1.00 . A A . 185 ARG HA 1 1
1 2802 1 1 185 ARG HB2 H 8.111 -15.799 -4.945 1.00 . A A . 185 ARG HB2 1 1
1 2803 1 1 185 ARG HB3 H 9.647 -16.168 -4.160 1.00 . A A . 185 ARG HB3 1 1
1 2804 1 1 185 ARG HD2 H 9.097 -15.900 -7.150 1.00 . A A . 185 ARG HD2 1 1
1 2805 1 1 185 ARG HD3 H 10.718 -16.468 -6.716 1.00 . A A . 185 ARG HD3 1 1
1 2806 1 1 185 ARG HE H 9.047 -18.335 -8.215 1.00 . A A . 185 ARG HE 1 1
1 2807 1 1 185 ARG HG2 H 9.834 -18.263 -5.403 1.00 . A A . 185 ARG HG2 1 1
1 2808 1 1 185 ARG HG3 H 8.215 -18.051 -6.071 1.00 . A A . 185 ARG HG3 1 1
1 2809 1 1 185 ARG HH11 H 11.553 -15.896 -8.447 1.00 . A A . 185 ARG HH11 1 1
1 2810 1 1 185 ARG HH12 H 12.086 -16.415 -10.011 1.00 . A A . 185 ARG HH12 1 1
1 2811 1 1 185 ARG HH21 H 9.785 -19.035 -10.256 1.00 . A A . 185 ARG HH21 1 1
1 2812 1 1 185 ARG HH22 H 11.084 -18.193 -11.035 1.00 . A A . 185 ARG HH22 1 1
1 2813 1 1 185 ARG N N 7.407 -16.413 -2.471 1.00 . A A . 185 ARG N 1 1
1 2814 1 1 185 ARG NE N 9.720 -17.621 -8.168 1.00 . A A . 185 ARG NE 1 1
1 2815 1 1 185 ARG NH1 N 11.467 -16.522 -9.224 1.00 . A A . 185 ARG NH1 1 1
1 2816 1 1 185 ARG NH2 N 10.466 -18.298 -10.247 1.00 . A A . 185 ARG NH2 1 1
1 2817 1 1 185 ARG O O 9.754 -17.864 -1.881 1.00 . A A . 185 ARG O 1 1
1 2818 1 1 186 TYR C C 9.281 -21.920 -3.124 1.00 . A A . 186 TYR C 1 1
1 2819 1 1 186 TYR CA C 9.237 -20.705 -2.183 1.00 . A A . 186 TYR CA 1 1
1 2820 1 1 186 TYR CB C 8.414 -20.951 -0.875 1.00 . A A . 186 TYR CB 1 1
1 2821 1 1 186 TYR CD1 C 7.265 -23.214 -0.672 1.00 . A A . 186 TYR CD1 1 1
1 2822 1 1 186 TYR CD2 C 9.344 -22.927 0.467 1.00 . A A . 186 TYR CD2 1 1
1 2823 1 1 186 TYR CE1 C 7.177 -24.504 -0.205 1.00 . A A . 186 TYR CE1 1 1
1 2824 1 1 186 TYR CE2 C 9.260 -24.223 0.941 1.00 . A A . 186 TYR CE2 1 1
1 2825 1 1 186 TYR CG C 8.351 -22.395 -0.351 1.00 . A A . 186 TYR CG 1 1
1 2826 1 1 186 TYR CZ C 8.174 -25.008 0.602 1.00 . A A . 186 TYR CZ 1 1
1 2827 1 1 186 TYR H H 7.998 -19.809 -3.627 1.00 . A A . 186 TYR H 1 1
1 2828 1 1 186 TYR HA H 10.255 -20.429 -1.920 1.00 . A A . 186 TYR HA 1 1
1 2829 1 1 186 TYR HB2 H 8.835 -20.340 -0.084 1.00 . A A . 186 TYR HB2 1 1
1 2830 1 1 186 TYR HB3 H 7.391 -20.615 -1.034 1.00 . A A . 186 TYR HB3 1 1
1 2831 1 1 186 TYR HD1 H 6.480 -22.823 -1.311 1.00 . A A . 186 TYR HD1 1 1
1 2832 1 1 186 TYR HD2 H 10.194 -22.310 0.733 1.00 . A A . 186 TYR HD2 1 1
1 2833 1 1 186 TYR HE1 H 6.313 -25.108 -0.461 1.00 . A A . 186 TYR HE1 1 1
1 2834 1 1 186 TYR HE2 H 10.043 -24.616 1.575 1.00 . A A . 186 TYR HE2 1 1
1 2835 1 1 186 TYR HH H 8.328 -26.330 1.993 1.00 . A A . 186 TYR HH 1 1
1 2836 1 1 186 TYR N N 8.638 -19.589 -2.914 1.00 . A A . 186 TYR N 1 1
1 2837 1 1 186 TYR O O 8.251 -22.305 -3.669 1.00 . A A . 186 TYR O 1 1
1 2838 1 1 186 TYR OH O 8.085 -26.302 1.063 1.00 . A A . 186 TYR OH 1 1
1 2839 1 1 187 GLU C C 10.518 -23.111 -5.767 1.00 . A A . 187 GLU C 1 1
1 2840 1 1 187 GLU CA C 10.775 -23.564 -4.310 1.00 . A A . 187 GLU CA 1 1
1 2841 1 1 187 GLU CB C 9.995 -24.885 -3.989 1.00 . A A . 187 GLU CB 1 1
1 2842 1 1 187 GLU CD C 11.617 -25.399 -2.051 1.00 . A A . 187 GLU CD 1 1
1 2843 1 1 187 GLU CG C 10.159 -25.406 -2.542 1.00 . A A . 187 GLU CG 1 1
1 2844 1 1 187 GLU H H 11.232 -22.179 -2.764 1.00 . A A . 187 GLU H 1 1
1 2845 1 1 187 GLU HA H 11.834 -23.773 -4.224 1.00 . A A . 187 GLU HA 1 1
1 2846 1 1 187 GLU HB2 H 8.936 -24.718 -4.167 1.00 . A A . 187 GLU HB2 1 1
1 2847 1 1 187 GLU HB3 H 10.337 -25.662 -4.669 1.00 . A A . 187 GLU HB3 1 1
1 2848 1 1 187 GLU HG2 H 9.559 -24.783 -1.881 1.00 . A A . 187 GLU HG2 1 1
1 2849 1 1 187 GLU HG3 H 9.777 -26.422 -2.494 1.00 . A A . 187 GLU HG3 1 1
1 2850 1 1 187 GLU N N 10.489 -22.484 -3.322 1.00 . A A . 187 GLU N 1 1
1 2851 1 1 187 GLU O O 10.412 -23.940 -6.676 1.00 . A A . 187 GLU O 1 1
1 2852 1 1 187 GLU OE1 O 12.381 -26.320 -2.413 1.00 . A A . 187 GLU OE1 1 1
1 2853 1 1 187 GLU OE2 O 12.014 -24.452 -1.325 1.00 . A A . 187 GLU OE2 1 1
1 2854 1 1 188 GLY C C 8.594 -21.034 -7.444 1.00 . A A . 188 GLY C 1 1
1 2855 1 1 188 GLY CA C 10.100 -21.215 -7.283 1.00 . A A . 188 GLY CA 1 1
1 2856 1 1 188 GLY H H 10.718 -21.185 -5.254 1.00 . A A . 188 GLY H 1 1
1 2857 1 1 188 GLY HA2 H 10.579 -20.248 -7.378 1.00 . A A . 188 GLY HA2 1 1
1 2858 1 1 188 GLY HA3 H 10.459 -21.853 -8.083 1.00 . A A . 188 GLY HA3 1 1
1 2859 1 1 188 GLY N N 10.475 -21.787 -5.987 1.00 . A A . 188 GLY N 1 1
1 2860 1 1 188 GLY O O 8.141 -20.535 -8.472 1.00 . A A . 188 GLY O 1 1
1 2861 1 1 189 ARG C C 5.871 -20.024 -5.801 1.00 . A A . 189 ARG C 1 1
1 2862 1 1 189 ARG CA C 6.349 -21.336 -6.431 1.00 . A A . 189 ARG CA 1 1
1 2863 1 1 189 ARG CB C 5.750 -22.521 -5.627 1.00 . A A . 189 ARG CB 1 1
1 2864 1 1 189 ARG CD C 3.639 -23.320 -4.375 1.00 . A A . 189 ARG CD 1 1
1 2865 1 1 189 ARG CG C 4.196 -22.599 -5.622 1.00 . A A . 189 ARG CG 1 1
1 2866 1 1 189 ARG CZ C 4.214 -25.327 -2.989 1.00 . A A . 189 ARG CZ 1 1
1 2867 1 1 189 ARG H H 8.257 -21.678 -5.581 1.00 . A A . 189 ARG H 1 1
1 2868 1 1 189 ARG HA H 6.017 -21.397 -7.460 1.00 . A A . 189 ARG HA 1 1
1 2869 1 1 189 ARG HB2 H 6.130 -23.447 -6.041 1.00 . A A . 189 ARG HB2 1 1
1 2870 1 1 189 ARG HB3 H 6.094 -22.443 -4.599 1.00 . A A . 189 ARG HB3 1 1
1 2871 1 1 189 ARG HD2 H 3.805 -22.692 -3.503 1.00 . A A . 189 ARG HD2 1 1
1 2872 1 1 189 ARG HD3 H 2.574 -23.461 -4.506 1.00 . A A . 189 ARG HD3 1 1
1 2873 1 1 189 ARG HE H 4.752 -25.038 -4.899 1.00 . A A . 189 ARG HE 1 1
1 2874 1 1 189 ARG HG2 H 3.791 -21.592 -5.645 1.00 . A A . 189 ARG HG2 1 1
1 2875 1 1 189 ARG HG3 H 3.869 -23.130 -6.511 1.00 . A A . 189 ARG HG3 1 1
1 2876 1 1 189 ARG HH11 H 3.093 -23.965 -1.977 1.00 . A A . 189 ARG HH11 1 1
1 2877 1 1 189 ARG HH12 H 3.528 -25.382 -1.076 1.00 . A A . 189 ARG HH12 1 1
1 2878 1 1 189 ARG HH21 H 5.337 -26.858 -3.698 1.00 . A A . 189 ARG HH21 1 1
1 2879 1 1 189 ARG HH22 H 4.804 -27.029 -2.054 1.00 . A A . 189 ARG HH22 1 1
1 2880 1 1 189 ARG N N 7.822 -21.378 -6.397 1.00 . A A . 189 ARG N 1 1
1 2881 1 1 189 ARG NE N 4.268 -24.636 -4.142 1.00 . A A . 189 ARG NE 1 1
1 2882 1 1 189 ARG NH1 N 3.559 -24.852 -1.928 1.00 . A A . 189 ARG NH1 1 1
1 2883 1 1 189 ARG NH2 N 4.832 -26.497 -2.906 1.00 . A A . 189 ARG NH2 1 1
1 2884 1 1 189 ARG O O 6.231 -19.707 -4.663 1.00 . A A . 189 ARG O 1 1
1 2885 1 1 190 VAL C C 3.059 -18.211 -5.644 1.00 . A A . 190 VAL C 1 1
1 2886 1 1 190 VAL CA C 4.495 -18.000 -6.152 1.00 . A A . 190 VAL CA 1 1
1 2887 1 1 190 VAL CB C 4.507 -16.983 -7.354 1.00 . A A . 190 VAL CB 1 1
1 2888 1 1 190 VAL CG1 C 3.738 -15.689 -7.016 1.00 . A A . 190 VAL CG1 1 1
1 2889 1 1 190 VAL CG2 C 5.958 -16.676 -7.806 1.00 . A A . 190 VAL CG2 1 1
1 2890 1 1 190 VAL H H 4.827 -19.623 -7.444 1.00 . A A . 190 VAL H 1 1
1 2891 1 1 190 VAL HA H 5.106 -17.587 -5.347 1.00 . A A . 190 VAL HA 1 1
1 2892 1 1 190 VAL HB H 3.994 -17.457 -8.190 1.00 . A A . 190 VAL HB 1 1
1 2893 1 1 190 VAL HG11 H 2.687 -15.911 -6.890 1.00 . A A . 190 VAL HG11 1 1
1 2894 1 1 190 VAL HG12 H 3.852 -14.972 -7.815 1.00 . A A . 190 VAL HG12 1 1
1 2895 1 1 190 VAL HG13 H 4.118 -15.261 -6.099 1.00 . A A . 190 VAL HG13 1 1
1 2896 1 1 190 VAL HG21 H 6.453 -17.598 -8.086 1.00 . A A . 190 VAL HG21 1 1
1 2897 1 1 190 VAL HG22 H 6.511 -16.207 -6.999 1.00 . A A . 190 VAL HG22 1 1
1 2898 1 1 190 VAL HG23 H 5.943 -16.010 -8.660 1.00 . A A . 190 VAL HG23 1 1
1 2899 1 1 190 VAL N N 5.062 -19.284 -6.560 1.00 . A A . 190 VAL N 1 1
1 2900 1 1 190 VAL O O 2.185 -18.679 -6.385 1.00 . A A . 190 VAL O 1 1
1 2901 1 1 191 TYR C C 1.317 -16.709 -2.835 1.00 . A A . 191 TYR C 1 1
1 2902 1 1 191 TYR CA C 1.529 -17.955 -3.716 1.00 . A A . 191 TYR CA 1 1
1 2903 1 1 191 TYR CB C 1.415 -19.278 -2.911 1.00 . A A . 191 TYR CB 1 1
1 2904 1 1 191 TYR CD1 C 2.375 -19.233 -0.529 1.00 . A A . 191 TYR CD1 1 1
1 2905 1 1 191 TYR CD2 C 3.779 -20.048 -2.286 1.00 . A A . 191 TYR CD2 1 1
1 2906 1 1 191 TYR CE1 C 3.389 -19.448 0.380 1.00 . A A . 191 TYR CE1 1 1
1 2907 1 1 191 TYR CE2 C 4.792 -20.265 -1.378 1.00 . A A . 191 TYR CE2 1 1
1 2908 1 1 191 TYR CG C 2.542 -19.525 -1.886 1.00 . A A . 191 TYR CG 1 1
1 2909 1 1 191 TYR CZ C 4.594 -19.963 -0.048 1.00 . A A . 191 TYR CZ 1 1
1 2910 1 1 191 TYR H H 3.598 -17.554 -3.837 1.00 . A A . 191 TYR H 1 1
1 2911 1 1 191 TYR HA H 0.764 -17.954 -4.492 1.00 . A A . 191 TYR HA 1 1
1 2912 1 1 191 TYR HB2 H 0.472 -19.290 -2.382 1.00 . A A . 191 TYR HB2 1 1
1 2913 1 1 191 TYR HB3 H 1.419 -20.109 -3.611 1.00 . A A . 191 TYR HB3 1 1
1 2914 1 1 191 TYR HD1 H 1.431 -18.830 -0.189 1.00 . A A . 191 TYR HD1 1 1
1 2915 1 1 191 TYR HD2 H 3.942 -20.287 -3.330 1.00 . A A . 191 TYR HD2 1 1
1 2916 1 1 191 TYR HE1 H 3.235 -19.213 1.426 1.00 . A A . 191 TYR HE1 1 1
1 2917 1 1 191 TYR HE2 H 5.739 -20.670 -1.715 1.00 . A A . 191 TYR HE2 1 1
1 2918 1 1 191 TYR HH H 6.418 -19.760 0.521 1.00 . A A . 191 TYR HH 1 1
1 2919 1 1 191 TYR N N 2.838 -17.871 -4.371 1.00 . A A . 191 TYR N 1 1
1 2920 1 1 191 TYR O O 2.246 -16.224 -2.183 1.00 . A A . 191 TYR O 1 1
1 2921 1 1 191 TYR OH O 5.613 -20.161 0.858 1.00 . A A . 191 TYR OH 1 1
1 2922 1 1 192 HIS C C -1.345 -15.148 -1.137 1.00 . A A . 192 HIS C 1 1
1 2923 1 1 192 HIS CA C -0.271 -14.900 -2.207 1.00 . A A . 192 HIS CA 1 1
1 2924 1 1 192 HIS CB C -0.817 -13.892 -3.265 1.00 . A A . 192 HIS CB 1 1
1 2925 1 1 192 HIS CD2 C 0.402 -14.502 -5.500 1.00 . A A . 192 HIS CD2 1 1
1 2926 1 1 192 HIS CE1 C 1.320 -12.563 -5.925 1.00 . A A . 192 HIS CE1 1 1
1 2927 1 1 192 HIS CG C 0.065 -13.670 -4.481 1.00 . A A . 192 HIS CG 1 1
1 2928 1 1 192 HIS H H -0.631 -16.704 -3.270 1.00 . A A . 192 HIS H 1 1
1 2929 1 1 192 HIS HA H 0.618 -14.480 -1.734 1.00 . A A . 192 HIS HA 1 1
1 2930 1 1 192 HIS HB2 H -1.774 -14.242 -3.631 1.00 . A A . 192 HIS HB2 1 1
1 2931 1 1 192 HIS HB3 H -0.962 -12.931 -2.782 1.00 . A A . 192 HIS HB3 1 1
1 2932 1 1 192 HIS HD1 H 0.628 -11.654 -4.224 1.00 . A A . 192 HIS HD1 1 1
1 2933 1 1 192 HIS HD2 H 0.124 -15.542 -5.591 1.00 . A A . 192 HIS HD2 1 1
1 2934 1 1 192 HIS HE1 H 1.884 -11.771 -6.405 1.00 . A A . 192 HIS HE1 1 1
1 2935 1 1 192 HIS HE2 H 1.414 -14.084 -7.289 1.00 . A A . 192 HIS HE2 1 1
1 2936 1 1 192 HIS N N 0.083 -16.188 -2.844 1.00 . A A . 192 HIS N 1 1
1 2937 1 1 192 HIS ND1 N 0.662 -12.462 -4.781 1.00 . A A . 192 HIS ND1 1 1
1 2938 1 1 192 HIS NE2 N 1.178 -13.790 -6.378 1.00 . A A . 192 HIS NE2 1 1
1 2939 1 1 192 HIS O O -2.199 -16.025 -1.309 1.00 . A A . 192 HIS O 1 1
1 2940 1 1 193 TYR C C -2.679 -13.043 1.531 1.00 . A A . 193 TYR C 1 1
1 2941 1 1 193 TYR CA C -2.312 -14.451 1.030 1.00 . A A . 193 TYR CA 1 1
1 2942 1 1 193 TYR CB C -1.827 -15.372 2.182 1.00 . A A . 193 TYR CB 1 1
1 2943 1 1 193 TYR CD1 C -0.277 -14.293 3.912 1.00 . A A . 193 TYR CD1 1 1
1 2944 1 1 193 TYR CD2 C 0.728 -15.550 2.154 1.00 . A A . 193 TYR CD2 1 1
1 2945 1 1 193 TYR CE1 C 0.970 -14.043 4.452 1.00 . A A . 193 TYR CE1 1 1
1 2946 1 1 193 TYR CE2 C 1.971 -15.293 2.685 1.00 . A A . 193 TYR CE2 1 1
1 2947 1 1 193 TYR CG C -0.432 -15.053 2.755 1.00 . A A . 193 TYR CG 1 1
1 2948 1 1 193 TYR CZ C 2.087 -14.542 3.836 1.00 . A A . 193 TYR CZ 1 1
1 2949 1 1 193 TYR H H -0.586 -13.719 0.045 1.00 . A A . 193 TYR H 1 1
1 2950 1 1 193 TYR HA H -3.213 -14.891 0.599 1.00 . A A . 193 TYR HA 1 1
1 2951 1 1 193 TYR HB2 H -2.540 -15.322 2.996 1.00 . A A . 193 TYR HB2 1 1
1 2952 1 1 193 TYR HB3 H -1.805 -16.395 1.819 1.00 . A A . 193 TYR HB3 1 1
1 2953 1 1 193 TYR HD1 H -1.155 -13.894 4.399 1.00 . A A . 193 TYR HD1 1 1
1 2954 1 1 193 TYR HD2 H 0.647 -16.141 1.249 1.00 . A A . 193 TYR HD2 1 1
1 2955 1 1 193 TYR HE1 H 1.064 -13.451 5.358 1.00 . A A . 193 TYR HE1 1 1
1 2956 1 1 193 TYR HE2 H 2.851 -15.686 2.196 1.00 . A A . 193 TYR HE2 1 1
1 2957 1 1 193 TYR HH H 3.943 -14.054 3.680 1.00 . A A . 193 TYR HH 1 1
1 2958 1 1 193 TYR N N -1.309 -14.370 -0.046 1.00 . A A . 193 TYR N 1 1
1 2959 1 1 193 TYR O O -1.857 -12.114 1.495 1.00 . A A . 193 TYR O 1 1
1 2960 1 1 193 TYR OH O 3.330 -14.293 4.380 1.00 . A A . 193 TYR OH 1 1
1 2961 1 1 194 ARG C C -4.256 -11.248 3.815 1.00 . A A . 194 ARG C 1 1
1 2962 1 1 194 ARG CA C -4.543 -11.627 2.345 1.00 . A A . 194 ARG CA 1 1
1 2963 1 1 194 ARG CB C -6.078 -11.728 2.100 1.00 . A A . 194 ARG CB 1 1
1 2964 1 1 194 ARG CD C -6.468 -9.351 1.203 1.00 . A A . 194 ARG CD 1 1
1 2965 1 1 194 ARG CG C -6.870 -10.409 2.244 1.00 . A A . 194 ARG CG 1 1
1 2966 1 1 194 ARG CZ C -7.502 -9.378 -1.090 1.00 . A A . 194 ARG CZ 1 1
1 2967 1 1 194 ARG H H -4.463 -13.727 2.114 1.00 . A A . 194 ARG H 1 1
1 2968 1 1 194 ARG HA H -4.132 -10.865 1.687 1.00 . A A . 194 ARG HA 1 1
1 2969 1 1 194 ARG HB2 H -6.242 -12.107 1.096 1.00 . A A . 194 ARG HB2 1 1
1 2970 1 1 194 ARG HB3 H -6.493 -12.447 2.800 1.00 . A A . 194 ARG HB3 1 1
1 2971 1 1 194 ARG HD2 H -7.075 -8.465 1.347 1.00 . A A . 194 ARG HD2 1 1
1 2972 1 1 194 ARG HD3 H -5.430 -9.085 1.361 1.00 . A A . 194 ARG HD3 1 1
1 2973 1 1 194 ARG HE H -6.011 -10.556 -0.466 1.00 . A A . 194 ARG HE 1 1
1 2974 1 1 194 ARG HG2 H -7.925 -10.626 2.127 1.00 . A A . 194 ARG HG2 1 1
1 2975 1 1 194 ARG HG3 H -6.700 -10.005 3.237 1.00 . A A . 194 ARG HG3 1 1
1 2976 1 1 194 ARG HH11 H -8.373 -8.004 0.125 1.00 . A A . 194 ARG HH11 1 1
1 2977 1 1 194 ARG HH12 H -9.018 -8.087 -1.483 1.00 . A A . 194 ARG HH12 1 1
1 2978 1 1 194 ARG HH21 H -6.843 -10.616 -2.544 1.00 . A A . 194 ARG HH21 1 1
1 2979 1 1 194 ARG HH22 H -8.148 -9.572 -3.001 1.00 . A A . 194 ARG HH22 1 1
1 2980 1 1 194 ARG N N -3.928 -12.913 1.996 1.00 . A A . 194 ARG N 1 1
1 2981 1 1 194 ARG NE N -6.618 -9.835 -0.186 1.00 . A A . 194 ARG NE 1 1
1 2982 1 1 194 ARG NH1 N -8.366 -8.412 -0.791 1.00 . A A . 194 ARG NH1 1 1
1 2983 1 1 194 ARG NH2 N -7.498 -9.896 -2.308 1.00 . A A . 194 ARG NH2 1 1
1 2984 1 1 194 ARG O O -4.380 -12.084 4.720 1.00 . A A . 194 ARG O 1 1
1 2985 1 1 195 ILE C C -5.233 -8.848 5.648 1.00 . A A . 195 ILE C 1 1
1 2986 1 1 195 ILE CA C -3.817 -9.363 5.348 1.00 . A A . 195 ILE CA 1 1
1 2987 1 1 195 ILE CB C -2.800 -8.168 5.417 1.00 . A A . 195 ILE CB 1 1
1 2988 1 1 195 ILE CD1 C -0.301 -7.547 5.058 1.00 . A A . 195 ILE CD1 1 1
1 2989 1 1 195 ILE CG1 C -1.352 -8.649 5.076 1.00 . A A . 195 ILE CG1 1 1
1 2990 1 1 195 ILE CG2 C -2.856 -7.462 6.799 1.00 . A A . 195 ILE CG2 1 1
1 2991 1 1 195 ILE H H -3.514 -9.475 3.264 1.00 . A A . 195 ILE H 1 1
1 2992 1 1 195 ILE HA H -3.531 -10.112 6.088 1.00 . A A . 195 ILE HA 1 1
1 2993 1 1 195 ILE HB H -3.106 -7.436 4.668 1.00 . A A . 195 ILE HB 1 1
1 2994 1 1 195 ILE HD11 H 0.649 -7.965 4.760 1.00 . A A . 195 ILE HD11 1 1
1 2995 1 1 195 ILE HD12 H -0.208 -7.120 6.045 1.00 . A A . 195 ILE HD12 1 1
1 2996 1 1 195 ILE HD13 H -0.589 -6.776 4.356 1.00 . A A . 195 ILE HD13 1 1
1 2997 1 1 195 ILE HG12 H -1.035 -9.381 5.807 1.00 . A A . 195 ILE HG12 1 1
1 2998 1 1 195 ILE HG13 H -1.355 -9.114 4.095 1.00 . A A . 195 ILE HG13 1 1
1 2999 1 1 195 ILE HG21 H -2.161 -6.630 6.816 1.00 . A A . 195 ILE HG21 1 1
1 3000 1 1 195 ILE HG22 H -2.591 -8.161 7.583 1.00 . A A . 195 ILE HG22 1 1
1 3001 1 1 195 ILE HG23 H -3.857 -7.090 6.981 1.00 . A A . 195 ILE HG23 1 1
1 3002 1 1 195 ILE N N -3.831 -9.993 4.026 1.00 . A A . 195 ILE N 1 1
1 3003 1 1 195 ILE O O -5.740 -7.949 4.953 1.00 . A A . 195 ILE O 1 1
1 3004 1 1 196 ASN C C -7.062 -7.878 8.092 1.00 . A A . 196 ASN C 1 1
1 3005 1 1 196 ASN CA C -7.200 -9.044 7.103 1.00 . A A . 196 ASN CA 1 1
1 3006 1 1 196 ASN CB C -7.930 -10.244 7.755 1.00 . A A . 196 ASN CB 1 1
1 3007 1 1 196 ASN CG C -8.039 -11.463 6.833 1.00 . A A . 196 ASN CG 1 1
1 3008 1 1 196 ASN H H -5.435 -10.204 7.096 1.00 . A A . 196 ASN H 1 1
1 3009 1 1 196 ASN HA H -7.770 -8.711 6.237 1.00 . A A . 196 ASN HA 1 1
1 3010 1 1 196 ASN HB2 H -7.395 -10.545 8.647 1.00 . A A . 196 ASN HB2 1 1
1 3011 1 1 196 ASN HB3 H -8.933 -9.943 8.034 1.00 . A A . 196 ASN HB3 1 1
1 3012 1 1 196 ASN HD21 H -8.067 -12.683 8.392 1.00 . A A . 196 ASN HD21 1 1
1 3013 1 1 196 ASN HD22 H -8.158 -13.444 6.846 1.00 . A A . 196 ASN HD22 1 1
1 3014 1 1 196 ASN N N -5.873 -9.451 6.645 1.00 . A A . 196 ASN N 1 1
1 3015 1 1 196 ASN ND2 N -8.096 -12.647 7.415 1.00 . A A . 196 ASN ND2 1 1
1 3016 1 1 196 ASN O O -6.230 -7.919 9.013 1.00 . A A . 196 ASN O 1 1
1 3017 1 1 196 ASN OD1 O -8.086 -11.343 5.609 1.00 . A A . 196 ASN OD1 1 1
1 3018 1 1 197 THR C C -9.165 -5.543 9.513 1.00 . A A . 197 THR C 1 1
1 3019 1 1 197 THR CA C -7.862 -5.622 8.702 1.00 . A A . 197 THR CA 1 1
1 3020 1 1 197 THR CB C -7.681 -4.357 7.807 1.00 . A A . 197 THR CB 1 1
1 3021 1 1 197 THR CG2 C -7.678 -3.047 8.614 1.00 . A A . 197 THR CG2 1 1
1 3022 1 1 197 THR H H -8.494 -6.875 7.125 1.00 . A A . 197 THR H 1 1
1 3023 1 1 197 THR HA H -7.014 -5.672 9.391 1.00 . A A . 197 THR HA 1 1
1 3024 1 1 197 THR HB H -8.483 -4.321 7.079 1.00 . A A . 197 THR HB 1 1
1 3025 1 1 197 THR HG1 H -6.558 -5.034 6.328 1.00 . A A . 197 THR HG1 1 1
1 3026 1 1 197 THR HG21 H -6.865 -3.057 9.333 1.00 . A A . 197 THR HG21 1 1
1 3027 1 1 197 THR HG22 H -8.615 -2.940 9.143 1.00 . A A . 197 THR HG22 1 1
1 3028 1 1 197 THR HG23 H -7.556 -2.204 7.943 1.00 . A A . 197 THR HG23 1 1
1 3029 1 1 197 THR N N -7.867 -6.832 7.875 1.00 . A A . 197 THR N 1 1
1 3030 1 1 197 THR O O -10.258 -5.478 8.941 1.00 . A A . 197 THR O 1 1
1 3031 1 1 197 THR OG1 O -6.441 -4.470 7.101 1.00 . A A . 197 THR OG1 1 1
1 3032 1 1 198 ALA C C -10.751 -4.054 11.809 1.00 . A A . 198 ALA C 1 1
1 3033 1 1 198 ALA CA C -10.134 -5.479 11.799 1.00 . A A . 198 ALA CA 1 1
1 3034 1 1 198 ALA CB C -9.628 -5.877 13.190 1.00 . A A . 198 ALA CB 1 1
1 3035 1 1 198 ALA H H -8.130 -5.717 11.204 1.00 . A A . 198 ALA H 1 1
1 3036 1 1 198 ALA HA H -10.899 -6.191 11.505 1.00 . A A . 198 ALA HA 1 1
1 3037 1 1 198 ALA HB1 H -8.838 -5.204 13.494 1.00 . A A . 198 ALA HB1 1 1
1 3038 1 1 198 ALA HB2 H -9.247 -6.890 13.169 1.00 . A A . 198 ALA HB2 1 1
1 3039 1 1 198 ALA HB3 H -10.440 -5.818 13.905 1.00 . A A . 198 ALA HB3 1 1
1 3040 1 1 198 ALA N N -9.025 -5.592 10.845 1.00 . A A . 198 ALA N 1 1
1 3041 1 1 198 ALA O O -10.263 -3.149 11.120 1.00 . A A . 198 ALA O 1 1
1 3042 1 1 199 SER C C -11.838 -1.366 12.936 1.00 . A A . 199 SER C 1 1
1 3043 1 1 199 SER CA C -12.643 -2.653 12.650 1.00 . A A . 199 SER CA 1 1
1 3044 1 1 199 SER CB C -13.756 -2.816 13.705 1.00 . A A . 199 SER CB 1 1
1 3045 1 1 199 SER H H -12.019 -4.589 13.270 1.00 . A A . 199 SER H 1 1
1 3046 1 1 199 SER HA H -13.106 -2.567 11.670 1.00 . A A . 199 SER HA 1 1
1 3047 1 1 199 SER HB2 H -14.381 -1.931 13.724 1.00 . A A . 199 SER HB2 1 1
1 3048 1 1 199 SER HB3 H -14.365 -3.677 13.458 1.00 . A A . 199 SER HB3 1 1
1 3049 1 1 199 SER HG H -12.993 -2.151 15.399 1.00 . A A . 199 SER HG 1 1
1 3050 1 1 199 SER N N -11.801 -3.873 12.637 1.00 . A A . 199 SER N 1 1
1 3051 1 1 199 SER O O -12.060 -0.330 12.295 1.00 . A A . 199 SER O 1 1
1 3052 1 1 199 SER OG O -13.205 -3.011 15.003 1.00 . A A . 199 SER OG 1 1
1 3053 1 1 200 ASP C C -8.983 0.039 13.369 1.00 . A A . 200 ASP C 1 1
1 3054 1 1 200 ASP CA C -10.114 -0.281 14.355 1.00 . A A . 200 ASP CA 1 1
1 3055 1 1 200 ASP CB C -9.507 -0.532 15.768 1.00 . A A . 200 ASP CB 1 1
1 3056 1 1 200 ASP CG C -10.518 -1.037 16.824 1.00 . A A . 200 ASP CG 1 1
1 3057 1 1 200 ASP H H -10.708 -2.333 14.290 1.00 . A A . 200 ASP H 1 1
1 3058 1 1 200 ASP HA H -10.785 0.574 14.409 1.00 . A A . 200 ASP HA 1 1
1 3059 1 1 200 ASP HB2 H -8.710 -1.267 15.680 1.00 . A A . 200 ASP HB2 1 1
1 3060 1 1 200 ASP HB3 H -9.076 0.395 16.135 1.00 . A A . 200 ASP HB3 1 1
1 3061 1 1 200 ASP N N -10.895 -1.454 13.893 1.00 . A A . 200 ASP N 1 1
1 3062 1 1 200 ASP O O -8.487 1.169 13.331 1.00 . A A . 200 ASP O 1 1
1 3063 1 1 200 ASP OD1 O -11.714 -0.675 16.755 1.00 . A A . 200 ASP OD1 1 1
1 3064 1 1 200 ASP OD2 O -10.114 -1.828 17.713 1.00 . A A . 200 ASP OD2 1 1
1 3065 1 1 201 GLY C C -6.328 -1.789 11.969 1.00 . A A . 201 GLY C 1 1
1 3066 1 1 201 GLY CA C -7.485 -0.857 11.623 1.00 . A A . 201 GLY CA 1 1
1 3067 1 1 201 GLY H H -9.141 -1.792 12.556 1.00 . A A . 201 GLY H 1 1
1 3068 1 1 201 GLY HA2 H -7.832 -1.104 10.632 1.00 . A A . 201 GLY HA2 1 1
1 3069 1 1 201 GLY HA3 H -7.114 0.163 11.610 1.00 . A A . 201 GLY HA3 1 1
1 3070 1 1 201 GLY N N -8.616 -0.962 12.546 1.00 . A A . 201 GLY N 1 1
1 3071 1 1 201 GLY O O -5.270 -1.709 11.339 1.00 . A A . 201 GLY O 1 1
1 3072 1 1 202 LYS C C -5.326 -4.698 12.213 1.00 . A A . 202 LYS C 1 1
1 3073 1 1 202 LYS CA C -5.488 -3.674 13.342 1.00 . A A . 202 LYS CA 1 1
1 3074 1 1 202 LYS CB C -5.831 -4.415 14.654 1.00 . A A . 202 LYS CB 1 1
1 3075 1 1 202 LYS CD C -6.085 -4.369 17.198 1.00 . A A . 202 LYS CD 1 1
1 3076 1 1 202 LYS CE C -6.210 -3.499 18.453 1.00 . A A . 202 LYS CE 1 1
1 3077 1 1 202 LYS CG C -5.808 -3.539 15.922 1.00 . A A . 202 LYS CG 1 1
1 3078 1 1 202 LYS H H -7.342 -2.623 13.503 1.00 . A A . 202 LYS H 1 1
1 3079 1 1 202 LYS HA H -4.542 -3.150 13.475 1.00 . A A . 202 LYS HA 1 1
1 3080 1 1 202 LYS HB2 H -6.826 -4.845 14.559 1.00 . A A . 202 LYS HB2 1 1
1 3081 1 1 202 LYS HB3 H -5.119 -5.224 14.792 1.00 . A A . 202 LYS HB3 1 1
1 3082 1 1 202 LYS HD2 H -7.012 -4.920 17.067 1.00 . A A . 202 LYS HD2 1 1
1 3083 1 1 202 LYS HD3 H -5.273 -5.077 17.342 1.00 . A A . 202 LYS HD3 1 1
1 3084 1 1 202 LYS HE2 H -6.343 -4.138 19.316 1.00 . A A . 202 LYS HE2 1 1
1 3085 1 1 202 LYS HE3 H -5.303 -2.920 18.576 1.00 . A A . 202 LYS HE3 1 1
1 3086 1 1 202 LYS HG2 H -4.829 -3.074 16.011 1.00 . A A . 202 LYS HG2 1 1
1 3087 1 1 202 LYS HG3 H -6.565 -2.765 15.829 1.00 . A A . 202 LYS HG3 1 1
1 3088 1 1 202 LYS HZ1 H -8.247 -3.106 18.241 1.00 . A A . 202 LYS HZ1 1 1
1 3089 1 1 202 LYS HZ2 H -7.248 -1.925 17.564 1.00 . A A . 202 LYS HZ2 1 1
1 3090 1 1 202 LYS HZ3 H -7.437 -2.009 19.238 1.00 . A A . 202 LYS HZ3 1 1
1 3091 1 1 202 LYS N N -6.510 -2.665 12.984 1.00 . A A . 202 LYS N 1 1
1 3092 1 1 202 LYS NZ N -7.365 -2.572 18.366 1.00 . A A . 202 LYS NZ 1 1
1 3093 1 1 202 LYS O O -6.306 -5.104 11.595 1.00 . A A . 202 LYS O 1 1
1 3094 1 1 203 LEU C C -3.508 -7.430 11.430 1.00 . A A . 203 LEU C 1 1
1 3095 1 1 203 LEU CA C -3.732 -6.020 10.883 1.00 . A A . 203 LEU CA 1 1
1 3096 1 1 203 LEU CB C -2.458 -5.480 10.188 1.00 . A A . 203 LEU CB 1 1
1 3097 1 1 203 LEU CD1 C -1.210 -3.541 9.059 1.00 . A A . 203 LEU CD1 1 1
1 3098 1 1 203 LEU CD2 C -3.692 -3.887 8.597 1.00 . A A . 203 LEU CD2 1 1
1 3099 1 1 203 LEU CG C -2.556 -4.019 9.638 1.00 . A A . 203 LEU CG 1 1
1 3100 1 1 203 LEU H H -3.375 -4.840 12.593 1.00 . A A . 203 LEU H 1 1
1 3101 1 1 203 LEU HA H -4.549 -6.041 10.164 1.00 . A A . 203 LEU HA 1 1
1 3102 1 1 203 LEU HB2 H -1.634 -5.524 10.900 1.00 . A A . 203 LEU HB2 1 1
1 3103 1 1 203 LEU HB3 H -2.220 -6.139 9.359 1.00 . A A . 203 LEU HB3 1 1
1 3104 1 1 203 LEU HD11 H -0.907 -4.188 8.245 1.00 . A A . 203 LEU HD11 1 1
1 3105 1 1 203 LEU HD12 H -0.452 -3.562 9.833 1.00 . A A . 203 LEU HD12 1 1
1 3106 1 1 203 LEU HD13 H -1.309 -2.527 8.693 1.00 . A A . 203 LEU HD13 1 1
1 3107 1 1 203 LEU HD21 H -4.642 -4.128 9.061 1.00 . A A . 203 LEU HD21 1 1
1 3108 1 1 203 LEU HD22 H -3.518 -4.567 7.772 1.00 . A A . 203 LEU HD22 1 1
1 3109 1 1 203 LEU HD23 H -3.729 -2.873 8.222 1.00 . A A . 203 LEU HD23 1 1
1 3110 1 1 203 LEU HG H -2.795 -3.357 10.464 1.00 . A A . 203 LEU HG 1 1
1 3111 1 1 203 LEU N N -4.086 -5.120 11.982 1.00 . A A . 203 LEU N 1 1
1 3112 1 1 203 LEU O O -3.067 -7.583 12.571 1.00 . A A . 203 LEU O 1 1
1 3113 1 1 204 TYR C C -3.780 -10.757 9.731 1.00 . A A . 204 TYR C 1 1
1 3114 1 1 204 TYR CA C -3.583 -9.868 10.964 1.00 . A A . 204 TYR CA 1 1
1 3115 1 1 204 TYR CB C -4.458 -10.381 12.151 1.00 . A A . 204 TYR CB 1 1
1 3116 1 1 204 TYR CD1 C -6.647 -9.069 12.088 1.00 . A A . 204 TYR CD1 1 1
1 3117 1 1 204 TYR CD2 C -6.732 -11.396 11.546 1.00 . A A . 204 TYR CD2 1 1
1 3118 1 1 204 TYR CE1 C -8.001 -8.967 11.875 1.00 . A A . 204 TYR CE1 1 1
1 3119 1 1 204 TYR CE2 C -8.094 -11.296 11.337 1.00 . A A . 204 TYR CE2 1 1
1 3120 1 1 204 TYR CG C -5.976 -10.282 11.927 1.00 . A A . 204 TYR CG 1 1
1 3121 1 1 204 TYR CZ C -8.722 -10.079 11.500 1.00 . A A . 204 TYR CZ 1 1
1 3122 1 1 204 TYR H H -4.357 -8.258 9.805 1.00 . A A . 204 TYR H 1 1
1 3123 1 1 204 TYR HA H -2.539 -9.925 11.256 1.00 . A A . 204 TYR HA 1 1
1 3124 1 1 204 TYR HB2 H -4.212 -11.419 12.357 1.00 . A A . 204 TYR HB2 1 1
1 3125 1 1 204 TYR HB3 H -4.217 -9.799 13.036 1.00 . A A . 204 TYR HB3 1 1
1 3126 1 1 204 TYR HD1 H -6.086 -8.193 12.387 1.00 . A A . 204 TYR HD1 1 1
1 3127 1 1 204 TYR HD2 H -6.239 -12.354 11.424 1.00 . A A . 204 TYR HD2 1 1
1 3128 1 1 204 TYR HE1 H -8.493 -8.013 12.003 1.00 . A A . 204 TYR HE1 1 1
1 3129 1 1 204 TYR HE2 H -8.662 -12.168 11.039 1.00 . A A . 204 TYR HE2 1 1
1 3130 1 1 204 TYR HH H -10.247 -9.212 10.708 1.00 . A A . 204 TYR HH 1 1
1 3131 1 1 204 TYR N N -3.862 -8.455 10.634 1.00 . A A . 204 TYR N 1 1
1 3132 1 1 204 TYR O O -4.698 -10.545 8.941 1.00 . A A . 204 TYR O 1 1
1 3133 1 1 204 TYR OH O -10.078 -9.967 11.283 1.00 . A A . 204 TYR OH 1 1
1 3134 1 1 205 VAL C C -3.640 -14.049 9.124 1.00 . A A . 205 VAL C 1 1
1 3135 1 1 205 VAL CA C -3.015 -12.777 8.525 1.00 . A A . 205 VAL CA 1 1
1 3136 1 1 205 VAL CB C -1.611 -13.110 7.908 1.00 . A A . 205 VAL CB 1 1
1 3137 1 1 205 VAL CG1 C -1.665 -14.350 6.981 1.00 . A A . 205 VAL CG1 1 1
1 3138 1 1 205 VAL CG2 C -1.021 -11.880 7.167 1.00 . A A . 205 VAL CG2 1 1
1 3139 1 1 205 VAL H H -2.133 -11.786 10.178 1.00 . A A . 205 VAL H 1 1
1 3140 1 1 205 VAL HA H -3.666 -12.405 7.730 1.00 . A A . 205 VAL HA 1 1
1 3141 1 1 205 VAL HB H -0.938 -13.350 8.733 1.00 . A A . 205 VAL HB 1 1
1 3142 1 1 205 VAL HG11 H -2.015 -15.207 7.539 1.00 . A A . 205 VAL HG11 1 1
1 3143 1 1 205 VAL HG12 H -0.673 -14.564 6.598 1.00 . A A . 205 VAL HG12 1 1
1 3144 1 1 205 VAL HG13 H -2.335 -14.163 6.150 1.00 . A A . 205 VAL HG13 1 1
1 3145 1 1 205 VAL HG21 H -0.931 -11.051 7.857 1.00 . A A . 205 VAL HG21 1 1
1 3146 1 1 205 VAL HG22 H -1.671 -11.595 6.348 1.00 . A A . 205 VAL HG22 1 1
1 3147 1 1 205 VAL HG23 H -0.041 -12.125 6.775 1.00 . A A . 205 VAL HG23 1 1
1 3148 1 1 205 VAL N N -2.894 -11.743 9.569 1.00 . A A . 205 VAL N 1 1
1 3149 1 1 205 VAL O O -4.444 -14.725 8.473 1.00 . A A . 205 VAL O 1 1
1 3150 1 1 206 SER C C -4.641 -15.260 12.213 1.00 . A A . 206 SER C 1 1
1 3151 1 1 206 SER CA C -3.667 -15.590 11.068 1.00 . A A . 206 SER CA 1 1
1 3152 1 1 206 SER CB C -2.421 -16.322 11.606 1.00 . A A . 206 SER CB 1 1
1 3153 1 1 206 SER H H -2.647 -13.751 10.834 1.00 . A A . 206 SER H 1 1
1 3154 1 1 206 SER HA H -4.169 -16.240 10.355 1.00 . A A . 206 SER HA 1 1
1 3155 1 1 206 SER HB2 H -1.799 -16.626 10.776 1.00 . A A . 206 SER HB2 1 1
1 3156 1 1 206 SER HB3 H -1.853 -15.651 12.241 1.00 . A A . 206 SER HB3 1 1
1 3157 1 1 206 SER HG H -1.929 -17.912 12.650 1.00 . A A . 206 SER HG 1 1
1 3158 1 1 206 SER N N -3.245 -14.367 10.367 1.00 . A A . 206 SER N 1 1
1 3159 1 1 206 SER O O -4.619 -14.152 12.774 1.00 . A A . 206 SER O 1 1
1 3160 1 1 206 SER OG O -2.750 -17.481 12.357 1.00 . A A . 206 SER OG 1 1
1 3161 1 1 207 SER C C -5.688 -16.193 15.035 1.00 . A A . 207 SER C 1 1
1 3162 1 1 207 SER CA C -6.426 -16.180 13.678 1.00 . A A . 207 SER CA 1 1
1 3163 1 1 207 SER CB C -7.393 -17.379 13.599 1.00 . A A . 207 SER CB 1 1
1 3164 1 1 207 SER H H -5.450 -17.081 12.029 1.00 . A A . 207 SER H 1 1
1 3165 1 1 207 SER HA H -6.994 -15.259 13.587 1.00 . A A . 207 SER HA 1 1
1 3166 1 1 207 SER HB2 H -6.879 -18.289 13.888 1.00 . A A . 207 SER HB2 1 1
1 3167 1 1 207 SER HB3 H -8.235 -17.216 14.259 1.00 . A A . 207 SER HB3 1 1
1 3168 1 1 207 SER HG H -7.560 -18.396 11.931 1.00 . A A . 207 SER HG 1 1
1 3169 1 1 207 SER N N -5.474 -16.255 12.558 1.00 . A A . 207 SER N 1 1
1 3170 1 1 207 SER O O -6.238 -15.754 16.050 1.00 . A A . 207 SER O 1 1
1 3171 1 1 207 SER OG O -7.889 -17.558 12.281 1.00 . A A . 207 SER OG 1 1
1 3172 1 1 208 GLU C C -2.871 -15.562 16.613 1.00 . A A . 208 GLU C 1 1
1 3173 1 1 208 GLU CA C -3.617 -16.866 16.249 1.00 . A A . 208 GLU CA 1 1
1 3174 1 1 208 GLU CB C -2.576 -18.017 16.064 1.00 . A A . 208 GLU CB 1 1
1 3175 1 1 208 GLU CD C -4.407 -19.843 15.915 1.00 . A A . 208 GLU CD 1 1
1 3176 1 1 208 GLU CG C -3.092 -19.283 15.345 1.00 . A A . 208 GLU CG 1 1
1 3177 1 1 208 GLU H H -4.050 -16.966 14.167 1.00 . A A . 208 GLU H 1 1
1 3178 1 1 208 GLU HA H -4.282 -17.122 17.069 1.00 . A A . 208 GLU HA 1 1
1 3179 1 1 208 GLU HB2 H -1.734 -17.639 15.491 1.00 . A A . 208 GLU HB2 1 1
1 3180 1 1 208 GLU HB3 H -2.211 -18.311 17.047 1.00 . A A . 208 GLU HB3 1 1
1 3181 1 1 208 GLU HG2 H -3.231 -19.039 14.293 1.00 . A A . 208 GLU HG2 1 1
1 3182 1 1 208 GLU HG3 H -2.328 -20.052 15.417 1.00 . A A . 208 GLU HG3 1 1
1 3183 1 1 208 GLU N N -4.437 -16.699 15.029 1.00 . A A . 208 GLU N 1 1
1 3184 1 1 208 GLU O O -2.243 -15.479 17.676 1.00 . A A . 208 GLU O 1 1
1 3185 1 1 208 GLU OE1 O -5.441 -19.799 15.208 1.00 . A A . 208 GLU OE1 1 1
1 3186 1 1 208 GLU OE2 O -4.418 -20.325 17.066 1.00 . A A . 208 GLU OE2 1 1
1 3187 1 1 209 SER C C -2.891 -12.050 15.566 1.00 . A A . 209 SER C 1 1
1 3188 1 1 209 SER CA C -2.095 -13.340 15.820 1.00 . A A . 209 SER CA 1 1
1 3189 1 1 209 SER CB C -0.952 -13.476 14.795 1.00 . A A . 209 SER CB 1 1
1 3190 1 1 209 SER H H -3.593 -14.599 14.998 1.00 . A A . 209 SER H 1 1
1 3191 1 1 209 SER HA H -1.668 -13.290 16.816 1.00 . A A . 209 SER HA 1 1
1 3192 1 1 209 SER HB2 H -1.368 -13.579 13.799 1.00 . A A . 209 SER HB2 1 1
1 3193 1 1 209 SER HB3 H -0.312 -12.599 14.825 1.00 . A A . 209 SER HB3 1 1
1 3194 1 1 209 SER HG H -0.502 -15.376 14.578 1.00 . A A . 209 SER HG 1 1
1 3195 1 1 209 SER N N -2.946 -14.543 15.730 1.00 . A A . 209 SER N 1 1
1 3196 1 1 209 SER O O -3.839 -12.049 14.793 1.00 . A A . 209 SER O 1 1
1 3197 1 1 209 SER OG O -0.160 -14.617 15.074 1.00 . A A . 209 SER OG 1 1
1 3198 1 1 210 ARG C C -1.895 -8.579 16.121 1.00 . A A . 210 ARG C 1 1
1 3199 1 1 210 ARG CA C -3.045 -9.597 16.084 1.00 . A A . 210 ARG CA 1 1
1 3200 1 1 210 ARG CB C -4.074 -9.269 17.210 1.00 . A A . 210 ARG CB 1 1
1 3201 1 1 210 ARG CD C -6.179 -9.792 15.835 1.00 . A A . 210 ARG CD 1 1
1 3202 1 1 210 ARG CG C -5.402 -10.051 17.141 1.00 . A A . 210 ARG CG 1 1
1 3203 1 1 210 ARG CZ C -7.600 -11.775 15.234 1.00 . A A . 210 ARG CZ 1 1
1 3204 1 1 210 ARG H H -1.713 -11.063 16.852 1.00 . A A . 210 ARG H 1 1
1 3205 1 1 210 ARG HA H -3.534 -9.541 15.116 1.00 . A A . 210 ARG HA 1 1
1 3206 1 1 210 ARG HB2 H -3.615 -9.485 18.169 1.00 . A A . 210 ARG HB2 1 1
1 3207 1 1 210 ARG HB3 H -4.308 -8.206 17.176 1.00 . A A . 210 ARG HB3 1 1
1 3208 1 1 210 ARG HD2 H -6.414 -8.737 15.772 1.00 . A A . 210 ARG HD2 1 1
1 3209 1 1 210 ARG HD3 H -5.558 -10.068 14.986 1.00 . A A . 210 ARG HD3 1 1
1 3210 1 1 210 ARG HE H -8.221 -10.129 16.199 1.00 . A A . 210 ARG HE 1 1
1 3211 1 1 210 ARG HG2 H -5.187 -11.112 17.214 1.00 . A A . 210 ARG HG2 1 1
1 3212 1 1 210 ARG HG3 H -6.023 -9.759 17.986 1.00 . A A . 210 ARG HG3 1 1
1 3213 1 1 210 ARG HH11 H -5.684 -12.021 14.633 1.00 . A A . 210 ARG HH11 1 1
1 3214 1 1 210 ARG HH12 H -6.745 -13.337 14.268 1.00 . A A . 210 ARG HH12 1 1
1 3215 1 1 210 ARG HH21 H -9.552 -11.880 15.709 1.00 . A A . 210 ARG HH21 1 1
1 3216 1 1 210 ARG HH22 H -8.919 -13.258 14.876 1.00 . A A . 210 ARG HH22 1 1
1 3217 1 1 210 ARG N N -2.470 -10.956 16.236 1.00 . A A . 210 ARG N 1 1
1 3218 1 1 210 ARG NE N -7.437 -10.557 15.790 1.00 . A A . 210 ARG NE 1 1
1 3219 1 1 210 ARG NH1 N -6.593 -12.430 14.671 1.00 . A A . 210 ARG NH1 1 1
1 3220 1 1 210 ARG NH2 N -8.780 -12.349 15.280 1.00 . A A . 210 ARG NH2 1 1
1 3221 1 1 210 ARG O O -1.022 -8.671 16.990 1.00 . A A . 210 ARG O 1 1
1 3222 1 1 211 PHE C C -1.379 -5.199 15.050 1.00 . A A . 211 PHE C 1 1
1 3223 1 1 211 PHE CA C -0.803 -6.617 15.057 1.00 . A A . 211 PHE CA 1 1
1 3224 1 1 211 PHE CB C 0.011 -6.857 13.756 1.00 . A A . 211 PHE CB 1 1
1 3225 1 1 211 PHE CD1 C 1.368 -8.952 14.216 1.00 . A A . 211 PHE CD1 1 1
1 3226 1 1 211 PHE CD2 C -0.359 -9.080 12.578 1.00 . A A . 211 PHE CD2 1 1
1 3227 1 1 211 PHE CE1 C 1.667 -10.276 13.997 1.00 . A A . 211 PHE CE1 1 1
1 3228 1 1 211 PHE CE2 C -0.058 -10.407 12.357 1.00 . A A . 211 PHE CE2 1 1
1 3229 1 1 211 PHE CG C 0.353 -8.326 13.510 1.00 . A A . 211 PHE CG 1 1
1 3230 1 1 211 PHE CZ C 0.958 -11.005 13.065 1.00 . A A . 211 PHE CZ 1 1
1 3231 1 1 211 PHE H H -2.651 -7.553 14.567 1.00 . A A . 211 PHE H 1 1
1 3232 1 1 211 PHE HA H -0.136 -6.722 15.913 1.00 . A A . 211 PHE HA 1 1
1 3233 1 1 211 PHE HB2 H -0.551 -6.492 12.901 1.00 . A A . 211 PHE HB2 1 1
1 3234 1 1 211 PHE HB3 H 0.944 -6.302 13.811 1.00 . A A . 211 PHE HB3 1 1
1 3235 1 1 211 PHE HD1 H 1.935 -8.389 14.946 1.00 . A A . 211 PHE HD1 1 1
1 3236 1 1 211 PHE HD2 H -1.161 -8.609 12.019 1.00 . A A . 211 PHE HD2 1 1
1 3237 1 1 211 PHE HE1 H 2.460 -10.747 14.562 1.00 . A A . 211 PHE HE1 1 1
1 3238 1 1 211 PHE HE2 H -0.619 -10.976 11.625 1.00 . A A . 211 PHE HE2 1 1
1 3239 1 1 211 PHE HZ H 1.197 -12.051 12.896 1.00 . A A . 211 PHE HZ 1 1
1 3240 1 1 211 PHE N N -1.895 -7.610 15.187 1.00 . A A . 211 PHE N 1 1
1 3241 1 1 211 PHE O O -2.354 -4.922 14.338 1.00 . A A . 211 PHE O 1 1
1 3242 1 1 212 ASN C C -0.348 -2.146 14.758 1.00 . A A . 212 ASN C 1 1
1 3243 1 1 212 ASN CA C -1.109 -2.882 15.871 1.00 . A A . 212 ASN CA 1 1
1 3244 1 1 212 ASN CB C -0.784 -2.260 17.261 1.00 . A A . 212 ASN CB 1 1
1 3245 1 1 212 ASN CG C -1.683 -2.780 18.395 1.00 . A A . 212 ASN CG 1 1
1 3246 1 1 212 ASN H H -0.079 -4.631 16.458 1.00 . A A . 212 ASN H 1 1
1 3247 1 1 212 ASN HA H -2.179 -2.781 15.682 1.00 . A A . 212 ASN HA 1 1
1 3248 1 1 212 ASN HB2 H 0.244 -2.480 17.513 1.00 . A A . 212 ASN HB2 1 1
1 3249 1 1 212 ASN HB3 H -0.908 -1.183 17.209 1.00 . A A . 212 ASN HB3 1 1
1 3250 1 1 212 ASN HD21 H -0.202 -2.619 19.718 1.00 . A A . 212 ASN HD21 1 1
1 3251 1 1 212 ASN HD22 H -1.706 -3.201 20.341 1.00 . A A . 212 ASN HD22 1 1
1 3252 1 1 212 ASN N N -0.776 -4.312 15.854 1.00 . A A . 212 ASN N 1 1
1 3253 1 1 212 ASN ND2 N -1.142 -2.879 19.605 1.00 . A A . 212 ASN ND2 1 1
1 3254 1 1 212 ASN O O -0.791 -1.102 14.307 1.00 . A A . 212 ASN O 1 1
1 3255 1 1 212 ASN OD1 O -2.857 -3.092 18.182 1.00 . A A . 212 ASN OD1 1 1
1 3256 1 1 213 THR C C 1.960 -3.183 12.163 1.00 . A A . 213 THR C 1 1
1 3257 1 1 213 THR CA C 1.630 -2.121 13.229 1.00 . A A . 213 THR CA 1 1
1 3258 1 1 213 THR CB C 2.979 -1.521 13.762 1.00 . A A . 213 THR CB 1 1
1 3259 1 1 213 THR CG2 C 2.767 -0.398 14.793 1.00 . A A . 213 THR CG2 1 1
1 3260 1 1 213 THR H H 1.125 -3.522 14.749 1.00 . A A . 213 THR H 1 1
1 3261 1 1 213 THR HA H 1.063 -1.317 12.757 1.00 . A A . 213 THR HA 1 1
1 3262 1 1 213 THR HB H 3.533 -1.111 12.922 1.00 . A A . 213 THR HB 1 1
1 3263 1 1 213 THR HG1 H 3.468 -2.707 15.259 1.00 . A A . 213 THR HG1 1 1
1 3264 1 1 213 THR HG21 H 3.727 -0.025 15.131 1.00 . A A . 213 THR HG21 1 1
1 3265 1 1 213 THR HG22 H 2.212 -0.775 15.644 1.00 . A A . 213 THR HG22 1 1
1 3266 1 1 213 THR HG23 H 2.214 0.412 14.339 1.00 . A A . 213 THR HG23 1 1
1 3267 1 1 213 THR N N 0.811 -2.702 14.322 1.00 . A A . 213 THR N 1 1
1 3268 1 1 213 THR O O 2.110 -4.388 12.472 1.00 . A A . 213 THR O 1 1
1 3269 1 1 213 THR OG1 O 3.764 -2.558 14.354 1.00 . A A . 213 THR OG1 1 1
1 3270 1 1 214 LEU C C 4.005 -3.989 9.963 1.00 . A A . 214 LEU C 1 1
1 3271 1 1 214 LEU CA C 2.537 -3.569 9.788 1.00 . A A . 214 LEU CA 1 1
1 3272 1 1 214 LEU CB C 2.317 -2.831 8.443 1.00 . A A . 214 LEU CB 1 1
1 3273 1 1 214 LEU CD1 C 1.738 -4.968 7.121 1.00 . A A . 214 LEU CD1 1 1
1 3274 1 1 214 LEU CD2 C 2.312 -2.810 5.891 1.00 . A A . 214 LEU CD2 1 1
1 3275 1 1 214 LEU CG C 2.575 -3.664 7.148 1.00 . A A . 214 LEU CG 1 1
1 3276 1 1 214 LEU H H 1.962 -1.755 10.743 1.00 . A A . 214 LEU H 1 1
1 3277 1 1 214 LEU HA H 1.919 -4.460 9.806 1.00 . A A . 214 LEU HA 1 1
1 3278 1 1 214 LEU HB2 H 1.293 -2.474 8.421 1.00 . A A . 214 LEU HB2 1 1
1 3279 1 1 214 LEU HB3 H 2.971 -1.965 8.425 1.00 . A A . 214 LEU HB3 1 1
1 3280 1 1 214 LEU HD11 H 1.994 -5.583 7.974 1.00 . A A . 214 LEU HD11 1 1
1 3281 1 1 214 LEU HD12 H 1.954 -5.521 6.216 1.00 . A A . 214 LEU HD12 1 1
1 3282 1 1 214 LEU HD13 H 0.681 -4.734 7.153 1.00 . A A . 214 LEU HD13 1 1
1 3283 1 1 214 LEU HD21 H 1.276 -2.490 5.865 1.00 . A A . 214 LEU HD21 1 1
1 3284 1 1 214 LEU HD22 H 2.527 -3.394 5.005 1.00 . A A . 214 LEU HD22 1 1
1 3285 1 1 214 LEU HD23 H 2.955 -1.939 5.899 1.00 . A A . 214 LEU HD23 1 1
1 3286 1 1 214 LEU HG H 3.620 -3.954 7.130 1.00 . A A . 214 LEU HG 1 1
1 3287 1 1 214 LEU N N 2.119 -2.715 10.912 1.00 . A A . 214 LEU N 1 1
1 3288 1 1 214 LEU O O 4.408 -5.058 9.513 1.00 . A A . 214 LEU O 1 1
1 3289 1 1 215 ALA C C 6.257 -4.709 11.891 1.00 . A A . 215 ALA C 1 1
1 3290 1 1 215 ALA CA C 6.172 -3.429 11.028 1.00 . A A . 215 ALA CA 1 1
1 3291 1 1 215 ALA CB C 6.778 -2.220 11.764 1.00 . A A . 215 ALA CB 1 1
1 3292 1 1 215 ALA H H 4.391 -2.281 10.937 1.00 . A A . 215 ALA H 1 1
1 3293 1 1 215 ALA HA H 6.733 -3.584 10.112 1.00 . A A . 215 ALA HA 1 1
1 3294 1 1 215 ALA HB1 H 6.230 -2.035 12.681 1.00 . A A . 215 ALA HB1 1 1
1 3295 1 1 215 ALA HB2 H 6.718 -1.341 11.134 1.00 . A A . 215 ALA HB2 1 1
1 3296 1 1 215 ALA HB3 H 7.817 -2.415 12.001 1.00 . A A . 215 ALA HB3 1 1
1 3297 1 1 215 ALA N N 4.778 -3.138 10.659 1.00 . A A . 215 ALA N 1 1
1 3298 1 1 215 ALA O O 7.094 -5.583 11.638 1.00 . A A . 215 ALA O 1 1
1 3299 1 1 216 GLU C C 4.630 -7.194 13.071 1.00 . A A . 216 GLU C 1 1
1 3300 1 1 216 GLU CA C 5.271 -6.000 13.779 1.00 . A A . 216 GLU CA 1 1
1 3301 1 1 216 GLU CB C 4.516 -5.663 15.099 1.00 . A A . 216 GLU CB 1 1
1 3302 1 1 216 GLU CD C 6.483 -5.616 16.783 1.00 . A A . 216 GLU CD 1 1
1 3303 1 1 216 GLU CG C 5.340 -4.825 16.109 1.00 . A A . 216 GLU CG 1 1
1 3304 1 1 216 GLU H H 4.694 -4.091 13.016 1.00 . A A . 216 GLU H 1 1
1 3305 1 1 216 GLU HA H 6.290 -6.281 14.028 1.00 . A A . 216 GLU HA 1 1
1 3306 1 1 216 GLU HB2 H 3.620 -5.105 14.850 1.00 . A A . 216 GLU HB2 1 1
1 3307 1 1 216 GLU HB3 H 4.217 -6.586 15.593 1.00 . A A . 216 GLU HB3 1 1
1 3308 1 1 216 GLU HG2 H 5.774 -3.974 15.585 1.00 . A A . 216 GLU HG2 1 1
1 3309 1 1 216 GLU HG3 H 4.664 -4.446 16.876 1.00 . A A . 216 GLU HG3 1 1
1 3310 1 1 216 GLU N N 5.346 -4.820 12.887 1.00 . A A . 216 GLU N 1 1
1 3311 1 1 216 GLU O O 4.947 -8.337 13.405 1.00 . A A . 216 GLU O 1 1
1 3312 1 1 216 GLU OE1 O 7.504 -5.907 16.121 1.00 . A A . 216 GLU OE1 1 1
1 3313 1 1 216 GLU OE2 O 6.377 -5.938 17.983 1.00 . A A . 216 GLU OE2 1 1
1 3314 1 1 217 LEU C C 4.295 -8.715 10.483 1.00 . A A . 217 LEU C 1 1
1 3315 1 1 217 LEU CA C 3.166 -7.994 11.241 1.00 . A A . 217 LEU CA 1 1
1 3316 1 1 217 LEU CB C 2.090 -7.415 10.266 1.00 . A A . 217 LEU CB 1 1
1 3317 1 1 217 LEU CD1 C -0.125 -7.959 9.066 1.00 . A A . 217 LEU CD1 1 1
1 3318 1 1 217 LEU CD2 C 2.034 -8.811 8.085 1.00 . A A . 217 LEU CD2 1 1
1 3319 1 1 217 LEU CG C 1.294 -8.458 9.389 1.00 . A A . 217 LEU CG 1 1
1 3320 1 1 217 LEU H H 3.396 -6.000 11.999 1.00 . A A . 217 LEU H 1 1
1 3321 1 1 217 LEU HA H 2.681 -8.715 11.894 1.00 . A A . 217 LEU HA 1 1
1 3322 1 1 217 LEU HB2 H 1.376 -6.863 10.869 1.00 . A A . 217 LEU HB2 1 1
1 3323 1 1 217 LEU HB3 H 2.577 -6.707 9.602 1.00 . A A . 217 LEU HB3 1 1
1 3324 1 1 217 LEU HD11 H -0.075 -7.040 8.491 1.00 . A A . 217 LEU HD11 1 1
1 3325 1 1 217 LEU HD12 H -0.662 -7.773 9.986 1.00 . A A . 217 LEU HD12 1 1
1 3326 1 1 217 LEU HD13 H -0.661 -8.710 8.494 1.00 . A A . 217 LEU HD13 1 1
1 3327 1 1 217 LEU HD21 H 1.452 -9.529 7.522 1.00 . A A . 217 LEU HD21 1 1
1 3328 1 1 217 LEU HD22 H 2.994 -9.248 8.320 1.00 . A A . 217 LEU HD22 1 1
1 3329 1 1 217 LEU HD23 H 2.184 -7.919 7.487 1.00 . A A . 217 LEU HD23 1 1
1 3330 1 1 217 LEU HG H 1.186 -9.374 9.957 1.00 . A A . 217 LEU HG 1 1
1 3331 1 1 217 LEU N N 3.721 -6.928 12.108 1.00 . A A . 217 LEU N 1 1
1 3332 1 1 217 LEU O O 4.395 -9.948 10.517 1.00 . A A . 217 LEU O 1 1
1 3333 1 1 218 VAL C C 7.334 -9.070 9.840 1.00 . A A . 218 VAL C 1 1
1 3334 1 1 218 VAL CA C 6.242 -8.419 8.987 1.00 . A A . 218 VAL CA 1 1
1 3335 1 1 218 VAL CB C 6.829 -7.270 8.094 1.00 . A A . 218 VAL CB 1 1
1 3336 1 1 218 VAL CG1 C 8.061 -7.718 7.260 1.00 . A A . 218 VAL CG1 1 1
1 3337 1 1 218 VAL CG2 C 5.723 -6.707 7.179 1.00 . A A . 218 VAL CG2 1 1
1 3338 1 1 218 VAL H H 5.023 -6.949 9.901 1.00 . A A . 218 VAL H 1 1
1 3339 1 1 218 VAL HA H 5.828 -9.181 8.326 1.00 . A A . 218 VAL HA 1 1
1 3340 1 1 218 VAL HB H 7.150 -6.466 8.755 1.00 . A A . 218 VAL HB 1 1
1 3341 1 1 218 VAL HG11 H 8.422 -6.882 6.670 1.00 . A A . 218 VAL HG11 1 1
1 3342 1 1 218 VAL HG12 H 7.786 -8.529 6.595 1.00 . A A . 218 VAL HG12 1 1
1 3343 1 1 218 VAL HG13 H 8.847 -8.051 7.922 1.00 . A A . 218 VAL HG13 1 1
1 3344 1 1 218 VAL HG21 H 6.141 -5.936 6.546 1.00 . A A . 218 VAL HG21 1 1
1 3345 1 1 218 VAL HG22 H 4.931 -6.278 7.776 1.00 . A A . 218 VAL HG22 1 1
1 3346 1 1 218 VAL HG23 H 5.313 -7.495 6.556 1.00 . A A . 218 VAL HG23 1 1
1 3347 1 1 218 VAL N N 5.145 -7.918 9.825 1.00 . A A . 218 VAL N 1 1
1 3348 1 1 218 VAL O O 7.807 -10.134 9.491 1.00 . A A . 218 VAL O 1 1
1 3349 1 1 219 HIS C C 8.269 -10.370 12.448 1.00 . A A . 219 HIS C 1 1
1 3350 1 1 219 HIS CA C 8.687 -8.973 11.933 1.00 . A A . 219 HIS CA 1 1
1 3351 1 1 219 HIS CB C 8.850 -7.966 13.104 1.00 . A A . 219 HIS CB 1 1
1 3352 1 1 219 HIS CD2 C 10.845 -9.114 14.342 1.00 . A A . 219 HIS CD2 1 1
1 3353 1 1 219 HIS CE1 C 10.156 -8.820 16.398 1.00 . A A . 219 HIS CE1 1 1
1 3354 1 1 219 HIS CG C 9.661 -8.454 14.282 1.00 . A A . 219 HIS CG 1 1
1 3355 1 1 219 HIS H H 7.275 -7.562 11.165 1.00 . A A . 219 HIS H 1 1
1 3356 1 1 219 HIS HA H 9.640 -9.063 11.413 1.00 . A A . 219 HIS HA 1 1
1 3357 1 1 219 HIS HB2 H 9.334 -7.074 12.729 1.00 . A A . 219 HIS HB2 1 1
1 3358 1 1 219 HIS HB3 H 7.867 -7.695 13.468 1.00 . A A . 219 HIS HB3 1 1
1 3359 1 1 219 HIS HD1 H 8.444 -7.824 15.891 1.00 . A A . 219 HIS HD1 1 1
1 3360 1 1 219 HIS HD2 H 11.455 -9.415 13.501 1.00 . A A . 219 HIS HD2 1 1
1 3361 1 1 219 HIS HE1 H 10.100 -8.847 17.478 1.00 . A A . 219 HIS HE1 1 1
1 3362 1 1 219 HIS HE2 H 11.998 -9.622 16.017 1.00 . A A . 219 HIS HE2 1 1
1 3363 1 1 219 HIS N N 7.689 -8.435 10.972 1.00 . A A . 219 HIS N 1 1
1 3364 1 1 219 HIS ND1 N 9.260 -8.286 15.593 1.00 . A A . 219 HIS ND1 1 1
1 3365 1 1 219 HIS NE2 N 11.126 -9.328 15.666 1.00 . A A . 219 HIS NE2 1 1
1 3366 1 1 219 HIS O O 9.036 -11.363 12.347 1.00 . A A . 219 HIS O 1 1
1 3367 1 1 220 HIS C C 6.485 -12.746 12.414 1.00 . A A . 220 HIS C 1 1
1 3368 1 1 220 HIS CA C 6.456 -11.671 13.496 1.00 . A A . 220 HIS CA 1 1
1 3369 1 1 220 HIS CB C 5.012 -11.409 13.977 1.00 . A A . 220 HIS CB 1 1
1 3370 1 1 220 HIS CD2 C 4.596 -12.998 15.998 1.00 . A A . 220 HIS CD2 1 1
1 3371 1 1 220 HIS CE1 C 2.930 -14.160 15.176 1.00 . A A . 220 HIS CE1 1 1
1 3372 1 1 220 HIS CG C 4.362 -12.535 14.748 1.00 . A A . 220 HIS CG 1 1
1 3373 1 1 220 HIS H H 6.508 -9.607 13.016 1.00 . A A . 220 HIS H 1 1
1 3374 1 1 220 HIS HA H 7.061 -11.994 14.338 1.00 . A A . 220 HIS HA 1 1
1 3375 1 1 220 HIS HB2 H 5.012 -10.538 14.620 1.00 . A A . 220 HIS HB2 1 1
1 3376 1 1 220 HIS HB3 H 4.390 -11.195 13.116 1.00 . A A . 220 HIS HB3 1 1
1 3377 1 1 220 HIS HD1 H 2.894 -13.187 13.385 1.00 . A A . 220 HIS HD1 1 1
1 3378 1 1 220 HIS HD2 H 5.350 -12.635 16.688 1.00 . A A . 220 HIS HD2 1 1
1 3379 1 1 220 HIS HE1 H 2.125 -14.876 15.074 1.00 . A A . 220 HIS HE1 1 1
1 3380 1 1 220 HIS HE2 H 3.517 -14.408 17.118 1.00 . A A . 220 HIS HE2 1 1
1 3381 1 1 220 HIS N N 7.040 -10.431 12.973 1.00 . A A . 220 HIS N 1 1
1 3382 1 1 220 HIS ND1 N 3.310 -13.289 14.260 1.00 . A A . 220 HIS ND1 1 1
1 3383 1 1 220 HIS NE2 N 3.694 -14.005 16.238 1.00 . A A . 220 HIS NE2 1 1
1 3384 1 1 220 HIS O O 7.102 -13.792 12.585 1.00 . A A . 220 HIS O 1 1
1 3385 1 1 221 HIS C C 7.221 -13.624 9.488 1.00 . A A . 221 HIS C 1 1
1 3386 1 1 221 HIS CA C 5.839 -13.345 10.113 1.00 . A A . 221 HIS CA 1 1
1 3387 1 1 221 HIS CB C 4.801 -12.847 9.070 1.00 . A A . 221 HIS CB 1 1
1 3388 1 1 221 HIS CD2 C 2.701 -13.393 10.519 1.00 . A A . 221 HIS CD2 1 1
1 3389 1 1 221 HIS CE1 C 1.489 -14.349 8.973 1.00 . A A . 221 HIS CE1 1 1
1 3390 1 1 221 HIS CG C 3.399 -13.328 9.357 1.00 . A A . 221 HIS CG 1 1
1 3391 1 1 221 HIS H H 5.537 -11.517 11.152 1.00 . A A . 221 HIS H 1 1
1 3392 1 1 221 HIS HA H 5.490 -14.295 10.507 1.00 . A A . 221 HIS HA 1 1
1 3393 1 1 221 HIS HB2 H 4.788 -11.766 9.068 1.00 . A A . 221 HIS HB2 1 1
1 3394 1 1 221 HIS HB3 H 5.076 -13.195 8.079 1.00 . A A . 221 HIS HB3 1 1
1 3395 1 1 221 HIS HD1 H 2.816 -14.025 7.452 1.00 . A A . 221 HIS HD1 1 1
1 3396 1 1 221 HIS HD2 H 3.020 -13.006 11.480 1.00 . A A . 221 HIS HD2 1 1
1 3397 1 1 221 HIS HE1 H 0.683 -14.869 8.472 1.00 . A A . 221 HIS HE1 1 1
1 3398 1 1 221 HIS HE2 H 0.955 -14.469 10.944 1.00 . A A . 221 HIS HE2 1 1
1 3399 1 1 221 HIS N N 5.907 -12.420 11.254 1.00 . A A . 221 HIS N 1 1
1 3400 1 1 221 HIS ND1 N 2.601 -13.928 8.407 1.00 . A A . 221 HIS ND1 1 1
1 3401 1 1 221 HIS NE2 N 1.520 -14.042 10.257 1.00 . A A . 221 HIS NE2 1 1
1 3402 1 1 221 HIS O O 7.376 -14.599 8.761 1.00 . A A . 221 HIS O 1 1
1 3403 1 1 222 SER C C 10.231 -14.140 10.233 1.00 . A A . 222 SER C 1 1
1 3404 1 1 222 SER CA C 9.613 -13.034 9.376 1.00 . A A . 222 SER CA 1 1
1 3405 1 1 222 SER CB C 10.451 -11.735 9.457 1.00 . A A . 222 SER CB 1 1
1 3406 1 1 222 SER H H 8.021 -11.978 10.295 1.00 . A A . 222 SER H 1 1
1 3407 1 1 222 SER HA H 9.598 -13.371 8.343 1.00 . A A . 222 SER HA 1 1
1 3408 1 1 222 SER HB2 H 10.011 -10.983 8.818 1.00 . A A . 222 SER HB2 1 1
1 3409 1 1 222 SER HB3 H 10.453 -11.374 10.475 1.00 . A A . 222 SER HB3 1 1
1 3410 1 1 222 SER HG H 11.877 -12.760 8.569 1.00 . A A . 222 SER HG 1 1
1 3411 1 1 222 SER N N 8.221 -12.787 9.789 1.00 . A A . 222 SER N 1 1
1 3412 1 1 222 SER O O 11.099 -14.884 9.754 1.00 . A A . 222 SER O 1 1
1 3413 1 1 222 SER OG O 11.799 -11.926 9.048 1.00 . A A . 222 SER OG 1 1
1 3414 1 1 223 THR C C 9.386 -16.468 12.791 1.00 . A A . 223 THR C 1 1
1 3415 1 1 223 THR CA C 10.333 -15.269 12.443 1.00 . A A . 223 THR CA 1 1
1 3416 1 1 223 THR CB C 10.840 -14.570 13.757 1.00 . A A . 223 THR CB 1 1
1 3417 1 1 223 THR CG2 C 9.709 -13.847 14.507 1.00 . A A . 223 THR CG2 1 1
1 3418 1 1 223 THR H H 9.151 -13.556 11.855 1.00 . A A . 223 THR H 1 1
1 3419 1 1 223 THR HA H 11.204 -15.703 11.969 1.00 . A A . 223 THR HA 1 1
1 3420 1 1 223 THR HB H 11.582 -13.827 13.476 1.00 . A A . 223 THR HB 1 1
1 3421 1 1 223 THR HG1 H 12.406 -15.607 14.396 1.00 . A A . 223 THR HG1 1 1
1 3422 1 1 223 THR HG21 H 9.246 -13.118 13.853 1.00 . A A . 223 THR HG21 1 1
1 3423 1 1 223 THR HG22 H 10.111 -13.342 15.377 1.00 . A A . 223 THR HG22 1 1
1 3424 1 1 223 THR HG23 H 8.966 -14.566 14.824 1.00 . A A . 223 THR HG23 1 1
1 3425 1 1 223 THR N N 9.790 -14.242 11.510 1.00 . A A . 223 THR N 1 1
1 3426 1 1 223 THR O O 9.873 -17.461 13.341 1.00 . A A . 223 THR O 1 1
1 3427 1 1 223 THR OG1 O 11.476 -15.515 14.640 1.00 . A A . 223 THR OG1 1 1
1 3428 1 1 224 VAL C C 6.588 -18.577 12.128 1.00 . A A . 224 VAL C 1 1
1 3429 1 1 224 VAL CA C 7.101 -17.440 13.059 1.00 . A A . 224 VAL CA 1 1
1 3430 1 1 224 VAL CB C 5.858 -16.743 13.707 1.00 . A A . 224 VAL CB 1 1
1 3431 1 1 224 VAL CG1 C 6.271 -15.856 14.895 1.00 . A A . 224 VAL CG1 1 1
1 3432 1 1 224 VAL CG2 C 5.043 -15.975 12.642 1.00 . A A . 224 VAL CG2 1 1
1 3433 1 1 224 VAL H H 7.715 -15.750 11.869 1.00 . A A . 224 VAL H 1 1
1 3434 1 1 224 VAL HA H 7.627 -17.933 13.878 1.00 . A A . 224 VAL HA 1 1
1 3435 1 1 224 VAL HB H 5.215 -17.521 14.110 1.00 . A A . 224 VAL HB 1 1
1 3436 1 1 224 VAL HG11 H 6.917 -15.056 14.555 1.00 . A A . 224 VAL HG11 1 1
1 3437 1 1 224 VAL HG12 H 6.801 -16.450 15.634 1.00 . A A . 224 VAL HG12 1 1
1 3438 1 1 224 VAL HG13 H 5.389 -15.429 15.357 1.00 . A A . 224 VAL HG13 1 1
1 3439 1 1 224 VAL HG21 H 5.683 -15.261 12.141 1.00 . A A . 224 VAL HG21 1 1
1 3440 1 1 224 VAL HG22 H 4.225 -15.449 13.116 1.00 . A A . 224 VAL HG22 1 1
1 3441 1 1 224 VAL HG23 H 4.642 -16.670 11.910 1.00 . A A . 224 VAL HG23 1 1
1 3442 1 1 224 VAL N N 8.060 -16.439 12.471 1.00 . A A . 224 VAL N 1 1
1 3443 1 1 224 VAL O O 6.634 -18.527 10.905 1.00 . A A . 224 VAL O 1 1
1 3444 1 1 225 ALA C C 3.991 -20.786 11.904 1.00 . A A . 225 ALA C 1 1
1 3445 1 1 225 ALA CA C 5.451 -20.841 12.404 1.00 . A A . 225 ALA CA 1 1
1 3446 1 1 225 ALA CB C 5.667 -21.901 13.471 1.00 . A A . 225 ALA CB 1 1
1 3447 1 1 225 ALA H H 5.882 -19.348 13.797 1.00 . A A . 225 ALA H 1 1
1 3448 1 1 225 ALA HA H 6.053 -21.115 11.543 1.00 . A A . 225 ALA HA 1 1
1 3449 1 1 225 ALA HB1 H 5.365 -22.870 13.089 1.00 . A A . 225 ALA HB1 1 1
1 3450 1 1 225 ALA HB2 H 5.081 -21.664 14.351 1.00 . A A . 225 ALA HB2 1 1
1 3451 1 1 225 ALA HB3 H 6.715 -21.935 13.741 1.00 . A A . 225 ALA HB3 1 1
1 3452 1 1 225 ALA N N 5.980 -19.531 12.834 1.00 . A A . 225 ALA N 1 1
1 3453 1 1 225 ALA O O 3.433 -21.807 11.510 1.00 . A A . 225 ALA O 1 1
1 3454 1 1 226 ASP C C 0.889 -19.597 11.325 1.00 . A A . 226 ASP C 1 1
1 3455 1 1 226 ASP CA C 1.999 -19.255 12.377 1.00 . A A . 226 ASP CA 1 1
1 3456 1 1 226 ASP CB C 2.094 -17.723 12.661 1.00 . A A . 226 ASP CB 1 1
1 3457 1 1 226 ASP CG C 0.821 -16.968 13.053 1.00 . A A . 226 ASP CG 1 1
1 3458 1 1 226 ASP H H 3.933 -18.854 11.660 1.00 . A A . 226 ASP H 1 1
1 3459 1 1 226 ASP HA H 1.774 -19.760 13.295 1.00 . A A . 226 ASP HA 1 1
1 3460 1 1 226 ASP HB2 H 2.800 -17.574 13.485 1.00 . A A . 226 ASP HB2 1 1
1 3461 1 1 226 ASP HB3 H 2.515 -17.242 11.782 1.00 . A A . 226 ASP HB3 1 1
1 3462 1 1 226 ASP N N 3.378 -19.613 11.942 1.00 . A A . 226 ASP N 1 1
1 3463 1 1 226 ASP O O -0.251 -19.140 11.422 1.00 . A A . 226 ASP O 1 1
1 3464 1 1 226 ASP OD1 O 0.013 -17.493 13.852 1.00 . A A . 226 ASP OD1 1 1
1 3465 1 1 226 ASP OD2 O 0.652 -15.803 12.593 1.00 . A A . 226 ASP OD2 1 1
1 3466 1 1 227 GLY C C 1.182 -20.219 7.868 1.00 . A A . 227 GLY C 1 1
1 3467 1 1 227 GLY CA C 0.446 -20.655 9.128 1.00 . A A . 227 GLY CA 1 1
1 3468 1 1 227 GLY H H 2.101 -20.840 10.395 1.00 . A A . 227 GLY H 1 1
1 3469 1 1 227 GLY HA2 H 0.251 -21.727 9.085 1.00 . A A . 227 GLY HA2 1 1
1 3470 1 1 227 GLY HA3 H -0.492 -20.119 9.169 1.00 . A A . 227 GLY HA3 1 1
1 3471 1 1 227 GLY N N 1.255 -20.385 10.315 1.00 . A A . 227 GLY N 1 1
1 3472 1 1 227 GLY O O 0.598 -20.091 6.781 1.00 . A A . 227 GLY O 1 1
1 3473 1 1 228 LEU C C 4.038 -21.030 6.438 1.00 . A A . 228 LEU C 1 1
1 3474 1 1 228 LEU CA C 3.431 -19.735 6.995 1.00 . A A . 228 LEU CA 1 1
1 3475 1 1 228 LEU CB C 4.520 -18.815 7.592 1.00 . A A . 228 LEU CB 1 1
1 3476 1 1 228 LEU CD1 C 5.048 -16.606 8.750 1.00 . A A . 228 LEU CD1 1 1
1 3477 1 1 228 LEU CD2 C 3.574 -16.630 6.677 1.00 . A A . 228 LEU CD2 1 1
1 3478 1 1 228 LEU CG C 4.006 -17.393 7.951 1.00 . A A . 228 LEU CG 1 1
1 3479 1 1 228 LEU H H 2.841 -20.125 8.949 1.00 . A A . 228 LEU H 1 1
1 3480 1 1 228 LEU HA H 2.916 -19.222 6.194 1.00 . A A . 228 LEU HA 1 1
1 3481 1 1 228 LEU HB2 H 4.902 -19.287 8.497 1.00 . A A . 228 LEU HB2 1 1
1 3482 1 1 228 LEU HB3 H 5.334 -18.727 6.889 1.00 . A A . 228 LEU HB3 1 1
1 3483 1 1 228 LEU HD11 H 5.280 -17.123 9.671 1.00 . A A . 228 LEU HD11 1 1
1 3484 1 1 228 LEU HD12 H 4.651 -15.626 8.988 1.00 . A A . 228 LEU HD12 1 1
1 3485 1 1 228 LEU HD13 H 5.954 -16.486 8.165 1.00 . A A . 228 LEU HD13 1 1
1 3486 1 1 228 LEU HD21 H 4.414 -16.534 5.998 1.00 . A A . 228 LEU HD21 1 1
1 3487 1 1 228 LEU HD22 H 3.215 -15.647 6.945 1.00 . A A . 228 LEU HD22 1 1
1 3488 1 1 228 LEU HD23 H 2.775 -17.171 6.183 1.00 . A A . 228 LEU HD23 1 1
1 3489 1 1 228 LEU HG H 3.131 -17.485 8.588 1.00 . A A . 228 LEU HG 1 1
1 3490 1 1 228 LEU N N 2.485 -20.023 8.045 1.00 . A A . 228 LEU N 1 1
1 3491 1 1 228 LEU O O 4.578 -21.846 7.191 1.00 . A A . 228 LEU O 1 1
1 3492 1 1 229 ILE C C 6.110 -22.073 4.467 1.00 . A A . 229 ILE C 1 1
1 3493 1 1 229 ILE CA C 4.584 -22.291 4.377 1.00 . A A . 229 ILE CA 1 1
1 3494 1 1 229 ILE CB C 4.095 -22.331 2.883 1.00 . A A . 229 ILE CB 1 1
1 3495 1 1 229 ILE CD1 C 2.018 -22.818 1.396 1.00 . A A . 229 ILE CD1 1 1
1 3496 1 1 229 ILE CG1 C 2.608 -22.796 2.799 1.00 . A A . 229 ILE CG1 1 1
1 3497 1 1 229 ILE CG2 C 4.987 -23.237 2.016 1.00 . A A . 229 ILE CG2 1 1
1 3498 1 1 229 ILE H H 3.292 -20.627 4.613 1.00 . A A . 229 ILE H 1 1
1 3499 1 1 229 ILE HA H 4.338 -23.242 4.846 1.00 . A A . 229 ILE HA 1 1
1 3500 1 1 229 ILE HB H 4.167 -21.324 2.484 1.00 . A A . 229 ILE HB 1 1
1 3501 1 1 229 ILE HD11 H 2.083 -21.834 0.956 1.00 . A A . 229 ILE HD11 1 1
1 3502 1 1 229 ILE HD12 H 0.984 -23.122 1.450 1.00 . A A . 229 ILE HD12 1 1
1 3503 1 1 229 ILE HD13 H 2.569 -23.525 0.784 1.00 . A A . 229 ILE HD13 1 1
1 3504 1 1 229 ILE HG12 H 2.533 -23.807 3.180 1.00 . A A . 229 ILE HG12 1 1
1 3505 1 1 229 ILE HG13 H 1.991 -22.144 3.405 1.00 . A A . 229 ILE HG13 1 1
1 3506 1 1 229 ILE HG21 H 4.976 -24.248 2.403 1.00 . A A . 229 ILE HG21 1 1
1 3507 1 1 229 ILE HG22 H 6.002 -22.866 2.023 1.00 . A A . 229 ILE HG22 1 1
1 3508 1 1 229 ILE HG23 H 4.625 -23.242 0.993 1.00 . A A . 229 ILE HG23 1 1
1 3509 1 1 229 ILE N N 3.894 -21.222 5.114 1.00 . A A . 229 ILE N 1 1
1 3510 1 1 229 ILE O O 6.878 -23.028 4.624 1.00 . A A . 229 ILE O 1 1
1 3511 1 1 230 THR C C 7.774 -19.022 5.482 1.00 . A A . 230 THR C 1 1
1 3512 1 1 230 THR CA C 7.879 -20.351 4.716 1.00 . A A . 230 THR CA 1 1
1 3513 1 1 230 THR CB C 8.799 -20.194 3.444 1.00 . A A . 230 THR CB 1 1
1 3514 1 1 230 THR CG2 C 8.303 -19.099 2.478 1.00 . A A . 230 THR CG2 1 1
1 3515 1 1 230 THR H H 5.874 -20.127 4.071 1.00 . A A . 230 THR H 1 1
1 3516 1 1 230 THR HA H 8.327 -21.098 5.375 1.00 . A A . 230 THR HA 1 1
1 3517 1 1 230 THR HB H 8.794 -21.140 2.911 1.00 . A A . 230 THR HB 1 1
1 3518 1 1 230 THR HG1 H 10.188 -19.072 4.320 1.00 . A A . 230 THR HG1 1 1
1 3519 1 1 230 THR HG21 H 8.962 -19.047 1.620 1.00 . A A . 230 THR HG21 1 1
1 3520 1 1 230 THR HG22 H 8.295 -18.141 2.981 1.00 . A A . 230 THR HG22 1 1
1 3521 1 1 230 THR HG23 H 7.298 -19.331 2.144 1.00 . A A . 230 THR HG23 1 1
1 3522 1 1 230 THR N N 6.520 -20.800 4.375 1.00 . A A . 230 THR N 1 1
1 3523 1 1 230 THR O O 6.868 -18.216 5.209 1.00 . A A . 230 THR O 1 1
1 3524 1 1 230 THR OG1 O 10.161 -19.905 3.828 1.00 . A A . 230 THR OG1 1 1
1 3525 1 1 231 THR C C 9.315 -16.464 6.121 1.00 . A A . 231 THR C 1 1
1 3526 1 1 231 THR CA C 8.804 -17.506 7.136 1.00 . A A . 231 THR CA 1 1
1 3527 1 1 231 THR CB C 9.796 -17.581 8.347 1.00 . A A . 231 THR CB 1 1
1 3528 1 1 231 THR CG2 C 9.349 -18.609 9.397 1.00 . A A . 231 THR CG2 1 1
1 3529 1 1 231 THR H H 9.251 -19.548 6.750 1.00 . A A . 231 THR H 1 1
1 3530 1 1 231 THR HA H 7.821 -17.205 7.502 1.00 . A A . 231 THR HA 1 1
1 3531 1 1 231 THR HB H 9.843 -16.599 8.823 1.00 . A A . 231 THR HB 1 1
1 3532 1 1 231 THR HG1 H 11.481 -17.199 7.385 1.00 . A A . 231 THR HG1 1 1
1 3533 1 1 231 THR HG21 H 8.380 -18.331 9.791 1.00 . A A . 231 THR HG21 1 1
1 3534 1 1 231 THR HG22 H 10.061 -18.640 10.209 1.00 . A A . 231 THR HG22 1 1
1 3535 1 1 231 THR HG23 H 9.285 -19.590 8.944 1.00 . A A . 231 THR HG23 1 1
1 3536 1 1 231 THR N N 8.670 -18.810 6.466 1.00 . A A . 231 THR N 1 1
1 3537 1 1 231 THR O O 10.027 -16.829 5.167 1.00 . A A . 231 THR O 1 1
1 3538 1 1 231 THR OG1 O 11.112 -17.931 7.891 1.00 . A A . 231 THR OG1 1 1
1 3539 1 1 232 LEU C C 10.963 -13.973 5.641 1.00 . A A . 232 LEU C 1 1
1 3540 1 1 232 LEU CA C 9.425 -14.092 5.457 1.00 . A A . 232 LEU CA 1 1
1 3541 1 1 232 LEU CB C 8.714 -12.749 5.846 1.00 . A A . 232 LEU CB 1 1
1 3542 1 1 232 LEU CD1 C 6.611 -11.335 6.263 1.00 . A A . 232 LEU CD1 1 1
1 3543 1 1 232 LEU CD2 C 6.464 -13.377 4.752 1.00 . A A . 232 LEU CD2 1 1
1 3544 1 1 232 LEU CG C 7.153 -12.756 5.976 1.00 . A A . 232 LEU CG 1 1
1 3545 1 1 232 LEU H H 8.341 -14.980 7.050 1.00 . A A . 232 LEU H 1 1
1 3546 1 1 232 LEU HA H 9.195 -14.332 4.422 1.00 . A A . 232 LEU HA 1 1
1 3547 1 1 232 LEU HB2 H 9.118 -12.414 6.794 1.00 . A A . 232 LEU HB2 1 1
1 3548 1 1 232 LEU HB3 H 8.979 -12.007 5.098 1.00 . A A . 232 LEU HB3 1 1
1 3549 1 1 232 LEU HD11 H 7.060 -10.955 7.174 1.00 . A A . 232 LEU HD11 1 1
1 3550 1 1 232 LEU HD12 H 5.536 -11.371 6.392 1.00 . A A . 232 LEU HD12 1 1
1 3551 1 1 232 LEU HD13 H 6.852 -10.674 5.442 1.00 . A A . 232 LEU HD13 1 1
1 3552 1 1 232 LEU HD21 H 5.391 -13.365 4.893 1.00 . A A . 232 LEU HD21 1 1
1 3553 1 1 232 LEU HD22 H 6.791 -14.400 4.631 1.00 . A A . 232 LEU HD22 1 1
1 3554 1 1 232 LEU HD23 H 6.713 -12.813 3.863 1.00 . A A . 232 LEU HD23 1 1
1 3555 1 1 232 LEU HG H 6.891 -13.367 6.833 1.00 . A A . 232 LEU HG 1 1
1 3556 1 1 232 LEU N N 8.947 -15.188 6.314 1.00 . A A . 232 LEU N 1 1
1 3557 1 1 232 LEU O O 11.422 -13.421 6.644 1.00 . A A . 232 LEU O 1 1
1 3558 1 1 233 HIS C C 13.929 -13.419 4.347 1.00 . A A . 233 HIS C 1 1
1 3559 1 1 233 HIS CA C 13.223 -14.666 4.881 1.00 . A A . 233 HIS CA 1 1
1 3560 1 1 233 HIS CB C 13.719 -15.959 4.168 1.00 . A A . 233 HIS CB 1 1
1 3561 1 1 233 HIS CD2 C 16.158 -15.815 5.146 1.00 . A A . 233 HIS CD2 1 1
1 3562 1 1 233 HIS CE1 C 16.955 -17.631 4.215 1.00 . A A . 233 HIS CE1 1 1
1 3563 1 1 233 HIS CG C 15.157 -16.367 4.411 1.00 . A A . 233 HIS CG 1 1
1 3564 1 1 233 HIS H H 11.357 -14.848 3.849 1.00 . A A . 233 HIS H 1 1
1 3565 1 1 233 HIS HA H 13.424 -14.757 5.949 1.00 . A A . 233 HIS HA 1 1
1 3566 1 1 233 HIS HB2 H 13.102 -16.787 4.487 1.00 . A A . 233 HIS HB2 1 1
1 3567 1 1 233 HIS HB3 H 13.593 -15.836 3.096 1.00 . A A . 233 HIS HB3 1 1
1 3568 1 1 233 HIS HD1 H 15.216 -18.137 3.269 1.00 . A A . 233 HIS HD1 1 1
1 3569 1 1 233 HIS HD2 H 16.095 -14.912 5.734 1.00 . A A . 233 HIS HD2 1 1
1 3570 1 1 233 HIS HE1 H 17.619 -18.432 3.922 1.00 . A A . 233 HIS HE1 1 1
1 3571 1 1 233 HIS HE2 H 18.166 -16.420 5.338 1.00 . A A . 233 HIS HE2 1 1
1 3572 1 1 233 HIS N N 11.758 -14.527 4.695 1.00 . A A . 233 HIS N 1 1
1 3573 1 1 233 HIS ND1 N 15.697 -17.503 3.846 1.00 . A A . 233 HIS ND1 1 1
1 3574 1 1 233 HIS NE2 N 17.263 -16.622 5.003 1.00 . A A . 233 HIS NE2 1 1
1 3575 1 1 233 HIS O O 14.703 -12.774 5.061 1.00 . A A . 233 HIS O 1 1
1 3576 1 1 234 TYR C C 13.196 -11.380 1.343 1.00 . A A . 234 TYR C 1 1
1 3577 1 1 234 TYR CA C 14.173 -11.883 2.414 1.00 . A A . 234 TYR CA 1 1
1 3578 1 1 234 TYR CB C 15.622 -12.134 1.875 1.00 . A A . 234 TYR CB 1 1
1 3579 1 1 234 TYR CD1 C 15.179 -13.906 0.055 1.00 . A A . 234 TYR CD1 1 1
1 3580 1 1 234 TYR CD2 C 16.807 -14.379 1.730 1.00 . A A . 234 TYR CD2 1 1
1 3581 1 1 234 TYR CE1 C 15.411 -15.144 -0.505 1.00 . A A . 234 TYR CE1 1 1
1 3582 1 1 234 TYR CE2 C 17.043 -15.606 1.168 1.00 . A A . 234 TYR CE2 1 1
1 3583 1 1 234 TYR CG C 15.868 -13.495 1.194 1.00 . A A . 234 TYR CG 1 1
1 3584 1 1 234 TYR CZ C 16.350 -15.989 0.056 1.00 . A A . 234 TYR CZ 1 1
1 3585 1 1 234 TYR H H 13.015 -13.671 2.572 1.00 . A A . 234 TYR H 1 1
1 3586 1 1 234 TYR HA H 14.227 -11.107 3.172 1.00 . A A . 234 TYR HA 1 1
1 3587 1 1 234 TYR HB2 H 15.868 -11.365 1.152 1.00 . A A . 234 TYR HB2 1 1
1 3588 1 1 234 TYR HB3 H 16.314 -12.043 2.706 1.00 . A A . 234 TYR HB3 1 1
1 3589 1 1 234 TYR HD1 H 14.449 -13.247 -0.394 1.00 . A A . 234 TYR HD1 1 1
1 3590 1 1 234 TYR HD2 H 17.363 -14.088 2.611 1.00 . A A . 234 TYR HD2 1 1
1 3591 1 1 234 TYR HE1 H 14.861 -15.443 -1.389 1.00 . A A . 234 TYR HE1 1 1
1 3592 1 1 234 TYR HE2 H 17.777 -16.269 1.609 1.00 . A A . 234 TYR HE2 1 1
1 3593 1 1 234 TYR HH H 16.510 -17.194 -1.439 1.00 . A A . 234 TYR HH 1 1
1 3594 1 1 234 TYR N N 13.630 -13.083 3.086 1.00 . A A . 234 TYR N 1 1
1 3595 1 1 234 TYR O O 12.463 -12.171 0.771 1.00 . A A . 234 TYR O 1 1
1 3596 1 1 234 TYR OH O 16.591 -17.237 -0.487 1.00 . A A . 234 TYR OH 1 1
1 3597 1 1 235 PRO C C 12.620 -9.477 -1.301 1.00 . A A . 235 PRO C 1 1
1 3598 1 1 235 PRO CA C 12.108 -9.504 0.150 1.00 . A A . 235 PRO CA 1 1
1 3599 1 1 235 PRO CB C 11.876 -8.094 0.699 1.00 . A A . 235 PRO CB 1 1
1 3600 1 1 235 PRO CD C 13.845 -8.951 1.793 1.00 . A A . 235 PRO CD 1 1
1 3601 1 1 235 PRO CG C 13.206 -7.683 1.258 1.00 . A A . 235 PRO CG 1 1
1 3602 1 1 235 PRO HA H 11.173 -10.064 0.186 1.00 . A A . 235 PRO HA 1 1
1 3603 1 1 235 PRO HB2 H 11.549 -7.420 -0.091 1.00 . A A . 235 PRO HB2 1 1
1 3604 1 1 235 PRO HB3 H 11.132 -8.120 1.491 1.00 . A A . 235 PRO HB3 1 1
1 3605 1 1 235 PRO HD2 H 14.898 -8.991 1.530 1.00 . A A . 235 PRO HD2 1 1
1 3606 1 1 235 PRO HD3 H 13.730 -9.017 2.871 1.00 . A A . 235 PRO HD3 1 1
1 3607 1 1 235 PRO HG2 H 13.816 -7.248 0.466 1.00 . A A . 235 PRO HG2 1 1
1 3608 1 1 235 PRO HG3 H 13.067 -6.965 2.054 1.00 . A A . 235 PRO HG3 1 1
1 3609 1 1 235 PRO N N 13.082 -10.042 1.114 1.00 . A A . 235 PRO N 1 1
1 3610 1 1 235 PRO O O 13.832 -9.503 -1.552 1.00 . A A . 235 PRO O 1 1
1 3611 1 1 236 ALA C C 12.361 -7.778 -3.906 1.00 . A A . 236 ALA C 1 1
1 3612 1 1 236 ALA CA C 11.964 -9.254 -3.668 1.00 . A A . 236 ALA CA 1 1
1 3613 1 1 236 ALA CB C 10.754 -9.659 -4.506 1.00 . A A . 236 ALA CB 1 1
1 3614 1 1 236 ALA H H 10.733 -9.536 -1.977 1.00 . A A . 236 ALA H 1 1
1 3615 1 1 236 ALA HA H 12.797 -9.899 -3.934 1.00 . A A . 236 ALA HA 1 1
1 3616 1 1 236 ALA HB1 H 10.985 -9.553 -5.557 1.00 . A A . 236 ALA HB1 1 1
1 3617 1 1 236 ALA HB2 H 9.912 -9.025 -4.262 1.00 . A A . 236 ALA HB2 1 1
1 3618 1 1 236 ALA HB3 H 10.497 -10.689 -4.299 1.00 . A A . 236 ALA HB3 1 1
1 3619 1 1 236 ALA N N 11.671 -9.443 -2.249 1.00 . A A . 236 ALA N 1 1
1 3620 1 1 236 ALA O O 11.632 -6.864 -3.478 1.00 . A A . 236 ALA O 1 1
1 3621 1 1 237 PRO C C 13.377 -5.162 -5.523 1.00 . A A . 237 PRO C 1 1
1 3622 1 1 237 PRO CA C 14.132 -6.166 -4.619 1.00 . A A . 237 PRO CA 1 1
1 3623 1 1 237 PRO CB C 15.556 -6.449 -5.162 1.00 . A A . 237 PRO CB 1 1
1 3624 1 1 237 PRO CD C 14.340 -8.508 -5.350 1.00 . A A . 237 PRO CD 1 1
1 3625 1 1 237 PRO CG C 15.394 -7.659 -6.030 1.00 . A A . 237 PRO CG 1 1
1 3626 1 1 237 PRO HA H 14.210 -5.748 -3.620 1.00 . A A . 237 PRO HA 1 1
1 3627 1 1 237 PRO HB2 H 15.928 -5.603 -5.736 1.00 . A A . 237 PRO HB2 1 1
1 3628 1 1 237 PRO HB3 H 16.235 -6.664 -4.343 1.00 . A A . 237 PRO HB3 1 1
1 3629 1 1 237 PRO HD2 H 13.732 -9.023 -6.085 1.00 . A A . 237 PRO HD2 1 1
1 3630 1 1 237 PRO HD3 H 14.801 -9.229 -4.679 1.00 . A A . 237 PRO HD3 1 1
1 3631 1 1 237 PRO HG2 H 15.065 -7.360 -7.026 1.00 . A A . 237 PRO HG2 1 1
1 3632 1 1 237 PRO HG3 H 16.331 -8.199 -6.097 1.00 . A A . 237 PRO HG3 1 1
1 3633 1 1 237 PRO N N 13.527 -7.516 -4.575 1.00 . A A . 237 PRO N 1 1
1 3634 1 1 237 PRO O O 12.443 -5.519 -6.257 1.00 . A A . 237 PRO O 1 1
1 3635 1 1 238 LYS C C 14.111 -2.874 -7.638 1.00 . A A . 238 LYS C 1 1
1 3636 1 1 238 LYS CA C 13.362 -2.785 -6.279 1.00 . A A . 238 LYS CA 1 1
1 3637 1 1 238 LYS CB C 13.660 -1.463 -5.495 1.00 . A A . 238 LYS CB 1 1
1 3638 1 1 238 LYS CD C 13.374 1.085 -5.213 1.00 . A A . 238 LYS CD 1 1
1 3639 1 1 238 LYS CE C 13.094 2.437 -5.904 1.00 . A A . 238 LYS CE 1 1
1 3640 1 1 238 LYS CG C 13.251 -0.138 -6.172 1.00 . A A . 238 LYS CG 1 1
1 3641 1 1 238 LYS H H 14.472 -3.697 -4.731 1.00 . A A . 238 LYS H 1 1
1 3642 1 1 238 LYS HA H 12.289 -2.884 -6.445 1.00 . A A . 238 LYS HA 1 1
1 3643 1 1 238 LYS HB2 H 13.145 -1.518 -4.542 1.00 . A A . 238 LYS HB2 1 1
1 3644 1 1 238 LYS HB3 H 14.728 -1.419 -5.294 1.00 . A A . 238 LYS HB3 1 1
1 3645 1 1 238 LYS HD2 H 12.664 0.963 -4.402 1.00 . A A . 238 LYS HD2 1 1
1 3646 1 1 238 LYS HD3 H 14.378 1.107 -4.800 1.00 . A A . 238 LYS HD3 1 1
1 3647 1 1 238 LYS HE2 H 12.149 2.381 -6.430 1.00 . A A . 238 LYS HE2 1 1
1 3648 1 1 238 LYS HE3 H 13.035 3.214 -5.150 1.00 . A A . 238 LYS HE3 1 1
1 3649 1 1 238 LYS HG2 H 13.892 0.026 -7.032 1.00 . A A . 238 LYS HG2 1 1
1 3650 1 1 238 LYS HG3 H 12.222 -0.218 -6.510 1.00 . A A . 238 LYS HG3 1 1
1 3651 1 1 238 LYS HZ1 H 14.313 2.027 -7.550 1.00 . A A . 238 LYS HZ1 1 1
1 3652 1 1 238 LYS HZ2 H 15.046 2.992 -6.380 1.00 . A A . 238 LYS HZ2 1 1
1 3653 1 1 238 LYS HZ3 H 13.890 3.656 -7.407 1.00 . A A . 238 LYS HZ3 1 1
1 3654 1 1 238 LYS N N 13.808 -3.897 -5.421 1.00 . A A . 238 LYS N 1 1
1 3655 1 1 238 LYS NZ N 14.158 2.803 -6.878 1.00 . A A . 238 LYS NZ 1 1
1 3656 1 1 238 LYS O O 15.210 -3.444 -7.680 1.00 . A A . 238 LYS O 1 1
1 3657 1 1 239 ARG C C 15.568 -1.952 -10.138 1.00 . A A . 239 ARG C 1 1
1 3658 1 1 239 ARG CA C 14.092 -2.422 -10.123 1.00 . A A . 239 ARG CA 1 1
1 3659 1 1 239 ARG CB C 13.285 -1.564 -11.137 1.00 . A A . 239 ARG CB 1 1
1 3660 1 1 239 ARG CD C 11.077 -1.023 -12.299 1.00 . A A . 239 ARG CD 1 1
1 3661 1 1 239 ARG CG C 11.807 -1.971 -11.325 1.00 . A A . 239 ARG CG 1 1
1 3662 1 1 239 ARG CZ C 8.615 -0.530 -12.236 1.00 . A A . 239 ARG CZ 1 1
1 3663 1 1 239 ARG H H 12.626 -1.913 -8.631 1.00 . A A . 239 ARG H 1 1
1 3664 1 1 239 ARG HA H 14.054 -3.461 -10.439 1.00 . A A . 239 ARG HA 1 1
1 3665 1 1 239 ARG HB2 H 13.308 -0.530 -10.810 1.00 . A A . 239 ARG HB2 1 1
1 3666 1 1 239 ARG HB3 H 13.773 -1.626 -12.109 1.00 . A A . 239 ARG HB3 1 1
1 3667 1 1 239 ARG HD2 H 11.164 -0.005 -11.935 1.00 . A A . 239 ARG HD2 1 1
1 3668 1 1 239 ARG HD3 H 11.556 -1.087 -13.270 1.00 . A A . 239 ARG HD3 1 1
1 3669 1 1 239 ARG HE H 9.451 -2.272 -12.770 1.00 . A A . 239 ARG HE 1 1
1 3670 1 1 239 ARG HG2 H 11.762 -2.983 -11.714 1.00 . A A . 239 ARG HG2 1 1
1 3671 1 1 239 ARG HG3 H 11.308 -1.937 -10.362 1.00 . A A . 239 ARG HG3 1 1
1 3672 1 1 239 ARG HH11 H 9.749 1.050 -11.642 1.00 . A A . 239 ARG HH11 1 1
1 3673 1 1 239 ARG HH12 H 8.034 1.325 -11.641 1.00 . A A . 239 ARG HH12 1 1
1 3674 1 1 239 ARG HH21 H 7.215 -1.874 -12.830 1.00 . A A . 239 ARG HH21 1 1
1 3675 1 1 239 ARG HH22 H 6.594 -0.335 -12.312 1.00 . A A . 239 ARG HH22 1 1
1 3676 1 1 239 ARG N N 13.501 -2.349 -8.743 1.00 . A A . 239 ARG N 1 1
1 3677 1 1 239 ARG NE N 9.649 -1.362 -12.464 1.00 . A A . 239 ARG NE 1 1
1 3678 1 1 239 ARG NH1 N 8.816 0.714 -11.805 1.00 . A A . 239 ARG NH1 1 1
1 3679 1 1 239 ARG NH2 N 7.375 -0.946 -12.477 1.00 . A A . 239 ARG NH2 1 1
1 3680 1 1 239 ARG O O 16.427 -2.569 -10.766 1.00 . A A . 239 ARG O 1 1
1 3681 1 1 240 ASN C C 17.649 -1.009 -7.866 1.00 . A A . 240 ASN C 1 1
1 3682 1 1 240 ASN CA C 17.172 -0.342 -9.156 1.00 . A A . 240 ASN CA 1 1
1 3683 1 1 240 ASN CB C 17.184 1.206 -9.007 1.00 . A A . 240 ASN CB 1 1
1 3684 1 1 240 ASN CG C 18.556 1.784 -8.642 1.00 . A A . 240 ASN CG 1 1
1 3685 1 1 240 ASN H H 15.065 -0.336 -9.094 1.00 . A A . 240 ASN H 1 1
1 3686 1 1 240 ASN HA H 17.822 -0.624 -9.977 1.00 . A A . 240 ASN HA 1 1
1 3687 1 1 240 ASN HB2 H 16.869 1.648 -9.941 1.00 . A A . 240 ASN HB2 1 1
1 3688 1 1 240 ASN HB3 H 16.478 1.494 -8.239 1.00 . A A . 240 ASN HB3 1 1
1 3689 1 1 240 ASN HD21 H 19.083 1.859 -10.553 1.00 . A A . 240 ASN HD21 1 1
1 3690 1 1 240 ASN HD22 H 20.273 2.403 -9.428 1.00 . A A . 240 ASN HD22 1 1
1 3691 1 1 240 ASN N N 15.821 -0.832 -9.447 1.00 . A A . 240 ASN N 1 1
1 3692 1 1 240 ASN ND2 N 19.385 2.048 -9.641 1.00 . A A . 240 ASN ND2 1 1
1 3693 1 1 240 ASN O O 16.977 -0.904 -6.829 1.00 . A A . 240 ASN O 1 1
1 3694 1 1 240 ASN OD1 O 18.863 1.997 -7.470 1.00 . A A . 240 ASN OD1 1 1
1 3695 1 1 241 LYS C C 19.868 -1.367 -5.728 1.00 . A A . 241 LYS C 1 1
1 3696 1 1 241 LYS CA C 19.402 -2.386 -6.805 1.00 . A A . 241 LYS CA 1 1
1 3697 1 1 241 LYS CB C 20.566 -3.280 -7.326 1.00 . A A . 241 LYS CB 1 1
1 3698 1 1 241 LYS CD C 22.540 -3.334 -5.641 1.00 . A A . 241 LYS CD 1 1
1 3699 1 1 241 LYS CE C 23.181 -4.053 -4.443 1.00 . A A . 241 LYS CE 1 1
1 3700 1 1 241 LYS CG C 21.342 -4.105 -6.255 1.00 . A A . 241 LYS CG 1 1
1 3701 1 1 241 LYS H H 19.269 -1.706 -8.808 1.00 . A A . 241 LYS H 1 1
1 3702 1 1 241 LYS HA H 18.637 -3.024 -6.379 1.00 . A A . 241 LYS HA 1 1
1 3703 1 1 241 LYS HB2 H 20.150 -3.978 -8.038 1.00 . A A . 241 LYS HB2 1 1
1 3704 1 1 241 LYS HB3 H 21.276 -2.646 -7.858 1.00 . A A . 241 LYS HB3 1 1
1 3705 1 1 241 LYS HD2 H 23.293 -3.198 -6.409 1.00 . A A . 241 LYS HD2 1 1
1 3706 1 1 241 LYS HD3 H 22.197 -2.357 -5.314 1.00 . A A . 241 LYS HD3 1 1
1 3707 1 1 241 LYS HE2 H 22.420 -4.264 -3.700 1.00 . A A . 241 LYS HE2 1 1
1 3708 1 1 241 LYS HE3 H 23.624 -4.985 -4.778 1.00 . A A . 241 LYS HE3 1 1
1 3709 1 1 241 LYS HG2 H 20.658 -4.382 -5.459 1.00 . A A . 241 LYS HG2 1 1
1 3710 1 1 241 LYS HG3 H 21.719 -5.009 -6.723 1.00 . A A . 241 LYS HG3 1 1
1 3711 1 1 241 LYS HZ1 H 23.870 -2.254 -3.644 1.00 . A A . 241 LYS HZ1 1 1
1 3712 1 1 241 LYS HZ2 H 25.065 -3.149 -4.443 1.00 . A A . 241 LYS HZ2 1 1
1 3713 1 1 241 LYS HZ3 H 24.533 -3.620 -2.910 1.00 . A A . 241 LYS HZ3 1 1
1 3714 1 1 241 LYS N N 18.802 -1.683 -7.943 1.00 . A A . 241 LYS N 1 1
1 3715 1 1 241 LYS NZ N 24.236 -3.212 -3.817 1.00 . A A . 241 LYS NZ 1 1
1 3716 1 1 241 LYS O O 20.717 -0.519 -6.023 1.00 . A A . 241 LYS O 1 1
1 3717 1 1 242 PRO C C 20.826 -1.230 -2.504 1.00 . A A . 242 PRO C 1 1
1 3718 1 1 242 PRO CA C 19.730 -0.550 -3.361 1.00 . A A . 242 PRO CA 1 1
1 3719 1 1 242 PRO CB C 18.423 -0.362 -2.563 1.00 . A A . 242 PRO CB 1 1
1 3720 1 1 242 PRO CD C 18.093 -2.222 -4.091 1.00 . A A . 242 PRO CD 1 1
1 3721 1 1 242 PRO CG C 17.663 -1.648 -2.744 1.00 . A A . 242 PRO CG 1 1
1 3722 1 1 242 PRO HA H 20.090 0.420 -3.702 1.00 . A A . 242 PRO HA 1 1
1 3723 1 1 242 PRO HB2 H 18.638 -0.173 -1.515 1.00 . A A . 242 PRO HB2 1 1
1 3724 1 1 242 PRO HB3 H 17.853 0.468 -2.972 1.00 . A A . 242 PRO HB3 1 1
1 3725 1 1 242 PRO HD2 H 18.374 -3.259 -3.991 1.00 . A A . 242 PRO HD2 1 1
1 3726 1 1 242 PRO HD3 H 17.292 -2.126 -4.820 1.00 . A A . 242 PRO HD3 1 1
1 3727 1 1 242 PRO HG2 H 17.909 -2.334 -1.937 1.00 . A A . 242 PRO HG2 1 1
1 3728 1 1 242 PRO HG3 H 16.598 -1.449 -2.745 1.00 . A A . 242 PRO HG3 1 1
1 3729 1 1 242 PRO N N 19.278 -1.397 -4.487 1.00 . A A . 242 PRO N 1 1
1 3730 1 1 242 PRO O O 21.040 -2.446 -2.603 1.00 . A A . 242 PRO O 1 1
1 3731 1 1 243 THR C C 22.263 -0.597 0.709 1.00 . A A . 243 THR C 1 1
1 3732 1 1 243 THR CA C 22.571 -0.956 -0.760 1.00 . A A . 243 THR CA 1 1
1 3733 1 1 243 THR CB C 23.978 -0.409 -1.176 1.00 . A A . 243 THR CB 1 1
1 3734 1 1 243 THR CG2 C 25.124 -1.035 -0.360 1.00 . A A . 243 THR CG2 1 1
1 3735 1 1 243 THR H H 21.289 0.512 -1.613 1.00 . A A . 243 THR H 1 1
1 3736 1 1 243 THR HA H 22.597 -2.045 -0.849 1.00 . A A . 243 THR HA 1 1
1 3737 1 1 243 THR HB H 23.991 0.666 -1.027 1.00 . A A . 243 THR HB 1 1
1 3738 1 1 243 THR HG1 H 23.626 -0.093 -3.086 1.00 . A A . 243 THR HG1 1 1
1 3739 1 1 243 THR HG21 H 24.984 -0.821 0.693 1.00 . A A . 243 THR HG21 1 1
1 3740 1 1 243 THR HG22 H 26.071 -0.619 -0.682 1.00 . A A . 243 THR HG22 1 1
1 3741 1 1 243 THR HG23 H 25.139 -2.107 -0.510 1.00 . A A . 243 THR HG23 1 1
1 3742 1 1 243 THR N N 21.510 -0.443 -1.650 1.00 . A A . 243 THR N 1 1
1 3743 1 1 243 THR O O 22.554 0.510 1.175 1.00 . A A . 243 THR O 1 1
1 3744 1 1 243 THR OG1 O 24.197 -0.669 -2.566 1.00 . A A . 243 THR OG1 1 1
1 3745 1 1 244 VAL C C 21.946 -2.782 3.486 1.00 . A A . 244 VAL C 1 1
1 3746 1 1 244 VAL CA C 21.383 -1.488 2.863 1.00 . A A . 244 VAL CA 1 1
1 3747 1 1 244 VAL CB C 19.849 -1.326 3.236 1.00 . A A . 244 VAL CB 1 1
1 3748 1 1 244 VAL CG1 C 19.306 0.058 2.797 1.00 . A A . 244 VAL CG1 1 1
1 3749 1 1 244 VAL CG2 C 18.983 -2.473 2.635 1.00 . A A . 244 VAL CG2 1 1
1 3750 1 1 244 VAL H H 21.272 -2.322 0.919 1.00 . A A . 244 VAL H 1 1
1 3751 1 1 244 VAL HA H 21.931 -0.638 3.273 1.00 . A A . 244 VAL HA 1 1
1 3752 1 1 244 VAL HB H 19.763 -1.380 4.321 1.00 . A A . 244 VAL HB 1 1
1 3753 1 1 244 VAL HG11 H 19.877 0.842 3.279 1.00 . A A . 244 VAL HG11 1 1
1 3754 1 1 244 VAL HG12 H 18.264 0.155 3.081 1.00 . A A . 244 VAL HG12 1 1
1 3755 1 1 244 VAL HG13 H 19.395 0.161 1.723 1.00 . A A . 244 VAL HG13 1 1
1 3756 1 1 244 VAL HG21 H 17.945 -2.337 2.919 1.00 . A A . 244 VAL HG21 1 1
1 3757 1 1 244 VAL HG22 H 19.328 -3.428 3.010 1.00 . A A . 244 VAL HG22 1 1
1 3758 1 1 244 VAL HG23 H 19.062 -2.464 1.556 1.00 . A A . 244 VAL HG23 1 1
1 3759 1 1 244 VAL N N 21.610 -1.539 1.405 1.00 . A A . 244 VAL N 1 1
1 3760 1 1 244 VAL O O 21.921 -3.843 2.844 1.00 . A A . 244 VAL O 1 1
1 3761 1 1 245 TYR C C 22.783 -3.701 6.962 1.00 . A A . 245 TYR C 1 1
1 3762 1 1 245 TYR CA C 23.020 -3.851 5.449 1.00 . A A . 245 TYR CA 1 1
1 3763 1 1 245 TYR CB C 24.534 -4.051 5.131 1.00 . A A . 245 TYR CB 1 1
1 3764 1 1 245 TYR CD1 C 25.649 -1.770 4.740 1.00 . A A . 245 TYR CD1 1 1
1 3765 1 1 245 TYR CD2 C 26.204 -2.949 6.745 1.00 . A A . 245 TYR CD2 1 1
1 3766 1 1 245 TYR CE1 C 26.512 -0.751 5.102 1.00 . A A . 245 TYR CE1 1 1
1 3767 1 1 245 TYR CE2 C 27.062 -1.929 7.112 1.00 . A A . 245 TYR CE2 1 1
1 3768 1 1 245 TYR CG C 25.475 -2.896 5.550 1.00 . A A . 245 TYR CG 1 1
1 3769 1 1 245 TYR CZ C 27.216 -0.833 6.286 1.00 . A A . 245 TYR CZ 1 1
1 3770 1 1 245 TYR H H 22.482 -1.811 5.158 1.00 . A A . 245 TYR H 1 1
1 3771 1 1 245 TYR HA H 22.475 -4.737 5.119 1.00 . A A . 245 TYR HA 1 1
1 3772 1 1 245 TYR HB2 H 24.874 -4.955 5.622 1.00 . A A . 245 TYR HB2 1 1
1 3773 1 1 245 TYR HB3 H 24.643 -4.194 4.060 1.00 . A A . 245 TYR HB3 1 1
1 3774 1 1 245 TYR HD1 H 25.099 -1.699 3.812 1.00 . A A . 245 TYR HD1 1 1
1 3775 1 1 245 TYR HD2 H 26.084 -3.809 7.394 1.00 . A A . 245 TYR HD2 1 1
1 3776 1 1 245 TYR HE1 H 26.625 0.107 4.457 1.00 . A A . 245 TYR HE1 1 1
1 3777 1 1 245 TYR HE2 H 27.611 -1.997 8.042 1.00 . A A . 245 TYR HE2 1 1
1 3778 1 1 245 TYR HH H 28.912 -0.194 6.948 1.00 . A A . 245 TYR HH 1 1
1 3779 1 1 245 TYR N N 22.469 -2.687 4.718 1.00 . A A . 245 TYR N 1 1
1 3780 1 1 245 TYR O O 22.212 -2.702 7.411 1.00 . A A . 245 TYR O 1 1
1 3781 1 1 245 TYR OH O 28.083 0.186 6.640 1.00 . A A . 245 TYR OH 1 1
1 3782 1 1 246 GLY C C 23.297 -6.107 9.754 1.00 . A A . 246 GLY C 1 1
1 3783 1 1 246 GLY CA C 23.081 -4.715 9.184 1.00 . A A . 246 GLY CA 1 1
1 3784 1 1 246 GLY H H 23.644 -5.482 7.294 1.00 . A A . 246 GLY H 1 1
1 3785 1 1 246 GLY HA2 H 23.807 -4.031 9.615 1.00 . A A . 246 GLY HA2 1 1
1 3786 1 1 246 GLY HA3 H 22.086 -4.382 9.454 1.00 . A A . 246 GLY HA3 1 1
1 3787 1 1 246 GLY N N 23.221 -4.712 7.729 1.00 . A A . 246 GLY N 1 1
1 3788 1 1 246 GLY O O 22.911 -7.104 9.128 1.00 . A A . 246 GLY O 1 1
1 3789 1 1 247 VAL C C 23.732 -7.283 13.091 1.00 . A A . 247 VAL C 1 1
1 3790 1 1 247 VAL CA C 24.200 -7.443 11.645 1.00 . A A . 247 VAL CA 1 1
1 3791 1 1 247 VAL CB C 25.725 -7.850 11.627 1.00 . A A . 247 VAL CB 1 1
1 3792 1 1 247 VAL CG1 C 25.962 -9.196 12.366 1.00 . A A . 247 VAL CG1 1 1
1 3793 1 1 247 VAL CG2 C 26.270 -7.900 10.182 1.00 . A A . 247 VAL CG2 1 1
1 3794 1 1 247 VAL H H 24.235 -5.350 11.342 1.00 . A A . 247 VAL H 1 1
1 3795 1 1 247 VAL HA H 23.624 -8.242 11.173 1.00 . A A . 247 VAL HA 1 1
1 3796 1 1 247 VAL HB H 26.281 -7.080 12.167 1.00 . A A . 247 VAL HB 1 1
1 3797 1 1 247 VAL HG11 H 27.015 -9.453 12.338 1.00 . A A . 247 VAL HG11 1 1
1 3798 1 1 247 VAL HG12 H 25.391 -9.984 11.891 1.00 . A A . 247 VAL HG12 1 1
1 3799 1 1 247 VAL HG13 H 25.648 -9.106 13.400 1.00 . A A . 247 VAL HG13 1 1
1 3800 1 1 247 VAL HG21 H 26.140 -6.934 9.711 1.00 . A A . 247 VAL HG21 1 1
1 3801 1 1 247 VAL HG22 H 25.735 -8.649 9.611 1.00 . A A . 247 VAL HG22 1 1
1 3802 1 1 247 VAL HG23 H 27.324 -8.150 10.196 1.00 . A A . 247 VAL HG23 1 1
1 3803 1 1 247 VAL N N 23.937 -6.181 10.929 1.00 . A A . 247 VAL N 1 1
1 3804 1 1 247 VAL O O 22.741 -7.903 13.495 1.00 . A A . 247 VAL O 1 1
1 3805 1 1 248 SER C C 24.346 -7.488 16.074 1.00 . A A . 248 SER C 1 1
1 3806 1 1 248 SER CA C 24.199 -6.155 15.276 1.00 . A A . 248 SER CA 1 1
1 3807 1 1 248 SER CB C 22.812 -5.480 15.478 1.00 . A A . 248 SER CB 1 1
1 3808 1 1 248 SER H H 25.162 -5.907 13.411 1.00 . A A . 248 SER H 1 1
1 3809 1 1 248 SER HA H 24.968 -5.468 15.615 1.00 . A A . 248 SER HA 1 1
1 3810 1 1 248 SER HB2 H 22.728 -4.631 14.812 1.00 . A A . 248 SER HB2 1 1
1 3811 1 1 248 SER HB3 H 22.031 -6.194 15.236 1.00 . A A . 248 SER HB3 1 1
1 3812 1 1 248 SER HG H 21.807 -4.503 16.851 1.00 . A A . 248 SER HG 1 1
1 3813 1 1 248 SER N N 24.442 -6.404 13.843 1.00 . A A . 248 SER N 1 1
1 3814 1 1 248 SER O O 23.342 -8.153 16.361 1.00 . A A . 248 SER O 1 1
1 3815 1 1 248 SER OG O 22.617 -5.033 16.809 1.00 . A A . 248 SER OG 1 1
1 3816 1 1 249 PRO C C 25.219 -9.417 18.399 1.00 . A A . 249 PRO C 1 1
1 3817 1 1 249 PRO CA C 25.910 -9.238 17.025 1.00 . A A . 249 PRO CA 1 1
1 3818 1 1 249 PRO CB C 27.462 -9.253 17.159 1.00 . A A . 249 PRO CB 1 1
1 3819 1 1 249 PRO CD C 26.875 -7.158 16.145 1.00 . A A . 249 PRO CD 1 1
1 3820 1 1 249 PRO CG C 27.873 -7.817 17.069 1.00 . A A . 249 PRO CG 1 1
1 3821 1 1 249 PRO HA H 25.602 -10.045 16.370 1.00 . A A . 249 PRO HA 1 1
1 3822 1 1 249 PRO HB2 H 27.764 -9.687 18.112 1.00 . A A . 249 PRO HB2 1 1
1 3823 1 1 249 PRO HB3 H 27.906 -9.820 16.345 1.00 . A A . 249 PRO HB3 1 1
1 3824 1 1 249 PRO HD2 H 26.754 -6.109 16.403 1.00 . A A . 249 PRO HD2 1 1
1 3825 1 1 249 PRO HD3 H 27.183 -7.253 15.108 1.00 . A A . 249 PRO HD3 1 1
1 3826 1 1 249 PRO HG2 H 27.836 -7.361 18.059 1.00 . A A . 249 PRO HG2 1 1
1 3827 1 1 249 PRO HG3 H 28.873 -7.734 16.663 1.00 . A A . 249 PRO HG3 1 1
1 3828 1 1 249 PRO N N 25.621 -7.919 16.392 1.00 . A A . 249 PRO N 1 1
1 3829 1 1 249 PRO O O 25.251 -8.514 19.242 1.00 . A A . 249 PRO O 1 1
1 3830 1 1 250 ASN C C 24.811 -11.225 20.990 1.00 . A A . 250 ASN C 1 1
1 3831 1 1 250 ASN CA C 23.852 -10.925 19.822 1.00 . A A . 250 ASN CA 1 1
1 3832 1 1 250 ASN CB C 22.915 -12.140 19.561 1.00 . A A . 250 ASN CB 1 1
1 3833 1 1 250 ASN CG C 22.090 -12.555 20.786 1.00 . A A . 250 ASN CG 1 1
1 3834 1 1 250 ASN H H 24.641 -11.263 17.887 1.00 . A A . 250 ASN H 1 1
1 3835 1 1 250 ASN HA H 23.236 -10.068 20.078 1.00 . A A . 250 ASN HA 1 1
1 3836 1 1 250 ASN HB2 H 22.229 -11.892 18.761 1.00 . A A . 250 ASN HB2 1 1
1 3837 1 1 250 ASN HB3 H 23.511 -12.987 19.248 1.00 . A A . 250 ASN HB3 1 1
1 3838 1 1 250 ASN HD21 H 23.480 -13.861 21.339 1.00 . A A . 250 ASN HD21 1 1
1 3839 1 1 250 ASN HD22 H 22.092 -13.763 22.360 1.00 . A A . 250 ASN HD22 1 1
1 3840 1 1 250 ASN N N 24.596 -10.591 18.597 1.00 . A A . 250 ASN N 1 1
1 3841 1 1 250 ASN ND2 N 22.604 -13.486 21.572 1.00 . A A . 250 ASN ND2 1 1
1 3842 1 1 250 ASN O O 25.556 -12.211 20.958 1.00 . A A . 250 ASN O 1 1
1 3843 1 1 250 ASN OD1 O 20.989 -12.056 21.012 1.00 . A A . 250 ASN OD1 1 1
1 3844 1 1 251 TYR C C 24.370 -10.891 24.314 1.00 . A A . 251 TYR C 1 1
1 3845 1 1 251 TYR CA C 25.453 -10.546 23.288 1.00 . A A . 251 TYR CA 1 1
1 3846 1 1 251 TYR CB C 26.243 -9.284 23.704 1.00 . A A . 251 TYR CB 1 1
1 3847 1 1 251 TYR CD1 C 27.471 -8.361 21.652 1.00 . A A . 251 TYR CD1 1 1
1 3848 1 1 251 TYR CD2 C 28.743 -9.567 23.274 1.00 . A A . 251 TYR CD2 1 1
1 3849 1 1 251 TYR CE1 C 28.613 -8.180 20.894 1.00 . A A . 251 TYR CE1 1 1
1 3850 1 1 251 TYR CE2 C 29.885 -9.384 22.522 1.00 . A A . 251 TYR CE2 1 1
1 3851 1 1 251 TYR CG C 27.510 -9.058 22.861 1.00 . A A . 251 TYR CG 1 1
1 3852 1 1 251 TYR CZ C 29.815 -8.691 21.334 1.00 . A A . 251 TYR CZ 1 1
1 3853 1 1 251 TYR H H 24.325 -9.494 21.856 1.00 . A A . 251 TYR H 1 1
1 3854 1 1 251 TYR HA H 26.143 -11.385 23.202 1.00 . A A . 251 TYR HA 1 1
1 3855 1 1 251 TYR HB2 H 25.604 -8.413 23.598 1.00 . A A . 251 TYR HB2 1 1
1 3856 1 1 251 TYR HB3 H 26.538 -9.370 24.745 1.00 . A A . 251 TYR HB3 1 1
1 3857 1 1 251 TYR HD1 H 26.529 -7.955 21.306 1.00 . A A . 251 TYR HD1 1 1
1 3858 1 1 251 TYR HD2 H 28.802 -10.114 24.208 1.00 . A A . 251 TYR HD2 1 1
1 3859 1 1 251 TYR HE1 H 28.556 -7.638 19.960 1.00 . A A . 251 TYR HE1 1 1
1 3860 1 1 251 TYR HE2 H 30.831 -9.788 22.867 1.00 . A A . 251 TYR HE2 1 1
1 3861 1 1 251 TYR HH H 31.046 -7.592 20.352 1.00 . A A . 251 TYR HH 1 1
1 3862 1 1 251 TYR N N 24.800 -10.336 21.992 1.00 . A A . 251 TYR N 1 1
1 3863 1 1 251 TYR O O 23.580 -10.023 24.710 1.00 . A A . 251 TYR O 1 1
1 3864 1 1 251 TYR OH O 30.954 -8.520 20.581 1.00 . A A . 251 TYR OH 1 1
1 3865 1 1 252 ASP C C 23.345 -12.116 27.004 1.00 . A A . 252 ASP C 1 1
1 3866 1 1 252 ASP CA C 23.286 -12.725 25.594 1.00 . A A . 252 ASP CA 1 1
1 3867 1 1 252 ASP CB C 23.419 -14.264 25.683 1.00 . A A . 252 ASP CB 1 1
1 3868 1 1 252 ASP CG C 23.212 -14.948 24.327 1.00 . A A . 252 ASP CG 1 1
1 3869 1 1 252 ASP H H 25.002 -12.787 24.344 1.00 . A A . 252 ASP H 1 1
1 3870 1 1 252 ASP HA H 22.321 -12.487 25.156 1.00 . A A . 252 ASP HA 1 1
1 3871 1 1 252 ASP HB2 H 24.406 -14.520 26.057 1.00 . A A . 252 ASP HB2 1 1
1 3872 1 1 252 ASP HB3 H 22.679 -14.648 26.383 1.00 . A A . 252 ASP HB3 1 1
1 3873 1 1 252 ASP N N 24.320 -12.176 24.693 1.00 . A A . 252 ASP N 1 1
1 3874 1 1 252 ASP O O 24.412 -11.707 27.473 1.00 . A A . 252 ASP O 1 1
1 3875 1 1 252 ASP OD1 O 22.059 -15.323 24.001 1.00 . A A . 252 ASP OD1 1 1
1 3876 1 1 252 ASP OD2 O 24.198 -15.104 23.572 1.00 . A A . 252 ASP OD2 1 1
1 3877 1 1 253 LYS C C 20.773 -12.191 29.650 1.00 . A A . 253 LYS C 1 1
1 3878 1 1 253 LYS CA C 22.043 -11.587 29.045 1.00 . A A . 253 LYS CA 1 1
1 3879 1 1 253 LYS CB C 22.009 -10.031 29.079 1.00 . A A . 253 LYS CB 1 1
1 3880 1 1 253 LYS CD C 22.874 -9.770 31.529 1.00 . A A . 253 LYS CD 1 1
1 3881 1 1 253 LYS CE C 24.321 -9.449 31.095 1.00 . A A . 253 LYS CE 1 1
1 3882 1 1 253 LYS CG C 21.794 -9.386 30.475 1.00 . A A . 253 LYS CG 1 1
1 3883 1 1 253 LYS H H 21.369 -12.379 27.207 1.00 . A A . 253 LYS H 1 1
1 3884 1 1 253 LYS HA H 22.903 -11.938 29.612 1.00 . A A . 253 LYS HA 1 1
1 3885 1 1 253 LYS HB2 H 22.949 -9.663 28.684 1.00 . A A . 253 LYS HB2 1 1
1 3886 1 1 253 LYS HB3 H 21.213 -9.690 28.426 1.00 . A A . 253 LYS HB3 1 1
1 3887 1 1 253 LYS HD2 H 22.667 -9.229 32.446 1.00 . A A . 253 LYS HD2 1 1
1 3888 1 1 253 LYS HD3 H 22.799 -10.834 31.732 1.00 . A A . 253 LYS HD3 1 1
1 3889 1 1 253 LYS HE2 H 24.991 -9.659 31.920 1.00 . A A . 253 LYS HE2 1 1
1 3890 1 1 253 LYS HE3 H 24.588 -10.080 30.257 1.00 . A A . 253 LYS HE3 1 1
1 3891 1 1 253 LYS HG2 H 21.791 -8.307 30.357 1.00 . A A . 253 LYS HG2 1 1
1 3892 1 1 253 LYS HG3 H 20.821 -9.693 30.848 1.00 . A A . 253 LYS HG3 1 1
1 3893 1 1 253 LYS HZ1 H 24.249 -7.402 31.484 1.00 . A A . 253 LYS HZ1 1 1
1 3894 1 1 253 LYS HZ2 H 23.890 -7.807 29.882 1.00 . A A . 253 LYS HZ2 1 1
1 3895 1 1 253 LYS HZ3 H 25.488 -7.857 30.431 1.00 . A A . 253 LYS HZ3 1 1
1 3896 1 1 253 LYS N N 22.180 -12.072 27.667 1.00 . A A . 253 LYS N 1 1
1 3897 1 1 253 LYS NZ N 24.499 -8.030 30.696 1.00 . A A . 253 LYS NZ 1 1
1 3898 1 1 253 LYS O O 19.672 -11.984 29.124 1.00 . A A . 253 LYS O 1 1
1 3899 1 1 254 TRP C C 19.296 -12.590 32.485 1.00 . A A . 254 TRP C 1 1
1 3900 1 1 254 TRP CA C 19.825 -13.592 31.441 1.00 . A A . 254 TRP CA 1 1
1 3901 1 1 254 TRP CB C 20.277 -14.935 32.083 1.00 . A A . 254 TRP CB 1 1
1 3902 1 1 254 TRP CD1 C 18.855 -15.854 34.049 1.00 . A A . 254 TRP CD1 1 1
1 3903 1 1 254 TRP CD2 C 18.165 -16.507 32.019 1.00 . A A . 254 TRP CD2 1 1
1 3904 1 1 254 TRP CE2 C 17.312 -17.068 32.986 1.00 . A A . 254 TRP CE2 1 1
1 3905 1 1 254 TRP CE3 C 17.924 -16.781 30.668 1.00 . A A . 254 TRP CE3 1 1
1 3906 1 1 254 TRP CG C 19.150 -15.729 32.715 1.00 . A A . 254 TRP CG 1 1
1 3907 1 1 254 TRP CH2 C 16.023 -18.134 31.321 1.00 . A A . 254 TRP CH2 1 1
1 3908 1 1 254 TRP CZ2 C 16.239 -17.884 32.647 1.00 . A A . 254 TRP CZ2 1 1
1 3909 1 1 254 TRP CZ3 C 16.854 -17.591 30.333 1.00 . A A . 254 TRP CZ3 1 1
1 3910 1 1 254 TRP H H 21.853 -13.143 31.045 1.00 . A A . 254 TRP H 1 1
1 3911 1 1 254 TRP HA H 19.033 -13.797 30.722 1.00 . A A . 254 TRP HA 1 1
1 3912 1 1 254 TRP HB2 H 20.727 -15.554 31.318 1.00 . A A . 254 TRP HB2 1 1
1 3913 1 1 254 TRP HB3 H 21.022 -14.735 32.846 1.00 . A A . 254 TRP HB3 1 1
1 3914 1 1 254 TRP HD1 H 19.418 -15.386 34.847 1.00 . A A . 254 TRP HD1 1 1
1 3915 1 1 254 TRP HE1 H 17.348 -16.886 35.076 1.00 . A A . 254 TRP HE1 1 1
1 3916 1 1 254 TRP HE3 H 18.555 -16.366 29.894 1.00 . A A . 254 TRP HE3 1 1
1 3917 1 1 254 TRP HH2 H 15.195 -18.761 31.013 1.00 . A A . 254 TRP HH2 1 1
1 3918 1 1 254 TRP HZ2 H 15.588 -18.306 33.398 1.00 . A A . 254 TRP HZ2 1 1
1 3919 1 1 254 TRP HZ3 H 16.649 -17.809 29.294 1.00 . A A . 254 TRP HZ3 1 1
1 3920 1 1 254 TRP N N 20.942 -12.975 30.724 1.00 . A A . 254 TRP N 1 1
1 3921 1 1 254 TRP NE1 N 17.754 -16.654 34.216 1.00 . A A . 254 TRP NE1 1 1
1 3922 1 1 254 TRP O O 18.282 -11.928 32.257 1.00 . A A . 254 TRP O 1 1
1 3923 1 1 255 GLU C C 21.048 -10.978 35.273 1.00 . A A . 255 GLU C 1 1
1 3924 1 1 255 GLU CA C 19.708 -11.518 34.705 1.00 . A A . 255 GLU CA 1 1
1 3925 1 1 255 GLU CB C 18.859 -12.215 35.830 1.00 . A A . 255 GLU CB 1 1
1 3926 1 1 255 GLU CD C 16.654 -13.402 36.510 1.00 . A A . 255 GLU CD 1 1
1 3927 1 1 255 GLU CG C 17.418 -12.612 35.424 1.00 . A A . 255 GLU CG 1 1
1 3928 1 1 255 GLU H H 20.818 -13.020 33.709 1.00 . A A . 255 GLU H 1 1
1 3929 1 1 255 GLU HA H 19.136 -10.686 34.288 1.00 . A A . 255 GLU HA 1 1
1 3930 1 1 255 GLU HB2 H 19.379 -13.113 36.144 1.00 . A A . 255 GLU HB2 1 1
1 3931 1 1 255 GLU HB3 H 18.796 -11.543 36.682 1.00 . A A . 255 GLU HB3 1 1
1 3932 1 1 255 GLU HG2 H 16.864 -11.704 35.204 1.00 . A A . 255 GLU HG2 1 1
1 3933 1 1 255 GLU HG3 H 17.466 -13.210 34.518 1.00 . A A . 255 GLU HG3 1 1
1 3934 1 1 255 GLU N N 20.020 -12.461 33.610 1.00 . A A . 255 GLU N 1 1
1 3935 1 1 255 GLU O O 21.478 -9.876 34.876 1.00 . A A . 255 GLU O 1 1
1 3936 1 1 255 GLU OXT O 21.691 -11.683 36.088 1.00 . A A . 255 GLU OXT 1 1
1 3937 1 1 255 GLU OE1 O 16.123 -12.775 37.461 1.00 . A A . 255 GLU OE1 1 1
1 3938 1 1 255 GLU OE2 O 16.560 -14.649 36.409 1.00 . A A . 255 GLU OE2 1 1
2 3939 1 1 1 MET C C -22.767 4.221 -15.254 1.00 . A A . 1 MET C 1 1
2 3940 1 1 1 MET CA C -24.152 3.588 -15.067 1.00 . A A . 1 MET CA 1 1
2 3941 1 1 1 MET CB C -24.404 3.236 -13.574 1.00 . A A . 1 MET CB 1 1
2 3942 1 1 1 MET CE C -23.814 3.521 -10.437 1.00 . A A . 1 MET CE 1 1
2 3943 1 1 1 MET CG C -23.377 2.287 -12.932 1.00 . A A . 1 MET CG 1 1
2 3944 1 1 1 MET H1 H -23.562 1.694 -15.688 1.00 . A A . 1 MET H1 1 1
2 3945 1 1 1 MET H2 H -24.179 2.658 -16.922 1.00 . A A . 1 MET H2 1 1
2 3946 1 1 1 MET H3 H -25.229 1.960 -15.800 1.00 . A A . 1 MET H3 1 1
2 3947 1 1 1 MET HA H -24.896 4.306 -15.389 1.00 . A A . 1 MET HA 1 1
2 3948 1 1 1 MET HB2 H -24.415 4.155 -12.998 1.00 . A A . 1 MET HB2 1 1
2 3949 1 1 1 MET HB3 H -25.384 2.776 -13.491 1.00 . A A . 1 MET HB3 1 1
2 3950 1 1 1 MET HE1 H -24.591 4.112 -10.901 1.00 . A A . 1 MET HE1 1 1
2 3951 1 1 1 MET HE2 H -22.861 4.016 -10.565 1.00 . A A . 1 MET HE2 1 1
2 3952 1 1 1 MET HE3 H -24.026 3.418 -9.383 1.00 . A A . 1 MET HE3 1 1
2 3953 1 1 1 MET HG2 H -23.353 1.363 -13.497 1.00 . A A . 1 MET HG2 1 1
2 3954 1 1 1 MET HG3 H -22.398 2.750 -12.970 1.00 . A A . 1 MET HG3 1 1
2 3955 1 1 1 MET N N -24.291 2.391 -15.927 1.00 . A A . 1 MET N 1 1
2 3956 1 1 1 MET O O -21.844 3.574 -15.772 1.00 . A A . 1 MET O 1 1
2 3957 1 1 1 MET SD S -23.761 1.891 -11.205 1.00 . A A . 1 MET SD 1 1
2 3958 1 1 2 GLY C C -21.170 6.788 -16.371 1.00 . A A . 2 GLY C 1 1
2 3959 1 1 2 GLY CA C -21.386 6.240 -14.965 1.00 . A A . 2 GLY CA 1 1
2 3960 1 1 2 GLY H H -23.424 5.944 -14.452 1.00 . A A . 2 GLY H 1 1
2 3961 1 1 2 GLY HA2 H -21.412 7.071 -14.276 1.00 . A A . 2 GLY HA2 1 1
2 3962 1 1 2 GLY HA3 H -20.555 5.594 -14.696 1.00 . A A . 2 GLY HA3 1 1
2 3963 1 1 2 GLY N N -22.640 5.495 -14.838 1.00 . A A . 2 GLY N 1 1
2 3964 1 1 2 GLY O O -22.141 7.041 -17.098 1.00 . A A . 2 GLY O 1 1
2 3965 1 1 3 GLN C C -18.150 6.901 -18.482 1.00 . A A . 3 GLN C 1 1
2 3966 1 1 3 GLN CA C -19.507 7.492 -18.071 1.00 . A A . 3 GLN CA 1 1
2 3967 1 1 3 GLN CB C -19.431 9.040 -18.035 1.00 . A A . 3 GLN CB 1 1
2 3968 1 1 3 GLN CD C -19.049 11.223 -19.321 1.00 . A A . 3 GLN CD 1 1
2 3969 1 1 3 GLN CG C -19.130 9.700 -19.397 1.00 . A A . 3 GLN CG 1 1
2 3970 1 1 3 GLN H H -19.180 6.760 -16.113 1.00 . A A . 3 GLN H 1 1
2 3971 1 1 3 GLN HA H -20.259 7.186 -18.792 1.00 . A A . 3 GLN HA 1 1
2 3972 1 1 3 GLN HB2 H -20.380 9.426 -17.675 1.00 . A A . 3 GLN HB2 1 1
2 3973 1 1 3 GLN HB3 H -18.656 9.333 -17.333 1.00 . A A . 3 GLN HB3 1 1
2 3974 1 1 3 GLN HE21 H -21.020 11.374 -19.544 1.00 . A A . 3 GLN HE21 1 1
2 3975 1 1 3 GLN HE22 H -20.173 12.868 -19.376 1.00 . A A . 3 GLN HE22 1 1
2 3976 1 1 3 GLN HG2 H -18.188 9.318 -19.768 1.00 . A A . 3 GLN HG2 1 1
2 3977 1 1 3 GLN HG3 H -19.913 9.429 -20.097 1.00 . A A . 3 GLN HG3 1 1
2 3978 1 1 3 GLN N N -19.893 6.973 -16.751 1.00 . A A . 3 GLN N 1 1
2 3979 1 1 3 GLN NE2 N -20.196 11.889 -19.427 1.00 . A A . 3 GLN NE2 1 1
2 3980 1 1 3 GLN O O -17.214 6.860 -17.672 1.00 . A A . 3 GLN O 1 1
2 3981 1 1 3 GLN OE1 O -17.974 11.798 -19.150 1.00 . A A . 3 GLN OE1 1 1
2 3982 1 1 4 GLN C C -15.799 7.036 -20.558 1.00 . A A . 4 GLN C 1 1
2 3983 1 1 4 GLN CA C -16.816 5.897 -20.308 1.00 . A A . 4 GLN CA 1 1
2 3984 1 1 4 GLN CB C -17.115 5.162 -21.640 1.00 . A A . 4 GLN CB 1 1
2 3985 1 1 4 GLN CD C -18.494 3.360 -22.868 1.00 . A A . 4 GLN CD 1 1
2 3986 1 1 4 GLN CG C -18.163 4.041 -21.534 1.00 . A A . 4 GLN CG 1 1
2 3987 1 1 4 GLN H H -18.843 6.512 -20.321 1.00 . A A . 4 GLN H 1 1
2 3988 1 1 4 GLN HA H -16.409 5.188 -19.593 1.00 . A A . 4 GLN HA 1 1
2 3989 1 1 4 GLN HB2 H -17.470 5.889 -22.364 1.00 . A A . 4 GLN HB2 1 1
2 3990 1 1 4 GLN HB3 H -16.189 4.730 -22.009 1.00 . A A . 4 GLN HB3 1 1
2 3991 1 1 4 GLN HE21 H -20.343 2.969 -22.244 1.00 . A A . 4 GLN HE21 1 1
2 3992 1 1 4 GLN HE22 H -19.962 2.434 -23.843 1.00 . A A . 4 GLN HE22 1 1
2 3993 1 1 4 GLN HG2 H -17.796 3.284 -20.852 1.00 . A A . 4 GLN HG2 1 1
2 3994 1 1 4 GLN HG3 H -19.078 4.464 -21.126 1.00 . A A . 4 GLN HG3 1 1
2 3995 1 1 4 GLN N N -18.053 6.454 -19.745 1.00 . A A . 4 GLN N 1 1
2 3996 1 1 4 GLN NE2 N -19.722 2.869 -22.997 1.00 . A A . 4 GLN NE2 1 1
2 3997 1 1 4 GLN O O -16.142 7.997 -21.250 1.00 . A A . 4 GLN O 1 1
2 3998 1 1 4 GLN OE1 O -17.652 3.263 -23.766 1.00 . A A . 4 GLN OE1 1 1
2 3999 1 1 5 PRO C C -13.019 7.995 -21.747 1.00 . A A . 5 PRO C 1 1
2 4000 1 1 5 PRO CA C -13.462 7.948 -20.259 1.00 . A A . 5 PRO CA 1 1
2 4001 1 1 5 PRO CB C -12.300 7.467 -19.345 1.00 . A A . 5 PRO CB 1 1
2 4002 1 1 5 PRO CD C -14.122 5.953 -18.973 1.00 . A A . 5 PRO CD 1 1
2 4003 1 1 5 PRO CG C -12.954 6.628 -18.291 1.00 . A A . 5 PRO CG 1 1
2 4004 1 1 5 PRO HA H -13.775 8.945 -19.962 1.00 . A A . 5 PRO HA 1 1
2 4005 1 1 5 PRO HB2 H -11.581 6.877 -19.916 1.00 . A A . 5 PRO HB2 1 1
2 4006 1 1 5 PRO HB3 H -11.800 8.312 -18.892 1.00 . A A . 5 PRO HB3 1 1
2 4007 1 1 5 PRO HD2 H -13.812 5.029 -19.448 1.00 . A A . 5 PRO HD2 1 1
2 4008 1 1 5 PRO HD3 H -14.917 5.758 -18.259 1.00 . A A . 5 PRO HD3 1 1
2 4009 1 1 5 PRO HG2 H -12.251 5.891 -17.909 1.00 . A A . 5 PRO HG2 1 1
2 4010 1 1 5 PRO HG3 H -13.310 7.256 -17.481 1.00 . A A . 5 PRO HG3 1 1
2 4011 1 1 5 PRO N N -14.551 6.958 -19.985 1.00 . A A . 5 PRO N 1 1
2 4012 1 1 5 PRO O O -12.345 8.942 -22.173 1.00 . A A . 5 PRO O 1 1
2 4013 1 1 6 GLY C C -11.829 5.982 -24.120 1.00 . A A . 6 GLY C 1 1
2 4014 1 1 6 GLY CA C -13.068 6.842 -23.927 1.00 . A A . 6 GLY CA 1 1
2 4015 1 1 6 GLY H H -13.937 6.253 -22.096 1.00 . A A . 6 GLY H 1 1
2 4016 1 1 6 GLY HA2 H -13.902 6.384 -24.445 1.00 . A A . 6 GLY HA2 1 1
2 4017 1 1 6 GLY HA3 H -12.898 7.827 -24.353 1.00 . A A . 6 GLY HA3 1 1
2 4018 1 1 6 GLY N N -13.409 6.960 -22.512 1.00 . A A . 6 GLY N 1 1
2 4019 1 1 6 GLY O O -11.815 4.817 -23.720 1.00 . A A . 6 GLY O 1 1
2 4020 1 1 7 LYS C C -8.340 6.748 -24.355 1.00 . A A . 7 LYS C 1 1
2 4021 1 1 7 LYS CA C -9.483 5.892 -24.922 1.00 . A A . 7 LYS CA 1 1
2 4022 1 1 7 LYS CB C -9.274 5.631 -26.441 1.00 . A A . 7 LYS CB 1 1
2 4023 1 1 7 LYS CD C -7.751 4.817 -28.347 1.00 . A A . 7 LYS CD 1 1
2 4024 1 1 7 LYS CE C -6.381 4.238 -28.744 1.00 . A A . 7 LYS CE 1 1
2 4025 1 1 7 LYS CG C -7.903 5.020 -26.823 1.00 . A A . 7 LYS CG 1 1
2 4026 1 1 7 LYS H H -10.850 7.519 -24.945 1.00 . A A . 7 LYS H 1 1
2 4027 1 1 7 LYS HA H -9.496 4.937 -24.400 1.00 . A A . 7 LYS HA 1 1
2 4028 1 1 7 LYS HB2 H -10.047 4.948 -26.781 1.00 . A A . 7 LYS HB2 1 1
2 4029 1 1 7 LYS HB3 H -9.389 6.570 -26.974 1.00 . A A . 7 LYS HB3 1 1
2 4030 1 1 7 LYS HD2 H -8.524 4.136 -28.685 1.00 . A A . 7 LYS HD2 1 1
2 4031 1 1 7 LYS HD3 H -7.883 5.774 -28.841 1.00 . A A . 7 LYS HD3 1 1
2 4032 1 1 7 LYS HE2 H -5.600 4.911 -28.415 1.00 . A A . 7 LYS HE2 1 1
2 4033 1 1 7 LYS HE3 H -6.248 3.276 -28.263 1.00 . A A . 7 LYS HE3 1 1
2 4034 1 1 7 LYS HG2 H -7.114 5.682 -26.477 1.00 . A A . 7 LYS HG2 1 1
2 4035 1 1 7 LYS HG3 H -7.800 4.060 -26.326 1.00 . A A . 7 LYS HG3 1 1
2 4036 1 1 7 LYS HZ1 H -6.955 3.361 -30.554 1.00 . A A . 7 LYS HZ1 1 1
2 4037 1 1 7 LYS HZ2 H -5.302 3.711 -30.459 1.00 . A A . 7 LYS HZ2 1 1
2 4038 1 1 7 LYS HZ3 H -6.415 4.959 -30.707 1.00 . A A . 7 LYS HZ3 1 1
2 4039 1 1 7 LYS N N -10.771 6.573 -24.687 1.00 . A A . 7 LYS N 1 1
2 4040 1 1 7 LYS NZ N -6.256 4.054 -30.216 1.00 . A A . 7 LYS NZ 1 1
2 4041 1 1 7 LYS O O -8.342 7.969 -24.513 1.00 . A A . 7 LYS O 1 1
2 4042 1 1 8 VAL C C -4.970 5.756 -23.408 1.00 . A A . 8 VAL C 1 1
2 4043 1 1 8 VAL CA C -6.155 6.718 -23.167 1.00 . A A . 8 VAL CA 1 1
2 4044 1 1 8 VAL CB C -6.307 7.083 -21.630 1.00 . A A . 8 VAL CB 1 1
2 4045 1 1 8 VAL CG1 C -6.478 5.817 -20.750 1.00 . A A . 8 VAL CG1 1 1
2 4046 1 1 8 VAL CG2 C -5.139 7.972 -21.132 1.00 . A A . 8 VAL CG2 1 1
2 4047 1 1 8 VAL H H -7.507 5.128 -23.534 1.00 . A A . 8 VAL H 1 1
2 4048 1 1 8 VAL HA H -5.973 7.631 -23.728 1.00 . A A . 8 VAL HA 1 1
2 4049 1 1 8 VAL HB H -7.224 7.667 -21.530 1.00 . A A . 8 VAL HB 1 1
2 4050 1 1 8 VAL HG11 H -6.612 6.102 -19.714 1.00 . A A . 8 VAL HG11 1 1
2 4051 1 1 8 VAL HG12 H -5.602 5.190 -20.838 1.00 . A A . 8 VAL HG12 1 1
2 4052 1 1 8 VAL HG13 H -7.348 5.261 -21.080 1.00 . A A . 8 VAL HG13 1 1
2 4053 1 1 8 VAL HG21 H -5.293 8.243 -20.094 1.00 . A A . 8 VAL HG21 1 1
2 4054 1 1 8 VAL HG22 H -5.085 8.876 -21.728 1.00 . A A . 8 VAL HG22 1 1
2 4055 1 1 8 VAL HG23 H -4.203 7.433 -21.225 1.00 . A A . 8 VAL HG23 1 1
2 4056 1 1 8 VAL N N -7.384 6.089 -23.688 1.00 . A A . 8 VAL N 1 1
2 4057 1 1 8 VAL O O -5.173 4.539 -23.521 1.00 . A A . 8 VAL O 1 1
2 4058 1 1 9 LEU C C -2.180 4.677 -22.398 1.00 . A A . 9 LEU C 1 1
2 4059 1 1 9 LEU CA C -2.503 5.481 -23.678 1.00 . A A . 9 LEU CA 1 1
2 4060 1 1 9 LEU CB C -1.284 6.368 -24.095 1.00 . A A . 9 LEU CB 1 1
2 4061 1 1 9 LEU CD1 C 0.695 7.903 -23.520 1.00 . A A . 9 LEU CD1 1 1
2 4062 1 1 9 LEU CD2 C -1.564 8.354 -22.432 1.00 . A A . 9 LEU CD2 1 1
2 4063 1 1 9 LEU CG C -0.612 7.268 -22.994 1.00 . A A . 9 LEU CG 1 1
2 4064 1 1 9 LEU H H -3.651 7.276 -23.501 1.00 . A A . 9 LEU H 1 1
2 4065 1 1 9 LEU HA H -2.698 4.771 -24.479 1.00 . A A . 9 LEU HA 1 1
2 4066 1 1 9 LEU HB2 H -0.522 5.704 -24.487 1.00 . A A . 9 LEU HB2 1 1
2 4067 1 1 9 LEU HB3 H -1.608 7.014 -24.906 1.00 . A A . 9 LEU HB3 1 1
2 4068 1 1 9 LEU HD11 H 1.378 7.122 -23.828 1.00 . A A . 9 LEU HD11 1 1
2 4069 1 1 9 LEU HD12 H 1.162 8.483 -22.733 1.00 . A A . 9 LEU HD12 1 1
2 4070 1 1 9 LEU HD13 H 0.485 8.549 -24.363 1.00 . A A . 9 LEU HD13 1 1
2 4071 1 1 9 LEU HD21 H -1.855 9.041 -23.218 1.00 . A A . 9 LEU HD21 1 1
2 4072 1 1 9 LEU HD22 H -1.067 8.900 -21.644 1.00 . A A . 9 LEU HD22 1 1
2 4073 1 1 9 LEU HD23 H -2.449 7.880 -22.025 1.00 . A A . 9 LEU HD23 1 1
2 4074 1 1 9 LEU HG H -0.330 6.628 -22.166 1.00 . A A . 9 LEU HG 1 1
2 4075 1 1 9 LEU N N -3.736 6.300 -23.512 1.00 . A A . 9 LEU N 1 1
2 4076 1 1 9 LEU O O -1.308 3.798 -22.401 1.00 . A A . 9 LEU O 1 1
2 4077 1 1 10 GLY C C -1.866 5.083 -19.075 1.00 . A A . 10 GLY C 1 1
2 4078 1 1 10 GLY CA C -2.749 4.309 -20.031 1.00 . A A . 10 GLY CA 1 1
2 4079 1 1 10 GLY H H -3.528 5.737 -21.372 1.00 . A A . 10 GLY H 1 1
2 4080 1 1 10 GLY HA2 H -3.726 4.201 -19.589 1.00 . A A . 10 GLY HA2 1 1
2 4081 1 1 10 GLY HA3 H -2.328 3.322 -20.191 1.00 . A A . 10 GLY HA3 1 1
2 4082 1 1 10 GLY N N -2.894 4.998 -21.308 1.00 . A A . 10 GLY N 1 1
2 4083 1 1 10 GLY O O -1.638 6.290 -19.265 1.00 . A A . 10 GLY O 1 1
2 4084 1 1 11 ASP C C 0.956 5.112 -17.674 1.00 . A A . 11 ASP C 1 1
2 4085 1 1 11 ASP CA C -0.455 4.979 -17.051 1.00 . A A . 11 ASP CA 1 1
2 4086 1 1 11 ASP CB C -0.465 4.149 -15.725 1.00 . A A . 11 ASP CB 1 1
2 4087 1 1 11 ASP CG C -0.259 2.631 -15.936 1.00 . A A . 11 ASP CG 1 1
2 4088 1 1 11 ASP H H -1.646 3.457 -17.923 1.00 . A A . 11 ASP H 1 1
2 4089 1 1 11 ASP HA H -0.816 5.986 -16.823 1.00 . A A . 11 ASP HA 1 1
2 4090 1 1 11 ASP HB2 H 0.315 4.526 -15.065 1.00 . A A . 11 ASP HB2 1 1
2 4091 1 1 11 ASP HB3 H -1.422 4.296 -15.230 1.00 . A A . 11 ASP HB3 1 1
2 4092 1 1 11 ASP N N -1.381 4.397 -18.034 1.00 . A A . 11 ASP N 1 1
2 4093 1 1 11 ASP O O 1.758 4.169 -17.677 1.00 . A A . 11 ASP O 1 1
2 4094 1 1 11 ASP OD1 O 0.880 2.145 -15.787 1.00 . A A . 11 ASP OD1 1 1
2 4095 1 1 11 ASP OD2 O -1.227 1.934 -16.308 1.00 . A A . 11 ASP OD2 1 1
2 4096 1 1 12 GLN C C 2.728 8.187 -18.694 1.00 . A A . 12 GLN C 1 1
2 4097 1 1 12 GLN CA C 2.491 6.671 -18.899 1.00 . A A . 12 GLN CA 1 1
2 4098 1 1 12 GLN CB C 2.505 6.335 -20.423 1.00 . A A . 12 GLN CB 1 1
2 4099 1 1 12 GLN CD C 2.586 4.616 -22.318 1.00 . A A . 12 GLN CD 1 1
2 4100 1 1 12 GLN CG C 2.591 4.842 -20.800 1.00 . A A . 12 GLN CG 1 1
2 4101 1 1 12 GLN H H 0.480 6.951 -18.303 1.00 . A A . 12 GLN H 1 1
2 4102 1 1 12 GLN HA H 3.291 6.127 -18.408 1.00 . A A . 12 GLN HA 1 1
2 4103 1 1 12 GLN HB2 H 1.603 6.737 -20.868 1.00 . A A . 12 GLN HB2 1 1
2 4104 1 1 12 GLN HB3 H 3.358 6.838 -20.875 1.00 . A A . 12 GLN HB3 1 1
2 4105 1 1 12 GLN HE21 H 1.798 2.810 -22.099 1.00 . A A . 12 GLN HE21 1 1
2 4106 1 1 12 GLN HE22 H 2.091 3.307 -23.725 1.00 . A A . 12 GLN HE22 1 1
2 4107 1 1 12 GLN HG2 H 3.504 4.428 -20.392 1.00 . A A . 12 GLN HG2 1 1
2 4108 1 1 12 GLN HG3 H 1.742 4.324 -20.367 1.00 . A A . 12 GLN HG3 1 1
2 4109 1 1 12 GLN N N 1.206 6.294 -18.273 1.00 . A A . 12 GLN N 1 1
2 4110 1 1 12 GLN NE2 N 2.112 3.463 -22.756 1.00 . A A . 12 GLN NE2 1 1
2 4111 1 1 12 GLN O O 2.665 8.968 -19.660 1.00 . A A . 12 GLN O 1 1
2 4112 1 1 12 GLN OE1 O 3.025 5.468 -23.090 1.00 . A A . 12 GLN OE1 1 1
2 4113 1 1 13 ARG C C 1.773 10.759 -17.182 1.00 . A A . 13 ARG C 1 1
2 4114 1 1 13 ARG CA C 3.103 9.999 -16.987 1.00 . A A . 13 ARG CA 1 1
2 4115 1 1 13 ARG CB C 4.280 10.746 -17.692 1.00 . A A . 13 ARG CB 1 1
2 4116 1 1 13 ARG CD C 5.653 12.894 -17.956 1.00 . A A . 13 ARG CD 1 1
2 4117 1 1 13 ARG CG C 4.419 12.241 -17.316 1.00 . A A . 13 ARG CG 1 1
2 4118 1 1 13 ARG CZ C 8.139 12.541 -17.962 1.00 . A A . 13 ARG CZ 1 1
2 4119 1 1 13 ARG H H 3.049 7.882 -16.736 1.00 . A A . 13 ARG H 1 1
2 4120 1 1 13 ARG HA H 3.318 9.957 -15.923 1.00 . A A . 13 ARG HA 1 1
2 4121 1 1 13 ARG HB2 H 5.208 10.247 -17.443 1.00 . A A . 13 ARG HB2 1 1
2 4122 1 1 13 ARG HB3 H 4.133 10.682 -18.764 1.00 . A A . 13 ARG HB3 1 1
2 4123 1 1 13 ARG HD2 H 5.578 12.806 -19.035 1.00 . A A . 13 ARG HD2 1 1
2 4124 1 1 13 ARG HD3 H 5.675 13.945 -17.685 1.00 . A A . 13 ARG HD3 1 1
2 4125 1 1 13 ARG HE H 6.821 11.558 -16.814 1.00 . A A . 13 ARG HE 1 1
2 4126 1 1 13 ARG HG2 H 3.534 12.767 -17.653 1.00 . A A . 13 ARG HG2 1 1
2 4127 1 1 13 ARG HG3 H 4.493 12.328 -16.236 1.00 . A A . 13 ARG HG3 1 1
2 4128 1 1 13 ARG HH11 H 7.558 13.984 -19.265 1.00 . A A . 13 ARG HH11 1 1
2 4129 1 1 13 ARG HH12 H 9.262 13.676 -19.217 1.00 . A A . 13 ARG HH12 1 1
2 4130 1 1 13 ARG HH21 H 9.050 11.165 -16.790 1.00 . A A . 13 ARG HH21 1 1
2 4131 1 1 13 ARG HH22 H 10.107 12.079 -17.813 1.00 . A A . 13 ARG HH22 1 1
2 4132 1 1 13 ARG N N 2.971 8.582 -17.423 1.00 . A A . 13 ARG N 1 1
2 4133 1 1 13 ARG NE N 6.907 12.251 -17.508 1.00 . A A . 13 ARG NE 1 1
2 4134 1 1 13 ARG NH1 N 8.334 13.476 -18.886 1.00 . A A . 13 ARG NH1 1 1
2 4135 1 1 13 ARG NH2 N 9.180 11.878 -17.483 1.00 . A A . 13 ARG NH2 1 1
2 4136 1 1 13 ARG O O 1.236 10.804 -18.290 1.00 . A A . 13 ARG O 1 1
2 4137 1 1 14 ARG C C -1.156 10.951 -16.339 1.00 . A A . 14 ARG C 1 1
2 4138 1 1 14 ARG CA C -0.055 12.003 -16.039 1.00 . A A . 14 ARG CA 1 1
2 4139 1 1 14 ARG CB C -0.171 13.234 -17.007 1.00 . A A . 14 ARG CB 1 1
2 4140 1 1 14 ARG CD C 0.543 15.054 -15.352 1.00 . A A . 14 ARG CD 1 1
2 4141 1 1 14 ARG CG C 0.799 14.394 -16.717 1.00 . A A . 14 ARG CG 1 1
2 4142 1 1 14 ARG CZ C -1.262 16.681 -14.744 1.00 . A A . 14 ARG CZ 1 1
2 4143 1 1 14 ARG H H 1.829 11.401 -15.291 1.00 . A A . 14 ARG H 1 1
2 4144 1 1 14 ARG HA H -0.194 12.347 -15.022 1.00 . A A . 14 ARG HA 1 1
2 4145 1 1 14 ARG HB2 H 0.016 12.893 -18.020 1.00 . A A . 14 ARG HB2 1 1
2 4146 1 1 14 ARG HB3 H -1.188 13.618 -16.958 1.00 . A A . 14 ARG HB3 1 1
2 4147 1 1 14 ARG HD2 H 0.772 14.342 -14.566 1.00 . A A . 14 ARG HD2 1 1
2 4148 1 1 14 ARG HD3 H 1.202 15.912 -15.254 1.00 . A A . 14 ARG HD3 1 1
2 4149 1 1 14 ARG HE H -1.554 14.838 -15.440 1.00 . A A . 14 ARG HE 1 1
2 4150 1 1 14 ARG HG2 H 1.813 14.010 -16.731 1.00 . A A . 14 ARG HG2 1 1
2 4151 1 1 14 ARG HG3 H 0.692 15.142 -17.495 1.00 . A A . 14 ARG HG3 1 1
2 4152 1 1 14 ARG HH11 H 0.600 17.438 -14.450 1.00 . A A . 14 ARG HH11 1 1
2 4153 1 1 14 ARG HH12 H -0.704 18.503 -14.048 1.00 . A A . 14 ARG HH12 1 1
2 4154 1 1 14 ARG HH21 H -3.224 16.227 -14.896 1.00 . A A . 14 ARG HH21 1 1
2 4155 1 1 14 ARG HH22 H -2.877 17.815 -14.302 1.00 . A A . 14 ARG HH22 1 1
2 4156 1 1 14 ARG N N 1.277 11.376 -16.097 1.00 . A A . 14 ARG N 1 1
2 4157 1 1 14 ARG NE N -0.860 15.491 -15.199 1.00 . A A . 14 ARG NE 1 1
2 4158 1 1 14 ARG NH1 N -0.384 17.615 -14.384 1.00 . A A . 14 ARG NH1 1 1
2 4159 1 1 14 ARG NH2 N -2.557 16.926 -14.637 1.00 . A A . 14 ARG NH2 1 1
2 4160 1 1 14 ARG O O -1.794 11.016 -17.398 1.00 . A A . 14 ARG O 1 1
2 4161 1 1 15 PRO C C -3.843 9.594 -15.583 1.00 . A A . 15 PRO C 1 1
2 4162 1 1 15 PRO CA C -2.448 8.922 -15.603 1.00 . A A . 15 PRO CA 1 1
2 4163 1 1 15 PRO CB C -2.238 7.947 -14.413 1.00 . A A . 15 PRO CB 1 1
2 4164 1 1 15 PRO CD C -0.523 9.617 -14.244 1.00 . A A . 15 PRO CD 1 1
2 4165 1 1 15 PRO CG C -1.401 8.704 -13.428 1.00 . A A . 15 PRO CG 1 1
2 4166 1 1 15 PRO HA H -2.336 8.384 -16.541 1.00 . A A . 15 PRO HA 1 1
2 4167 1 1 15 PRO HB2 H -3.191 7.656 -13.976 1.00 . A A . 15 PRO HB2 1 1
2 4168 1 1 15 PRO HB3 H -1.706 7.062 -14.747 1.00 . A A . 15 PRO HB3 1 1
2 4169 1 1 15 PRO HD2 H -0.291 10.522 -13.691 1.00 . A A . 15 PRO HD2 1 1
2 4170 1 1 15 PRO HD3 H 0.396 9.115 -14.536 1.00 . A A . 15 PRO HD3 1 1
2 4171 1 1 15 PRO HG2 H -2.043 9.283 -12.765 1.00 . A A . 15 PRO HG2 1 1
2 4172 1 1 15 PRO HG3 H -0.794 8.019 -12.848 1.00 . A A . 15 PRO HG3 1 1
2 4173 1 1 15 PRO N N -1.352 9.917 -15.444 1.00 . A A . 15 PRO N 1 1
2 4174 1 1 15 PRO O O -3.981 10.742 -15.139 1.00 . A A . 15 PRO O 1 1
2 4175 1 1 16 SER C C -6.890 9.758 -14.894 1.00 . A A . 16 SER C 1 1
2 4176 1 1 16 SER CA C -6.216 9.456 -16.253 1.00 . A A . 16 SER CA 1 1
2 4177 1 1 16 SER CB C -7.068 8.484 -17.103 1.00 . A A . 16 SER CB 1 1
2 4178 1 1 16 SER H H -4.724 7.943 -16.325 1.00 . A A . 16 SER H 1 1
2 4179 1 1 16 SER HA H -6.109 10.391 -16.798 1.00 . A A . 16 SER HA 1 1
2 4180 1 1 16 SER HB2 H -8.091 8.835 -17.145 1.00 . A A . 16 SER HB2 1 1
2 4181 1 1 16 SER HB3 H -6.667 8.434 -18.107 1.00 . A A . 16 SER HB3 1 1
2 4182 1 1 16 SER HG H -7.398 7.205 -15.647 1.00 . A A . 16 SER HG 1 1
2 4183 1 1 16 SER N N -4.869 8.881 -16.079 1.00 . A A . 16 SER N 1 1
2 4184 1 1 16 SER O O -6.439 9.289 -13.834 1.00 . A A . 16 SER O 1 1
2 4185 1 1 16 SER OG O -7.060 7.174 -16.547 1.00 . A A . 16 SER OG 1 1
2 4186 1 1 17 LEU C C -10.036 10.129 -13.627 1.00 . A A . 17 LEU C 1 1
2 4187 1 1 17 LEU CA C -8.729 10.939 -13.737 1.00 . A A . 17 LEU CA 1 1
2 4188 1 1 17 LEU CB C -9.044 12.461 -13.800 1.00 . A A . 17 LEU CB 1 1
2 4189 1 1 17 LEU CD1 C -8.254 14.904 -13.969 1.00 . A A . 17 LEU CD1 1 1
2 4190 1 1 17 LEU CD2 C -6.792 13.167 -12.784 1.00 . A A . 17 LEU CD2 1 1
2 4191 1 1 17 LEU CG C -7.813 13.418 -13.921 1.00 . A A . 17 LEU CG 1 1
2 4192 1 1 17 LEU H H -8.329 10.803 -15.815 1.00 . A A . 17 LEU H 1 1
2 4193 1 1 17 LEU HA H -8.105 10.745 -12.865 1.00 . A A . 17 LEU HA 1 1
2 4194 1 1 17 LEU HB2 H -9.693 12.636 -14.656 1.00 . A A . 17 LEU HB2 1 1
2 4195 1 1 17 LEU HB3 H -9.594 12.728 -12.903 1.00 . A A . 17 LEU HB3 1 1
2 4196 1 1 17 LEU HD11 H -8.774 15.166 -13.056 1.00 . A A . 17 LEU HD11 1 1
2 4197 1 1 17 LEU HD12 H -8.915 15.060 -14.812 1.00 . A A . 17 LEU HD12 1 1
2 4198 1 1 17 LEU HD13 H -7.385 15.541 -14.082 1.00 . A A . 17 LEU HD13 1 1
2 4199 1 1 17 LEU HD21 H -6.427 12.148 -12.840 1.00 . A A . 17 LEU HD21 1 1
2 4200 1 1 17 LEU HD22 H -7.259 13.325 -11.820 1.00 . A A . 17 LEU HD22 1 1
2 4201 1 1 17 LEU HD23 H -5.953 13.845 -12.887 1.00 . A A . 17 LEU HD23 1 1
2 4202 1 1 17 LEU HG H -7.311 13.210 -14.859 1.00 . A A . 17 LEU HG 1 1
2 4203 1 1 17 LEU N N -7.991 10.518 -14.939 1.00 . A A . 17 LEU N 1 1
2 4204 1 1 17 LEU O O -10.772 10.032 -14.620 1.00 . A A . 17 LEU O 1 1
2 4205 1 1 18 PRO C C -12.777 9.868 -11.981 1.00 . A A . 18 PRO C 1 1
2 4206 1 1 18 PRO CA C -11.639 8.842 -12.198 1.00 . A A . 18 PRO CA 1 1
2 4207 1 1 18 PRO CB C -11.367 7.992 -10.934 1.00 . A A . 18 PRO CB 1 1
2 4208 1 1 18 PRO CD C -9.424 9.382 -11.266 1.00 . A A . 18 PRO CD 1 1
2 4209 1 1 18 PRO CG C -10.278 8.718 -10.205 1.00 . A A . 18 PRO CG 1 1
2 4210 1 1 18 PRO HA H -11.908 8.191 -13.027 1.00 . A A . 18 PRO HA 1 1
2 4211 1 1 18 PRO HB2 H -12.264 7.907 -10.324 1.00 . A A . 18 PRO HB2 1 1
2 4212 1 1 18 PRO HB3 H -11.025 7.002 -11.220 1.00 . A A . 18 PRO HB3 1 1
2 4213 1 1 18 PRO HD2 H -9.094 10.358 -10.932 1.00 . A A . 18 PRO HD2 1 1
2 4214 1 1 18 PRO HD3 H -8.564 8.765 -11.511 1.00 . A A . 18 PRO HD3 1 1
2 4215 1 1 18 PRO HG2 H -10.712 9.467 -9.544 1.00 . A A . 18 PRO HG2 1 1
2 4216 1 1 18 PRO HG3 H -9.683 8.020 -9.631 1.00 . A A . 18 PRO HG3 1 1
2 4217 1 1 18 PRO N N -10.334 9.506 -12.443 1.00 . A A . 18 PRO N 1 1
2 4218 1 1 18 PRO O O -12.528 11.074 -11.895 1.00 . A A . 18 PRO O 1 1
2 4219 1 1 19 ALA C C -15.445 10.520 -10.215 1.00 . A A . 19 ALA C 1 1
2 4220 1 1 19 ALA CA C -15.210 10.240 -11.718 1.00 . A A . 19 ALA CA 1 1
2 4221 1 1 19 ALA CB C -16.438 9.589 -12.360 1.00 . A A . 19 ALA CB 1 1
2 4222 1 1 19 ALA H H -14.154 8.419 -12.027 1.00 . A A . 19 ALA H 1 1
2 4223 1 1 19 ALA HA H -15.033 11.186 -12.227 1.00 . A A . 19 ALA HA 1 1
2 4224 1 1 19 ALA HB1 H -16.249 9.412 -13.412 1.00 . A A . 19 ALA HB1 1 1
2 4225 1 1 19 ALA HB2 H -17.296 10.240 -12.256 1.00 . A A . 19 ALA HB2 1 1
2 4226 1 1 19 ALA HB3 H -16.646 8.645 -11.873 1.00 . A A . 19 ALA HB3 1 1
2 4227 1 1 19 ALA N N -14.022 9.384 -11.924 1.00 . A A . 19 ALA N 1 1
2 4228 1 1 19 ALA O O -15.137 9.674 -9.370 1.00 . A A . 19 ALA O 1 1
2 4229 1 1 20 LEU C C -17.683 11.575 -8.121 1.00 . A A . 20 LEU C 1 1
2 4230 1 1 20 LEU CA C -16.297 12.131 -8.518 1.00 . A A . 20 LEU CA 1 1
2 4231 1 1 20 LEU CB C -16.310 13.697 -8.443 1.00 . A A . 20 LEU CB 1 1
2 4232 1 1 20 LEU CD1 C -15.164 15.964 -8.880 1.00 . A A . 20 LEU CD1 1 1
2 4233 1 1 20 LEU CD2 C -13.939 14.158 -7.582 1.00 . A A . 20 LEU CD2 1 1
2 4234 1 1 20 LEU CG C -14.956 14.437 -8.708 1.00 . A A . 20 LEU CG 1 1
2 4235 1 1 20 LEU H H -16.251 12.307 -10.631 1.00 . A A . 20 LEU H 1 1
2 4236 1 1 20 LEU HA H -15.529 11.736 -7.850 1.00 . A A . 20 LEU HA 1 1
2 4237 1 1 20 LEU HB2 H -17.029 14.053 -9.175 1.00 . A A . 20 LEU HB2 1 1
2 4238 1 1 20 LEU HB3 H -16.666 13.987 -7.459 1.00 . A A . 20 LEU HB3 1 1
2 4239 1 1 20 LEU HD11 H -15.827 16.146 -9.716 1.00 . A A . 20 LEU HD11 1 1
2 4240 1 1 20 LEU HD12 H -14.213 16.444 -9.077 1.00 . A A . 20 LEU HD12 1 1
2 4241 1 1 20 LEU HD13 H -15.597 16.384 -7.982 1.00 . A A . 20 LEU HD13 1 1
2 4242 1 1 20 LEU HD21 H -12.984 14.596 -7.839 1.00 . A A . 20 LEU HD21 1 1
2 4243 1 1 20 LEU HD22 H -13.814 13.091 -7.460 1.00 . A A . 20 LEU HD22 1 1
2 4244 1 1 20 LEU HD23 H -14.290 14.586 -6.652 1.00 . A A . 20 LEU HD23 1 1
2 4245 1 1 20 LEU HG H -14.532 14.064 -9.632 1.00 . A A . 20 LEU HG 1 1
2 4246 1 1 20 LEU N N -16.005 11.703 -9.902 1.00 . A A . 20 LEU N 1 1
2 4247 1 1 20 LEU O O -18.714 12.159 -8.491 1.00 . A A . 20 LEU O 1 1
2 4248 1 1 21 HIS C C -19.309 10.109 -5.560 1.00 . A A . 21 HIS C 1 1
2 4249 1 1 21 HIS CA C -18.982 9.768 -7.019 1.00 . A A . 21 HIS CA 1 1
2 4250 1 1 21 HIS CB C -18.880 8.227 -7.171 1.00 . A A . 21 HIS CB 1 1
2 4251 1 1 21 HIS CD2 C -18.882 8.198 -9.773 1.00 . A A . 21 HIS CD2 1 1
2 4252 1 1 21 HIS CE1 C -17.630 6.433 -10.082 1.00 . A A . 21 HIS CE1 1 1
2 4253 1 1 21 HIS CG C -18.523 7.744 -8.555 1.00 . A A . 21 HIS CG 1 1
2 4254 1 1 21 HIS H H -16.862 9.962 -7.218 1.00 . A A . 21 HIS H 1 1
2 4255 1 1 21 HIS HA H -19.787 10.131 -7.656 1.00 . A A . 21 HIS HA 1 1
2 4256 1 1 21 HIS HB2 H -18.119 7.858 -6.494 1.00 . A A . 21 HIS HB2 1 1
2 4257 1 1 21 HIS HB3 H -19.831 7.778 -6.900 1.00 . A A . 21 HIS HB3 1 1
2 4258 1 1 21 HIS HD1 H -17.283 6.103 -8.099 1.00 . A A . 21 HIS HD1 1 1
2 4259 1 1 21 HIS HD2 H -19.502 9.060 -9.975 1.00 . A A . 21 HIS HD2 1 1
2 4260 1 1 21 HIS HE1 H -17.085 5.626 -10.552 1.00 . A A . 21 HIS HE1 1 1
2 4261 1 1 21 HIS HE2 H -18.596 7.308 -11.654 1.00 . A A . 21 HIS HE2 1 1
2 4262 1 1 21 HIS N N -17.713 10.409 -7.437 1.00 . A A . 21 HIS N 1 1
2 4263 1 1 21 HIS ND1 N -17.732 6.639 -8.788 1.00 . A A . 21 HIS ND1 1 1
2 4264 1 1 21 HIS NE2 N -18.318 7.363 -10.708 1.00 . A A . 21 HIS NE2 1 1
2 4265 1 1 21 HIS O O -20.408 10.590 -5.253 1.00 . A A . 21 HIS O 1 1
2 4266 1 1 22 PHE C C -17.651 11.311 -2.814 1.00 . A A . 22 PHE C 1 1
2 4267 1 1 22 PHE CA C -18.482 10.086 -3.216 1.00 . A A . 22 PHE CA 1 1
2 4268 1 1 22 PHE CB C -18.032 8.849 -2.393 1.00 . A A . 22 PHE CB 1 1
2 4269 1 1 22 PHE CD1 C -17.888 6.765 -3.835 1.00 . A A . 22 PHE CD1 1 1
2 4270 1 1 22 PHE CD2 C -19.803 7.013 -2.424 1.00 . A A . 22 PHE CD2 1 1
2 4271 1 1 22 PHE CE1 C -18.380 5.568 -4.297 1.00 . A A . 22 PHE CE1 1 1
2 4272 1 1 22 PHE CE2 C -20.299 5.806 -2.887 1.00 . A A . 22 PHE CE2 1 1
2 4273 1 1 22 PHE CG C -18.588 7.513 -2.890 1.00 . A A . 22 PHE CG 1 1
2 4274 1 1 22 PHE CZ C -19.585 5.084 -3.826 1.00 . A A . 22 PHE CZ 1 1
2 4275 1 1 22 PHE H H -17.479 9.491 -5.000 1.00 . A A . 22 PHE H 1 1
2 4276 1 1 22 PHE HA H -19.532 10.283 -3.005 1.00 . A A . 22 PHE HA 1 1
2 4277 1 1 22 PHE HB2 H -16.949 8.784 -2.414 1.00 . A A . 22 PHE HB2 1 1
2 4278 1 1 22 PHE HB3 H -18.345 8.981 -1.361 1.00 . A A . 22 PHE HB3 1 1
2 4279 1 1 22 PHE HD1 H -16.940 7.134 -4.211 1.00 . A A . 22 PHE HD1 1 1
2 4280 1 1 22 PHE HD2 H -20.364 7.576 -1.691 1.00 . A A . 22 PHE HD2 1 1
2 4281 1 1 22 PHE HE1 H -17.817 5.008 -5.031 1.00 . A A . 22 PHE HE1 1 1
2 4282 1 1 22 PHE HE2 H -21.243 5.429 -2.513 1.00 . A A . 22 PHE HE2 1 1
2 4283 1 1 22 PHE HZ H -19.972 4.141 -4.193 1.00 . A A . 22 PHE HZ 1 1
2 4284 1 1 22 PHE N N -18.333 9.847 -4.667 1.00 . A A . 22 PHE N 1 1
2 4285 1 1 22 PHE O O -16.410 11.252 -2.803 1.00 . A A . 22 PHE O 1 1
2 4286 1 1 23 ILE C C -18.289 14.070 -0.684 1.00 . A A . 23 ILE C 1 1
2 4287 1 1 23 ILE CA C -17.689 13.657 -2.034 1.00 . A A . 23 ILE CA 1 1
2 4288 1 1 23 ILE CB C -17.854 14.832 -3.082 1.00 . A A . 23 ILE CB 1 1
2 4289 1 1 23 ILE CD1 C -15.672 14.210 -4.359 1.00 . A A . 23 ILE CD1 1 1
2 4290 1 1 23 ILE CG1 C -17.174 14.467 -4.445 1.00 . A A . 23 ILE CG1 1 1
2 4291 1 1 23 ILE CG2 C -17.300 16.170 -2.527 1.00 . A A . 23 ILE CG2 1 1
2 4292 1 1 23 ILE H H -19.311 12.413 -2.588 1.00 . A A . 23 ILE H 1 1
2 4293 1 1 23 ILE HA H -16.622 13.469 -1.901 1.00 . A A . 23 ILE HA 1 1
2 4294 1 1 23 ILE HB H -18.918 14.970 -3.255 1.00 . A A . 23 ILE HB 1 1
2 4295 1 1 23 ILE HD11 H -15.472 13.442 -3.621 1.00 . A A . 23 ILE HD11 1 1
2 4296 1 1 23 ILE HD12 H -15.164 15.120 -4.074 1.00 . A A . 23 ILE HD12 1 1
2 4297 1 1 23 ILE HD13 H -15.310 13.882 -5.318 1.00 . A A . 23 ILE HD13 1 1
2 4298 1 1 23 ILE HG12 H -17.634 13.572 -4.844 1.00 . A A . 23 ILE HG12 1 1
2 4299 1 1 23 ILE HG13 H -17.328 15.278 -5.147 1.00 . A A . 23 ILE HG13 1 1
2 4300 1 1 23 ILE HG21 H -17.834 16.441 -1.625 1.00 . A A . 23 ILE HG21 1 1
2 4301 1 1 23 ILE HG22 H -17.424 16.957 -3.262 1.00 . A A . 23 ILE HG22 1 1
2 4302 1 1 23 ILE HG23 H -16.247 16.061 -2.297 1.00 . A A . 23 ILE HG23 1 1
2 4303 1 1 23 ILE N N -18.332 12.421 -2.501 1.00 . A A . 23 ILE N 1 1
2 4304 1 1 23 ILE O O -19.476 14.411 -0.601 1.00 . A A . 23 ILE O 1 1
2 4305 1 1 24 LYS C C -17.275 16.042 1.753 1.00 . A A . 24 LYS C 1 1
2 4306 1 1 24 LYS CA C -17.830 14.603 1.679 1.00 . A A . 24 LYS CA 1 1
2 4307 1 1 24 LYS CB C -17.363 13.682 2.852 1.00 . A A . 24 LYS CB 1 1
2 4308 1 1 24 LYS CD C -15.465 12.380 4.016 1.00 . A A . 24 LYS CD 1 1
2 4309 1 1 24 LYS CE C -13.947 12.311 4.247 1.00 . A A . 24 LYS CE 1 1
2 4310 1 1 24 LYS CG C -15.847 13.400 2.917 1.00 . A A . 24 LYS CG 1 1
2 4311 1 1 24 LYS H H -16.592 13.602 0.274 1.00 . A A . 24 LYS H 1 1
2 4312 1 1 24 LYS HA H -18.920 14.675 1.720 1.00 . A A . 24 LYS HA 1 1
2 4313 1 1 24 LYS HB2 H -17.661 14.136 3.792 1.00 . A A . 24 LYS HB2 1 1
2 4314 1 1 24 LYS HB3 H -17.880 12.733 2.755 1.00 . A A . 24 LYS HB3 1 1
2 4315 1 1 24 LYS HD2 H -15.940 12.670 4.944 1.00 . A A . 24 LYS HD2 1 1
2 4316 1 1 24 LYS HD3 H -15.820 11.395 3.726 1.00 . A A . 24 LYS HD3 1 1
2 4317 1 1 24 LYS HE2 H -13.729 11.531 4.962 1.00 . A A . 24 LYS HE2 1 1
2 4318 1 1 24 LYS HE3 H -13.450 12.085 3.311 1.00 . A A . 24 LYS HE3 1 1
2 4319 1 1 24 LYS HG2 H -15.530 13.013 1.956 1.00 . A A . 24 LYS HG2 1 1
2 4320 1 1 24 LYS HG3 H -15.329 14.334 3.108 1.00 . A A . 24 LYS HG3 1 1
2 4321 1 1 24 LYS HZ1 H -12.387 13.530 4.922 1.00 . A A . 24 LYS HZ1 1 1
2 4322 1 1 24 LYS HZ2 H -13.868 13.828 5.680 1.00 . A A . 24 LYS HZ2 1 1
2 4323 1 1 24 LYS HZ3 H -13.604 14.364 4.095 1.00 . A A . 24 LYS HZ3 1 1
2 4324 1 1 24 LYS N N -17.466 14.029 0.376 1.00 . A A . 24 LYS N 1 1
2 4325 1 1 24 LYS NZ N -13.419 13.594 4.775 1.00 . A A . 24 LYS NZ 1 1
2 4326 1 1 24 LYS O O -16.301 16.344 2.454 1.00 . A A . 24 LYS O 1 1
2 4327 1 1 25 GLY C C -17.765 19.114 2.178 1.00 . A A . 25 GLY C 1 1
2 4328 1 1 25 GLY CA C -17.516 18.346 0.874 1.00 . A A . 25 GLY CA 1 1
2 4329 1 1 25 GLY H H -18.652 16.612 0.403 1.00 . A A . 25 GLY H 1 1
2 4330 1 1 25 GLY HA2 H -16.468 18.411 0.621 1.00 . A A . 25 GLY HA2 1 1
2 4331 1 1 25 GLY HA3 H -18.088 18.812 0.084 1.00 . A A . 25 GLY HA3 1 1
2 4332 1 1 25 GLY N N -17.907 16.930 0.955 1.00 . A A . 25 GLY N 1 1
2 4333 1 1 25 GLY O O -17.232 20.209 2.372 1.00 . A A . 25 GLY O 1 1
2 4334 1 1 26 ALA C C -18.085 18.338 5.487 1.00 . A A . 26 ALA C 1 1
2 4335 1 1 26 ALA CA C -18.908 19.068 4.395 1.00 . A A . 26 ALA CA 1 1
2 4336 1 1 26 ALA CB C -20.425 18.948 4.664 1.00 . A A . 26 ALA CB 1 1
2 4337 1 1 26 ALA H H -19.070 17.718 2.770 1.00 . A A . 26 ALA H 1 1
2 4338 1 1 26 ALA HA H -18.649 20.128 4.415 1.00 . A A . 26 ALA HA 1 1
2 4339 1 1 26 ALA HB1 H -20.666 19.379 5.631 1.00 . A A . 26 ALA HB1 1 1
2 4340 1 1 26 ALA HB2 H -20.719 17.910 4.655 1.00 . A A . 26 ALA HB2 1 1
2 4341 1 1 26 ALA HB3 H -20.978 19.478 3.893 1.00 . A A . 26 ALA HB3 1 1
2 4342 1 1 26 ALA N N -18.610 18.533 3.050 1.00 . A A . 26 ALA N 1 1
2 4343 1 1 26 ALA O O -17.995 18.819 6.626 1.00 . A A . 26 ALA O 1 1
2 4344 1 1 27 GLY C C -15.254 16.803 6.229 1.00 . A A . 27 GLY C 1 1
2 4345 1 1 27 GLY CA C -16.703 16.354 6.066 1.00 . A A . 27 GLY CA 1 1
2 4346 1 1 27 GLY H H -17.484 16.938 4.177 1.00 . A A . 27 GLY H 1 1
2 4347 1 1 27 GLY HA2 H -17.187 16.376 7.035 1.00 . A A . 27 GLY HA2 1 1
2 4348 1 1 27 GLY HA3 H -16.715 15.332 5.703 1.00 . A A . 27 GLY HA3 1 1
2 4349 1 1 27 GLY N N -17.457 17.197 5.117 1.00 . A A . 27 GLY N 1 1
2 4350 1 1 27 GLY O O -14.317 16.011 6.092 1.00 . A A . 27 GLY O 1 1
2 4351 1 1 28 LYS C C -13.531 19.154 8.164 1.00 . A A . 28 LYS C 1 1
2 4352 1 1 28 LYS CA C -13.770 18.763 6.692 1.00 . A A . 28 LYS CA 1 1
2 4353 1 1 28 LYS CB C -13.731 20.018 5.784 1.00 . A A . 28 LYS CB 1 1
2 4354 1 1 28 LYS CD C -14.069 21.009 3.439 1.00 . A A . 28 LYS CD 1 1
2 4355 1 1 28 LYS CE C -12.920 22.019 3.592 1.00 . A A . 28 LYS CE 1 1
2 4356 1 1 28 LYS CG C -13.871 19.727 4.272 1.00 . A A . 28 LYS CG 1 1
2 4357 1 1 28 LYS H H -15.887 18.644 6.687 1.00 . A A . 28 LYS H 1 1
2 4358 1 1 28 LYS HA H -12.989 18.075 6.383 1.00 . A A . 28 LYS HA 1 1
2 4359 1 1 28 LYS HB2 H -14.536 20.683 6.076 1.00 . A A . 28 LYS HB2 1 1
2 4360 1 1 28 LYS HB3 H -12.785 20.532 5.942 1.00 . A A . 28 LYS HB3 1 1
2 4361 1 1 28 LYS HD2 H -14.147 20.735 2.394 1.00 . A A . 28 LYS HD2 1 1
2 4362 1 1 28 LYS HD3 H -14.997 21.487 3.744 1.00 . A A . 28 LYS HD3 1 1
2 4363 1 1 28 LYS HE2 H -12.791 22.263 4.640 1.00 . A A . 28 LYS HE2 1 1
2 4364 1 1 28 LYS HE3 H -12.004 21.577 3.215 1.00 . A A . 28 LYS HE3 1 1
2 4365 1 1 28 LYS HG2 H -12.975 19.222 3.927 1.00 . A A . 28 LYS HG2 1 1
2 4366 1 1 28 LYS HG3 H -14.724 19.074 4.118 1.00 . A A . 28 LYS HG3 1 1
2 4367 1 1 28 LYS HZ1 H -12.368 23.909 2.893 1.00 . A A . 28 LYS HZ1 1 1
2 4368 1 1 28 LYS HZ2 H -14.012 23.760 3.255 1.00 . A A . 28 LYS HZ2 1 1
2 4369 1 1 28 LYS HZ3 H -13.395 23.061 1.846 1.00 . A A . 28 LYS HZ3 1 1
2 4370 1 1 28 LYS N N -15.087 18.102 6.542 1.00 . A A . 28 LYS N 1 1
2 4371 1 1 28 LYS NZ N -13.191 23.276 2.845 1.00 . A A . 28 LYS NZ 1 1
2 4372 1 1 28 LYS O O -12.735 20.058 8.467 1.00 . A A . 28 LYS O 1 1
2 4373 1 1 29 ARG C C -12.963 17.734 11.076 1.00 . A A . 29 ARG C 1 1
2 4374 1 1 29 ARG CA C -14.068 18.664 10.533 1.00 . A A . 29 ARG CA 1 1
2 4375 1 1 29 ARG CB C -15.422 18.408 11.243 1.00 . A A . 29 ARG CB 1 1
2 4376 1 1 29 ARG CD C -16.474 20.660 10.541 1.00 . A A . 29 ARG CD 1 1
2 4377 1 1 29 ARG CG C -16.627 19.128 10.588 1.00 . A A . 29 ARG CG 1 1
2 4378 1 1 29 ARG CZ C -17.962 22.596 9.948 1.00 . A A . 29 ARG CZ 1 1
2 4379 1 1 29 ARG H H -14.863 17.794 8.761 1.00 . A A . 29 ARG H 1 1
2 4380 1 1 29 ARG HA H -13.764 19.696 10.713 1.00 . A A . 29 ARG HA 1 1
2 4381 1 1 29 ARG HB2 H -15.629 17.343 11.239 1.00 . A A . 29 ARG HB2 1 1
2 4382 1 1 29 ARG HB3 H -15.348 18.741 12.276 1.00 . A A . 29 ARG HB3 1 1
2 4383 1 1 29 ARG HD2 H -16.381 21.038 11.553 1.00 . A A . 29 ARG HD2 1 1
2 4384 1 1 29 ARG HD3 H -15.577 20.908 9.983 1.00 . A A . 29 ARG HD3 1 1
2 4385 1 1 29 ARG HE H -18.217 20.699 9.360 1.00 . A A . 29 ARG HE 1 1
2 4386 1 1 29 ARG HG2 H -16.737 18.765 9.570 1.00 . A A . 29 ARG HG2 1 1
2 4387 1 1 29 ARG HG3 H -17.525 18.883 11.145 1.00 . A A . 29 ARG HG3 1 1
2 4388 1 1 29 ARG HH11 H -16.421 23.154 11.136 1.00 . A A . 29 ARG HH11 1 1
2 4389 1 1 29 ARG HH12 H -17.499 24.426 10.681 1.00 . A A . 29 ARG HH12 1 1
2 4390 1 1 29 ARG HH21 H -19.600 22.376 8.785 1.00 . A A . 29 ARG HH21 1 1
2 4391 1 1 29 ARG HH22 H -19.304 23.986 9.344 1.00 . A A . 29 ARG HH22 1 1
2 4392 1 1 29 ARG N N -14.224 18.465 9.075 1.00 . A A . 29 ARG N 1 1
2 4393 1 1 29 ARG NE N -17.634 21.292 9.886 1.00 . A A . 29 ARG NE 1 1
2 4394 1 1 29 ARG NH1 N -17.236 23.459 10.645 1.00 . A A . 29 ARG NH1 1 1
2 4395 1 1 29 ARG NH2 N -19.042 23.019 9.310 1.00 . A A . 29 ARG NH2 1 1
2 4396 1 1 29 ARG O O -12.519 17.872 12.219 1.00 . A A . 29 ARG O 1 1
2 4397 1 1 30 GLU C C -10.066 16.598 10.164 1.00 . A A . 30 GLU C 1 1
2 4398 1 1 30 GLU CA C -11.407 15.875 10.450 1.00 . A A . 30 GLU CA 1 1
2 4399 1 1 30 GLU CB C -11.566 14.646 9.516 1.00 . A A . 30 GLU CB 1 1
2 4400 1 1 30 GLU CD C -13.162 12.868 8.529 1.00 . A A . 30 GLU CD 1 1
2 4401 1 1 30 GLU CG C -12.966 14.009 9.548 1.00 . A A . 30 GLU CG 1 1
2 4402 1 1 30 GLU H H -13.015 16.705 9.360 1.00 . A A . 30 GLU H 1 1
2 4403 1 1 30 GLU HA H -11.429 15.548 11.485 1.00 . A A . 30 GLU HA 1 1
2 4404 1 1 30 GLU HB2 H -11.363 14.950 8.494 1.00 . A A . 30 GLU HB2 1 1
2 4405 1 1 30 GLU HB3 H -10.840 13.889 9.804 1.00 . A A . 30 GLU HB3 1 1
2 4406 1 1 30 GLU HG2 H -13.143 13.610 10.546 1.00 . A A . 30 GLU HG2 1 1
2 4407 1 1 30 GLU HG3 H -13.700 14.788 9.357 1.00 . A A . 30 GLU HG3 1 1
2 4408 1 1 30 GLU N N -12.539 16.790 10.211 1.00 . A A . 30 GLU N 1 1
2 4409 1 1 30 GLU O O -8.985 16.118 10.527 1.00 . A A . 30 GLU O 1 1
2 4410 1 1 30 GLU OE1 O -12.620 11.765 8.747 1.00 . A A . 30 GLU OE1 1 1
2 4411 1 1 30 GLU OE2 O -13.907 13.051 7.539 1.00 . A A . 30 GLU OE2 1 1
2 4412 1 1 31 SER C C -8.410 19.363 10.192 1.00 . A A . 31 SER C 1 1
2 4413 1 1 31 SER CA C -9.029 18.558 9.042 1.00 . A A . 31 SER CA 1 1
2 4414 1 1 31 SER CB C -9.510 19.519 7.940 1.00 . A A . 31 SER CB 1 1
2 4415 1 1 31 SER H H -11.063 18.101 9.299 1.00 . A A . 31 SER H 1 1
2 4416 1 1 31 SER HA H -8.284 17.885 8.628 1.00 . A A . 31 SER HA 1 1
2 4417 1 1 31 SER HB2 H -10.066 20.327 8.384 1.00 . A A . 31 SER HB2 1 1
2 4418 1 1 31 SER HB3 H -8.660 19.920 7.400 1.00 . A A . 31 SER HB3 1 1
2 4419 1 1 31 SER HG H -9.948 18.022 6.765 1.00 . A A . 31 SER HG 1 1
2 4420 1 1 31 SER N N -10.171 17.762 9.497 1.00 . A A . 31 SER N 1 1
2 4421 1 1 31 SER O O -9.132 19.895 11.039 1.00 . A A . 31 SER O 1 1
2 4422 1 1 31 SER OG O -10.357 18.853 7.024 1.00 . A A . 31 SER OG 1 1
2 4423 1 1 32 SER C C -5.888 21.550 10.268 1.00 . A A . 32 SER C 1 1
2 4424 1 1 32 SER CA C -6.305 20.324 11.095 1.00 . A A . 32 SER CA 1 1
2 4425 1 1 32 SER CB C -5.082 19.574 11.683 1.00 . A A . 32 SER CB 1 1
2 4426 1 1 32 SER H H -6.570 18.863 9.589 1.00 . A A . 32 SER H 1 1
2 4427 1 1 32 SER HA H -6.952 20.645 11.905 1.00 . A A . 32 SER HA 1 1
2 4428 1 1 32 SER HB2 H -4.486 20.258 12.272 1.00 . A A . 32 SER HB2 1 1
2 4429 1 1 32 SER HB3 H -5.434 18.771 12.314 1.00 . A A . 32 SER HB3 1 1
2 4430 1 1 32 SER HG H -4.708 18.273 10.267 1.00 . A A . 32 SER HG 1 1
2 4431 1 1 32 SER N N -7.070 19.430 10.213 1.00 . A A . 32 SER N 1 1
2 4432 1 1 32 SER O O -5.219 21.385 9.240 1.00 . A A . 32 SER O 1 1
2 4433 1 1 32 SER OG O -4.256 19.023 10.666 1.00 . A A . 32 SER OG 1 1
2 4434 1 1 33 ARG C C -7.565 23.945 9.049 1.00 . A A . 33 ARG C 1 1
2 4435 1 1 33 ARG CA C -6.326 24.011 9.958 1.00 . A A . 33 ARG CA 1 1
2 4436 1 1 33 ARG CB C -5.035 24.320 9.116 1.00 . A A . 33 ARG CB 1 1
2 4437 1 1 33 ARG CD C -4.047 25.602 7.094 1.00 . A A . 33 ARG CD 1 1
2 4438 1 1 33 ARG CG C -5.163 25.536 8.158 1.00 . A A . 33 ARG CG 1 1
2 4439 1 1 33 ARG CZ C -1.723 26.546 7.098 1.00 . A A . 33 ARG CZ 1 1
2 4440 1 1 33 ARG H H -6.516 22.812 11.699 1.00 . A A . 33 ARG H 1 1
2 4441 1 1 33 ARG HA H -6.472 24.818 10.677 1.00 . A A . 33 ARG HA 1 1
2 4442 1 1 33 ARG HB2 H -4.213 24.508 9.797 1.00 . A A . 33 ARG HB2 1 1
2 4443 1 1 33 ARG HB3 H -4.796 23.445 8.525 1.00 . A A . 33 ARG HB3 1 1
2 4444 1 1 33 ARG HD2 H -4.025 24.668 6.546 1.00 . A A . 33 ARG HD2 1 1
2 4445 1 1 33 ARG HD3 H -4.281 26.410 6.403 1.00 . A A . 33 ARG HD3 1 1
2 4446 1 1 33 ARG HE H -2.537 25.447 8.568 1.00 . A A . 33 ARG HE 1 1
2 4447 1 1 33 ARG HG2 H -6.116 25.483 7.642 1.00 . A A . 33 ARG HG2 1 1
2 4448 1 1 33 ARG HG3 H -5.136 26.446 8.749 1.00 . A A . 33 ARG HG3 1 1
2 4449 1 1 33 ARG HH11 H -2.776 27.000 5.425 1.00 . A A . 33 ARG HH11 1 1
2 4450 1 1 33 ARG HH12 H -1.165 27.626 5.473 1.00 . A A . 33 ARG HH12 1 1
2 4451 1 1 33 ARG HH21 H -0.405 26.283 8.617 1.00 . A A . 33 ARG HH21 1 1
2 4452 1 1 33 ARG HH22 H 0.181 27.222 7.283 1.00 . A A . 33 ARG HH22 1 1
2 4453 1 1 33 ARG N N -6.263 22.760 10.755 1.00 . A A . 33 ARG N 1 1
2 4454 1 1 33 ARG NE N -2.709 25.842 7.682 1.00 . A A . 33 ARG NE 1 1
2 4455 1 1 33 ARG NH1 N -1.903 27.102 5.902 1.00 . A A . 33 ARG NH1 1 1
2 4456 1 1 33 ARG NH2 N -0.559 26.693 7.713 1.00 . A A . 33 ARG NH2 1 1
2 4457 1 1 33 ARG O O -7.544 23.315 7.981 1.00 . A A . 33 ARG O 1 1
2 4458 1 1 34 HIS C C -10.704 25.902 9.192 1.00 . A A . 34 HIS C 1 1
2 4459 1 1 34 HIS CA C -9.922 24.645 8.766 1.00 . A A . 34 HIS CA 1 1
2 4460 1 1 34 HIS CB C -10.779 23.355 8.956 1.00 . A A . 34 HIS CB 1 1
2 4461 1 1 34 HIS CD2 C -10.442 22.574 11.413 1.00 . A A . 34 HIS CD2 1 1
2 4462 1 1 34 HIS CE1 C -12.483 22.857 12.135 1.00 . A A . 34 HIS CE1 1 1
2 4463 1 1 34 HIS CG C -11.172 23.049 10.381 1.00 . A A . 34 HIS CG 1 1
2 4464 1 1 34 HIS H H -8.610 25.002 10.394 1.00 . A A . 34 HIS H 1 1
2 4465 1 1 34 HIS HA H -9.673 24.741 7.710 1.00 . A A . 34 HIS HA 1 1
2 4466 1 1 34 HIS HB2 H -11.686 23.445 8.375 1.00 . A A . 34 HIS HB2 1 1
2 4467 1 1 34 HIS HB3 H -10.220 22.505 8.583 1.00 . A A . 34 HIS HB3 1 1
2 4468 1 1 34 HIS HD1 H -13.215 23.565 10.357 1.00 . A A . 34 HIS HD1 1 1
2 4469 1 1 34 HIS HD2 H -9.387 22.330 11.388 1.00 . A A . 34 HIS HD2 1 1
2 4470 1 1 34 HIS HE1 H -13.357 22.881 12.770 1.00 . A A . 34 HIS HE1 1 1
2 4471 1 1 34 HIS HE2 H -10.978 22.340 13.423 1.00 . A A . 34 HIS HE2 1 1
2 4472 1 1 34 HIS N N -8.658 24.567 9.513 1.00 . A A . 34 HIS N 1 1
2 4473 1 1 34 HIS ND1 N -12.448 23.219 10.868 1.00 . A A . 34 HIS ND1 1 1
2 4474 1 1 34 HIS NE2 N -11.277 22.463 12.494 1.00 . A A . 34 HIS NE2 1 1
2 4475 1 1 34 HIS O O -10.753 26.244 10.382 1.00 . A A . 34 HIS O 1 1
2 4476 1 1 35 GLY C C -13.127 27.947 7.324 1.00 . A A . 35 GLY C 1 1
2 4477 1 1 35 GLY CA C -12.076 27.795 8.409 1.00 . A A . 35 GLY CA 1 1
2 4478 1 1 35 GLY H H -11.167 26.259 7.278 1.00 . A A . 35 GLY H 1 1
2 4479 1 1 35 GLY HA2 H -12.561 27.755 9.381 1.00 . A A . 35 GLY HA2 1 1
2 4480 1 1 35 GLY HA3 H -11.419 28.655 8.382 1.00 . A A . 35 GLY HA3 1 1
2 4481 1 1 35 GLY N N -11.283 26.586 8.196 1.00 . A A . 35 GLY N 1 1
2 4482 1 1 35 GLY O O -14.331 27.954 7.606 1.00 . A A . 35 GLY O 1 1
2 4483 1 1 36 GLY C C -14.183 29.534 4.789 1.00 . A A . 36 GLY C 1 1
2 4484 1 1 36 GLY CA C -13.529 28.151 4.894 1.00 . A A . 36 GLY CA 1 1
2 4485 1 1 36 GLY H H -11.679 28.048 5.930 1.00 . A A . 36 GLY H 1 1
2 4486 1 1 36 GLY HA2 H -12.931 27.979 4.003 1.00 . A A . 36 GLY HA2 1 1
2 4487 1 1 36 GLY HA3 H -14.289 27.387 4.945 1.00 . A A . 36 GLY HA3 1 1
2 4488 1 1 36 GLY N N -12.654 28.040 6.065 1.00 . A A . 36 GLY N 1 1
2 4489 1 1 36 GLY O O -13.463 30.519 4.556 1.00 . A A . 36 GLY O 1 1
2 4490 1 1 37 PRO C C -15.859 31.866 6.142 1.00 . A A . 37 PRO C 1 1
2 4491 1 1 37 PRO CA C -16.248 30.965 4.944 1.00 . A A . 37 PRO CA 1 1
2 4492 1 1 37 PRO CB C -17.750 30.572 4.988 1.00 . A A . 37 PRO CB 1 1
2 4493 1 1 37 PRO CD C -16.508 28.532 5.172 1.00 . A A . 37 PRO CD 1 1
2 4494 1 1 37 PRO CG C -17.775 29.222 5.631 1.00 . A A . 37 PRO CG 1 1
2 4495 1 1 37 PRO HA H -16.040 31.495 4.018 1.00 . A A . 37 PRO HA 1 1
2 4496 1 1 37 PRO HB2 H -18.325 31.295 5.567 1.00 . A A . 37 PRO HB2 1 1
2 4497 1 1 37 PRO HB3 H -18.151 30.514 3.980 1.00 . A A . 37 PRO HB3 1 1
2 4498 1 1 37 PRO HD2 H -16.150 27.851 5.935 1.00 . A A . 37 PRO HD2 1 1
2 4499 1 1 37 PRO HD3 H -16.678 27.997 4.243 1.00 . A A . 37 PRO HD3 1 1
2 4500 1 1 37 PRO HG2 H -17.787 29.327 6.715 1.00 . A A . 37 PRO HG2 1 1
2 4501 1 1 37 PRO HG3 H -18.646 28.666 5.304 1.00 . A A . 37 PRO HG3 1 1
2 4502 1 1 37 PRO N N -15.545 29.656 4.965 1.00 . A A . 37 PRO N 1 1
2 4503 1 1 37 PRO O O -15.777 31.394 7.288 1.00 . A A . 37 PRO O 1 1
2 4504 1 1 38 HIS C C -16.085 35.458 6.572 1.00 . A A . 38 HIS C 1 1
2 4505 1 1 38 HIS CA C -15.304 34.168 6.880 1.00 . A A . 38 HIS CA 1 1
2 4506 1 1 38 HIS CB C -13.787 34.463 6.957 1.00 . A A . 38 HIS CB 1 1
2 4507 1 1 38 HIS CD2 C -13.375 35.144 9.440 1.00 . A A . 38 HIS CD2 1 1
2 4508 1 1 38 HIS CE1 C -12.742 37.206 9.125 1.00 . A A . 38 HIS CE1 1 1
2 4509 1 1 38 HIS CG C -13.411 35.375 8.105 1.00 . A A . 38 HIS CG 1 1
2 4510 1 1 38 HIS H H -15.633 33.440 4.915 1.00 . A A . 38 HIS H 1 1
2 4511 1 1 38 HIS HA H -15.631 33.782 7.844 1.00 . A A . 38 HIS HA 1 1
2 4512 1 1 38 HIS HB2 H -13.248 33.531 7.084 1.00 . A A . 38 HIS HB2 1 1
2 4513 1 1 38 HIS HB3 H -13.463 34.927 6.032 1.00 . A A . 38 HIS HB3 1 1
2 4514 1 1 38 HIS HD1 H -12.929 37.155 7.087 1.00 . A A . 38 HIS HD1 1 1
2 4515 1 1 38 HIS HD2 H -13.638 34.218 9.933 1.00 . A A . 38 HIS HD2 1 1
2 4516 1 1 38 HIS HE1 H -12.406 38.216 9.301 1.00 . A A . 38 HIS HE1 1 1
2 4517 1 1 38 HIS HE2 H -12.540 36.321 10.948 1.00 . A A . 38 HIS HE2 1 1
2 4518 1 1 38 HIS N N -15.608 33.158 5.858 1.00 . A A . 38 HIS N 1 1
2 4519 1 1 38 HIS ND1 N -13.014 36.681 7.944 1.00 . A A . 38 HIS ND1 1 1
2 4520 1 1 38 HIS NE2 N -12.954 36.295 10.056 1.00 . A A . 38 HIS NE2 1 1
2 4521 1 1 38 HIS O O -15.873 36.091 5.531 1.00 . A A . 38 HIS O 1 1
2 4522 1 1 39 CYS C C -16.982 38.216 8.044 1.00 . A A . 39 CYS C 1 1
2 4523 1 1 39 CYS CA C -17.780 37.063 7.410 1.00 . A A . 39 CYS CA 1 1
2 4524 1 1 39 CYS CB C -19.120 36.869 8.155 1.00 . A A . 39 CYS CB 1 1
2 4525 1 1 39 CYS H H -17.188 35.199 8.214 1.00 . A A . 39 CYS H 1 1
2 4526 1 1 39 CYS HA H -17.981 37.298 6.366 1.00 . A A . 39 CYS HA 1 1
2 4527 1 1 39 CYS HB2 H -19.686 37.790 8.121 1.00 . A A . 39 CYS HB2 1 1
2 4528 1 1 39 CYS HB3 H -19.689 36.087 7.672 1.00 . A A . 39 CYS HB3 1 1
2 4529 1 1 39 CYS HG H -17.642 36.228 10.140 1.00 . A A . 39 CYS HG 1 1
2 4530 1 1 39 CYS N N -17.011 35.811 7.472 1.00 . A A . 39 CYS N 1 1
2 4531 1 1 39 CYS O O -15.860 38.015 8.542 1.00 . A A . 39 CYS O 1 1
2 4532 1 1 39 CYS SG S -18.935 36.412 9.899 1.00 . A A . 39 CYS SG 1 1
2 4533 1 1 40 ASN C C -16.961 40.412 10.199 1.00 . A A . 40 ASN C 1 1
2 4534 1 1 40 ASN CA C -17.002 40.614 8.667 1.00 . A A . 40 ASN CA 1 1
2 4535 1 1 40 ASN CB C -17.844 41.867 8.275 1.00 . A A . 40 ASN CB 1 1
2 4536 1 1 40 ASN CG C -17.279 43.210 8.767 1.00 . A A . 40 ASN CG 1 1
2 4537 1 1 40 ASN H H -18.420 39.521 7.537 1.00 . A A . 40 ASN H 1 1
2 4538 1 1 40 ASN HA H -15.988 40.737 8.294 1.00 . A A . 40 ASN HA 1 1
2 4539 1 1 40 ASN HB2 H -17.906 41.911 7.194 1.00 . A A . 40 ASN HB2 1 1
2 4540 1 1 40 ASN HB3 H -18.847 41.760 8.670 1.00 . A A . 40 ASN HB3 1 1
2 4541 1 1 40 ASN HD21 H -18.076 44.149 7.200 1.00 . A A . 40 ASN HD21 1 1
2 4542 1 1 40 ASN HD22 H -17.195 45.140 8.308 1.00 . A A . 40 ASN HD22 1 1
2 4543 1 1 40 ASN N N -17.571 39.423 8.019 1.00 . A A . 40 ASN N 1 1
2 4544 1 1 40 ASN ND2 N -17.543 44.273 8.017 1.00 . A A . 40 ASN ND2 1 1
2 4545 1 1 40 ASN O O -17.996 40.450 10.870 1.00 . A A . 40 ASN O 1 1
2 4546 1 1 40 ASN OD1 O -16.637 43.305 9.817 1.00 . A A . 40 ASN OD1 1 1
2 4547 1 1 41 VAL C C -14.335 40.948 12.525 1.00 . A A . 41 VAL C 1 1
2 4548 1 1 41 VAL CA C -15.509 40.023 12.174 1.00 . A A . 41 VAL CA 1 1
2 4549 1 1 41 VAL CB C -15.168 38.536 12.591 1.00 . A A . 41 VAL CB 1 1
2 4550 1 1 41 VAL CG1 C -14.867 38.422 14.108 1.00 . A A . 41 VAL CG1 1 1
2 4551 1 1 41 VAL CG2 C -16.287 37.545 12.165 1.00 . A A . 41 VAL CG2 1 1
2 4552 1 1 41 VAL H H -14.992 40.027 10.123 1.00 . A A . 41 VAL H 1 1
2 4553 1 1 41 VAL HA H -16.400 40.345 12.716 1.00 . A A . 41 VAL HA 1 1
2 4554 1 1 41 VAL HB H -14.263 38.249 12.062 1.00 . A A . 41 VAL HB 1 1
2 4555 1 1 41 VAL HG11 H -14.024 39.055 14.359 1.00 . A A . 41 VAL HG11 1 1
2 4556 1 1 41 VAL HG12 H -14.624 37.398 14.361 1.00 . A A . 41 VAL HG12 1 1
2 4557 1 1 41 VAL HG13 H -15.730 38.737 14.684 1.00 . A A . 41 VAL HG13 1 1
2 4558 1 1 41 VAL HG21 H -17.224 37.810 12.643 1.00 . A A . 41 VAL HG21 1 1
2 4559 1 1 41 VAL HG22 H -16.015 36.537 12.451 1.00 . A A . 41 VAL HG22 1 1
2 4560 1 1 41 VAL HG23 H -16.415 37.581 11.089 1.00 . A A . 41 VAL HG23 1 1
2 4561 1 1 41 VAL N N -15.756 40.142 10.730 1.00 . A A . 41 VAL N 1 1
2 4562 1 1 41 VAL O O -13.276 40.857 11.890 1.00 . A A . 41 VAL O 1 1
2 4563 1 1 42 PHE C C -12.439 41.901 14.789 1.00 . A A . 42 PHE C 1 1
2 4564 1 1 42 PHE CA C -13.461 42.736 13.996 1.00 . A A . 42 PHE CA 1 1
2 4565 1 1 42 PHE CB C -14.021 43.901 14.860 1.00 . A A . 42 PHE CB 1 1
2 4566 1 1 42 PHE CD1 C -14.185 46.245 13.869 1.00 . A A . 42 PHE CD1 1 1
2 4567 1 1 42 PHE CD2 C -16.029 44.759 13.539 1.00 . A A . 42 PHE CD2 1 1
2 4568 1 1 42 PHE CE1 C -14.851 47.233 13.171 1.00 . A A . 42 PHE CE1 1 1
2 4569 1 1 42 PHE CE2 C -16.694 45.748 12.837 1.00 . A A . 42 PHE CE2 1 1
2 4570 1 1 42 PHE CG C -14.761 44.989 14.070 1.00 . A A . 42 PHE CG 1 1
2 4571 1 1 42 PHE CZ C -16.107 46.985 12.655 1.00 . A A . 42 PHE CZ 1 1
2 4572 1 1 42 PHE H H -15.430 41.937 13.887 1.00 . A A . 42 PHE H 1 1
2 4573 1 1 42 PHE HA H -12.959 43.163 13.128 1.00 . A A . 42 PHE HA 1 1
2 4574 1 1 42 PHE HB2 H -14.710 43.493 15.590 1.00 . A A . 42 PHE HB2 1 1
2 4575 1 1 42 PHE HB3 H -13.199 44.371 15.392 1.00 . A A . 42 PHE HB3 1 1
2 4576 1 1 42 PHE HD1 H -13.200 46.452 14.271 1.00 . A A . 42 PHE HD1 1 1
2 4577 1 1 42 PHE HD2 H -16.496 43.790 13.673 1.00 . A A . 42 PHE HD2 1 1
2 4578 1 1 42 PHE HE1 H -14.388 48.202 13.025 1.00 . A A . 42 PHE HE1 1 1
2 4579 1 1 42 PHE HE2 H -17.680 45.553 12.433 1.00 . A A . 42 PHE HE2 1 1
2 4580 1 1 42 PHE HZ H -16.631 47.761 12.108 1.00 . A A . 42 PHE HZ 1 1
2 4581 1 1 42 PHE N N -14.536 41.857 13.496 1.00 . A A . 42 PHE N 1 1
2 4582 1 1 42 PHE O O -12.592 41.662 15.992 1.00 . A A . 42 PHE O 1 1
2 4583 1 1 43 VAL C C -9.051 41.086 13.882 1.00 . A A . 43 VAL C 1 1
2 4584 1 1 43 VAL CA C -10.329 40.635 14.611 1.00 . A A . 43 VAL CA 1 1
2 4585 1 1 43 VAL CB C -10.596 39.080 14.479 1.00 . A A . 43 VAL CB 1 1
2 4586 1 1 43 VAL CG1 C -11.003 38.669 13.037 1.00 . A A . 43 VAL CG1 1 1
2 4587 1 1 43 VAL CG2 C -9.392 38.251 14.998 1.00 . A A . 43 VAL CG2 1 1
2 4588 1 1 43 VAL H H -11.437 41.581 13.096 1.00 . A A . 43 VAL H 1 1
2 4589 1 1 43 VAL HA H -10.236 40.881 15.671 1.00 . A A . 43 VAL HA 1 1
2 4590 1 1 43 VAL HB H -11.447 38.848 15.122 1.00 . A A . 43 VAL HB 1 1
2 4591 1 1 43 VAL HG11 H -11.213 37.605 13.002 1.00 . A A . 43 VAL HG11 1 1
2 4592 1 1 43 VAL HG12 H -10.199 38.893 12.349 1.00 . A A . 43 VAL HG12 1 1
2 4593 1 1 43 VAL HG13 H -11.889 39.215 12.738 1.00 . A A . 43 VAL HG13 1 1
2 4594 1 1 43 VAL HG21 H -9.623 37.194 14.942 1.00 . A A . 43 VAL HG21 1 1
2 4595 1 1 43 VAL HG22 H -9.183 38.512 16.028 1.00 . A A . 43 VAL HG22 1 1
2 4596 1 1 43 VAL HG23 H -8.515 38.456 14.394 1.00 . A A . 43 VAL HG23 1 1
2 4597 1 1 43 VAL N N -11.435 41.410 14.066 1.00 . A A . 43 VAL N 1 1
2 4598 1 1 43 VAL O O -8.978 41.023 12.644 1.00 . A A . 43 VAL O 1 1
2 4599 1 1 44 GLU C C -6.006 41.236 13.335 1.00 . A A . 44 GLU C 1 1
2 4600 1 1 44 GLU CA C -6.867 42.249 14.117 1.00 . A A . 44 GLU CA 1 1
2 4601 1 1 44 GLU CB C -6.084 42.935 15.277 1.00 . A A . 44 GLU CB 1 1
2 4602 1 1 44 GLU CD C -4.947 44.693 13.754 1.00 . A A . 44 GLU CD 1 1
2 4603 1 1 44 GLU CG C -4.776 43.655 14.881 1.00 . A A . 44 GLU CG 1 1
2 4604 1 1 44 GLU H H -8.182 41.545 15.628 1.00 . A A . 44 GLU H 1 1
2 4605 1 1 44 GLU HA H -7.194 43.024 13.423 1.00 . A A . 44 GLU HA 1 1
2 4606 1 1 44 GLU HB2 H -6.734 43.668 15.739 1.00 . A A . 44 GLU HB2 1 1
2 4607 1 1 44 GLU HB3 H -5.841 42.183 16.022 1.00 . A A . 44 GLU HB3 1 1
2 4608 1 1 44 GLU HG2 H -4.384 44.163 15.757 1.00 . A A . 44 GLU HG2 1 1
2 4609 1 1 44 GLU HG3 H -4.056 42.905 14.572 1.00 . A A . 44 GLU HG3 1 1
2 4610 1 1 44 GLU N N -8.081 41.607 14.655 1.00 . A A . 44 GLU N 1 1
2 4611 1 1 44 GLU O O -5.597 41.506 12.198 1.00 . A A . 44 GLU O 1 1
2 4612 1 1 44 GLU OE1 O -5.636 45.712 13.975 1.00 . A A . 44 GLU OE1 1 1
2 4613 1 1 44 GLU OE2 O -4.397 44.497 12.646 1.00 . A A . 44 GLU OE2 1 1
2 4614 1 1 45 HIS C C -5.629 37.609 13.843 1.00 . A A . 45 HIS C 1 1
2 4615 1 1 45 HIS CA C -5.037 38.929 13.320 1.00 . A A . 45 HIS CA 1 1
2 4616 1 1 45 HIS CB C -3.503 38.975 13.596 1.00 . A A . 45 HIS CB 1 1
2 4617 1 1 45 HIS CD2 C -2.415 41.349 13.580 1.00 . A A . 45 HIS CD2 1 1
2 4618 1 1 45 HIS CE1 C -1.918 41.469 11.455 1.00 . A A . 45 HIS CE1 1 1
2 4619 1 1 45 HIS CG C -2.802 40.182 13.010 1.00 . A A . 45 HIS CG 1 1
2 4620 1 1 45 HIS H H -6.077 39.949 14.873 1.00 . A A . 45 HIS H 1 1
2 4621 1 1 45 HIS HA H -5.204 38.978 12.244 1.00 . A A . 45 HIS HA 1 1
2 4622 1 1 45 HIS HB2 H -3.331 38.973 14.665 1.00 . A A . 45 HIS HB2 1 1
2 4623 1 1 45 HIS HB3 H -3.038 38.092 13.169 1.00 . A A . 45 HIS HB3 1 1
2 4624 1 1 45 HIS HD1 H -2.622 39.604 10.992 1.00 . A A . 45 HIS HD1 1 1
2 4625 1 1 45 HIS HD2 H -2.531 41.616 14.622 1.00 . A A . 45 HIS HD2 1 1
2 4626 1 1 45 HIS HE1 H -1.561 41.828 10.499 1.00 . A A . 45 HIS HE1 1 1
2 4627 1 1 45 HIS HE2 H -1.731 43.106 12.672 1.00 . A A . 45 HIS HE2 1 1
2 4628 1 1 45 HIS N N -5.754 40.065 13.953 1.00 . A A . 45 HIS N 1 1
2 4629 1 1 45 HIS ND1 N -2.473 40.291 11.678 1.00 . A A . 45 HIS ND1 1 1
2 4630 1 1 45 HIS NE2 N -1.870 42.134 12.597 1.00 . A A . 45 HIS NE2 1 1
2 4631 1 1 45 HIS O O -5.921 37.490 15.039 1.00 . A A . 45 HIS O 1 1
2 4632 1 1 46 GLU C C -5.276 34.227 13.207 1.00 . A A . 46 GLU C 1 1
2 4633 1 1 46 GLU CA C -6.375 35.300 13.272 1.00 . A A . 46 GLU CA 1 1
2 4634 1 1 46 GLU CB C -7.520 34.936 12.289 1.00 . A A . 46 GLU CB 1 1
2 4635 1 1 46 GLU CD C -9.749 35.643 11.207 1.00 . A A . 46 GLU CD 1 1
2 4636 1 1 46 GLU CG C -8.723 35.887 12.327 1.00 . A A . 46 GLU CG 1 1
2 4637 1 1 46 GLU H H -5.596 36.816 12.000 1.00 . A A . 46 GLU H 1 1
2 4638 1 1 46 GLU HA H -6.776 35.332 14.283 1.00 . A A . 46 GLU HA 1 1
2 4639 1 1 46 GLU HB2 H -7.118 34.939 11.282 1.00 . A A . 46 GLU HB2 1 1
2 4640 1 1 46 GLU HB3 H -7.873 33.930 12.515 1.00 . A A . 46 GLU HB3 1 1
2 4641 1 1 46 GLU HG2 H -9.219 35.772 13.285 1.00 . A A . 46 GLU HG2 1 1
2 4642 1 1 46 GLU HG3 H -8.358 36.909 12.252 1.00 . A A . 46 GLU HG3 1 1
2 4643 1 1 46 GLU N N -5.824 36.633 12.936 1.00 . A A . 46 GLU N 1 1
2 4644 1 1 46 GLU O O -4.294 34.372 12.470 1.00 . A A . 46 GLU O 1 1
2 4645 1 1 46 GLU OE1 O -9.681 36.321 10.158 1.00 . A A . 46 GLU OE1 1 1
2 4646 1 1 46 GLU OE2 O -10.630 34.779 11.361 1.00 . A A . 46 GLU OE2 1 1
2 4647 1 1 47 ALA C C -5.575 30.734 13.855 1.00 . A A . 47 ALA C 1 1
2 4648 1 1 47 ALA CA C -4.627 31.942 13.921 1.00 . A A . 47 ALA CA 1 1
2 4649 1 1 47 ALA CB C -3.660 31.865 15.123 1.00 . A A . 47 ALA CB 1 1
2 4650 1 1 47 ALA H H -6.175 33.185 14.661 1.00 . A A . 47 ALA H 1 1
2 4651 1 1 47 ALA HA H -4.035 31.971 13.004 1.00 . A A . 47 ALA HA 1 1
2 4652 1 1 47 ALA HB1 H -3.011 32.730 15.122 1.00 . A A . 47 ALA HB1 1 1
2 4653 1 1 47 ALA HB2 H -3.056 30.966 15.058 1.00 . A A . 47 ALA HB2 1 1
2 4654 1 1 47 ALA HB3 H -4.228 31.846 16.046 1.00 . A A . 47 ALA HB3 1 1
2 4655 1 1 47 ALA N N -5.453 33.157 13.995 1.00 . A A . 47 ALA N 1 1
2 4656 1 1 47 ALA O O -5.761 30.010 14.846 1.00 . A A . 47 ALA O 1 1
2 4657 1 1 48 LEU C C -6.736 28.139 12.471 1.00 . A A . 48 LEU C 1 1
2 4658 1 1 48 LEU CA C -7.293 29.565 12.510 1.00 . A A . 48 LEU CA 1 1
2 4659 1 1 48 LEU CB C -8.124 29.859 11.241 1.00 . A A . 48 LEU CB 1 1
2 4660 1 1 48 LEU CD1 C -9.753 31.365 9.965 1.00 . A A . 48 LEU CD1 1 1
2 4661 1 1 48 LEU CD2 C -9.735 31.409 12.525 1.00 . A A . 48 LEU CD2 1 1
2 4662 1 1 48 LEU CG C -8.889 31.220 11.236 1.00 . A A . 48 LEU CG 1 1
2 4663 1 1 48 LEU H H -5.973 31.120 11.919 1.00 . A A . 48 LEU H 1 1
2 4664 1 1 48 LEU HA H -7.956 29.654 13.371 1.00 . A A . 48 LEU HA 1 1
2 4665 1 1 48 LEU HB2 H -7.451 29.843 10.390 1.00 . A A . 48 LEU HB2 1 1
2 4666 1 1 48 LEU HB3 H -8.850 29.059 11.114 1.00 . A A . 48 LEU HB3 1 1
2 4667 1 1 48 LEU HD11 H -10.493 30.574 9.927 1.00 . A A . 48 LEU HD11 1 1
2 4668 1 1 48 LEU HD12 H -9.122 31.307 9.089 1.00 . A A . 48 LEU HD12 1 1
2 4669 1 1 48 LEU HD13 H -10.255 32.325 9.975 1.00 . A A . 48 LEU HD13 1 1
2 4670 1 1 48 LEU HD21 H -10.482 30.628 12.601 1.00 . A A . 48 LEU HD21 1 1
2 4671 1 1 48 LEU HD22 H -10.226 32.373 12.501 1.00 . A A . 48 LEU HD22 1 1
2 4672 1 1 48 LEU HD23 H -9.089 31.370 13.394 1.00 . A A . 48 LEU HD23 1 1
2 4673 1 1 48 LEU HG H -8.158 32.019 11.210 1.00 . A A . 48 LEU HG 1 1
2 4674 1 1 48 LEU N N -6.224 30.562 12.686 1.00 . A A . 48 LEU N 1 1
2 4675 1 1 48 LEU O O -5.876 27.806 11.643 1.00 . A A . 48 LEU O 1 1
2 4676 1 1 49 GLN C C -8.163 25.151 13.936 1.00 . A A . 49 GLN C 1 1
2 4677 1 1 49 GLN CA C -6.900 25.911 13.522 1.00 . A A . 49 GLN CA 1 1
2 4678 1 1 49 GLN CB C -5.754 25.735 14.566 1.00 . A A . 49 GLN CB 1 1
2 4679 1 1 49 GLN CD C -5.161 23.317 13.910 1.00 . A A . 49 GLN CD 1 1
2 4680 1 1 49 GLN CG C -5.500 24.291 15.032 1.00 . A A . 49 GLN CG 1 1
2 4681 1 1 49 GLN H H -7.899 27.690 14.018 1.00 . A A . 49 GLN H 1 1
2 4682 1 1 49 GLN HA H -6.564 25.537 12.553 1.00 . A A . 49 GLN HA 1 1
2 4683 1 1 49 GLN HB2 H -4.834 26.119 14.141 1.00 . A A . 49 GLN HB2 1 1
2 4684 1 1 49 GLN HB3 H -5.994 26.327 15.443 1.00 . A A . 49 GLN HB3 1 1
2 4685 1 1 49 GLN HE21 H -6.096 21.860 14.876 1.00 . A A . 49 GLN HE21 1 1
2 4686 1 1 49 GLN HE22 H -5.363 21.426 13.384 1.00 . A A . 49 GLN HE22 1 1
2 4687 1 1 49 GLN HG2 H -4.672 24.293 15.728 1.00 . A A . 49 GLN HG2 1 1
2 4688 1 1 49 GLN HG3 H -6.389 23.937 15.544 1.00 . A A . 49 GLN HG3 1 1
2 4689 1 1 49 GLN N N -7.245 27.319 13.388 1.00 . A A . 49 GLN N 1 1
2 4690 1 1 49 GLN NE2 N -5.587 22.078 14.065 1.00 . A A . 49 GLN NE2 1 1
2 4691 1 1 49 GLN O O -8.667 24.326 13.167 1.00 . A A . 49 GLN O 1 1
2 4692 1 1 49 GLN OE1 O -4.543 23.675 12.906 1.00 . A A . 49 GLN OE1 1 1
2 4693 1 1 50 ARG C C -9.574 23.343 16.022 1.00 . A A . 50 ARG C 1 1
2 4694 1 1 50 ARG CA C -9.836 24.857 15.795 1.00 . A A . 50 ARG CA 1 1
2 4695 1 1 50 ARG CB C -11.150 25.112 15.001 1.00 . A A . 50 ARG CB 1 1
2 4696 1 1 50 ARG CD C -12.809 26.857 14.106 1.00 . A A . 50 ARG CD 1 1
2 4697 1 1 50 ARG CG C -11.420 26.604 14.705 1.00 . A A . 50 ARG CG 1 1
2 4698 1 1 50 ARG CZ C -15.196 26.702 14.860 1.00 . A A . 50 ARG CZ 1 1
2 4699 1 1 50 ARG H H -8.251 26.244 15.616 1.00 . A A . 50 ARG H 1 1
2 4700 1 1 50 ARG HA H -9.935 25.333 16.763 1.00 . A A . 50 ARG HA 1 1
2 4701 1 1 50 ARG HB2 H -11.095 24.583 14.053 1.00 . A A . 50 ARG HB2 1 1
2 4702 1 1 50 ARG HB3 H -11.986 24.716 15.571 1.00 . A A . 50 ARG HB3 1 1
2 4703 1 1 50 ARG HD2 H -12.900 27.908 13.856 1.00 . A A . 50 ARG HD2 1 1
2 4704 1 1 50 ARG HD3 H -12.917 26.264 13.203 1.00 . A A . 50 ARG HD3 1 1
2 4705 1 1 50 ARG HE H -13.603 26.071 15.901 1.00 . A A . 50 ARG HE 1 1
2 4706 1 1 50 ARG HG2 H -11.336 27.167 15.629 1.00 . A A . 50 ARG HG2 1 1
2 4707 1 1 50 ARG HG3 H -10.667 26.959 14.009 1.00 . A A . 50 ARG HG3 1 1
2 4708 1 1 50 ARG HH11 H -14.998 27.580 13.040 1.00 . A A . 50 ARG HH11 1 1
2 4709 1 1 50 ARG HH12 H -16.623 27.436 13.623 1.00 . A A . 50 ARG HH12 1 1
2 4710 1 1 50 ARG HH21 H -15.743 25.881 16.626 1.00 . A A . 50 ARG HH21 1 1
2 4711 1 1 50 ARG HH22 H -17.050 26.476 15.654 1.00 . A A . 50 ARG HH22 1 1
2 4712 1 1 50 ARG N N -8.677 25.500 15.140 1.00 . A A . 50 ARG N 1 1
2 4713 1 1 50 ARG NE N -13.883 26.489 15.054 1.00 . A A . 50 ARG NE 1 1
2 4714 1 1 50 ARG NH1 N -15.641 27.285 13.753 1.00 . A A . 50 ARG NH1 1 1
2 4715 1 1 50 ARG NH2 N -16.064 26.322 15.786 1.00 . A A . 50 ARG NH2 1 1
2 4716 1 1 50 ARG O O -9.616 22.567 15.056 1.00 . A A . 50 ARG O 1 1
2 4717 1 1 51 PRO C C -9.873 20.457 17.039 1.00 . A A . 51 PRO C 1 1
2 4718 1 1 51 PRO CA C -8.909 21.510 17.639 1.00 . A A . 51 PRO CA 1 1
2 4719 1 1 51 PRO CB C -8.960 21.491 19.187 1.00 . A A . 51 PRO CB 1 1
2 4720 1 1 51 PRO CD C -9.318 23.765 18.538 1.00 . A A . 51 PRO CD 1 1
2 4721 1 1 51 PRO CG C -8.676 22.899 19.597 1.00 . A A . 51 PRO CG 1 1
2 4722 1 1 51 PRO HA H -7.894 21.303 17.308 1.00 . A A . 51 PRO HA 1 1
2 4723 1 1 51 PRO HB2 H -9.945 21.179 19.533 1.00 . A A . 51 PRO HB2 1 1
2 4724 1 1 51 PRO HB3 H -8.204 20.826 19.585 1.00 . A A . 51 PRO HB3 1 1
2 4725 1 1 51 PRO HD2 H -10.337 24.007 18.806 1.00 . A A . 51 PRO HD2 1 1
2 4726 1 1 51 PRO HD3 H -8.744 24.675 18.392 1.00 . A A . 51 PRO HD3 1 1
2 4727 1 1 51 PRO HG2 H -9.104 23.101 20.576 1.00 . A A . 51 PRO HG2 1 1
2 4728 1 1 51 PRO HG3 H -7.603 23.073 19.620 1.00 . A A . 51 PRO HG3 1 1
2 4729 1 1 51 PRO N N -9.286 22.912 17.307 1.00 . A A . 51 PRO N 1 1
2 4730 1 1 51 PRO O O -11.085 20.534 17.268 1.00 . A A . 51 PRO O 1 1
2 4731 1 1 52 VAL C C -10.792 17.596 16.716 1.00 . A A . 52 VAL C 1 1
2 4732 1 1 52 VAL CA C -10.102 18.428 15.618 1.00 . A A . 52 VAL CA 1 1
2 4733 1 1 52 VAL CB C -9.194 17.489 14.727 1.00 . A A . 52 VAL CB 1 1
2 4734 1 1 52 VAL CG1 C -10.037 16.392 14.023 1.00 . A A . 52 VAL CG1 1 1
2 4735 1 1 52 VAL CG2 C -8.363 18.317 13.712 1.00 . A A . 52 VAL CG2 1 1
2 4736 1 1 52 VAL H H -8.366 19.564 16.057 1.00 . A A . 52 VAL H 1 1
2 4737 1 1 52 VAL HA H -10.859 18.882 14.978 1.00 . A A . 52 VAL HA 1 1
2 4738 1 1 52 VAL HB H -8.491 16.983 15.390 1.00 . A A . 52 VAL HB 1 1
2 4739 1 1 52 VAL HG11 H -10.774 16.852 13.374 1.00 . A A . 52 VAL HG11 1 1
2 4740 1 1 52 VAL HG12 H -10.548 15.792 14.767 1.00 . A A . 52 VAL HG12 1 1
2 4741 1 1 52 VAL HG13 H -9.394 15.748 13.435 1.00 . A A . 52 VAL HG13 1 1
2 4742 1 1 52 VAL HG21 H -7.745 19.032 14.243 1.00 . A A . 52 VAL HG21 1 1
2 4743 1 1 52 VAL HG22 H -9.024 18.854 13.041 1.00 . A A . 52 VAL HG22 1 1
2 4744 1 1 52 VAL HG23 H -7.724 17.663 13.130 1.00 . A A . 52 VAL HG23 1 1
2 4745 1 1 52 VAL N N -9.325 19.518 16.237 1.00 . A A . 52 VAL N 1 1
2 4746 1 1 52 VAL O O -10.113 17.034 17.587 1.00 . A A . 52 VAL O 1 1
2 4747 1 1 53 ALA C C -12.676 15.335 17.575 1.00 . A A . 53 ALA C 1 1
2 4748 1 1 53 ALA CA C -12.961 16.846 17.670 1.00 . A A . 53 ALA CA 1 1
2 4749 1 1 53 ALA CB C -14.449 17.146 17.426 1.00 . A A . 53 ALA CB 1 1
2 4750 1 1 53 ALA H H -12.592 18.081 15.981 1.00 . A A . 53 ALA H 1 1
2 4751 1 1 53 ALA HA H -12.697 17.203 18.667 1.00 . A A . 53 ALA HA 1 1
2 4752 1 1 53 ALA HB1 H -15.051 16.647 18.173 1.00 . A A . 53 ALA HB1 1 1
2 4753 1 1 53 ALA HB2 H -14.736 16.799 16.443 1.00 . A A . 53 ALA HB2 1 1
2 4754 1 1 53 ALA HB3 H -14.620 18.216 17.490 1.00 . A A . 53 ALA HB3 1 1
2 4755 1 1 53 ALA N N -12.139 17.580 16.690 1.00 . A A . 53 ALA N 1 1
2 4756 1 1 53 ALA O O -12.362 14.688 18.584 1.00 . A A . 53 ALA O 1 1
2 4757 1 1 54 SER C C -12.609 13.240 14.471 1.00 . A A . 54 SER C 1 1
2 4758 1 1 54 SER CA C -12.439 13.428 15.982 1.00 . A A . 54 SER CA 1 1
2 4759 1 1 54 SER CB C -13.345 12.427 16.744 1.00 . A A . 54 SER CB 1 1
2 4760 1 1 54 SER H H -13.037 15.417 15.607 1.00 . A A . 54 SER H 1 1
2 4761 1 1 54 SER HA H -11.403 13.249 16.244 1.00 . A A . 54 SER HA 1 1
2 4762 1 1 54 SER HB2 H -13.144 11.417 16.412 1.00 . A A . 54 SER HB2 1 1
2 4763 1 1 54 SER HB3 H -13.140 12.496 17.805 1.00 . A A . 54 SER HB3 1 1
2 4764 1 1 54 SER HG H -14.948 12.583 15.605 1.00 . A A . 54 SER HG 1 1
2 4765 1 1 54 SER N N -12.755 14.821 16.336 1.00 . A A . 54 SER N 1 1
2 4766 1 1 54 SER O O -13.286 14.045 13.804 1.00 . A A . 54 SER O 1 1
2 4767 1 1 54 SER OG O -14.725 12.702 16.538 1.00 . A A . 54 SER OG 1 1
2 4768 1 1 55 ASP C C -13.514 11.040 12.398 1.00 . A A . 55 ASP C 1 1
2 4769 1 1 55 ASP CA C -12.177 11.778 12.552 1.00 . A A . 55 ASP CA 1 1
2 4770 1 1 55 ASP CB C -11.019 10.861 12.089 1.00 . A A . 55 ASP CB 1 1
2 4771 1 1 55 ASP CG C -9.648 11.556 12.144 1.00 . A A . 55 ASP CG 1 1
2 4772 1 1 55 ASP H H -11.379 11.669 14.505 1.00 . A A . 55 ASP H 1 1
2 4773 1 1 55 ASP HA H -12.189 12.671 11.930 1.00 . A A . 55 ASP HA 1 1
2 4774 1 1 55 ASP HB2 H -10.989 9.976 12.723 1.00 . A A . 55 ASP HB2 1 1
2 4775 1 1 55 ASP HB3 H -11.208 10.538 11.066 1.00 . A A . 55 ASP HB3 1 1
2 4776 1 1 55 ASP N N -11.990 12.187 13.943 1.00 . A A . 55 ASP N 1 1
2 4777 1 1 55 ASP O O -13.887 10.233 13.261 1.00 . A A . 55 ASP O 1 1
2 4778 1 1 55 ASP OD1 O -8.978 11.487 13.205 1.00 . A A . 55 ASP OD1 1 1
2 4779 1 1 55 ASP OD2 O -9.242 12.187 11.146 1.00 . A A . 55 ASP OD2 1 1
2 4780 1 1 56 PHE C C -14.993 9.253 10.238 1.00 . A A . 56 PHE C 1 1
2 4781 1 1 56 PHE CA C -15.419 10.583 10.884 1.00 . A A . 56 PHE CA 1 1
2 4782 1 1 56 PHE CB C -16.301 11.393 9.902 1.00 . A A . 56 PHE CB 1 1
2 4783 1 1 56 PHE CD1 C -17.530 12.783 11.643 1.00 . A A . 56 PHE CD1 1 1
2 4784 1 1 56 PHE CD2 C -16.542 13.929 9.789 1.00 . A A . 56 PHE CD2 1 1
2 4785 1 1 56 PHE CE1 C -17.978 13.987 12.150 1.00 . A A . 56 PHE CE1 1 1
2 4786 1 1 56 PHE CE2 C -16.991 15.131 10.295 1.00 . A A . 56 PHE CE2 1 1
2 4787 1 1 56 PHE CG C -16.802 12.731 10.454 1.00 . A A . 56 PHE CG 1 1
2 4788 1 1 56 PHE CZ C -17.709 15.161 11.475 1.00 . A A . 56 PHE CZ 1 1
2 4789 1 1 56 PHE H H -13.941 12.088 10.755 1.00 . A A . 56 PHE H 1 1
2 4790 1 1 56 PHE HA H -15.999 10.361 11.776 1.00 . A A . 56 PHE HA 1 1
2 4791 1 1 56 PHE HB2 H -15.732 11.586 8.998 1.00 . A A . 56 PHE HB2 1 1
2 4792 1 1 56 PHE HB3 H -17.172 10.799 9.639 1.00 . A A . 56 PHE HB3 1 1
2 4793 1 1 56 PHE HD1 H -17.745 11.869 12.177 1.00 . A A . 56 PHE HD1 1 1
2 4794 1 1 56 PHE HD2 H -15.981 13.913 8.861 1.00 . A A . 56 PHE HD2 1 1
2 4795 1 1 56 PHE HE1 H -18.541 14.010 13.075 1.00 . A A . 56 PHE HE1 1 1
2 4796 1 1 56 PHE HE2 H -16.781 16.051 9.764 1.00 . A A . 56 PHE HE2 1 1
2 4797 1 1 56 PHE HZ H -18.062 16.106 11.874 1.00 . A A . 56 PHE HZ 1 1
2 4798 1 1 56 PHE N N -14.229 11.340 11.302 1.00 . A A . 56 PHE N 1 1
2 4799 1 1 56 PHE O O -15.853 8.418 9.926 1.00 . A A . 56 PHE O 1 1
2 4800 1 1 57 GLU C C -13.488 7.280 8.304 1.00 . A A . 57 GLU C 1 1
2 4801 1 1 57 GLU CA C -13.029 7.794 9.689 1.00 . A A . 57 GLU CA 1 1
2 4802 1 1 57 GLU CB C -13.301 6.749 10.825 1.00 . A A . 57 GLU CB 1 1
2 4803 1 1 57 GLU CD C -13.406 6.378 13.389 1.00 . A A . 57 GLU CD 1 1
2 4804 1 1 57 GLU CG C -12.802 7.185 12.223 1.00 . A A . 57 GLU CG 1 1
2 4805 1 1 57 GLU H H -13.086 9.891 10.035 1.00 . A A . 57 GLU H 1 1
2 4806 1 1 57 GLU HA H -11.961 7.972 9.642 1.00 . A A . 57 GLU HA 1 1
2 4807 1 1 57 GLU HB2 H -14.373 6.577 10.880 1.00 . A A . 57 GLU HB2 1 1
2 4808 1 1 57 GLU HB3 H -12.816 5.815 10.562 1.00 . A A . 57 GLU HB3 1 1
2 4809 1 1 57 GLU HG2 H -11.721 7.085 12.242 1.00 . A A . 57 GLU HG2 1 1
2 4810 1 1 57 GLU HG3 H -13.049 8.232 12.369 1.00 . A A . 57 GLU HG3 1 1
2 4811 1 1 57 GLU N N -13.659 9.093 10.009 1.00 . A A . 57 GLU N 1 1
2 4812 1 1 57 GLU O O -14.408 6.458 8.235 1.00 . A A . 57 GLU O 1 1
2 4813 1 1 57 GLU OE1 O -14.637 6.463 13.616 1.00 . A A . 57 GLU OE1 1 1
2 4814 1 1 57 GLU OE2 O -12.658 5.675 14.099 1.00 . A A . 57 GLU OE2 1 1
2 4815 1 1 58 PRO C C -13.147 5.966 5.524 1.00 . A A . 58 PRO C 1 1
2 4816 1 1 58 PRO CA C -13.346 7.477 5.800 1.00 . A A . 58 PRO CA 1 1
2 4817 1 1 58 PRO CB C -12.445 8.366 4.891 1.00 . A A . 58 PRO CB 1 1
2 4818 1 1 58 PRO CD C -11.842 8.858 7.160 1.00 . A A . 58 PRO CD 1 1
2 4819 1 1 58 PRO CG C -11.960 9.469 5.783 1.00 . A A . 58 PRO CG 1 1
2 4820 1 1 58 PRO HA H -14.390 7.728 5.633 1.00 . A A . 58 PRO HA 1 1
2 4821 1 1 58 PRO HB2 H -11.608 7.788 4.498 1.00 . A A . 58 PRO HB2 1 1
2 4822 1 1 58 PRO HB3 H -13.023 8.774 4.073 1.00 . A A . 58 PRO HB3 1 1
2 4823 1 1 58 PRO HD2 H -10.875 8.382 7.291 1.00 . A A . 58 PRO HD2 1 1
2 4824 1 1 58 PRO HD3 H -11.994 9.612 7.926 1.00 . A A . 58 PRO HD3 1 1
2 4825 1 1 58 PRO HG2 H -10.995 9.835 5.438 1.00 . A A . 58 PRO HG2 1 1
2 4826 1 1 58 PRO HG3 H -12.679 10.281 5.799 1.00 . A A . 58 PRO HG3 1 1
2 4827 1 1 58 PRO N N -12.935 7.849 7.178 1.00 . A A . 58 PRO N 1 1
2 4828 1 1 58 PRO O O -12.028 5.512 5.253 1.00 . A A . 58 PRO O 1 1
2 4829 1 1 59 GLN C C -14.092 3.421 3.949 1.00 . A A . 59 GLN C 1 1
2 4830 1 1 59 GLN CA C -14.241 3.734 5.446 1.00 . A A . 59 GLN CA 1 1
2 4831 1 1 59 GLN CB C -15.540 3.091 6.009 1.00 . A A . 59 GLN CB 1 1
2 4832 1 1 59 GLN CD C -14.567 2.895 8.389 1.00 . A A . 59 GLN CD 1 1
2 4833 1 1 59 GLN CG C -15.773 3.285 7.522 1.00 . A A . 59 GLN CG 1 1
2 4834 1 1 59 GLN H H -15.076 5.621 5.964 1.00 . A A . 59 GLN H 1 1
2 4835 1 1 59 GLN HA H -13.390 3.320 5.975 1.00 . A A . 59 GLN HA 1 1
2 4836 1 1 59 GLN HB2 H -16.393 3.515 5.486 1.00 . A A . 59 GLN HB2 1 1
2 4837 1 1 59 GLN HB3 H -15.512 2.023 5.808 1.00 . A A . 59 GLN HB3 1 1
2 4838 1 1 59 GLN HE21 H -15.097 0.983 8.343 1.00 . A A . 59 GLN HE21 1 1
2 4839 1 1 59 GLN HE22 H -13.669 1.343 9.248 1.00 . A A . 59 GLN HE22 1 1
2 4840 1 1 59 GLN HG2 H -16.006 4.328 7.706 1.00 . A A . 59 GLN HG2 1 1
2 4841 1 1 59 GLN HG3 H -16.624 2.684 7.823 1.00 . A A . 59 GLN HG3 1 1
2 4842 1 1 59 GLN N N -14.243 5.192 5.678 1.00 . A A . 59 GLN N 1 1
2 4843 1 1 59 GLN NE2 N -14.432 1.611 8.689 1.00 . A A . 59 GLN NE2 1 1
2 4844 1 1 59 GLN O O -14.494 4.229 3.114 1.00 . A A . 59 GLN O 1 1
2 4845 1 1 59 GLN OE1 O -13.745 3.735 8.756 1.00 . A A . 59 GLN OE1 1 1
2 4846 1 1 60 GLY C C -13.642 0.415 1.936 1.00 . A A . 60 GLY C 1 1
2 4847 1 1 60 GLY CA C -13.246 1.852 2.243 1.00 . A A . 60 GLY CA 1 1
2 4848 1 1 60 GLY H H -13.319 1.614 4.350 1.00 . A A . 60 GLY H 1 1
2 4849 1 1 60 GLY HA2 H -13.770 2.517 1.560 1.00 . A A . 60 GLY HA2 1 1
2 4850 1 1 60 GLY HA3 H -12.181 1.961 2.072 1.00 . A A . 60 GLY HA3 1 1
2 4851 1 1 60 GLY N N -13.535 2.239 3.629 1.00 . A A . 60 GLY N 1 1
2 4852 1 1 60 GLY O O -13.599 -0.448 2.820 1.00 . A A . 60 GLY O 1 1
2 4853 1 1 61 LEU C C -13.351 -1.616 -0.874 1.00 . A A . 61 LEU C 1 1
2 4854 1 1 61 LEU CA C -14.403 -1.168 0.163 1.00 . A A . 61 LEU CA 1 1
2 4855 1 1 61 LEU CB C -15.827 -1.136 -0.481 1.00 . A A . 61 LEU CB 1 1
2 4856 1 1 61 LEU CD1 C -18.364 -0.727 -0.315 1.00 . A A . 61 LEU CD1 1 1
2 4857 1 1 61 LEU CD2 C -17.118 -1.867 1.624 1.00 . A A . 61 LEU CD2 1 1
2 4858 1 1 61 LEU CG C -17.029 -0.826 0.474 1.00 . A A . 61 LEU CG 1 1
2 4859 1 1 61 LEU H H -14.101 0.926 0.057 1.00 . A A . 61 LEU H 1 1
2 4860 1 1 61 LEU HA H -14.402 -1.875 0.989 1.00 . A A . 61 LEU HA 1 1
2 4861 1 1 61 LEU HB2 H -15.818 -0.386 -1.264 1.00 . A A . 61 LEU HB2 1 1
2 4862 1 1 61 LEU HB3 H -16.007 -2.103 -0.945 1.00 . A A . 61 LEU HB3 1 1
2 4863 1 1 61 LEU HD11 H -19.173 -0.487 0.366 1.00 . A A . 61 LEU HD11 1 1
2 4864 1 1 61 LEU HD12 H -18.578 -1.667 -0.805 1.00 . A A . 61 LEU HD12 1 1
2 4865 1 1 61 LEU HD13 H -18.288 0.055 -1.059 1.00 . A A . 61 LEU HD13 1 1
2 4866 1 1 61 LEU HD21 H -16.209 -1.836 2.211 1.00 . A A . 61 LEU HD21 1 1
2 4867 1 1 61 LEU HD22 H -17.247 -2.864 1.219 1.00 . A A . 61 LEU HD22 1 1
2 4868 1 1 61 LEU HD23 H -17.959 -1.631 2.265 1.00 . A A . 61 LEU HD23 1 1
2 4869 1 1 61 LEU HG H -16.865 0.144 0.928 1.00 . A A . 61 LEU HG 1 1
2 4870 1 1 61 LEU N N -14.048 0.172 0.678 1.00 . A A . 61 LEU N 1 1
2 4871 1 1 61 LEU O O -12.326 -0.958 -1.046 1.00 . A A . 61 LEU O 1 1
2 4872 1 1 62 SER C C -13.497 -3.050 -3.984 1.00 . A A . 62 SER C 1 1
2 4873 1 1 62 SER CA C -12.776 -3.265 -2.643 1.00 . A A . 62 SER CA 1 1
2 4874 1 1 62 SER CB C -12.483 -4.767 -2.415 1.00 . A A . 62 SER CB 1 1
2 4875 1 1 62 SER H H -14.412 -3.266 -1.297 1.00 . A A . 62 SER H 1 1
2 4876 1 1 62 SER HA H -11.833 -2.720 -2.648 1.00 . A A . 62 SER HA 1 1
2 4877 1 1 62 SER HB2 H -11.971 -5.177 -3.274 1.00 . A A . 62 SER HB2 1 1
2 4878 1 1 62 SER HB3 H -11.859 -4.885 -1.538 1.00 . A A . 62 SER HB3 1 1
2 4879 1 1 62 SER HG H -14.218 -5.457 -3.017 1.00 . A A . 62 SER HG 1 1
2 4880 1 1 62 SER N N -13.615 -2.752 -1.544 1.00 . A A . 62 SER N 1 1
2 4881 1 1 62 SER O O -14.677 -3.410 -4.108 1.00 . A A . 62 SER O 1 1
2 4882 1 1 62 SER OG O -13.681 -5.499 -2.217 1.00 . A A . 62 SER OG 1 1
2 4883 1 1 63 GLU C C -13.365 -3.629 -7.096 1.00 . A A . 63 GLU C 1 1
2 4884 1 1 63 GLU CA C -13.330 -2.282 -6.348 1.00 . A A . 63 GLU CA 1 1
2 4885 1 1 63 GLU CB C -12.476 -1.276 -7.167 1.00 . A A . 63 GLU CB 1 1
2 4886 1 1 63 GLU CD C -11.662 1.152 -7.505 1.00 . A A . 63 GLU CD 1 1
2 4887 1 1 63 GLU CG C -12.457 0.161 -6.623 1.00 . A A . 63 GLU CG 1 1
2 4888 1 1 63 GLU H H -11.906 -2.104 -4.768 1.00 . A A . 63 GLU H 1 1
2 4889 1 1 63 GLU HA H -14.343 -1.898 -6.269 1.00 . A A . 63 GLU HA 1 1
2 4890 1 1 63 GLU HB2 H -11.452 -1.638 -7.194 1.00 . A A . 63 GLU HB2 1 1
2 4891 1 1 63 GLU HB3 H -12.855 -1.247 -8.186 1.00 . A A . 63 GLU HB3 1 1
2 4892 1 1 63 GLU HG2 H -13.479 0.518 -6.547 1.00 . A A . 63 GLU HG2 1 1
2 4893 1 1 63 GLU HG3 H -12.021 0.147 -5.626 1.00 . A A . 63 GLU HG3 1 1
2 4894 1 1 63 GLU N N -12.798 -2.448 -4.972 1.00 . A A . 63 GLU N 1 1
2 4895 1 1 63 GLU O O -12.662 -4.580 -6.730 1.00 . A A . 63 GLU O 1 1
2 4896 1 1 63 GLU OE1 O -10.537 1.561 -7.126 1.00 . A A . 63 GLU OE1 1 1
2 4897 1 1 63 GLU OE2 O -12.158 1.506 -8.602 1.00 . A A . 63 GLU OE2 1 1
2 4898 1 1 64 ALA C C -13.951 -4.399 -10.500 1.00 . A A . 64 ALA C 1 1
2 4899 1 1 64 ALA CA C -14.287 -4.834 -9.064 1.00 . A A . 64 ALA CA 1 1
2 4900 1 1 64 ALA CB C -15.696 -5.447 -8.982 1.00 . A A . 64 ALA CB 1 1
2 4901 1 1 64 ALA H H -14.745 -2.897 -8.350 1.00 . A A . 64 ALA H 1 1
2 4902 1 1 64 ALA HA H -13.567 -5.591 -8.748 1.00 . A A . 64 ALA HA 1 1
2 4903 1 1 64 ALA HB1 H -16.436 -4.713 -9.282 1.00 . A A . 64 ALA HB1 1 1
2 4904 1 1 64 ALA HB2 H -15.897 -5.756 -7.964 1.00 . A A . 64 ALA HB2 1 1
2 4905 1 1 64 ALA HB3 H -15.760 -6.308 -9.632 1.00 . A A . 64 ALA HB3 1 1
2 4906 1 1 64 ALA N N -14.184 -3.678 -8.161 1.00 . A A . 64 ALA N 1 1
2 4907 1 1 64 ALA O O -14.162 -3.232 -10.855 1.00 . A A . 64 ALA O 1 1
2 4908 1 1 65 ALA C C -11.823 -4.097 -12.796 1.00 . A A . 65 ALA C 1 1
2 4909 1 1 65 ALA CA C -12.989 -5.112 -12.707 1.00 . A A . 65 ALA CA 1 1
2 4910 1 1 65 ALA CB C -14.191 -4.705 -13.596 1.00 . A A . 65 ALA CB 1 1
2 4911 1 1 65 ALA H H -13.297 -6.251 -10.936 1.00 . A A . 65 ALA H 1 1
2 4912 1 1 65 ALA HA H -12.619 -6.059 -13.073 1.00 . A A . 65 ALA HA 1 1
2 4913 1 1 65 ALA HB1 H -13.875 -4.641 -14.630 1.00 . A A . 65 ALA HB1 1 1
2 4914 1 1 65 ALA HB2 H -14.572 -3.742 -13.281 1.00 . A A . 65 ALA HB2 1 1
2 4915 1 1 65 ALA HB3 H -14.977 -5.444 -13.509 1.00 . A A . 65 ALA HB3 1 1
2 4916 1 1 65 ALA N N -13.415 -5.348 -11.304 1.00 . A A . 65 ALA N 1 1
2 4917 1 1 65 ALA O O -11.611 -3.460 -13.837 1.00 . A A . 65 ALA O 1 1
2 4918 1 1 66 ARG C C -8.808 -3.258 -12.537 1.00 . A A . 66 ARG C 1 1
2 4919 1 1 66 ARG CA C -9.961 -3.022 -11.527 1.00 . A A . 66 ARG CA 1 1
2 4920 1 1 66 ARG CB C -9.453 -3.074 -10.041 1.00 . A A . 66 ARG CB 1 1
2 4921 1 1 66 ARG CD C -8.422 -0.714 -9.803 1.00 . A A . 66 ARG CD 1 1
2 4922 1 1 66 ARG CG C -9.443 -1.726 -9.283 1.00 . A A . 66 ARG CG 1 1
2 4923 1 1 66 ARG CZ C -7.349 1.219 -8.613 1.00 . A A . 66 ARG CZ 1 1
2 4924 1 1 66 ARG H H -11.183 -4.677 -10.991 1.00 . A A . 66 ARG H 1 1
2 4925 1 1 66 ARG HA H -10.396 -2.044 -11.714 1.00 . A A . 66 ARG HA 1 1
2 4926 1 1 66 ARG HB2 H -10.091 -3.750 -9.485 1.00 . A A . 66 ARG HB2 1 1
2 4927 1 1 66 ARG HB3 H -8.446 -3.483 -10.019 1.00 . A A . 66 ARG HB3 1 1
2 4928 1 1 66 ARG HD2 H -7.432 -1.164 -9.780 1.00 . A A . 66 ARG HD2 1 1
2 4929 1 1 66 ARG HD3 H -8.673 -0.455 -10.822 1.00 . A A . 66 ARG HD3 1 1
2 4930 1 1 66 ARG HE H -9.310 0.842 -8.691 1.00 . A A . 66 ARG HE 1 1
2 4931 1 1 66 ARG HG2 H -10.424 -1.278 -9.360 1.00 . A A . 66 ARG HG2 1 1
2 4932 1 1 66 ARG HG3 H -9.233 -1.922 -8.234 1.00 . A A . 66 ARG HG3 1 1
2 4933 1 1 66 ARG HH11 H -5.992 0.045 -9.564 1.00 . A A . 66 ARG HH11 1 1
2 4934 1 1 66 ARG HH12 H -5.319 1.399 -8.715 1.00 . A A . 66 ARG HH12 1 1
2 4935 1 1 66 ARG HH21 H -8.439 2.536 -7.523 1.00 . A A . 66 ARG HH21 1 1
2 4936 1 1 66 ARG HH22 H -6.726 2.822 -7.542 1.00 . A A . 66 ARG HH22 1 1
2 4937 1 1 66 ARG N N -11.037 -4.021 -11.709 1.00 . A A . 66 ARG N 1 1
2 4938 1 1 66 ARG NE N -8.427 0.516 -8.985 1.00 . A A . 66 ARG NE 1 1
2 4939 1 1 66 ARG NH1 N -6.124 0.859 -8.996 1.00 . A A . 66 ARG NH1 1 1
2 4940 1 1 66 ARG NH2 N -7.514 2.280 -7.833 1.00 . A A . 66 ARG NH2 1 1
2 4941 1 1 66 ARG O O -7.960 -4.133 -12.324 1.00 . A A . 66 ARG O 1 1
2 4942 1 1 67 TRP C C -7.059 -1.185 -14.807 1.00 . A A . 67 TRP C 1 1
2 4943 1 1 67 TRP CA C -7.782 -2.552 -14.706 1.00 . A A . 67 TRP CA 1 1
2 4944 1 1 67 TRP CB C -8.436 -2.967 -16.058 1.00 . A A . 67 TRP CB 1 1
2 4945 1 1 67 TRP CD1 C -6.377 -3.983 -17.242 1.00 . A A . 67 TRP CD1 1 1
2 4946 1 1 67 TRP CD2 C -7.486 -2.479 -18.478 1.00 . A A . 67 TRP CD2 1 1
2 4947 1 1 67 TRP CE2 C -6.391 -2.957 -19.223 1.00 . A A . 67 TRP CE2 1 1
2 4948 1 1 67 TRP CE3 C -8.325 -1.525 -19.054 1.00 . A A . 67 TRP CE3 1 1
2 4949 1 1 67 TRP CG C -7.461 -3.147 -17.205 1.00 . A A . 67 TRP CG 1 1
2 4950 1 1 67 TRP CH2 C -6.953 -1.580 -21.054 1.00 . A A . 67 TRP CH2 1 1
2 4951 1 1 67 TRP CZ2 C -6.115 -2.514 -20.514 1.00 . A A . 67 TRP CZ2 1 1
2 4952 1 1 67 TRP CZ3 C -8.050 -1.086 -20.336 1.00 . A A . 67 TRP CZ3 1 1
2 4953 1 1 67 TRP H H -9.556 -1.854 -13.769 1.00 . A A . 67 TRP H 1 1
2 4954 1 1 67 TRP HA H -7.050 -3.305 -14.420 1.00 . A A . 67 TRP HA 1 1
2 4955 1 1 67 TRP HB2 H -8.961 -3.908 -15.922 1.00 . A A . 67 TRP HB2 1 1
2 4956 1 1 67 TRP HB3 H -9.159 -2.213 -16.347 1.00 . A A . 67 TRP HB3 1 1
2 4957 1 1 67 TRP HD1 H -6.078 -4.632 -16.431 1.00 . A A . 67 TRP HD1 1 1
2 4958 1 1 67 TRP HE1 H -4.926 -4.362 -18.709 1.00 . A A . 67 TRP HE1 1 1
2 4959 1 1 67 TRP HE3 H -9.174 -1.131 -18.513 1.00 . A A . 67 TRP HE3 1 1
2 4960 1 1 67 TRP HH2 H -6.775 -1.206 -22.054 1.00 . A A . 67 TRP HH2 1 1
2 4961 1 1 67 TRP HZ2 H -5.269 -2.889 -21.077 1.00 . A A . 67 TRP HZ2 1 1
2 4962 1 1 67 TRP HZ3 H -8.688 -0.345 -20.798 1.00 . A A . 67 TRP HZ3 1 1
2 4963 1 1 67 TRP N N -8.817 -2.491 -13.650 1.00 . A A . 67 TRP N 1 1
2 4964 1 1 67 TRP NE1 N -5.733 -3.868 -18.446 1.00 . A A . 67 TRP NE1 1 1
2 4965 1 1 67 TRP O O -7.622 -0.160 -14.398 1.00 . A A . 67 TRP O 1 1
2 4966 1 1 68 ASN C C -4.554 0.449 -14.001 1.00 . A A . 68 ASN C 1 1
2 4967 1 1 68 ASN CA C -4.909 -0.025 -15.422 1.00 . A A . 68 ASN CA 1 1
2 4968 1 1 68 ASN CB C -5.482 1.132 -16.300 1.00 . A A . 68 ASN CB 1 1
2 4969 1 1 68 ASN CG C -5.619 0.776 -17.786 1.00 . A A . 68 ASN CG 1 1
2 4970 1 1 68 ASN H H -5.488 -2.042 -15.720 1.00 . A A . 68 ASN H 1 1
2 4971 1 1 68 ASN HA H -3.995 -0.381 -15.888 1.00 . A A . 68 ASN HA 1 1
2 4972 1 1 68 ASN HB2 H -6.461 1.402 -15.922 1.00 . A A . 68 ASN HB2 1 1
2 4973 1 1 68 ASN HB3 H -4.830 1.994 -16.218 1.00 . A A . 68 ASN HB3 1 1
2 4974 1 1 68 ASN HD21 H -7.200 1.971 -17.968 1.00 . A A . 68 ASN HD21 1 1
2 4975 1 1 68 ASN HD22 H -6.727 1.128 -19.398 1.00 . A A . 68 ASN HD22 1 1
2 4976 1 1 68 ASN N N -5.815 -1.199 -15.353 1.00 . A A . 68 ASN N 1 1
2 4977 1 1 68 ASN ND2 N -6.616 1.351 -18.451 1.00 . A A . 68 ASN ND2 1 1
2 4978 1 1 68 ASN O O -5.150 1.394 -13.466 1.00 . A A . 68 ASN O 1 1
2 4979 1 1 68 ASN OD1 O -4.837 -0.007 -18.336 1.00 . A A . 68 ASN OD1 1 1
2 4980 1 1 69 SER C C -1.715 -0.358 -11.808 1.00 . A A . 69 SER C 1 1
2 4981 1 1 69 SER CA C -3.225 -0.082 -11.972 1.00 . A A . 69 SER CA 1 1
2 4982 1 1 69 SER CB C -4.066 -1.012 -11.061 1.00 . A A . 69 SER CB 1 1
2 4983 1 1 69 SER H H -3.153 -0.971 -13.892 1.00 . A A . 69 SER H 1 1
2 4984 1 1 69 SER HA H -3.421 0.951 -11.698 1.00 . A A . 69 SER HA 1 1
2 4985 1 1 69 SER HB2 H -3.833 -2.048 -11.287 1.00 . A A . 69 SER HB2 1 1
2 4986 1 1 69 SER HB3 H -3.831 -0.808 -10.025 1.00 . A A . 69 SER HB3 1 1
2 4987 1 1 69 SER HG H -5.610 0.004 -11.737 1.00 . A A . 69 SER HG 1 1
2 4988 1 1 69 SER N N -3.613 -0.277 -13.379 1.00 . A A . 69 SER N 1 1
2 4989 1 1 69 SER O O -1.300 -1.496 -11.522 1.00 . A A . 69 SER O 1 1
2 4990 1 1 69 SER OG O -5.464 -0.812 -11.238 1.00 . A A . 69 SER OG 1 1
2 4991 1 1 70 LYS C C 1.160 2.033 -12.092 1.00 . A A . 70 LYS C 1 1
2 4992 1 1 70 LYS CA C 0.565 0.609 -12.035 1.00 . A A . 70 LYS CA 1 1
2 4993 1 1 70 LYS CB C 1.047 -0.270 -13.232 1.00 . A A . 70 LYS CB 1 1
2 4994 1 1 70 LYS CD C 2.983 -1.477 -14.434 1.00 . A A . 70 LYS CD 1 1
2 4995 1 1 70 LYS CE C 2.266 -1.376 -15.798 1.00 . A A . 70 LYS CE 1 1
2 4996 1 1 70 LYS CG C 2.573 -0.367 -13.428 1.00 . A A . 70 LYS CG 1 1
2 4997 1 1 70 LYS H H -1.316 1.565 -12.222 1.00 . A A . 70 LYS H 1 1
2 4998 1 1 70 LYS HA H 0.869 0.139 -11.103 1.00 . A A . 70 LYS HA 1 1
2 4999 1 1 70 LYS HB2 H 0.666 -1.276 -13.085 1.00 . A A . 70 LYS HB2 1 1
2 5000 1 1 70 LYS HB3 H 0.612 0.125 -14.145 1.00 . A A . 70 LYS HB3 1 1
2 5001 1 1 70 LYS HD2 H 4.050 -1.418 -14.601 1.00 . A A . 70 LYS HD2 1 1
2 5002 1 1 70 LYS HD3 H 2.753 -2.444 -13.993 1.00 . A A . 70 LYS HD3 1 1
2 5003 1 1 70 LYS HE2 H 2.589 -2.195 -16.424 1.00 . A A . 70 LYS HE2 1 1
2 5004 1 1 70 LYS HE3 H 1.196 -1.456 -15.641 1.00 . A A . 70 LYS HE3 1 1
2 5005 1 1 70 LYS HG2 H 2.939 0.588 -13.790 1.00 . A A . 70 LYS HG2 1 1
2 5006 1 1 70 LYS HG3 H 3.034 -0.578 -12.469 1.00 . A A . 70 LYS HG3 1 1
2 5007 1 1 70 LYS HZ1 H 2.087 -0.098 -17.437 1.00 . A A . 70 LYS HZ1 1 1
2 5008 1 1 70 LYS HZ2 H 3.571 0.019 -16.644 1.00 . A A . 70 LYS HZ2 1 1
2 5009 1 1 70 LYS HZ3 H 2.192 0.704 -15.953 1.00 . A A . 70 LYS HZ3 1 1
2 5010 1 1 70 LYS N N -0.905 0.691 -12.041 1.00 . A A . 70 LYS N 1 1
2 5011 1 1 70 LYS NZ N 2.551 -0.101 -16.506 1.00 . A A . 70 LYS NZ 1 1
2 5012 1 1 70 LYS O O 0.784 2.830 -12.952 1.00 . A A . 70 LYS O 1 1
2 5013 1 1 71 GLU C C 4.011 3.509 -10.207 1.00 . A A . 71 GLU C 1 1
2 5014 1 1 71 GLU CA C 2.753 3.648 -11.085 1.00 . A A . 71 GLU CA 1 1
2 5015 1 1 71 GLU CB C 1.798 4.758 -10.541 1.00 . A A . 71 GLU CB 1 1
2 5016 1 1 71 GLU CD C 2.796 6.746 -11.891 1.00 . A A . 71 GLU CD 1 1
2 5017 1 1 71 GLU CG C 2.388 6.192 -10.503 1.00 . A A . 71 GLU CG 1 1
2 5018 1 1 71 GLU H H 2.264 1.685 -10.451 1.00 . A A . 71 GLU H 1 1
2 5019 1 1 71 GLU HA H 3.061 3.906 -12.092 1.00 . A A . 71 GLU HA 1 1
2 5020 1 1 71 GLU HB2 H 0.911 4.778 -11.162 1.00 . A A . 71 GLU HB2 1 1
2 5021 1 1 71 GLU HB3 H 1.498 4.490 -9.534 1.00 . A A . 71 GLU HB3 1 1
2 5022 1 1 71 GLU HG2 H 1.648 6.854 -10.069 1.00 . A A . 71 GLU HG2 1 1
2 5023 1 1 71 GLU HG3 H 3.264 6.184 -9.855 1.00 . A A . 71 GLU HG3 1 1
2 5024 1 1 71 GLU N N 2.060 2.347 -11.144 1.00 . A A . 71 GLU N 1 1
2 5025 1 1 71 GLU O O 4.039 2.692 -9.270 1.00 . A A . 71 GLU O 1 1
2 5026 1 1 71 GLU OE1 O 1.942 7.340 -12.590 1.00 . A A . 71 GLU OE1 1 1
2 5027 1 1 71 GLU OE2 O 3.976 6.587 -12.292 1.00 . A A . 71 GLU OE2 1 1
2 5028 1 1 72 ASN C C 6.216 5.120 -8.523 1.00 . A A . 72 ASN C 1 1
2 5029 1 1 72 ASN CA C 6.333 4.271 -9.804 1.00 . A A . 72 ASN CA 1 1
2 5030 1 1 72 ASN CB C 7.485 4.801 -10.712 1.00 . A A . 72 ASN CB 1 1
2 5031 1 1 72 ASN CG C 8.881 4.684 -10.076 1.00 . A A . 72 ASN CG 1 1
2 5032 1 1 72 ASN H H 4.955 4.914 -11.284 1.00 . A A . 72 ASN H 1 1
2 5033 1 1 72 ASN HA H 6.553 3.239 -9.528 1.00 . A A . 72 ASN HA 1 1
2 5034 1 1 72 ASN HB2 H 7.493 4.233 -11.631 1.00 . A A . 72 ASN HB2 1 1
2 5035 1 1 72 ASN HB3 H 7.301 5.843 -10.949 1.00 . A A . 72 ASN HB3 1 1
2 5036 1 1 72 ASN HD21 H 9.455 6.415 -10.884 1.00 . A A . 72 ASN HD21 1 1
2 5037 1 1 72 ASN HD22 H 10.633 5.612 -9.911 1.00 . A A . 72 ASN HD22 1 1
2 5038 1 1 72 ASN N N 5.056 4.290 -10.534 1.00 . A A . 72 ASN N 1 1
2 5039 1 1 72 ASN ND2 N 9.743 5.669 -10.316 1.00 . A A . 72 ASN ND2 1 1
2 5040 1 1 72 ASN O O 6.327 6.352 -8.572 1.00 . A A . 72 ASN O 1 1
2 5041 1 1 72 ASN OD1 O 9.180 3.718 -9.368 1.00 . A A . 72 ASN OD1 1 1
2 5042 1 1 73 LEU C C 7.257 5.482 -5.576 1.00 . A A . 73 LEU C 1 1
2 5043 1 1 73 LEU CA C 5.846 5.102 -6.071 1.00 . A A . 73 LEU CA 1 1
2 5044 1 1 73 LEU CB C 5.147 4.168 -5.049 1.00 . A A . 73 LEU CB 1 1
2 5045 1 1 73 LEU CD1 C 3.117 2.800 -4.297 1.00 . A A . 73 LEU CD1 1 1
2 5046 1 1 73 LEU CD2 C 2.764 4.963 -5.622 1.00 . A A . 73 LEU CD2 1 1
2 5047 1 1 73 LEU CG C 3.685 3.734 -5.390 1.00 . A A . 73 LEU CG 1 1
2 5048 1 1 73 LEU H H 5.779 3.486 -7.443 1.00 . A A . 73 LEU H 1 1
2 5049 1 1 73 LEU HA H 5.252 6.008 -6.183 1.00 . A A . 73 LEU HA 1 1
2 5050 1 1 73 LEU HB2 H 5.751 3.269 -4.947 1.00 . A A . 73 LEU HB2 1 1
2 5051 1 1 73 LEU HB3 H 5.134 4.671 -4.086 1.00 . A A . 73 LEU HB3 1 1
2 5052 1 1 73 LEU HD11 H 2.113 2.490 -4.563 1.00 . A A . 73 LEU HD11 1 1
2 5053 1 1 73 LEU HD12 H 3.090 3.314 -3.343 1.00 . A A . 73 LEU HD12 1 1
2 5054 1 1 73 LEU HD13 H 3.745 1.923 -4.209 1.00 . A A . 73 LEU HD13 1 1
2 5055 1 1 73 LEU HD21 H 1.760 4.630 -5.854 1.00 . A A . 73 LEU HD21 1 1
2 5056 1 1 73 LEU HD22 H 3.138 5.546 -6.452 1.00 . A A . 73 LEU HD22 1 1
2 5057 1 1 73 LEU HD23 H 2.740 5.584 -4.733 1.00 . A A . 73 LEU HD23 1 1
2 5058 1 1 73 LEU HG H 3.705 3.164 -6.311 1.00 . A A . 73 LEU HG 1 1
2 5059 1 1 73 LEU N N 5.932 4.450 -7.390 1.00 . A A . 73 LEU N 1 1
2 5060 1 1 73 LEU O O 8.210 4.712 -5.755 1.00 . A A . 73 LEU O 1 1
2 5061 1 1 74 LEU C C 8.547 7.614 -3.005 1.00 . A A . 74 LEU C 1 1
2 5062 1 1 74 LEU CA C 8.664 7.225 -4.493 1.00 . A A . 74 LEU CA 1 1
2 5063 1 1 74 LEU CB C 9.074 8.458 -5.366 1.00 . A A . 74 LEU CB 1 1
2 5064 1 1 74 LEU CD1 C 9.639 9.495 -7.651 1.00 . A A . 74 LEU CD1 1 1
2 5065 1 1 74 LEU CD2 C 10.450 7.129 -7.092 1.00 . A A . 74 LEU CD2 1 1
2 5066 1 1 74 LEU CG C 9.327 8.182 -6.888 1.00 . A A . 74 LEU CG 1 1
2 5067 1 1 74 LEU H H 6.570 7.196 -4.808 1.00 . A A . 74 LEU H 1 1
2 5068 1 1 74 LEU HA H 9.430 6.459 -4.590 1.00 . A A . 74 LEU HA 1 1
2 5069 1 1 74 LEU HB2 H 8.283 9.199 -5.286 1.00 . A A . 74 LEU HB2 1 1
2 5070 1 1 74 LEU HB3 H 9.978 8.886 -4.944 1.00 . A A . 74 LEU HB3 1 1
2 5071 1 1 74 LEU HD11 H 10.527 9.960 -7.239 1.00 . A A . 74 LEU HD11 1 1
2 5072 1 1 74 LEU HD12 H 8.805 10.176 -7.558 1.00 . A A . 74 LEU HD12 1 1
2 5073 1 1 74 LEU HD13 H 9.802 9.279 -8.700 1.00 . A A . 74 LEU HD13 1 1
2 5074 1 1 74 LEU HD21 H 10.174 6.202 -6.607 1.00 . A A . 74 LEU HD21 1 1
2 5075 1 1 74 LEU HD22 H 11.379 7.489 -6.667 1.00 . A A . 74 LEU HD22 1 1
2 5076 1 1 74 LEU HD23 H 10.590 6.946 -8.149 1.00 . A A . 74 LEU HD23 1 1
2 5077 1 1 74 LEU HG H 8.419 7.775 -7.317 1.00 . A A . 74 LEU HG 1 1
2 5078 1 1 74 LEU N N 7.380 6.673 -4.965 1.00 . A A . 74 LEU N 1 1
2 5079 1 1 74 LEU O O 8.155 8.743 -2.671 1.00 . A A . 74 LEU O 1 1
2 5080 1 1 75 ALA C C 10.341 7.231 -0.253 1.00 . A A . 75 ALA C 1 1
2 5081 1 1 75 ALA CA C 8.900 6.884 -0.656 1.00 . A A . 75 ALA CA 1 1
2 5082 1 1 75 ALA CB C 8.416 5.656 0.120 1.00 . A A . 75 ALA CB 1 1
2 5083 1 1 75 ALA H H 8.952 5.725 -2.445 1.00 . A A . 75 ALA H 1 1
2 5084 1 1 75 ALA HA H 8.246 7.720 -0.410 1.00 . A A . 75 ALA HA 1 1
2 5085 1 1 75 ALA HB1 H 7.393 5.429 -0.155 1.00 . A A . 75 ALA HB1 1 1
2 5086 1 1 75 ALA HB2 H 8.461 5.847 1.186 1.00 . A A . 75 ALA HB2 1 1
2 5087 1 1 75 ALA HB3 H 9.041 4.802 -0.115 1.00 . A A . 75 ALA HB3 1 1
2 5088 1 1 75 ALA N N 8.819 6.644 -2.114 1.00 . A A . 75 ALA N 1 1
2 5089 1 1 75 ALA O O 11.290 6.589 -0.725 1.00 . A A . 75 ALA O 1 1
2 5090 1 1 76 GLY C C 11.739 9.567 2.325 1.00 . A A . 76 GLY C 1 1
2 5091 1 1 76 GLY CA C 11.820 8.670 1.088 1.00 . A A . 76 GLY CA 1 1
2 5092 1 1 76 GLY H H 9.703 8.679 0.986 1.00 . A A . 76 GLY H 1 1
2 5093 1 1 76 GLY HA2 H 12.428 7.797 1.324 1.00 . A A . 76 GLY HA2 1 1
2 5094 1 1 76 GLY HA3 H 12.303 9.213 0.289 1.00 . A A . 76 GLY HA3 1 1
2 5095 1 1 76 GLY N N 10.499 8.231 0.634 1.00 . A A . 76 GLY N 1 1
2 5096 1 1 76 GLY O O 11.892 9.064 3.447 1.00 . A A . 76 GLY O 1 1
2 5097 1 1 77 PRO C C 10.349 11.542 4.333 1.00 . A A . 77 PRO C 1 1
2 5098 1 1 77 PRO CA C 11.437 11.890 3.280 1.00 . A A . 77 PRO CA 1 1
2 5099 1 1 77 PRO CB C 11.154 13.249 2.569 1.00 . A A . 77 PRO CB 1 1
2 5100 1 1 77 PRO CD C 11.273 11.586 0.843 1.00 . A A . 77 PRO CD 1 1
2 5101 1 1 77 PRO CG C 10.614 12.892 1.218 1.00 . A A . 77 PRO CG 1 1
2 5102 1 1 77 PRO HA H 12.406 11.943 3.773 1.00 . A A . 77 PRO HA 1 1
2 5103 1 1 77 PRO HB2 H 10.435 13.838 3.136 1.00 . A A . 77 PRO HB2 1 1
2 5104 1 1 77 PRO HB3 H 12.077 13.811 2.462 1.00 . A A . 77 PRO HB3 1 1
2 5105 1 1 77 PRO HD2 H 10.619 10.997 0.209 1.00 . A A . 77 PRO HD2 1 1
2 5106 1 1 77 PRO HD3 H 12.219 11.760 0.341 1.00 . A A . 77 PRO HD3 1 1
2 5107 1 1 77 PRO HG2 H 9.532 12.775 1.270 1.00 . A A . 77 PRO HG2 1 1
2 5108 1 1 77 PRO HG3 H 10.868 13.659 0.496 1.00 . A A . 77 PRO HG3 1 1
2 5109 1 1 77 PRO N N 11.492 10.913 2.154 1.00 . A A . 77 PRO N 1 1
2 5110 1 1 77 PRO O O 9.166 11.407 3.998 1.00 . A A . 77 PRO O 1 1
2 5111 1 1 78 SER C C 10.379 11.724 8.004 1.00 . A A . 78 SER C 1 1
2 5112 1 1 78 SER CA C 9.895 11.017 6.729 1.00 . A A . 78 SER CA 1 1
2 5113 1 1 78 SER CB C 9.898 9.492 6.932 1.00 . A A . 78 SER CB 1 1
2 5114 1 1 78 SER H H 11.728 11.517 5.784 1.00 . A A . 78 SER H 1 1
2 5115 1 1 78 SER HA H 8.882 11.342 6.498 1.00 . A A . 78 SER HA 1 1
2 5116 1 1 78 SER HB2 H 10.895 9.154 7.190 1.00 . A A . 78 SER HB2 1 1
2 5117 1 1 78 SER HB3 H 9.211 9.224 7.725 1.00 . A A . 78 SER HB3 1 1
2 5118 1 1 78 SER HG H 8.964 9.424 5.200 1.00 . A A . 78 SER HG 1 1
2 5119 1 1 78 SER N N 10.776 11.380 5.599 1.00 . A A . 78 SER N 1 1
2 5120 1 1 78 SER O O 11.557 11.597 8.380 1.00 . A A . 78 SER O 1 1
2 5121 1 1 78 SER OG O 9.493 8.825 5.753 1.00 . A A . 78 SER OG 1 1
2 5122 1 1 79 GLU C C 9.469 12.623 11.137 1.00 . A A . 79 GLU C 1 1
2 5123 1 1 79 GLU CA C 9.832 13.313 9.805 1.00 . A A . 79 GLU CA 1 1
2 5124 1 1 79 GLU CB C 9.124 14.682 9.661 1.00 . A A . 79 GLU CB 1 1
2 5125 1 1 79 GLU CD C 8.920 17.124 10.419 1.00 . A A . 79 GLU CD 1 1
2 5126 1 1 79 GLU CG C 9.592 15.758 10.656 1.00 . A A . 79 GLU CG 1 1
2 5127 1 1 79 GLU H H 8.544 12.449 8.353 1.00 . A A . 79 GLU H 1 1
2 5128 1 1 79 GLU HA H 10.909 13.480 9.786 1.00 . A A . 79 GLU HA 1 1
2 5129 1 1 79 GLU HB2 H 9.295 15.053 8.656 1.00 . A A . 79 GLU HB2 1 1
2 5130 1 1 79 GLU HB3 H 8.057 14.534 9.794 1.00 . A A . 79 GLU HB3 1 1
2 5131 1 1 79 GLU HG2 H 9.365 15.420 11.664 1.00 . A A . 79 GLU HG2 1 1
2 5132 1 1 79 GLU HG3 H 10.670 15.871 10.564 1.00 . A A . 79 GLU HG3 1 1
2 5133 1 1 79 GLU N N 9.478 12.468 8.659 1.00 . A A . 79 GLU N 1 1
2 5134 1 1 79 GLU O O 10.344 12.073 11.816 1.00 . A A . 79 GLU O 1 1
2 5135 1 1 79 GLU OE1 O 7.812 17.364 10.949 1.00 . A A . 79 GLU OE1 1 1
2 5136 1 1 79 GLU OE2 O 9.485 17.949 9.669 1.00 . A A . 79 GLU OE2 1 1
2 5137 1 1 80 ASN C C 6.107 12.087 12.787 1.00 . A A . 80 ASN C 1 1
2 5138 1 1 80 ASN CA C 7.653 12.168 12.793 1.00 . A A . 80 ASN CA 1 1
2 5139 1 1 80 ASN CB C 8.134 13.123 13.938 1.00 . A A . 80 ASN CB 1 1
2 5140 1 1 80 ASN CG C 7.546 14.547 13.903 1.00 . A A . 80 ASN CG 1 1
2 5141 1 1 80 ASN H H 7.519 12.908 10.792 1.00 . A A . 80 ASN H 1 1
2 5142 1 1 80 ASN HA H 8.047 11.174 12.974 1.00 . A A . 80 ASN HA 1 1
2 5143 1 1 80 ASN HB2 H 7.876 12.680 14.892 1.00 . A A . 80 ASN HB2 1 1
2 5144 1 1 80 ASN HB3 H 9.213 13.209 13.883 1.00 . A A . 80 ASN HB3 1 1
2 5145 1 1 80 ASN HD21 H 7.384 14.546 11.926 1.00 . A A . 80 ASN HD21 1 1
2 5146 1 1 80 ASN HD22 H 6.895 15.998 12.698 1.00 . A A . 80 ASN HD22 1 1
2 5147 1 1 80 ASN N N 8.167 12.621 11.469 1.00 . A A . 80 ASN N 1 1
2 5148 1 1 80 ASN ND2 N 7.239 15.075 12.724 1.00 . A A . 80 ASN ND2 1 1
2 5149 1 1 80 ASN O O 5.487 11.808 13.816 1.00 . A A . 80 ASN O 1 1
2 5150 1 1 80 ASN OD1 O 7.383 15.183 14.945 1.00 . A A . 80 ASN OD1 1 1
2 5151 1 1 81 ASP C C 3.439 10.993 11.201 1.00 . A A . 81 ASP C 1 1
2 5152 1 1 81 ASP CA C 4.053 12.413 11.387 1.00 . A A . 81 ASP CA 1 1
2 5153 1 1 81 ASP CB C 3.842 13.304 10.132 1.00 . A A . 81 ASP CB 1 1
2 5154 1 1 81 ASP CG C 4.452 12.687 8.869 1.00 . A A . 81 ASP CG 1 1
2 5155 1 1 81 ASP H H 6.090 12.407 10.823 1.00 . A A . 81 ASP H 1 1
2 5156 1 1 81 ASP HA H 3.593 12.887 12.250 1.00 . A A . 81 ASP HA 1 1
2 5157 1 1 81 ASP HB2 H 2.777 13.461 9.978 1.00 . A A . 81 ASP HB2 1 1
2 5158 1 1 81 ASP HB3 H 4.307 14.270 10.303 1.00 . A A . 81 ASP HB3 1 1
2 5159 1 1 81 ASP N N 5.515 12.320 11.609 1.00 . A A . 81 ASP N 1 1
2 5160 1 1 81 ASP O O 4.191 10.006 11.189 1.00 . A A . 81 ASP O 1 1
2 5161 1 1 81 ASP OD1 O 5.690 12.841 8.656 1.00 . A A . 81 ASP OD1 1 1
2 5162 1 1 81 ASP OD2 O 3.718 12.004 8.131 1.00 . A A . 81 ASP OD2 1 1
2 5163 1 1 82 PRO C C 1.657 9.119 9.281 1.00 . A A . 82 PRO C 1 1
2 5164 1 1 82 PRO CA C 1.450 9.532 10.775 1.00 . A A . 82 PRO CA 1 1
2 5165 1 1 82 PRO CB C -0.045 9.749 11.135 1.00 . A A . 82 PRO CB 1 1
2 5166 1 1 82 PRO CD C 1.040 11.873 11.428 1.00 . A A . 82 PRO CD 1 1
2 5167 1 1 82 PRO CG C -0.266 11.227 11.020 1.00 . A A . 82 PRO CG 1 1
2 5168 1 1 82 PRO HA H 1.855 8.744 11.408 1.00 . A A . 82 PRO HA 1 1
2 5169 1 1 82 PRO HB2 H -0.687 9.202 10.453 1.00 . A A . 82 PRO HB2 1 1
2 5170 1 1 82 PRO HB3 H -0.233 9.425 12.154 1.00 . A A . 82 PRO HB3 1 1
2 5171 1 1 82 PRO HD2 H 1.216 12.772 10.852 1.00 . A A . 82 PRO HD2 1 1
2 5172 1 1 82 PRO HD3 H 1.041 12.106 12.489 1.00 . A A . 82 PRO HD3 1 1
2 5173 1 1 82 PRO HG2 H -0.519 11.485 9.993 1.00 . A A . 82 PRO HG2 1 1
2 5174 1 1 82 PRO HG3 H -1.062 11.539 11.687 1.00 . A A . 82 PRO HG3 1 1
2 5175 1 1 82 PRO N N 2.074 10.837 11.116 1.00 . A A . 82 PRO N 1 1
2 5176 1 1 82 PRO O O 2.326 8.120 8.993 1.00 . A A . 82 PRO O 1 1
2 5177 1 1 83 ASN C C 1.289 10.821 6.017 1.00 . A A . 83 ASN C 1 1
2 5178 1 1 83 ASN CA C 1.078 9.566 6.881 1.00 . A A . 83 ASN CA 1 1
2 5179 1 1 83 ASN CB C -0.270 8.881 6.484 1.00 . A A . 83 ASN CB 1 1
2 5180 1 1 83 ASN CG C -0.459 7.495 7.106 1.00 . A A . 83 ASN CG 1 1
2 5181 1 1 83 ASN H H 0.723 10.770 8.601 1.00 . A A . 83 ASN H 1 1
2 5182 1 1 83 ASN HA H 1.894 8.871 6.684 1.00 . A A . 83 ASN HA 1 1
2 5183 1 1 83 ASN HB2 H -1.094 9.507 6.804 1.00 . A A . 83 ASN HB2 1 1
2 5184 1 1 83 ASN HB3 H -0.317 8.779 5.401 1.00 . A A . 83 ASN HB3 1 1
2 5185 1 1 83 ASN HD21 H 0.404 6.617 5.539 1.00 . A A . 83 ASN HD21 1 1
2 5186 1 1 83 ASN HD22 H -0.144 5.556 6.785 1.00 . A A . 83 ASN HD22 1 1
2 5187 1 1 83 ASN N N 1.105 9.913 8.327 1.00 . A A . 83 ASN N 1 1
2 5188 1 1 83 ASN ND2 N -0.019 6.451 6.405 1.00 . A A . 83 ASN ND2 1 1
2 5189 1 1 83 ASN O O 0.356 11.609 5.796 1.00 . A A . 83 ASN O 1 1
2 5190 1 1 83 ASN OD1 O -0.988 7.360 8.210 1.00 . A A . 83 ASN OD1 1 1
2 5191 1 1 84 LEU C C 3.041 11.507 3.199 1.00 . A A . 84 LEU C 1 1
2 5192 1 1 84 LEU CA C 2.892 12.088 4.614 1.00 . A A . 84 LEU CA 1 1
2 5193 1 1 84 LEU CB C 4.209 12.788 5.057 1.00 . A A . 84 LEU CB 1 1
2 5194 1 1 84 LEU CD1 C 3.460 15.163 4.438 1.00 . A A . 84 LEU CD1 1 1
2 5195 1 1 84 LEU CD2 C 5.941 14.661 4.868 1.00 . A A . 84 LEU CD2 1 1
2 5196 1 1 84 LEU CG C 4.592 14.110 4.325 1.00 . A A . 84 LEU CG 1 1
2 5197 1 1 84 LEU H H 3.241 10.416 5.863 1.00 . A A . 84 LEU H 1 1
2 5198 1 1 84 LEU HA H 2.085 12.823 4.614 1.00 . A A . 84 LEU HA 1 1
2 5199 1 1 84 LEU HB2 H 4.127 13.008 6.116 1.00 . A A . 84 LEU HB2 1 1
2 5200 1 1 84 LEU HB3 H 5.023 12.082 4.930 1.00 . A A . 84 LEU HB3 1 1
2 5201 1 1 84 LEU HD11 H 3.268 15.391 5.479 1.00 . A A . 84 LEU HD11 1 1
2 5202 1 1 84 LEU HD12 H 2.556 14.776 3.985 1.00 . A A . 84 LEU HD12 1 1
2 5203 1 1 84 LEU HD13 H 3.751 16.067 3.919 1.00 . A A . 84 LEU HD13 1 1
2 5204 1 1 84 LEU HD21 H 5.862 14.869 5.930 1.00 . A A . 84 LEU HD21 1 1
2 5205 1 1 84 LEU HD22 H 6.199 15.573 4.346 1.00 . A A . 84 LEU HD22 1 1
2 5206 1 1 84 LEU HD23 H 6.727 13.933 4.704 1.00 . A A . 84 LEU HD23 1 1
2 5207 1 1 84 LEU HG H 4.726 13.894 3.270 1.00 . A A . 84 LEU HG 1 1
2 5208 1 1 84 LEU N N 2.534 11.012 5.551 1.00 . A A . 84 LEU N 1 1
2 5209 1 1 84 LEU O O 3.599 10.419 3.001 1.00 . A A . 84 LEU O 1 1
2 5210 1 1 85 PHE C C 3.234 13.066 0.059 1.00 . A A . 85 PHE C 1 1
2 5211 1 1 85 PHE CA C 2.505 11.937 0.806 1.00 . A A . 85 PHE CA 1 1
2 5212 1 1 85 PHE CB C 1.046 11.793 0.272 1.00 . A A . 85 PHE CB 1 1
2 5213 1 1 85 PHE CD1 C -0.165 9.563 -0.139 1.00 . A A . 85 PHE CD1 1 1
2 5214 1 1 85 PHE CD2 C -0.013 10.354 2.115 1.00 . A A . 85 PHE CD2 1 1
2 5215 1 1 85 PHE CE1 C -0.855 8.442 0.301 1.00 . A A . 85 PHE CE1 1 1
2 5216 1 1 85 PHE CE2 C -0.701 9.233 2.551 1.00 . A A . 85 PHE CE2 1 1
2 5217 1 1 85 PHE CG C 0.273 10.546 0.761 1.00 . A A . 85 PHE CG 1 1
2 5218 1 1 85 PHE CZ C -1.120 8.278 1.647 1.00 . A A . 85 PHE CZ 1 1
2 5219 1 1 85 PHE H H 2.092 13.089 2.512 1.00 . A A . 85 PHE H 1 1
2 5220 1 1 85 PHE HA H 3.044 11.008 0.649 1.00 . A A . 85 PHE HA 1 1
2 5221 1 1 85 PHE HB2 H 0.480 12.668 0.577 1.00 . A A . 85 PHE HB2 1 1
2 5222 1 1 85 PHE HB3 H 1.077 11.769 -0.815 1.00 . A A . 85 PHE HB3 1 1
2 5223 1 1 85 PHE HD1 H 0.036 9.681 -1.195 1.00 . A A . 85 PHE HD1 1 1
2 5224 1 1 85 PHE HD2 H 0.309 11.096 2.834 1.00 . A A . 85 PHE HD2 1 1
2 5225 1 1 85 PHE HE1 H -1.186 7.694 -0.411 1.00 . A A . 85 PHE HE1 1 1
2 5226 1 1 85 PHE HE2 H -0.908 9.106 3.608 1.00 . A A . 85 PHE HE2 1 1
2 5227 1 1 85 PHE HZ H -1.659 7.401 1.991 1.00 . A A . 85 PHE HZ 1 1
2 5228 1 1 85 PHE N N 2.504 12.251 2.241 1.00 . A A . 85 PHE N 1 1
2 5229 1 1 85 PHE O O 3.669 14.040 0.673 1.00 . A A . 85 PHE O 1 1
2 5230 1 1 86 VAL C C 3.183 13.858 -3.505 1.00 . A A . 86 VAL C 1 1
2 5231 1 1 86 VAL CA C 3.864 13.994 -2.138 1.00 . A A . 86 VAL CA 1 1
2 5232 1 1 86 VAL CB C 5.438 14.022 -2.304 1.00 . A A . 86 VAL CB 1 1
2 5233 1 1 86 VAL CG1 C 5.961 12.819 -3.124 1.00 . A A . 86 VAL CG1 1 1
2 5234 1 1 86 VAL CG2 C 5.922 15.367 -2.912 1.00 . A A . 86 VAL CG2 1 1
2 5235 1 1 86 VAL H H 3.172 12.048 -1.661 1.00 . A A . 86 VAL H 1 1
2 5236 1 1 86 VAL HA H 3.551 14.937 -1.695 1.00 . A A . 86 VAL HA 1 1
2 5237 1 1 86 VAL HB H 5.869 13.942 -1.304 1.00 . A A . 86 VAL HB 1 1
2 5238 1 1 86 VAL HG11 H 7.041 12.846 -3.170 1.00 . A A . 86 VAL HG11 1 1
2 5239 1 1 86 VAL HG12 H 5.560 12.858 -4.129 1.00 . A A . 86 VAL HG12 1 1
2 5240 1 1 86 VAL HG13 H 5.648 11.893 -2.653 1.00 . A A . 86 VAL HG13 1 1
2 5241 1 1 86 VAL HG21 H 5.601 16.190 -2.281 1.00 . A A . 86 VAL HG21 1 1
2 5242 1 1 86 VAL HG22 H 5.501 15.497 -3.902 1.00 . A A . 86 VAL HG22 1 1
2 5243 1 1 86 VAL HG23 H 7.003 15.375 -2.981 1.00 . A A . 86 VAL HG23 1 1
2 5244 1 1 86 VAL N N 3.394 12.912 -1.257 1.00 . A A . 86 VAL N 1 1
2 5245 1 1 86 VAL O O 2.922 12.733 -3.968 1.00 . A A . 86 VAL O 1 1
2 5246 1 1 87 ALA C C 3.513 14.810 -6.469 1.00 . A A . 87 ALA C 1 1
2 5247 1 1 87 ALA CA C 2.357 15.075 -5.487 1.00 . A A . 87 ALA CA 1 1
2 5248 1 1 87 ALA CB C 1.717 16.453 -5.737 1.00 . A A . 87 ALA CB 1 1
2 5249 1 1 87 ALA H H 2.988 15.846 -3.629 1.00 . A A . 87 ALA H 1 1
2 5250 1 1 87 ALA HA H 1.590 14.313 -5.609 1.00 . A A . 87 ALA HA 1 1
2 5251 1 1 87 ALA HB1 H 1.331 16.504 -6.751 1.00 . A A . 87 ALA HB1 1 1
2 5252 1 1 87 ALA HB2 H 2.454 17.232 -5.599 1.00 . A A . 87 ALA HB2 1 1
2 5253 1 1 87 ALA HB3 H 0.901 16.611 -5.040 1.00 . A A . 87 ALA HB3 1 1
2 5254 1 1 87 ALA N N 2.866 15.006 -4.119 1.00 . A A . 87 ALA N 1 1
2 5255 1 1 87 ALA O O 4.476 15.583 -6.516 1.00 . A A . 87 ALA O 1 1
2 5256 1 1 88 LEU C C 3.918 14.109 -9.571 1.00 . A A . 88 LEU C 1 1
2 5257 1 1 88 LEU CA C 4.353 13.357 -8.309 1.00 . A A . 88 LEU CA 1 1
2 5258 1 1 88 LEU CB C 4.369 11.828 -8.593 1.00 . A A . 88 LEU CB 1 1
2 5259 1 1 88 LEU CD1 C 4.923 9.422 -7.895 1.00 . A A . 88 LEU CD1 1 1
2 5260 1 1 88 LEU CD2 C 6.343 11.377 -7.017 1.00 . A A . 88 LEU CD2 1 1
2 5261 1 1 88 LEU CG C 4.930 10.915 -7.464 1.00 . A A . 88 LEU CG 1 1
2 5262 1 1 88 LEU H H 2.734 13.034 -6.974 1.00 . A A . 88 LEU H 1 1
2 5263 1 1 88 LEU HA H 5.355 13.680 -8.037 1.00 . A A . 88 LEU HA 1 1
2 5264 1 1 88 LEU HB2 H 3.348 11.521 -8.793 1.00 . A A . 88 LEU HB2 1 1
2 5265 1 1 88 LEU HB3 H 4.954 11.654 -9.493 1.00 . A A . 88 LEU HB3 1 1
2 5266 1 1 88 LEU HD11 H 3.915 9.124 -8.159 1.00 . A A . 88 LEU HD11 1 1
2 5267 1 1 88 LEU HD12 H 5.269 8.804 -7.077 1.00 . A A . 88 LEU HD12 1 1
2 5268 1 1 88 LEU HD13 H 5.574 9.281 -8.749 1.00 . A A . 88 LEU HD13 1 1
2 5269 1 1 88 LEU HD21 H 7.027 11.354 -7.858 1.00 . A A . 88 LEU HD21 1 1
2 5270 1 1 88 LEU HD22 H 6.714 10.720 -6.241 1.00 . A A . 88 LEU HD22 1 1
2 5271 1 1 88 LEU HD23 H 6.291 12.385 -6.625 1.00 . A A . 88 LEU HD23 1 1
2 5272 1 1 88 LEU HG H 4.275 10.994 -6.603 1.00 . A A . 88 LEU HG 1 1
2 5273 1 1 88 LEU N N 3.439 13.675 -7.190 1.00 . A A . 88 LEU N 1 1
2 5274 1 1 88 LEU O O 4.698 14.260 -10.517 1.00 . A A . 88 LEU O 1 1
2 5275 1 1 89 TYR C C 1.244 16.462 -10.195 1.00 . A A . 89 TYR C 1 1
2 5276 1 1 89 TYR CA C 2.070 15.284 -10.723 1.00 . A A . 89 TYR CA 1 1
2 5277 1 1 89 TYR CB C 1.190 14.361 -11.607 1.00 . A A . 89 TYR CB 1 1
2 5278 1 1 89 TYR CD1 C 1.667 11.843 -11.592 1.00 . A A . 89 TYR CD1 1 1
2 5279 1 1 89 TYR CD2 C 2.858 13.191 -13.161 1.00 . A A . 89 TYR CD2 1 1
2 5280 1 1 89 TYR CE1 C 2.319 10.721 -12.052 1.00 . A A . 89 TYR CE1 1 1
2 5281 1 1 89 TYR CE2 C 3.514 12.067 -13.627 1.00 . A A . 89 TYR CE2 1 1
2 5282 1 1 89 TYR CG C 1.915 13.105 -12.137 1.00 . A A . 89 TYR CG 1 1
2 5283 1 1 89 TYR CZ C 3.243 10.834 -13.067 1.00 . A A . 89 TYR CZ 1 1
2 5284 1 1 89 TYR H H 2.073 14.358 -8.816 1.00 . A A . 89 TYR H 1 1
2 5285 1 1 89 TYR HA H 2.887 15.678 -11.327 1.00 . A A . 89 TYR HA 1 1
2 5286 1 1 89 TYR HB2 H 0.327 14.039 -11.030 1.00 . A A . 89 TYR HB2 1 1
2 5287 1 1 89 TYR HB3 H 0.837 14.928 -12.461 1.00 . A A . 89 TYR HB3 1 1
2 5288 1 1 89 TYR HD1 H 0.944 11.751 -10.797 1.00 . A A . 89 TYR HD1 1 1
2 5289 1 1 89 TYR HD2 H 3.077 14.159 -13.597 1.00 . A A . 89 TYR HD2 1 1
2 5290 1 1 89 TYR HE1 H 2.105 9.757 -11.613 1.00 . A A . 89 TYR HE1 1 1
2 5291 1 1 89 TYR HE2 H 4.238 12.158 -14.426 1.00 . A A . 89 TYR HE2 1 1
2 5292 1 1 89 TYR HH H 3.302 8.943 -13.472 1.00 . A A . 89 TYR HH 1 1
2 5293 1 1 89 TYR N N 2.645 14.541 -9.593 1.00 . A A . 89 TYR N 1 1
2 5294 1 1 89 TYR O O 0.713 16.416 -9.077 1.00 . A A . 89 TYR O 1 1
2 5295 1 1 89 TYR OH O 3.888 9.711 -13.546 1.00 . A A . 89 TYR OH 1 1
2 5296 1 1 90 ASP C C -1.165 18.332 -10.875 1.00 . A A . 90 ASP C 1 1
2 5297 1 1 90 ASP CA C 0.322 18.694 -10.732 1.00 . A A . 90 ASP CA 1 1
2 5298 1 1 90 ASP CB C 0.686 19.838 -11.712 1.00 . A A . 90 ASP CB 1 1
2 5299 1 1 90 ASP CG C -0.161 21.117 -11.528 1.00 . A A . 90 ASP CG 1 1
2 5300 1 1 90 ASP H H 1.689 17.512 -11.838 1.00 . A A . 90 ASP H 1 1
2 5301 1 1 90 ASP HA H 0.521 19.017 -9.714 1.00 . A A . 90 ASP HA 1 1
2 5302 1 1 90 ASP HB2 H 1.730 20.094 -11.575 1.00 . A A . 90 ASP HB2 1 1
2 5303 1 1 90 ASP HB3 H 0.558 19.482 -12.728 1.00 . A A . 90 ASP HB3 1 1
2 5304 1 1 90 ASP N N 1.162 17.520 -11.011 1.00 . A A . 90 ASP N 1 1
2 5305 1 1 90 ASP O O -1.536 17.583 -11.777 1.00 . A A . 90 ASP O 1 1
2 5306 1 1 90 ASP OD1 O -1.157 21.315 -12.261 1.00 . A A . 90 ASP OD1 1 1
2 5307 1 1 90 ASP OD2 O 0.167 21.933 -10.647 1.00 . A A . 90 ASP OD2 1 1
2 5308 1 1 91 PHE C C -4.144 20.059 -9.768 1.00 . A A . 91 PHE C 1 1
2 5309 1 1 91 PHE CA C -3.462 18.722 -10.085 1.00 . A A . 91 PHE CA 1 1
2 5310 1 1 91 PHE CB C -3.978 17.594 -9.157 1.00 . A A . 91 PHE CB 1 1
2 5311 1 1 91 PHE CD1 C -6.335 17.804 -8.173 1.00 . A A . 91 PHE CD1 1 1
2 5312 1 1 91 PHE CD2 C -6.087 16.754 -10.311 1.00 . A A . 91 PHE CD2 1 1
2 5313 1 1 91 PHE CE1 C -7.703 17.616 -8.239 1.00 . A A . 91 PHE CE1 1 1
2 5314 1 1 91 PHE CE2 C -7.455 16.564 -10.374 1.00 . A A . 91 PHE CE2 1 1
2 5315 1 1 91 PHE CG C -5.497 17.376 -9.211 1.00 . A A . 91 PHE CG 1 1
2 5316 1 1 91 PHE CZ C -8.263 16.995 -9.339 1.00 . A A . 91 PHE CZ 1 1
2 5317 1 1 91 PHE H H -1.636 19.435 -9.274 1.00 . A A . 91 PHE H 1 1
2 5318 1 1 91 PHE HA H -3.700 18.454 -11.112 1.00 . A A . 91 PHE HA 1 1
2 5319 1 1 91 PHE HB2 H -3.494 16.662 -9.437 1.00 . A A . 91 PHE HB2 1 1
2 5320 1 1 91 PHE HB3 H -3.704 17.827 -8.138 1.00 . A A . 91 PHE HB3 1 1
2 5321 1 1 91 PHE HD1 H -5.902 18.289 -7.307 1.00 . A A . 91 PHE HD1 1 1
2 5322 1 1 91 PHE HD2 H -5.463 16.415 -11.129 1.00 . A A . 91 PHE HD2 1 1
2 5323 1 1 91 PHE HE1 H -8.335 17.950 -7.428 1.00 . A A . 91 PHE HE1 1 1
2 5324 1 1 91 PHE HE2 H -7.892 16.073 -11.232 1.00 . A A . 91 PHE HE2 1 1
2 5325 1 1 91 PHE HZ H -9.339 16.845 -9.389 1.00 . A A . 91 PHE HZ 1 1
2 5326 1 1 91 PHE N N -2.005 18.883 -9.997 1.00 . A A . 91 PHE N 1 1
2 5327 1 1 91 PHE O O -4.035 20.581 -8.650 1.00 . A A . 91 PHE O 1 1
2 5328 1 1 92 VAL C C -6.959 21.489 -10.014 1.00 . A A . 92 VAL C 1 1
2 5329 1 1 92 VAL CA C -5.606 21.840 -10.651 1.00 . A A . 92 VAL CA 1 1
2 5330 1 1 92 VAL CB C -5.820 22.503 -12.067 1.00 . A A . 92 VAL CB 1 1
2 5331 1 1 92 VAL CG1 C -6.580 23.852 -11.964 1.00 . A A . 92 VAL CG1 1 1
2 5332 1 1 92 VAL CG2 C -4.466 22.662 -12.814 1.00 . A A . 92 VAL CG2 1 1
2 5333 1 1 92 VAL H H -4.830 20.147 -11.635 1.00 . A A . 92 VAL H 1 1
2 5334 1 1 92 VAL HA H -5.062 22.533 -10.014 1.00 . A A . 92 VAL HA 1 1
2 5335 1 1 92 VAL HB H -6.440 21.830 -12.656 1.00 . A A . 92 VAL HB 1 1
2 5336 1 1 92 VAL HG11 H -5.993 24.563 -11.392 1.00 . A A . 92 VAL HG11 1 1
2 5337 1 1 92 VAL HG12 H -7.529 23.697 -11.465 1.00 . A A . 92 VAL HG12 1 1
2 5338 1 1 92 VAL HG13 H -6.763 24.250 -12.954 1.00 . A A . 92 VAL HG13 1 1
2 5339 1 1 92 VAL HG21 H -3.813 23.327 -12.262 1.00 . A A . 92 VAL HG21 1 1
2 5340 1 1 92 VAL HG22 H -4.633 23.066 -13.803 1.00 . A A . 92 VAL HG22 1 1
2 5341 1 1 92 VAL HG23 H -3.988 21.693 -12.906 1.00 . A A . 92 VAL HG23 1 1
2 5342 1 1 92 VAL N N -4.831 20.605 -10.775 1.00 . A A . 92 VAL N 1 1
2 5343 1 1 92 VAL O O -7.578 20.486 -10.400 1.00 . A A . 92 VAL O 1 1
2 5344 1 1 93 ALA C C -9.839 22.307 -9.320 1.00 . A A . 93 ALA C 1 1
2 5345 1 1 93 ALA CA C -8.678 22.052 -8.341 1.00 . A A . 93 ALA CA 1 1
2 5346 1 1 93 ALA CB C -8.793 22.941 -7.091 1.00 . A A . 93 ALA CB 1 1
2 5347 1 1 93 ALA H H -6.846 23.048 -8.750 1.00 . A A . 93 ALA H 1 1
2 5348 1 1 93 ALA HA H -8.703 21.015 -8.013 1.00 . A A . 93 ALA HA 1 1
2 5349 1 1 93 ALA HB1 H -8.764 23.986 -7.377 1.00 . A A . 93 ALA HB1 1 1
2 5350 1 1 93 ALA HB2 H -7.969 22.733 -6.421 1.00 . A A . 93 ALA HB2 1 1
2 5351 1 1 93 ALA HB3 H -9.728 22.738 -6.576 1.00 . A A . 93 ALA HB3 1 1
2 5352 1 1 93 ALA N N -7.395 22.281 -9.021 1.00 . A A . 93 ALA N 1 1
2 5353 1 1 93 ALA O O -9.996 23.426 -9.824 1.00 . A A . 93 ALA O 1 1
2 5354 1 1 94 SER C C -12.935 22.084 -9.841 1.00 . A A . 94 SER C 1 1
2 5355 1 1 94 SER CA C -11.787 21.315 -10.509 1.00 . A A . 94 SER CA 1 1
2 5356 1 1 94 SER CB C -12.239 19.886 -10.883 1.00 . A A . 94 SER CB 1 1
2 5357 1 1 94 SER H H -10.411 20.384 -9.189 1.00 . A A . 94 SER H 1 1
2 5358 1 1 94 SER HA H -11.487 21.837 -11.414 1.00 . A A . 94 SER HA 1 1
2 5359 1 1 94 SER HB2 H -13.140 19.926 -11.483 1.00 . A A . 94 SER HB2 1 1
2 5360 1 1 94 SER HB3 H -11.459 19.401 -11.456 1.00 . A A . 94 SER HB3 1 1
2 5361 1 1 94 SER HG H -12.181 18.208 -9.865 1.00 . A A . 94 SER HG 1 1
2 5362 1 1 94 SER N N -10.618 21.246 -9.609 1.00 . A A . 94 SER N 1 1
2 5363 1 1 94 SER O O -13.813 22.632 -10.517 1.00 . A A . 94 SER O 1 1
2 5364 1 1 94 SER OG O -12.498 19.106 -9.725 1.00 . A A . 94 SER OG 1 1
2 5365 1 1 95 GLY C C -13.426 23.031 -6.290 1.00 . A A . 95 GLY C 1 1
2 5366 1 1 95 GLY CA C -13.893 22.805 -7.713 1.00 . A A . 95 GLY CA 1 1
2 5367 1 1 95 GLY H H -12.188 21.626 -8.047 1.00 . A A . 95 GLY H 1 1
2 5368 1 1 95 GLY HA2 H -14.106 23.769 -8.163 1.00 . A A . 95 GLY HA2 1 1
2 5369 1 1 95 GLY HA3 H -14.800 22.217 -7.692 1.00 . A A . 95 GLY HA3 1 1
2 5370 1 1 95 GLY N N -12.907 22.104 -8.504 1.00 . A A . 95 GLY N 1 1
2 5371 1 1 95 GLY O O -12.266 22.752 -5.946 1.00 . A A . 95 GLY O 1 1
2 5372 1 1 96 ASP C C -13.856 22.536 -3.240 1.00 . A A . 96 ASP C 1 1
2 5373 1 1 96 ASP CA C -14.125 23.830 -4.042 1.00 . A A . 96 ASP CA 1 1
2 5374 1 1 96 ASP CB C -15.366 24.580 -3.487 1.00 . A A . 96 ASP CB 1 1
2 5375 1 1 96 ASP CG C -15.219 25.028 -2.022 1.00 . A A . 96 ASP CG 1 1
2 5376 1 1 96 ASP H H -15.249 23.683 -5.831 1.00 . A A . 96 ASP H 1 1
2 5377 1 1 96 ASP HA H -13.256 24.481 -3.976 1.00 . A A . 96 ASP HA 1 1
2 5378 1 1 96 ASP HB2 H -15.544 25.464 -4.093 1.00 . A A . 96 ASP HB2 1 1
2 5379 1 1 96 ASP HB3 H -16.233 23.931 -3.571 1.00 . A A . 96 ASP HB3 1 1
2 5380 1 1 96 ASP N N -14.355 23.523 -5.466 1.00 . A A . 96 ASP N 1 1
2 5381 1 1 96 ASP O O -13.142 22.551 -2.239 1.00 . A A . 96 ASP O 1 1
2 5382 1 1 96 ASP OD1 O -15.804 24.393 -1.130 1.00 . A A . 96 ASP OD1 1 1
2 5383 1 1 96 ASP OD2 O -14.523 26.030 -1.759 1.00 . A A . 96 ASP OD2 1 1
2 5384 1 1 97 ASN C C -12.962 19.412 -3.298 1.00 . A A . 97 ASN C 1 1
2 5385 1 1 97 ASN CA C -14.340 20.087 -3.087 1.00 . A A . 97 ASN CA 1 1
2 5386 1 1 97 ASN CB C -15.464 19.168 -3.641 1.00 . A A . 97 ASN CB 1 1
2 5387 1 1 97 ASN CG C -15.324 18.838 -5.139 1.00 . A A . 97 ASN CG 1 1
2 5388 1 1 97 ASN H H -14.956 21.501 -4.554 1.00 . A A . 97 ASN H 1 1
2 5389 1 1 97 ASN HA H -14.497 20.218 -2.021 1.00 . A A . 97 ASN HA 1 1
2 5390 1 1 97 ASN HB2 H -15.470 18.238 -3.087 1.00 . A A . 97 ASN HB2 1 1
2 5391 1 1 97 ASN HB3 H -16.417 19.661 -3.497 1.00 . A A . 97 ASN HB3 1 1
2 5392 1 1 97 ASN HD21 H -16.193 17.069 -4.872 1.00 . A A . 97 ASN HD21 1 1
2 5393 1 1 97 ASN HD22 H -15.707 17.425 -6.488 1.00 . A A . 97 ASN HD22 1 1
2 5394 1 1 97 ASN N N -14.435 21.423 -3.724 1.00 . A A . 97 ASN N 1 1
2 5395 1 1 97 ASN ND2 N -15.790 17.658 -5.540 1.00 . A A . 97 ASN ND2 1 1
2 5396 1 1 97 ASN O O -12.637 18.441 -2.613 1.00 . A A . 97 ASN O 1 1
2 5397 1 1 97 ASN OD1 O -14.818 19.641 -5.932 1.00 . A A . 97 ASN OD1 1 1
2 5398 1 1 98 THR C C -9.736 20.330 -4.207 1.00 . A A . 98 THR C 1 1
2 5399 1 1 98 THR CA C -10.862 19.361 -4.634 1.00 . A A . 98 THR CA 1 1
2 5400 1 1 98 THR CB C -10.788 19.082 -6.173 1.00 . A A . 98 THR CB 1 1
2 5401 1 1 98 THR CG2 C -11.736 17.948 -6.607 1.00 . A A . 98 THR CG2 1 1
2 5402 1 1 98 THR H H -12.513 20.691 -4.772 1.00 . A A . 98 THR H 1 1
2 5403 1 1 98 THR HA H -10.723 18.417 -4.108 1.00 . A A . 98 THR HA 1 1
2 5404 1 1 98 THR HB H -9.772 18.788 -6.424 1.00 . A A . 98 THR HB 1 1
2 5405 1 1 98 THR HG1 H -11.075 21.040 -6.324 1.00 . A A . 98 THR HG1 1 1
2 5406 1 1 98 THR HG21 H -11.668 17.809 -7.678 1.00 . A A . 98 THR HG21 1 1
2 5407 1 1 98 THR HG22 H -12.756 18.202 -6.345 1.00 . A A . 98 THR HG22 1 1
2 5408 1 1 98 THR HG23 H -11.456 17.026 -6.109 1.00 . A A . 98 THR HG23 1 1
2 5409 1 1 98 THR N N -12.187 19.912 -4.275 1.00 . A A . 98 THR N 1 1
2 5410 1 1 98 THR O O -9.979 21.529 -4.036 1.00 . A A . 98 THR O 1 1
2 5411 1 1 98 THR OG1 O -11.114 20.272 -6.910 1.00 . A A . 98 THR OG1 1 1
2 5412 1 1 99 LEU C C -6.370 20.799 -4.784 1.00 . A A . 99 LEU C 1 1
2 5413 1 1 99 LEU CA C -7.326 20.580 -3.606 1.00 . A A . 99 LEU CA 1 1
2 5414 1 1 99 LEU CB C -6.576 19.841 -2.449 1.00 . A A . 99 LEU CB 1 1
2 5415 1 1 99 LEU CD1 C -5.597 21.913 -1.256 1.00 . A A . 99 LEU CD1 1 1
2 5416 1 1 99 LEU CD2 C -4.524 19.622 -0.891 1.00 . A A . 99 LEU CD2 1 1
2 5417 1 1 99 LEU CG C -5.288 20.537 -1.885 1.00 . A A . 99 LEU CG 1 1
2 5418 1 1 99 LEU H H -8.378 18.845 -4.259 1.00 . A A . 99 LEU H 1 1
2 5419 1 1 99 LEU HA H -7.670 21.546 -3.241 1.00 . A A . 99 LEU HA 1 1
2 5420 1 1 99 LEU HB2 H -7.274 19.704 -1.630 1.00 . A A . 99 LEU HB2 1 1
2 5421 1 1 99 LEU HB3 H -6.295 18.857 -2.810 1.00 . A A . 99 LEU HB3 1 1
2 5422 1 1 99 LEU HD11 H -4.681 22.344 -0.867 1.00 . A A . 99 LEU HD11 1 1
2 5423 1 1 99 LEU HD12 H -6.311 21.803 -0.449 1.00 . A A . 99 LEU HD12 1 1
2 5424 1 1 99 LEU HD13 H -6.005 22.574 -2.009 1.00 . A A . 99 LEU HD13 1 1
2 5425 1 1 99 LEU HD21 H -5.145 19.406 -0.029 1.00 . A A . 99 LEU HD21 1 1
2 5426 1 1 99 LEU HD22 H -3.619 20.116 -0.563 1.00 . A A . 99 LEU HD22 1 1
2 5427 1 1 99 LEU HD23 H -4.256 18.693 -1.381 1.00 . A A . 99 LEU HD23 1 1
2 5428 1 1 99 LEU HG H -4.621 20.724 -2.719 1.00 . A A . 99 LEU HG 1 1
2 5429 1 1 99 LEU N N -8.503 19.797 -4.056 1.00 . A A . 99 LEU N 1 1
2 5430 1 1 99 LEU O O -6.045 19.857 -5.518 1.00 . A A . 99 LEU O 1 1
2 5431 1 1 100 SER C C -3.540 22.065 -5.371 1.00 . A A . 100 SER C 1 1
2 5432 1 1 100 SER CA C -4.923 22.411 -5.947 1.00 . A A . 100 SER CA 1 1
2 5433 1 1 100 SER CB C -5.046 23.911 -6.300 1.00 . A A . 100 SER CB 1 1
2 5434 1 1 100 SER H H -6.354 22.772 -4.437 1.00 . A A . 100 SER H 1 1
2 5435 1 1 100 SER HA H -5.090 21.827 -6.852 1.00 . A A . 100 SER HA 1 1
2 5436 1 1 100 SER HB2 H -4.206 24.220 -6.904 1.00 . A A . 100 SER HB2 1 1
2 5437 1 1 100 SER HB3 H -5.958 24.067 -6.862 1.00 . A A . 100 SER HB3 1 1
2 5438 1 1 100 SER HG H -4.353 24.518 -4.561 1.00 . A A . 100 SER HG 1 1
2 5439 1 1 100 SER N N -5.953 22.059 -4.974 1.00 . A A . 100 SER N 1 1
2 5440 1 1 100 SER O O -3.108 22.647 -4.366 1.00 . A A . 100 SER O 1 1
2 5441 1 1 100 SER OG O -5.092 24.733 -5.141 1.00 . A A . 100 SER OG 1 1
2 5442 1 1 101 ILE C C -0.604 20.765 -6.829 1.00 . A A . 101 ILE C 1 1
2 5443 1 1 101 ILE CA C -1.536 20.621 -5.616 1.00 . A A . 101 ILE CA 1 1
2 5444 1 1 101 ILE CB C -1.541 19.114 -5.137 1.00 . A A . 101 ILE CB 1 1
2 5445 1 1 101 ILE CD1 C -2.004 16.666 -5.945 1.00 . A A . 101 ILE CD1 1 1
2 5446 1 1 101 ILE CG1 C -1.993 18.153 -6.283 1.00 . A A . 101 ILE CG1 1 1
2 5447 1 1 101 ILE CG2 C -2.452 18.944 -3.900 1.00 . A A . 101 ILE CG2 1 1
2 5448 1 1 101 ILE H H -3.319 20.635 -6.754 1.00 . A A . 101 ILE H 1 1
2 5449 1 1 101 ILE HA H -1.163 21.245 -4.804 1.00 . A A . 101 ILE HA 1 1
2 5450 1 1 101 ILE HB H -0.526 18.856 -4.837 1.00 . A A . 101 ILE HB 1 1
2 5451 1 1 101 ILE HD11 H -2.689 16.484 -5.127 1.00 . A A . 101 ILE HD11 1 1
2 5452 1 1 101 ILE HD12 H -1.010 16.340 -5.659 1.00 . A A . 101 ILE HD12 1 1
2 5453 1 1 101 ILE HD13 H -2.326 16.107 -6.809 1.00 . A A . 101 ILE HD13 1 1
2 5454 1 1 101 ILE HG12 H -2.998 18.414 -6.584 1.00 . A A . 101 ILE HG12 1 1
2 5455 1 1 101 ILE HG13 H -1.334 18.285 -7.137 1.00 . A A . 101 ILE HG13 1 1
2 5456 1 1 101 ILE HG21 H -3.473 19.206 -4.157 1.00 . A A . 101 ILE HG21 1 1
2 5457 1 1 101 ILE HG22 H -2.110 19.590 -3.102 1.00 . A A . 101 ILE HG22 1 1
2 5458 1 1 101 ILE HG23 H -2.424 17.916 -3.560 1.00 . A A . 101 ILE HG23 1 1
2 5459 1 1 101 ILE N N -2.880 21.078 -5.998 1.00 . A A . 101 ILE N 1 1
2 5460 1 1 101 ILE O O -1.070 20.869 -7.970 1.00 . A A . 101 ILE O 1 1
2 5461 1 1 102 THR C C 2.828 19.782 -7.323 1.00 . A A . 102 THR C 1 1
2 5462 1 1 102 THR CA C 1.731 20.806 -7.637 1.00 . A A . 102 THR CA 1 1
2 5463 1 1 102 THR CB C 2.331 22.250 -7.764 1.00 . A A . 102 THR CB 1 1
2 5464 1 1 102 THR CG2 C 3.383 22.373 -8.886 1.00 . A A . 102 THR CG2 1 1
2 5465 1 1 102 THR H H 1.001 20.727 -5.642 1.00 . A A . 102 THR H 1 1
2 5466 1 1 102 THR HA H 1.263 20.536 -8.582 1.00 . A A . 102 THR HA 1 1
2 5467 1 1 102 THR HB H 2.791 22.519 -6.818 1.00 . A A . 102 THR HB 1 1
2 5468 1 1 102 THR HG1 H 0.633 22.762 -8.644 1.00 . A A . 102 THR HG1 1 1
2 5469 1 1 102 THR HG21 H 2.934 22.104 -9.836 1.00 . A A . 102 THR HG21 1 1
2 5470 1 1 102 THR HG22 H 4.216 21.709 -8.684 1.00 . A A . 102 THR HG22 1 1
2 5471 1 1 102 THR HG23 H 3.743 23.392 -8.943 1.00 . A A . 102 THR HG23 1 1
2 5472 1 1 102 THR N N 0.704 20.761 -6.578 1.00 . A A . 102 THR N 1 1
2 5473 1 1 102 THR O O 3.040 19.446 -6.153 1.00 . A A . 102 THR O 1 1
2 5474 1 1 102 THR OG1 O 1.264 23.175 -8.035 1.00 . A A . 102 THR OG1 1 1
2 5475 1 1 103 LYS C C 5.702 18.873 -7.301 1.00 . A A . 103 LYS C 1 1
2 5476 1 1 103 LYS CA C 4.607 18.315 -8.244 1.00 . A A . 103 LYS CA 1 1
2 5477 1 1 103 LYS CB C 5.197 17.983 -9.642 1.00 . A A . 103 LYS CB 1 1
2 5478 1 1 103 LYS CD C 6.937 16.660 -11.024 1.00 . A A . 103 LYS CD 1 1
2 5479 1 1 103 LYS CE C 7.560 17.897 -11.687 1.00 . A A . 103 LYS CE 1 1
2 5480 1 1 103 LYS CG C 6.352 16.954 -9.620 1.00 . A A . 103 LYS CG 1 1
2 5481 1 1 103 LYS H H 3.206 19.530 -9.278 1.00 . A A . 103 LYS H 1 1
2 5482 1 1 103 LYS HA H 4.207 17.403 -7.816 1.00 . A A . 103 LYS HA 1 1
2 5483 1 1 103 LYS HB2 H 4.399 17.582 -10.262 1.00 . A A . 103 LYS HB2 1 1
2 5484 1 1 103 LYS HB3 H 5.560 18.898 -10.098 1.00 . A A . 103 LYS HB3 1 1
2 5485 1 1 103 LYS HD2 H 7.704 15.899 -10.929 1.00 . A A . 103 LYS HD2 1 1
2 5486 1 1 103 LYS HD3 H 6.145 16.280 -11.663 1.00 . A A . 103 LYS HD3 1 1
2 5487 1 1 103 LYS HE2 H 7.985 17.605 -12.640 1.00 . A A . 103 LYS HE2 1 1
2 5488 1 1 103 LYS HE3 H 6.789 18.636 -11.857 1.00 . A A . 103 LYS HE3 1 1
2 5489 1 1 103 LYS HG2 H 7.143 17.337 -8.985 1.00 . A A . 103 LYS HG2 1 1
2 5490 1 1 103 LYS HG3 H 5.981 16.025 -9.194 1.00 . A A . 103 LYS HG3 1 1
2 5491 1 1 103 LYS HZ1 H 9.024 19.340 -11.329 1.00 . A A . 103 LYS HZ1 1 1
2 5492 1 1 103 LYS HZ2 H 9.406 17.823 -10.702 1.00 . A A . 103 LYS HZ2 1 1
2 5493 1 1 103 LYS HZ3 H 8.259 18.793 -9.927 1.00 . A A . 103 LYS HZ3 1 1
2 5494 1 1 103 LYS N N 3.488 19.265 -8.378 1.00 . A A . 103 LYS N 1 1
2 5495 1 1 103 LYS NZ N 8.637 18.504 -10.855 1.00 . A A . 103 LYS NZ 1 1
2 5496 1 1 103 LYS O O 6.304 19.922 -7.579 1.00 . A A . 103 LYS O 1 1
2 5497 1 1 104 GLY C C 6.238 18.908 -3.815 1.00 . A A . 104 GLY C 1 1
2 5498 1 1 104 GLY CA C 6.887 18.600 -5.158 1.00 . A A . 104 GLY CA 1 1
2 5499 1 1 104 GLY H H 5.433 17.330 -6.041 1.00 . A A . 104 GLY H 1 1
2 5500 1 1 104 GLY HA2 H 7.611 17.818 -5.020 1.00 . A A . 104 GLY HA2 1 1
2 5501 1 1 104 GLY HA3 H 7.407 19.489 -5.502 1.00 . A A . 104 GLY HA3 1 1
2 5502 1 1 104 GLY N N 5.928 18.167 -6.177 1.00 . A A . 104 GLY N 1 1
2 5503 1 1 104 GLY O O 6.891 18.792 -2.766 1.00 . A A . 104 GLY O 1 1
2 5504 1 1 105 GLU C C 3.839 18.367 -1.852 1.00 . A A . 105 GLU C 1 1
2 5505 1 1 105 GLU CA C 4.179 19.643 -2.642 1.00 . A A . 105 GLU CA 1 1
2 5506 1 1 105 GLU CB C 2.895 20.426 -3.041 1.00 . A A . 105 GLU CB 1 1
2 5507 1 1 105 GLU CD C 0.817 21.745 -2.278 1.00 . A A . 105 GLU CD 1 1
2 5508 1 1 105 GLU CG C 1.943 20.774 -1.873 1.00 . A A . 105 GLU CG 1 1
2 5509 1 1 105 GLU H H 4.515 19.386 -4.721 1.00 . A A . 105 GLU H 1 1
2 5510 1 1 105 GLU HA H 4.797 20.288 -2.020 1.00 . A A . 105 GLU HA 1 1
2 5511 1 1 105 GLU HB2 H 3.199 21.354 -3.521 1.00 . A A . 105 GLU HB2 1 1
2 5512 1 1 105 GLU HB3 H 2.347 19.836 -3.767 1.00 . A A . 105 GLU HB3 1 1
2 5513 1 1 105 GLU HG2 H 1.500 19.855 -1.502 1.00 . A A . 105 GLU HG2 1 1
2 5514 1 1 105 GLU HG3 H 2.520 21.227 -1.073 1.00 . A A . 105 GLU HG3 1 1
2 5515 1 1 105 GLU N N 4.956 19.306 -3.850 1.00 . A A . 105 GLU N 1 1
2 5516 1 1 105 GLU O O 3.244 17.431 -2.402 1.00 . A A . 105 GLU O 1 1
2 5517 1 1 105 GLU OE1 O 1.133 22.914 -2.576 1.00 . A A . 105 GLU OE1 1 1
2 5518 1 1 105 GLU OE2 O -0.375 21.356 -2.289 1.00 . A A . 105 GLU OE2 1 1
2 5519 1 1 106 LYS C C 2.623 17.296 0.958 1.00 . A A . 106 LYS C 1 1
2 5520 1 1 106 LYS CA C 4.018 17.186 0.316 1.00 . A A . 106 LYS CA 1 1
2 5521 1 1 106 LYS CB C 5.127 17.062 1.395 1.00 . A A . 106 LYS CB 1 1
2 5522 1 1 106 LYS CD C 7.570 16.423 1.947 1.00 . A A . 106 LYS CD 1 1
2 5523 1 1 106 LYS CE C 7.920 17.720 2.689 1.00 . A A . 106 LYS CE 1 1
2 5524 1 1 106 LYS CG C 6.504 16.628 0.842 1.00 . A A . 106 LYS CG 1 1
2 5525 1 1 106 LYS H H 4.730 19.113 -0.212 1.00 . A A . 106 LYS H 1 1
2 5526 1 1 106 LYS HA H 4.042 16.289 -0.302 1.00 . A A . 106 LYS HA 1 1
2 5527 1 1 106 LYS HB2 H 5.243 18.021 1.888 1.00 . A A . 106 LYS HB2 1 1
2 5528 1 1 106 LYS HB3 H 4.812 16.331 2.134 1.00 . A A . 106 LYS HB3 1 1
2 5529 1 1 106 LYS HD2 H 7.199 15.701 2.667 1.00 . A A . 106 LYS HD2 1 1
2 5530 1 1 106 LYS HD3 H 8.471 16.027 1.490 1.00 . A A . 106 LYS HD3 1 1
2 5531 1 1 106 LYS HE2 H 7.027 18.112 3.157 1.00 . A A . 106 LYS HE2 1 1
2 5532 1 1 106 LYS HE3 H 8.657 17.502 3.453 1.00 . A A . 106 LYS HE3 1 1
2 5533 1 1 106 LYS HG2 H 6.382 15.693 0.305 1.00 . A A . 106 LYS HG2 1 1
2 5534 1 1 106 LYS HG3 H 6.853 17.388 0.150 1.00 . A A . 106 LYS HG3 1 1
2 5535 1 1 106 LYS HZ1 H 8.695 19.625 2.303 1.00 . A A . 106 LYS HZ1 1 1
2 5536 1 1 106 LYS HZ2 H 7.773 18.990 1.039 1.00 . A A . 106 LYS HZ2 1 1
2 5537 1 1 106 LYS HZ3 H 9.338 18.414 1.311 1.00 . A A . 106 LYS HZ3 1 1
2 5538 1 1 106 LYS N N 4.261 18.330 -0.572 1.00 . A A . 106 LYS N 1 1
2 5539 1 1 106 LYS NZ N 8.470 18.758 1.771 1.00 . A A . 106 LYS NZ 1 1
2 5540 1 1 106 LYS O O 2.298 18.301 1.598 1.00 . A A . 106 LYS O 1 1
2 5541 1 1 107 LEU C C 0.096 15.461 2.371 1.00 . A A . 107 LEU C 1 1
2 5542 1 1 107 LEU CA C 0.372 16.254 1.088 1.00 . A A . 107 LEU CA 1 1
2 5543 1 1 107 LEU CB C -0.417 15.598 -0.080 1.00 . A A . 107 LEU CB 1 1
2 5544 1 1 107 LEU CD1 C -0.990 15.413 -2.556 1.00 . A A . 107 LEU CD1 1 1
2 5545 1 1 107 LEU CD2 C -0.012 17.581 -1.682 1.00 . A A . 107 LEU CD2 1 1
2 5546 1 1 107 LEU CG C -0.048 16.050 -1.529 1.00 . A A . 107 LEU CG 1 1
2 5547 1 1 107 LEU H H 2.201 15.418 0.425 1.00 . A A . 107 LEU H 1 1
2 5548 1 1 107 LEU HA H 0.041 17.279 1.212 1.00 . A A . 107 LEU HA 1 1
2 5549 1 1 107 LEU HB2 H -0.275 14.521 -0.027 1.00 . A A . 107 LEU HB2 1 1
2 5550 1 1 107 LEU HB3 H -1.475 15.805 0.077 1.00 . A A . 107 LEU HB3 1 1
2 5551 1 1 107 LEU HD11 H -0.952 14.334 -2.457 1.00 . A A . 107 LEU HD11 1 1
2 5552 1 1 107 LEU HD12 H -0.678 15.682 -3.556 1.00 . A A . 107 LEU HD12 1 1
2 5553 1 1 107 LEU HD13 H -2.005 15.751 -2.391 1.00 . A A . 107 LEU HD13 1 1
2 5554 1 1 107 LEU HD21 H -0.979 18.007 -1.438 1.00 . A A . 107 LEU HD21 1 1
2 5555 1 1 107 LEU HD22 H 0.244 17.841 -2.700 1.00 . A A . 107 LEU HD22 1 1
2 5556 1 1 107 LEU HD23 H 0.738 17.998 -1.018 1.00 . A A . 107 LEU HD23 1 1
2 5557 1 1 107 LEU HG H 0.950 15.684 -1.755 1.00 . A A . 107 LEU HG 1 1
2 5558 1 1 107 LEU N N 1.812 16.241 0.777 1.00 . A A . 107 LEU N 1 1
2 5559 1 1 107 LEU O O 0.624 14.366 2.537 1.00 . A A . 107 LEU O 1 1
2 5560 1 1 108 ARG C C -2.613 14.666 4.022 1.00 . A A . 108 ARG C 1 1
2 5561 1 1 108 ARG CA C -1.239 15.228 4.423 1.00 . A A . 108 ARG CA 1 1
2 5562 1 1 108 ARG CB C -1.351 16.145 5.674 1.00 . A A . 108 ARG CB 1 1
2 5563 1 1 108 ARG CD C -0.244 17.888 7.201 1.00 . A A . 108 ARG CD 1 1
2 5564 1 1 108 ARG CG C -0.066 16.945 5.998 1.00 . A A . 108 ARG CG 1 1
2 5565 1 1 108 ARG CZ C -2.067 19.447 7.961 1.00 . A A . 108 ARG CZ 1 1
2 5566 1 1 108 ARG H H -1.020 16.931 3.166 1.00 . A A . 108 ARG H 1 1
2 5567 1 1 108 ARG HA H -0.551 14.409 4.635 1.00 . A A . 108 ARG HA 1 1
2 5568 1 1 108 ARG HB2 H -2.157 16.855 5.516 1.00 . A A . 108 ARG HB2 1 1
2 5569 1 1 108 ARG HB3 H -1.596 15.532 6.537 1.00 . A A . 108 ARG HB3 1 1
2 5570 1 1 108 ARG HD2 H -0.472 17.296 8.081 1.00 . A A . 108 ARG HD2 1 1
2 5571 1 1 108 ARG HD3 H 0.687 18.418 7.368 1.00 . A A . 108 ARG HD3 1 1
2 5572 1 1 108 ARG HE H -1.495 19.152 6.056 1.00 . A A . 108 ARG HE 1 1
2 5573 1 1 108 ARG HG2 H 0.740 16.253 6.212 1.00 . A A . 108 ARG HG2 1 1
2 5574 1 1 108 ARG HG3 H 0.202 17.539 5.126 1.00 . A A . 108 ARG HG3 1 1
2 5575 1 1 108 ARG HH11 H -1.177 18.451 9.488 1.00 . A A . 108 ARG HH11 1 1
2 5576 1 1 108 ARG HH12 H -2.440 19.541 9.955 1.00 . A A . 108 ARG HH12 1 1
2 5577 1 1 108 ARG HH21 H -3.157 20.603 6.701 1.00 . A A . 108 ARG HH21 1 1
2 5578 1 1 108 ARG HH22 H -3.563 20.757 8.378 1.00 . A A . 108 ARG HH22 1 1
2 5579 1 1 108 ARG N N -0.734 15.999 3.274 1.00 . A A . 108 ARG N 1 1
2 5580 1 1 108 ARG NE N -1.322 18.885 6.986 1.00 . A A . 108 ARG NE 1 1
2 5581 1 1 108 ARG NH1 N -1.881 19.116 9.235 1.00 . A A . 108 ARG NH1 1 1
2 5582 1 1 108 ARG NH2 N -3.003 20.337 7.652 1.00 . A A . 108 ARG NH2 1 1
2 5583 1 1 108 ARG O O -3.575 15.419 3.925 1.00 . A A . 108 ARG O 1 1
2 5584 1 1 109 VAL C C -4.684 12.108 4.504 1.00 . A A . 109 VAL C 1 1
2 5585 1 1 109 VAL CA C -3.953 12.720 3.304 1.00 . A A . 109 VAL CA 1 1
2 5586 1 1 109 VAL CB C -3.650 11.637 2.196 1.00 . A A . 109 VAL CB 1 1
2 5587 1 1 109 VAL CG1 C -4.923 10.870 1.754 1.00 . A A . 109 VAL CG1 1 1
2 5588 1 1 109 VAL CG2 C -2.948 12.292 0.977 1.00 . A A . 109 VAL CG2 1 1
2 5589 1 1 109 VAL H H -1.919 12.785 3.924 1.00 . A A . 109 VAL H 1 1
2 5590 1 1 109 VAL HA H -4.588 13.488 2.857 1.00 . A A . 109 VAL HA 1 1
2 5591 1 1 109 VAL HB H -2.961 10.910 2.621 1.00 . A A . 109 VAL HB 1 1
2 5592 1 1 109 VAL HG11 H -5.360 10.370 2.610 1.00 . A A . 109 VAL HG11 1 1
2 5593 1 1 109 VAL HG12 H -4.669 10.129 1.006 1.00 . A A . 109 VAL HG12 1 1
2 5594 1 1 109 VAL HG13 H -5.649 11.562 1.339 1.00 . A A . 109 VAL HG13 1 1
2 5595 1 1 109 VAL HG21 H -2.040 12.785 1.303 1.00 . A A . 109 VAL HG21 1 1
2 5596 1 1 109 VAL HG22 H -3.604 13.024 0.518 1.00 . A A . 109 VAL HG22 1 1
2 5597 1 1 109 VAL HG23 H -2.695 11.534 0.244 1.00 . A A . 109 VAL HG23 1 1
2 5598 1 1 109 VAL N N -2.705 13.354 3.774 1.00 . A A . 109 VAL N 1 1
2 5599 1 1 109 VAL O O -4.089 11.311 5.243 1.00 . A A . 109 VAL O 1 1
2 5600 1 1 110 LEU C C -7.144 10.500 5.550 1.00 . A A . 110 LEU C 1 1
2 5601 1 1 110 LEU CA C -6.787 11.971 5.828 1.00 . A A . 110 LEU CA 1 1
2 5602 1 1 110 LEU CB C -8.099 12.789 6.031 1.00 . A A . 110 LEU CB 1 1
2 5603 1 1 110 LEU CD1 C -9.358 14.928 6.643 1.00 . A A . 110 LEU CD1 1 1
2 5604 1 1 110 LEU CD2 C -6.998 14.571 7.537 1.00 . A A . 110 LEU CD2 1 1
2 5605 1 1 110 LEU CG C -7.966 14.312 6.360 1.00 . A A . 110 LEU CG 1 1
2 5606 1 1 110 LEU H H -6.371 13.149 4.077 1.00 . A A . 110 LEU H 1 1
2 5607 1 1 110 LEU HA H -6.192 12.022 6.736 1.00 . A A . 110 LEU HA 1 1
2 5608 1 1 110 LEU HB2 H -8.688 12.698 5.123 1.00 . A A . 110 LEU HB2 1 1
2 5609 1 1 110 LEU HB3 H -8.658 12.321 6.838 1.00 . A A . 110 LEU HB3 1 1
2 5610 1 1 110 LEU HD11 H -9.253 15.983 6.870 1.00 . A A . 110 LEU HD11 1 1
2 5611 1 1 110 LEU HD12 H -9.821 14.429 7.483 1.00 . A A . 110 LEU HD12 1 1
2 5612 1 1 110 LEU HD13 H -9.987 14.818 5.771 1.00 . A A . 110 LEU HD13 1 1
2 5613 1 1 110 LEU HD21 H -6.000 14.250 7.267 1.00 . A A . 110 LEU HD21 1 1
2 5614 1 1 110 LEU HD22 H -7.324 14.026 8.414 1.00 . A A . 110 LEU HD22 1 1
2 5615 1 1 110 LEU HD23 H -6.979 15.634 7.765 1.00 . A A . 110 LEU HD23 1 1
2 5616 1 1 110 LEU HG H -7.566 14.820 5.487 1.00 . A A . 110 LEU HG 1 1
2 5617 1 1 110 LEU N N -5.965 12.504 4.710 1.00 . A A . 110 LEU N 1 1
2 5618 1 1 110 LEU O O -7.210 9.665 6.464 1.00 . A A . 110 LEU O 1 1
2 5619 1 1 111 GLY C C -8.126 8.890 2.344 1.00 . A A . 111 GLY C 1 1
2 5620 1 1 111 GLY CA C -7.703 8.880 3.800 1.00 . A A . 111 GLY CA 1 1
2 5621 1 1 111 GLY H H -7.329 10.944 3.610 1.00 . A A . 111 GLY H 1 1
2 5622 1 1 111 GLY HA2 H -6.835 8.243 3.913 1.00 . A A . 111 GLY HA2 1 1
2 5623 1 1 111 GLY HA3 H -8.513 8.480 4.400 1.00 . A A . 111 GLY HA3 1 1
2 5624 1 1 111 GLY N N -7.377 10.216 4.265 1.00 . A A . 111 GLY N 1 1
2 5625 1 1 111 GLY O O -8.209 9.951 1.708 1.00 . A A . 111 GLY O 1 1
2 5626 1 1 112 TYR C C -10.432 7.453 0.465 1.00 . A A . 112 TYR C 1 1
2 5627 1 1 112 TYR CA C -8.896 7.507 0.451 1.00 . A A . 112 TYR CA 1 1
2 5628 1 1 112 TYR CB C -8.318 6.192 -0.164 1.00 . A A . 112 TYR CB 1 1
2 5629 1 1 112 TYR CD1 C -5.872 6.929 0.246 1.00 . A A . 112 TYR CD1 1 1
2 5630 1 1 112 TYR CD2 C -6.300 5.369 -1.516 1.00 . A A . 112 TYR CD2 1 1
2 5631 1 1 112 TYR CE1 C -4.521 6.893 -0.049 1.00 . A A . 112 TYR CE1 1 1
2 5632 1 1 112 TYR CE2 C -4.950 5.330 -1.810 1.00 . A A . 112 TYR CE2 1 1
2 5633 1 1 112 TYR CG C -6.800 6.171 -0.481 1.00 . A A . 112 TYR CG 1 1
2 5634 1 1 112 TYR CZ C -4.065 6.094 -1.076 1.00 . A A . 112 TYR CZ 1 1
2 5635 1 1 112 TYR H H -8.312 6.903 2.392 1.00 . A A . 112 TYR H 1 1
2 5636 1 1 112 TYR HA H -8.581 8.356 -0.150 1.00 . A A . 112 TYR HA 1 1
2 5637 1 1 112 TYR HB2 H -8.509 5.379 0.524 1.00 . A A . 112 TYR HB2 1 1
2 5638 1 1 112 TYR HB3 H -8.849 5.988 -1.088 1.00 . A A . 112 TYR HB3 1 1
2 5639 1 1 112 TYR HD1 H -6.220 7.558 1.054 1.00 . A A . 112 TYR HD1 1 1
2 5640 1 1 112 TYR HD2 H -6.986 4.766 -2.096 1.00 . A A . 112 TYR HD2 1 1
2 5641 1 1 112 TYR HE1 H -3.830 7.491 0.529 1.00 . A A . 112 TYR HE1 1 1
2 5642 1 1 112 TYR HE2 H -4.591 4.703 -2.619 1.00 . A A . 112 TYR HE2 1 1
2 5643 1 1 112 TYR HH H -2.604 6.094 -2.332 1.00 . A A . 112 TYR HH 1 1
2 5644 1 1 112 TYR N N -8.417 7.696 1.826 1.00 . A A . 112 TYR N 1 1
2 5645 1 1 112 TYR O O -11.067 7.469 1.534 1.00 . A A . 112 TYR O 1 1
2 5646 1 1 112 TYR OH O -2.717 6.061 -1.375 1.00 . A A . 112 TYR OH 1 1
2 5647 1 1 113 ASN C C -13.016 5.977 -0.512 1.00 . A A . 113 ASN C 1 1
2 5648 1 1 113 ASN CA C -12.475 7.361 -0.924 1.00 . A A . 113 ASN CA 1 1
2 5649 1 1 113 ASN CB C -12.806 7.720 -2.414 1.00 . A A . 113 ASN CB 1 1
2 5650 1 1 113 ASN CG C -14.287 8.057 -2.694 1.00 . A A . 113 ASN CG 1 1
2 5651 1 1 113 ASN H H -10.452 7.382 -1.530 1.00 . A A . 113 ASN H 1 1
2 5652 1 1 113 ASN HA H -12.913 8.112 -0.279 1.00 . A A . 113 ASN HA 1 1
2 5653 1 1 113 ASN HB2 H -12.208 8.584 -2.699 1.00 . A A . 113 ASN HB2 1 1
2 5654 1 1 113 ASN HB3 H -12.525 6.891 -3.046 1.00 . A A . 113 ASN HB3 1 1
2 5655 1 1 113 ASN HD21 H -13.795 9.457 -4.014 1.00 . A A . 113 ASN HD21 1 1
2 5656 1 1 113 ASN HD22 H -15.483 9.230 -3.763 1.00 . A A . 113 ASN HD22 1 1
2 5657 1 1 113 ASN N N -11.020 7.402 -0.736 1.00 . A A . 113 ASN N 1 1
2 5658 1 1 113 ASN ND2 N -14.542 9.010 -3.580 1.00 . A A . 113 ASN ND2 1 1
2 5659 1 1 113 ASN O O -12.266 4.995 -0.443 1.00 . A A . 113 ASN O 1 1
2 5660 1 1 113 ASN OD1 O -15.194 7.463 -2.137 1.00 . A A . 113 ASN OD1 1 1
2 5661 1 1 114 HIS C C -14.972 3.661 -1.029 1.00 . A A . 114 HIS C 1 1
2 5662 1 1 114 HIS CA C -15.059 4.704 0.110 1.00 . A A . 114 HIS CA 1 1
2 5663 1 1 114 HIS CB C -16.532 5.061 0.429 1.00 . A A . 114 HIS CB 1 1
2 5664 1 1 114 HIS CD2 C -18.168 3.029 0.525 1.00 . A A . 114 HIS CD2 1 1
2 5665 1 1 114 HIS CE1 C -18.020 2.624 2.674 1.00 . A A . 114 HIS CE1 1 1
2 5666 1 1 114 HIS CG C -17.318 3.941 1.061 1.00 . A A . 114 HIS CG 1 1
2 5667 1 1 114 HIS H H -14.815 6.776 -0.215 1.00 . A A . 114 HIS H 1 1
2 5668 1 1 114 HIS HA H -14.599 4.277 1.000 1.00 . A A . 114 HIS HA 1 1
2 5669 1 1 114 HIS HB2 H -16.548 5.897 1.114 1.00 . A A . 114 HIS HB2 1 1
2 5670 1 1 114 HIS HB3 H -17.038 5.354 -0.486 1.00 . A A . 114 HIS HB3 1 1
2 5671 1 1 114 HIS HD1 H -16.719 4.155 3.073 1.00 . A A . 114 HIS HD1 1 1
2 5672 1 1 114 HIS HD2 H -18.451 2.950 -0.516 1.00 . A A . 114 HIS HD2 1 1
2 5673 1 1 114 HIS HE1 H -18.155 2.175 3.645 1.00 . A A . 114 HIS HE1 1 1
2 5674 1 1 114 HIS HE2 H -19.106 1.393 1.449 1.00 . A A . 114 HIS HE2 1 1
2 5675 1 1 114 HIS N N -14.319 5.933 -0.218 1.00 . A A . 114 HIS N 1 1
2 5676 1 1 114 HIS ND1 N -17.252 3.658 2.406 1.00 . A A . 114 HIS ND1 1 1
2 5677 1 1 114 HIS NE2 N -18.588 2.223 1.551 1.00 . A A . 114 HIS NE2 1 1
2 5678 1 1 114 HIS O O -15.132 2.460 -0.793 1.00 . A A . 114 HIS O 1 1
2 5679 1 1 115 ASN C C -12.988 3.074 -3.692 1.00 . A A . 115 ASN C 1 1
2 5680 1 1 115 ASN CA C -14.503 3.268 -3.435 1.00 . A A . 115 ASN CA 1 1
2 5681 1 1 115 ASN CB C -15.184 3.907 -4.674 1.00 . A A . 115 ASN CB 1 1
2 5682 1 1 115 ASN CG C -15.128 3.059 -5.948 1.00 . A A . 115 ASN CG 1 1
2 5683 1 1 115 ASN H H -14.734 5.113 -2.399 1.00 . A A . 115 ASN H 1 1
2 5684 1 1 115 ASN HA H -14.957 2.298 -3.242 1.00 . A A . 115 ASN HA 1 1
2 5685 1 1 115 ASN HB2 H -16.228 4.085 -4.439 1.00 . A A . 115 ASN HB2 1 1
2 5686 1 1 115 ASN HB3 H -14.713 4.861 -4.876 1.00 . A A . 115 ASN HB3 1 1
2 5687 1 1 115 ASN HD21 H -15.012 4.685 -7.087 1.00 . A A . 115 ASN HD21 1 1
2 5688 1 1 115 ASN HD22 H -14.984 3.185 -7.926 1.00 . A A . 115 ASN HD22 1 1
2 5689 1 1 115 ASN N N -14.738 4.141 -2.265 1.00 . A A . 115 ASN N 1 1
2 5690 1 1 115 ASN ND2 N -15.036 3.707 -7.105 1.00 . A A . 115 ASN ND2 1 1
2 5691 1 1 115 ASN O O -12.583 2.082 -4.272 1.00 . A A . 115 ASN O 1 1
2 5692 1 1 115 ASN OD1 O -15.192 1.834 -5.897 1.00 . A A . 115 ASN OD1 1 1
2 5693 1 1 116 GLY C C -10.325 4.773 -4.737 1.00 . A A . 116 GLY C 1 1
2 5694 1 1 116 GLY CA C -10.703 4.008 -3.455 1.00 . A A . 116 GLY CA 1 1
2 5695 1 1 116 GLY H H -12.534 4.696 -2.614 1.00 . A A . 116 GLY H 1 1
2 5696 1 1 116 GLY HA2 H -10.211 4.482 -2.619 1.00 . A A . 116 GLY HA2 1 1
2 5697 1 1 116 GLY HA3 H -10.347 2.985 -3.528 1.00 . A A . 116 GLY HA3 1 1
2 5698 1 1 116 GLY N N -12.160 4.006 -3.190 1.00 . A A . 116 GLY N 1 1
2 5699 1 1 116 GLY O O -9.143 4.878 -5.081 1.00 . A A . 116 GLY O 1 1
2 5700 1 1 117 GLU C C -10.322 7.377 -6.452 1.00 . A A . 117 GLU C 1 1
2 5701 1 1 117 GLU CA C -11.228 6.127 -6.661 1.00 . A A . 117 GLU CA 1 1
2 5702 1 1 117 GLU CB C -12.662 6.531 -7.153 1.00 . A A . 117 GLU CB 1 1
2 5703 1 1 117 GLU CD C -14.983 7.518 -6.479 1.00 . A A . 117 GLU CD 1 1
2 5704 1 1 117 GLU CG C -13.563 7.125 -6.043 1.00 . A A . 117 GLU CG 1 1
2 5705 1 1 117 GLU H H -12.254 5.138 -5.083 1.00 . A A . 117 GLU H 1 1
2 5706 1 1 117 GLU HA H -10.771 5.494 -7.415 1.00 . A A . 117 GLU HA 1 1
2 5707 1 1 117 GLU HB2 H -12.567 7.267 -7.950 1.00 . A A . 117 GLU HB2 1 1
2 5708 1 1 117 GLU HB3 H -13.153 5.652 -7.555 1.00 . A A . 117 GLU HB3 1 1
2 5709 1 1 117 GLU HG2 H -13.645 6.392 -5.247 1.00 . A A . 117 GLU HG2 1 1
2 5710 1 1 117 GLU HG3 H -13.063 8.007 -5.638 1.00 . A A . 117 GLU HG3 1 1
2 5711 1 1 117 GLU N N -11.357 5.315 -5.419 1.00 . A A . 117 GLU N 1 1
2 5712 1 1 117 GLU O O -9.363 7.601 -7.198 1.00 . A A . 117 GLU O 1 1
2 5713 1 1 117 GLU OE1 O -15.790 6.612 -6.737 1.00 . A A . 117 GLU OE1 1 1
2 5714 1 1 117 GLU OE2 O -15.313 8.722 -6.502 1.00 . A A . 117 GLU OE2 1 1
2 5715 1 1 118 TRP C C -9.293 9.332 -3.679 1.00 . A A . 118 TRP C 1 1
2 5716 1 1 118 TRP CA C -9.930 9.434 -5.082 1.00 . A A . 118 TRP CA 1 1
2 5717 1 1 118 TRP CB C -10.914 10.640 -5.180 1.00 . A A . 118 TRP CB 1 1
2 5718 1 1 118 TRP CD1 C -12.314 10.315 -7.347 1.00 . A A . 118 TRP CD1 1 1
2 5719 1 1 118 TRP CD2 C -10.869 12.020 -7.438 1.00 . A A . 118 TRP CD2 1 1
2 5720 1 1 118 TRP CE2 C -11.545 11.935 -8.669 1.00 . A A . 118 TRP CE2 1 1
2 5721 1 1 118 TRP CE3 C -9.924 13.025 -7.268 1.00 . A A . 118 TRP CE3 1 1
2 5722 1 1 118 TRP CG C -11.362 10.962 -6.600 1.00 . A A . 118 TRP CG 1 1
2 5723 1 1 118 TRP CH2 C -10.359 13.791 -9.521 1.00 . A A . 118 TRP CH2 1 1
2 5724 1 1 118 TRP CZ2 C -11.297 12.820 -9.717 1.00 . A A . 118 TRP CZ2 1 1
2 5725 1 1 118 TRP CZ3 C -9.675 13.898 -8.307 1.00 . A A . 118 TRP CZ3 1 1
2 5726 1 1 118 TRP H H -11.367 7.892 -4.832 1.00 . A A . 118 TRP H 1 1
2 5727 1 1 118 TRP HA H -9.126 9.579 -5.806 1.00 . A A . 118 TRP HA 1 1
2 5728 1 1 118 TRP HB2 H -11.797 10.429 -4.590 1.00 . A A . 118 TRP HB2 1 1
2 5729 1 1 118 TRP HB3 H -10.430 11.524 -4.776 1.00 . A A . 118 TRP HB3 1 1
2 5730 1 1 118 TRP HD1 H -12.883 9.466 -7.000 1.00 . A A . 118 TRP HD1 1 1
2 5731 1 1 118 TRP HE1 H -13.027 10.590 -9.295 1.00 . A A . 118 TRP HE1 1 1
2 5732 1 1 118 TRP HE3 H -9.385 13.127 -6.334 1.00 . A A . 118 TRP HE3 1 1
2 5733 1 1 118 TRP HH2 H -10.134 14.495 -10.309 1.00 . A A . 118 TRP HH2 1 1
2 5734 1 1 118 TRP HZ2 H -11.819 12.745 -10.662 1.00 . A A . 118 TRP HZ2 1 1
2 5735 1 1 118 TRP HZ3 H -8.938 14.681 -8.188 1.00 . A A . 118 TRP HZ3 1 1
2 5736 1 1 118 TRP N N -10.638 8.173 -5.414 1.00 . A A . 118 TRP N 1 1
2 5737 1 1 118 TRP NE1 N -12.420 10.888 -8.586 1.00 . A A . 118 TRP NE1 1 1
2 5738 1 1 118 TRP O O -9.446 8.315 -2.993 1.00 . A A . 118 TRP O 1 1
2 5739 1 1 119 ALA C C -7.883 11.901 -1.459 1.00 . A A . 119 ALA C 1 1
2 5740 1 1 119 ALA CA C -7.884 10.453 -1.962 1.00 . A A . 119 ALA CA 1 1
2 5741 1 1 119 ALA CB C -6.453 9.909 -2.086 1.00 . A A . 119 ALA CB 1 1
2 5742 1 1 119 ALA H H -8.489 11.160 -3.868 1.00 . A A . 119 ALA H 1 1
2 5743 1 1 119 ALA HA H -8.428 9.828 -1.254 1.00 . A A . 119 ALA HA 1 1
2 5744 1 1 119 ALA HB1 H -5.959 9.942 -1.120 1.00 . A A . 119 ALA HB1 1 1
2 5745 1 1 119 ALA HB2 H -5.892 10.503 -2.795 1.00 . A A . 119 ALA HB2 1 1
2 5746 1 1 119 ALA HB3 H -6.486 8.882 -2.431 1.00 . A A . 119 ALA HB3 1 1
2 5747 1 1 119 ALA N N -8.568 10.388 -3.269 1.00 . A A . 119 ALA N 1 1
2 5748 1 1 119 ALA O O -7.418 12.793 -2.167 1.00 . A A . 119 ALA O 1 1
2 5749 1 1 120 GLU C C -7.302 13.995 0.959 1.00 . A A . 120 GLU C 1 1
2 5750 1 1 120 GLU CA C -8.595 13.495 0.287 1.00 . A A . 120 GLU CA 1 1
2 5751 1 1 120 GLU CB C -9.792 13.533 1.269 1.00 . A A . 120 GLU CB 1 1
2 5752 1 1 120 GLU CD C -11.442 14.963 2.637 1.00 . A A . 120 GLU CD 1 1
2 5753 1 1 120 GLU CG C -10.283 14.950 1.621 1.00 . A A . 120 GLU CG 1 1
2 5754 1 1 120 GLU H H -8.666 11.369 0.314 1.00 . A A . 120 GLU H 1 1
2 5755 1 1 120 GLU HA H -8.825 14.148 -0.555 1.00 . A A . 120 GLU HA 1 1
2 5756 1 1 120 GLU HB2 H -10.619 12.996 0.818 1.00 . A A . 120 GLU HB2 1 1
2 5757 1 1 120 GLU HB3 H -9.512 13.027 2.188 1.00 . A A . 120 GLU HB3 1 1
2 5758 1 1 120 GLU HG2 H -9.450 15.511 2.031 1.00 . A A . 120 GLU HG2 1 1
2 5759 1 1 120 GLU HG3 H -10.609 15.438 0.705 1.00 . A A . 120 GLU HG3 1 1
2 5760 1 1 120 GLU N N -8.408 12.133 -0.245 1.00 . A A . 120 GLU N 1 1
2 5761 1 1 120 GLU O O -6.946 13.561 2.075 1.00 . A A . 120 GLU O 1 1
2 5762 1 1 120 GLU OE1 O -12.623 15.128 2.235 1.00 . A A . 120 GLU OE1 1 1
2 5763 1 1 120 GLU OE2 O -11.176 14.791 3.841 1.00 . A A . 120 GLU OE2 1 1
2 5764 1 1 121 ALA C C -5.493 16.851 1.264 1.00 . A A . 121 ALA C 1 1
2 5765 1 1 121 ALA CA C -5.317 15.453 0.677 1.00 . A A . 121 ALA CA 1 1
2 5766 1 1 121 ALA CB C -4.344 15.493 -0.505 1.00 . A A . 121 ALA CB 1 1
2 5767 1 1 121 ALA H H -7.018 15.268 -0.566 1.00 . A A . 121 ALA H 1 1
2 5768 1 1 121 ALA HA H -4.896 14.798 1.437 1.00 . A A . 121 ALA HA 1 1
2 5769 1 1 121 ALA HB1 H -4.206 14.490 -0.895 1.00 . A A . 121 ALA HB1 1 1
2 5770 1 1 121 ALA HB2 H -3.386 15.879 -0.182 1.00 . A A . 121 ALA HB2 1 1
2 5771 1 1 121 ALA HB3 H -4.740 16.126 -1.289 1.00 . A A . 121 ALA HB3 1 1
2 5772 1 1 121 ALA N N -6.614 14.916 0.259 1.00 . A A . 121 ALA N 1 1
2 5773 1 1 121 ALA O O -6.418 17.578 0.894 1.00 . A A . 121 ALA O 1 1
2 5774 1 1 122 GLN C C -3.266 19.090 3.098 1.00 . A A . 122 GLN C 1 1
2 5775 1 1 122 GLN CA C -4.659 18.456 2.952 1.00 . A A . 122 GLN CA 1 1
2 5776 1 1 122 GLN CB C -5.248 18.100 4.337 1.00 . A A . 122 GLN CB 1 1
2 5777 1 1 122 GLN CD C -5.739 18.801 6.756 1.00 . A A . 122 GLN CD 1 1
2 5778 1 1 122 GLN CG C -5.277 19.243 5.365 1.00 . A A . 122 GLN CG 1 1
2 5779 1 1 122 GLN H H -3.803 16.634 2.298 1.00 . A A . 122 GLN H 1 1
2 5780 1 1 122 GLN HA H -5.321 19.155 2.452 1.00 . A A . 122 GLN HA 1 1
2 5781 1 1 122 GLN HB2 H -6.267 17.752 4.199 1.00 . A A . 122 GLN HB2 1 1
2 5782 1 1 122 GLN HB3 H -4.667 17.284 4.760 1.00 . A A . 122 GLN HB3 1 1
2 5783 1 1 122 GLN HE21 H -4.926 16.999 6.543 1.00 . A A . 122 GLN HE21 1 1
2 5784 1 1 122 GLN HE22 H -5.741 17.271 8.034 1.00 . A A . 122 GLN HE22 1 1
2 5785 1 1 122 GLN HG2 H -4.279 19.653 5.459 1.00 . A A . 122 GLN HG2 1 1
2 5786 1 1 122 GLN HG3 H -5.946 20.018 5.004 1.00 . A A . 122 GLN HG3 1 1
2 5787 1 1 122 GLN N N -4.572 17.225 2.154 1.00 . A A . 122 GLN N 1 1
2 5788 1 1 122 GLN NE2 N -5.433 17.567 7.151 1.00 . A A . 122 GLN NE2 1 1
2 5789 1 1 122 GLN O O -2.324 18.434 3.551 1.00 . A A . 122 GLN O 1 1
2 5790 1 1 122 GLN OE1 O -6.339 19.572 7.483 1.00 . A A . 122 GLN OE1 1 1
2 5791 1 1 123 THR C C -2.116 22.515 3.390 1.00 . A A . 123 THR C 1 1
2 5792 1 1 123 THR CA C -1.874 21.119 2.787 1.00 . A A . 123 THR CA 1 1
2 5793 1 1 123 THR CB C -1.221 21.259 1.363 1.00 . A A . 123 THR CB 1 1
2 5794 1 1 123 THR CG2 C -0.781 19.911 0.790 1.00 . A A . 123 THR CG2 1 1
2 5795 1 1 123 THR H H -3.919 20.826 2.345 1.00 . A A . 123 THR H 1 1
2 5796 1 1 123 THR HA H -1.183 20.585 3.437 1.00 . A A . 123 THR HA 1 1
2 5797 1 1 123 THR HB H -0.342 21.898 1.445 1.00 . A A . 123 THR HB 1 1
2 5798 1 1 123 THR HG1 H -1.814 21.772 -0.452 1.00 . A A . 123 THR HG1 1 1
2 5799 1 1 123 THR HG21 H -0.083 19.430 1.466 1.00 . A A . 123 THR HG21 1 1
2 5800 1 1 123 THR HG22 H -0.302 20.058 -0.170 1.00 . A A . 123 THR HG22 1 1
2 5801 1 1 123 THR HG23 H -1.649 19.275 0.660 1.00 . A A . 123 THR HG23 1 1
2 5802 1 1 123 THR N N -3.135 20.369 2.705 1.00 . A A . 123 THR N 1 1
2 5803 1 1 123 THR O O -3.186 22.805 3.940 1.00 . A A . 123 THR O 1 1
2 5804 1 1 123 THR OG1 O -2.142 21.883 0.453 1.00 . A A . 123 THR OG1 1 1
2 5805 1 1 124 LYS C C -2.253 25.520 2.741 1.00 . A A . 124 LYS C 1 1
2 5806 1 1 124 LYS CA C -1.156 24.810 3.582 1.00 . A A . 124 LYS CA 1 1
2 5807 1 1 124 LYS CB C 0.235 25.440 3.298 1.00 . A A . 124 LYS CB 1 1
2 5808 1 1 124 LYS CD C 2.802 25.271 3.608 1.00 . A A . 124 LYS CD 1 1
2 5809 1 1 124 LYS CE C 3.949 24.438 4.208 1.00 . A A . 124 LYS CE 1 1
2 5810 1 1 124 LYS CG C 1.416 24.680 3.949 1.00 . A A . 124 LYS CG 1 1
2 5811 1 1 124 LYS H H -0.236 23.013 2.942 1.00 . A A . 124 LYS H 1 1
2 5812 1 1 124 LYS HA H -1.392 24.914 4.636 1.00 . A A . 124 LYS HA 1 1
2 5813 1 1 124 LYS HB2 H 0.397 25.454 2.225 1.00 . A A . 124 LYS HB2 1 1
2 5814 1 1 124 LYS HB3 H 0.238 26.461 3.664 1.00 . A A . 124 LYS HB3 1 1
2 5815 1 1 124 LYS HD2 H 2.921 25.302 2.529 1.00 . A A . 124 LYS HD2 1 1
2 5816 1 1 124 LYS HD3 H 2.861 26.282 4.000 1.00 . A A . 124 LYS HD3 1 1
2 5817 1 1 124 LYS HE2 H 3.933 23.448 3.771 1.00 . A A . 124 LYS HE2 1 1
2 5818 1 1 124 LYS HE3 H 4.894 24.913 3.972 1.00 . A A . 124 LYS HE3 1 1
2 5819 1 1 124 LYS HG2 H 1.292 24.695 5.026 1.00 . A A . 124 LYS HG2 1 1
2 5820 1 1 124 LYS HG3 H 1.386 23.647 3.610 1.00 . A A . 124 LYS HG3 1 1
2 5821 1 1 124 LYS HZ1 H 2.922 23.875 5.943 1.00 . A A . 124 LYS HZ1 1 1
2 5822 1 1 124 LYS HZ2 H 3.894 25.245 6.133 1.00 . A A . 124 LYS HZ2 1 1
2 5823 1 1 124 LYS HZ3 H 4.601 23.714 6.055 1.00 . A A . 124 LYS HZ3 1 1
2 5824 1 1 124 LYS N N -1.090 23.370 3.263 1.00 . A A . 124 LYS N 1 1
2 5825 1 1 124 LYS NZ N 3.834 24.311 5.689 1.00 . A A . 124 LYS NZ 1 1
2 5826 1 1 124 LYS O O -2.775 26.572 3.126 1.00 . A A . 124 LYS O 1 1
2 5827 1 1 125 ASN C C -5.036 24.915 1.058 1.00 . A A . 125 ASN C 1 1
2 5828 1 1 125 ASN CA C -3.614 25.364 0.648 1.00 . A A . 125 ASN CA 1 1
2 5829 1 1 125 ASN CB C -3.272 24.811 -0.766 1.00 . A A . 125 ASN CB 1 1
2 5830 1 1 125 ASN CG C -1.860 25.142 -1.238 1.00 . A A . 125 ASN CG 1 1
2 5831 1 1 125 ASN H H -2.133 24.054 1.384 1.00 . A A . 125 ASN H 1 1
2 5832 1 1 125 ASN HA H -3.584 26.450 0.623 1.00 . A A . 125 ASN HA 1 1
2 5833 1 1 125 ASN HB2 H -3.372 23.733 -0.753 1.00 . A A . 125 ASN HB2 1 1
2 5834 1 1 125 ASN HB3 H -3.972 25.217 -1.488 1.00 . A A . 125 ASN HB3 1 1
2 5835 1 1 125 ASN HD21 H -1.804 23.487 -2.342 1.00 . A A . 125 ASN HD21 1 1
2 5836 1 1 125 ASN HD22 H -0.382 24.466 -2.383 1.00 . A A . 125 ASN HD22 1 1
2 5837 1 1 125 ASN N N -2.596 24.889 1.600 1.00 . A A . 125 ASN N 1 1
2 5838 1 1 125 ASN ND2 N -1.295 24.284 -2.074 1.00 . A A . 125 ASN ND2 1 1
2 5839 1 1 125 ASN O O -5.996 25.123 0.304 1.00 . A A . 125 ASN O 1 1
2 5840 1 1 125 ASN OD1 O -1.282 26.162 -0.861 1.00 . A A . 125 ASN OD1 1 1
2 5841 1 1 126 GLY C C -6.611 22.316 2.512 1.00 . A A . 126 GLY C 1 1
2 5842 1 1 126 GLY CA C -6.466 23.811 2.732 1.00 . A A . 126 GLY CA 1 1
2 5843 1 1 126 GLY H H -4.365 24.118 2.789 1.00 . A A . 126 GLY H 1 1
2 5844 1 1 126 GLY HA2 H -6.544 24.022 3.793 1.00 . A A . 126 GLY HA2 1 1
2 5845 1 1 126 GLY HA3 H -7.264 24.332 2.215 1.00 . A A . 126 GLY HA3 1 1
2 5846 1 1 126 GLY N N -5.168 24.290 2.247 1.00 . A A . 126 GLY N 1 1
2 5847 1 1 126 GLY O O -5.709 21.562 2.863 1.00 . A A . 126 GLY O 1 1
2 5848 1 1 127 GLN C C -8.875 20.203 0.445 1.00 . A A . 127 GLN C 1 1
2 5849 1 1 127 GLN CA C -8.011 20.447 1.699 1.00 . A A . 127 GLN CA 1 1
2 5850 1 1 127 GLN CB C -8.706 19.877 2.967 1.00 . A A . 127 GLN CB 1 1
2 5851 1 1 127 GLN CD C -9.409 17.828 4.289 1.00 . A A . 127 GLN CD 1 1
2 5852 1 1 127 GLN CG C -8.872 18.347 2.976 1.00 . A A . 127 GLN CG 1 1
2 5853 1 1 127 GLN H H -8.351 22.543 1.544 1.00 . A A . 127 GLN H 1 1
2 5854 1 1 127 GLN HA H -7.065 19.937 1.557 1.00 . A A . 127 GLN HA 1 1
2 5855 1 1 127 GLN HB2 H -8.120 20.155 3.838 1.00 . A A . 127 GLN HB2 1 1
2 5856 1 1 127 GLN HB3 H -9.690 20.326 3.062 1.00 . A A . 127 GLN HB3 1 1
2 5857 1 1 127 GLN HE21 H -11.281 17.945 3.639 1.00 . A A . 127 GLN HE21 1 1
2 5858 1 1 127 GLN HE22 H -11.084 17.340 5.241 1.00 . A A . 127 GLN HE22 1 1
2 5859 1 1 127 GLN HG2 H -9.555 18.065 2.184 1.00 . A A . 127 GLN HG2 1 1
2 5860 1 1 127 GLN HG3 H -7.909 17.886 2.787 1.00 . A A . 127 GLN HG3 1 1
2 5861 1 1 127 GLN N N -7.724 21.884 1.895 1.00 . A A . 127 GLN N 1 1
2 5862 1 1 127 GLN NE2 N -10.726 17.695 4.403 1.00 . A A . 127 GLN NE2 1 1
2 5863 1 1 127 GLN O O -9.492 21.134 -0.088 1.00 . A A . 127 GLN O 1 1
2 5864 1 1 127 GLN OE1 O -8.640 17.539 5.204 1.00 . A A . 127 GLN OE1 1 1
2 5865 1 1 128 GLY C C -9.375 17.155 -1.677 1.00 . A A . 128 GLY C 1 1
2 5866 1 1 128 GLY CA C -9.790 18.487 -1.067 1.00 . A A . 128 GLY CA 1 1
2 5867 1 1 128 GLY H H -8.228 18.305 0.335 1.00 . A A . 128 GLY H 1 1
2 5868 1 1 128 GLY HA2 H -10.775 18.382 -0.638 1.00 . A A . 128 GLY HA2 1 1
2 5869 1 1 128 GLY HA3 H -9.829 19.226 -1.855 1.00 . A A . 128 GLY HA3 1 1
2 5870 1 1 128 GLY N N -8.879 18.942 -0.027 1.00 . A A . 128 GLY N 1 1
2 5871 1 1 128 GLY O O -8.273 16.648 -1.414 1.00 . A A . 128 GLY O 1 1
2 5872 1 1 129 TRP C C -9.130 15.424 -4.370 1.00 . A A . 129 TRP C 1 1
2 5873 1 1 129 TRP CA C -10.069 15.300 -3.155 1.00 . A A . 129 TRP CA 1 1
2 5874 1 1 129 TRP CB C -11.446 14.716 -3.560 1.00 . A A . 129 TRP CB 1 1
2 5875 1 1 129 TRP CD1 C -13.234 15.177 -1.737 1.00 . A A . 129 TRP CD1 1 1
2 5876 1 1 129 TRP CD2 C -12.302 13.141 -1.640 1.00 . A A . 129 TRP CD2 1 1
2 5877 1 1 129 TRP CE2 C -13.236 13.255 -0.595 1.00 . A A . 129 TRP CE2 1 1
2 5878 1 1 129 TRP CE3 C -11.593 11.950 -1.781 1.00 . A A . 129 TRP CE3 1 1
2 5879 1 1 129 TRP CG C -12.312 14.375 -2.366 1.00 . A A . 129 TRP CG 1 1
2 5880 1 1 129 TRP CH2 C -12.761 11.065 0.144 1.00 . A A . 129 TRP CH2 1 1
2 5881 1 1 129 TRP CZ2 C -13.473 12.219 0.303 1.00 . A A . 129 TRP CZ2 1 1
2 5882 1 1 129 TRP CZ3 C -11.825 10.926 -0.889 1.00 . A A . 129 TRP CZ3 1 1
2 5883 1 1 129 TRP H H -11.089 17.087 -2.701 1.00 . A A . 129 TRP H 1 1
2 5884 1 1 129 TRP HA H -9.611 14.634 -2.427 1.00 . A A . 129 TRP HA 1 1
2 5885 1 1 129 TRP HB2 H -11.978 15.437 -4.172 1.00 . A A . 129 TRP HB2 1 1
2 5886 1 1 129 TRP HB3 H -11.299 13.808 -4.138 1.00 . A A . 129 TRP HB3 1 1
2 5887 1 1 129 TRP HD1 H -13.478 16.184 -2.044 1.00 . A A . 129 TRP HD1 1 1
2 5888 1 1 129 TRP HE1 H -14.466 14.869 -0.065 1.00 . A A . 129 TRP HE1 1 1
2 5889 1 1 129 TRP HE3 H -10.865 11.826 -2.570 1.00 . A A . 129 TRP HE3 1 1
2 5890 1 1 129 TRP HH2 H -12.912 10.235 0.823 1.00 . A A . 129 TRP HH2 1 1
2 5891 1 1 129 TRP HZ2 H -14.188 12.312 1.104 1.00 . A A . 129 TRP HZ2 1 1
2 5892 1 1 129 TRP HZ3 H -11.280 9.996 -0.983 1.00 . A A . 129 TRP HZ3 1 1
2 5893 1 1 129 TRP N N -10.265 16.600 -2.511 1.00 . A A . 129 TRP N 1 1
2 5894 1 1 129 TRP NE1 N -13.790 14.507 -0.673 1.00 . A A . 129 TRP NE1 1 1
2 5895 1 1 129 TRP O O -9.419 16.136 -5.326 1.00 . A A . 129 TRP O 1 1
2 5896 1 1 130 VAL C C -6.878 13.144 -5.795 1.00 . A A . 130 VAL C 1 1
2 5897 1 1 130 VAL CA C -6.996 14.631 -5.378 1.00 . A A . 130 VAL CA 1 1
2 5898 1 1 130 VAL CB C -5.588 15.205 -4.944 1.00 . A A . 130 VAL CB 1 1
2 5899 1 1 130 VAL CG1 C -5.703 16.675 -4.465 1.00 . A A . 130 VAL CG1 1 1
2 5900 1 1 130 VAL CG2 C -4.908 14.311 -3.875 1.00 . A A . 130 VAL CG2 1 1
2 5901 1 1 130 VAL H H -7.789 14.271 -3.451 1.00 . A A . 130 VAL H 1 1
2 5902 1 1 130 VAL HA H -7.358 15.201 -6.228 1.00 . A A . 130 VAL HA 1 1
2 5903 1 1 130 VAL HB H -4.951 15.205 -5.828 1.00 . A A . 130 VAL HB 1 1
2 5904 1 1 130 VAL HG11 H -6.362 16.734 -3.609 1.00 . A A . 130 VAL HG11 1 1
2 5905 1 1 130 VAL HG12 H -6.103 17.290 -5.264 1.00 . A A . 130 VAL HG12 1 1
2 5906 1 1 130 VAL HG13 H -4.723 17.053 -4.189 1.00 . A A . 130 VAL HG13 1 1
2 5907 1 1 130 VAL HG21 H -5.538 14.251 -2.996 1.00 . A A . 130 VAL HG21 1 1
2 5908 1 1 130 VAL HG22 H -3.948 14.731 -3.598 1.00 . A A . 130 VAL HG22 1 1
2 5909 1 1 130 VAL HG23 H -4.757 13.317 -4.274 1.00 . A A . 130 VAL HG23 1 1
2 5910 1 1 130 VAL N N -7.984 14.736 -4.288 1.00 . A A . 130 VAL N 1 1
2 5911 1 1 130 VAL O O -7.202 12.258 -4.994 1.00 . A A . 130 VAL O 1 1
2 5912 1 1 131 PRO C C -5.083 10.763 -6.877 1.00 . A A . 131 PRO C 1 1
2 5913 1 1 131 PRO CA C -6.329 11.425 -7.497 1.00 . A A . 131 PRO CA 1 1
2 5914 1 1 131 PRO CB C -6.223 11.544 -9.033 1.00 . A A . 131 PRO CB 1 1
2 5915 1 1 131 PRO CD C -6.091 13.781 -8.141 1.00 . A A . 131 PRO CD 1 1
2 5916 1 1 131 PRO CG C -5.612 12.890 -9.270 1.00 . A A . 131 PRO CG 1 1
2 5917 1 1 131 PRO HA H -7.211 10.849 -7.234 1.00 . A A . 131 PRO HA 1 1
2 5918 1 1 131 PRO HB2 H -5.600 10.751 -9.441 1.00 . A A . 131 PRO HB2 1 1
2 5919 1 1 131 PRO HB3 H -7.210 11.499 -9.479 1.00 . A A . 131 PRO HB3 1 1
2 5920 1 1 131 PRO HD2 H -5.295 14.445 -7.816 1.00 . A A . 131 PRO HD2 1 1
2 5921 1 1 131 PRO HD3 H -6.954 14.361 -8.449 1.00 . A A . 131 PRO HD3 1 1
2 5922 1 1 131 PRO HG2 H -4.526 12.806 -9.256 1.00 . A A . 131 PRO HG2 1 1
2 5923 1 1 131 PRO HG3 H -5.936 13.283 -10.224 1.00 . A A . 131 PRO HG3 1 1
2 5924 1 1 131 PRO N N -6.461 12.826 -7.058 1.00 . A A . 131 PRO N 1 1
2 5925 1 1 131 PRO O O -3.983 11.331 -6.927 1.00 . A A . 131 PRO O 1 1
2 5926 1 1 132 SER C C -3.101 8.370 -6.793 1.00 . A A . 132 SER C 1 1
2 5927 1 1 132 SER CA C -4.148 8.772 -5.719 1.00 . A A . 132 SER CA 1 1
2 5928 1 1 132 SER CB C -4.700 7.526 -4.992 1.00 . A A . 132 SER CB 1 1
2 5929 1 1 132 SER H H -6.167 9.182 -6.273 1.00 . A A . 132 SER H 1 1
2 5930 1 1 132 SER HA H -3.655 9.406 -4.991 1.00 . A A . 132 SER HA 1 1
2 5931 1 1 132 SER HB2 H -5.451 7.832 -4.275 1.00 . A A . 132 SER HB2 1 1
2 5932 1 1 132 SER HB3 H -5.149 6.853 -5.710 1.00 . A A . 132 SER HB3 1 1
2 5933 1 1 132 SER HG H -2.905 6.724 -4.869 1.00 . A A . 132 SER HG 1 1
2 5934 1 1 132 SER N N -5.260 9.556 -6.309 1.00 . A A . 132 SER N 1 1
2 5935 1 1 132 SER O O -1.975 7.980 -6.468 1.00 . A A . 132 SER O 1 1
2 5936 1 1 132 SER OG O -3.672 6.831 -4.296 1.00 . A A . 132 SER OG 1 1
2 5937 1 1 133 ASN C C -1.534 9.305 -9.365 1.00 . A A . 133 ASN C 1 1
2 5938 1 1 133 ASN CA C -2.640 8.233 -9.234 1.00 . A A . 133 ASN CA 1 1
2 5939 1 1 133 ASN CB C -3.503 8.216 -10.529 1.00 . A A . 133 ASN CB 1 1
2 5940 1 1 133 ASN CG C -4.740 7.310 -10.465 1.00 . A A . 133 ASN CG 1 1
2 5941 1 1 133 ASN H H -4.410 8.791 -8.236 1.00 . A A . 133 ASN H 1 1
2 5942 1 1 133 ASN HA H -2.178 7.261 -9.096 1.00 . A A . 133 ASN HA 1 1
2 5943 1 1 133 ASN HB2 H -3.843 9.225 -10.736 1.00 . A A . 133 ASN HB2 1 1
2 5944 1 1 133 ASN HB3 H -2.888 7.884 -11.356 1.00 . A A . 133 ASN HB3 1 1
2 5945 1 1 133 ASN HD21 H -5.690 8.424 -11.829 1.00 . A A . 133 ASN HD21 1 1
2 5946 1 1 133 ASN HD22 H -6.571 7.069 -11.215 1.00 . A A . 133 ASN HD22 1 1
2 5947 1 1 133 ASN N N -3.498 8.500 -8.070 1.00 . A A . 133 ASN N 1 1
2 5948 1 1 133 ASN ND2 N -5.770 7.634 -11.251 1.00 . A A . 133 ASN ND2 1 1
2 5949 1 1 133 ASN O O -0.479 9.059 -9.952 1.00 . A A . 133 ASN O 1 1
2 5950 1 1 133 ASN OD1 O -4.771 6.319 -9.734 1.00 . A A . 133 ASN OD1 1 1
2 5951 1 1 134 TYR C C -0.008 11.804 -7.641 1.00 . A A . 134 TYR C 1 1
2 5952 1 1 134 TYR CA C -0.894 11.669 -8.891 1.00 . A A . 134 TYR CA 1 1
2 5953 1 1 134 TYR CB C -1.684 12.996 -9.148 1.00 . A A . 134 TYR CB 1 1
2 5954 1 1 134 TYR CD1 C -2.302 12.169 -11.512 1.00 . A A . 134 TYR CD1 1 1
2 5955 1 1 134 TYR CD2 C -2.624 14.482 -10.999 1.00 . A A . 134 TYR CD2 1 1
2 5956 1 1 134 TYR CE1 C -2.755 12.394 -12.795 1.00 . A A . 134 TYR CE1 1 1
2 5957 1 1 134 TYR CE2 C -3.085 14.705 -12.279 1.00 . A A . 134 TYR CE2 1 1
2 5958 1 1 134 TYR CG C -2.224 13.208 -10.579 1.00 . A A . 134 TYR CG 1 1
2 5959 1 1 134 TYR CZ C -3.145 13.662 -13.176 1.00 . A A . 134 TYR CZ 1 1
2 5960 1 1 134 TYR H H -2.653 10.622 -8.333 1.00 . A A . 134 TYR H 1 1
2 5961 1 1 134 TYR HA H -0.235 11.509 -9.738 1.00 . A A . 134 TYR HA 1 1
2 5962 1 1 134 TYR HB2 H -2.542 13.026 -8.485 1.00 . A A . 134 TYR HB2 1 1
2 5963 1 1 134 TYR HB3 H -1.041 13.841 -8.913 1.00 . A A . 134 TYR HB3 1 1
2 5964 1 1 134 TYR HD1 H -2.005 11.168 -11.217 1.00 . A A . 134 TYR HD1 1 1
2 5965 1 1 134 TYR HD2 H -2.579 15.310 -10.301 1.00 . A A . 134 TYR HD2 1 1
2 5966 1 1 134 TYR HE1 H -2.805 11.570 -13.495 1.00 . A A . 134 TYR HE1 1 1
2 5967 1 1 134 TYR HE2 H -3.393 15.701 -12.575 1.00 . A A . 134 TYR HE2 1 1
2 5968 1 1 134 TYR HH H -4.174 13.176 -14.741 1.00 . A A . 134 TYR HH 1 1
2 5969 1 1 134 TYR N N -1.810 10.510 -8.820 1.00 . A A . 134 TYR N 1 1
2 5970 1 1 134 TYR O O 0.846 12.694 -7.595 1.00 . A A . 134 TYR O 1 1
2 5971 1 1 134 TYR OH O -3.592 13.893 -14.467 1.00 . A A . 134 TYR OH 1 1
2 5972 1 1 135 ILE C C 1.170 9.766 -4.891 1.00 . A A . 135 ILE C 1 1
2 5973 1 1 135 ILE CA C 0.477 11.082 -5.311 1.00 . A A . 135 ILE CA 1 1
2 5974 1 1 135 ILE CB C -0.540 11.547 -4.183 1.00 . A A . 135 ILE CB 1 1
2 5975 1 1 135 ILE CD1 C -2.531 10.794 -2.675 1.00 . A A . 135 ILE CD1 1 1
2 5976 1 1 135 ILE CG1 C -1.506 10.401 -3.738 1.00 . A A . 135 ILE CG1 1 1
2 5977 1 1 135 ILE CG2 C -1.368 12.762 -4.681 1.00 . A A . 135 ILE CG2 1 1
2 5978 1 1 135 ILE H H -0.778 10.149 -6.770 1.00 . A A . 135 ILE H 1 1
2 5979 1 1 135 ILE HA H 1.246 11.846 -5.408 1.00 . A A . 135 ILE HA 1 1
2 5980 1 1 135 ILE HB H 0.042 11.876 -3.322 1.00 . A A . 135 ILE HB 1 1
2 5981 1 1 135 ILE HD11 H -3.172 11.576 -3.059 1.00 . A A . 135 ILE HD11 1 1
2 5982 1 1 135 ILE HD12 H -2.026 11.147 -1.783 1.00 . A A . 135 ILE HD12 1 1
2 5983 1 1 135 ILE HD13 H -3.134 9.934 -2.425 1.00 . A A . 135 ILE HD13 1 1
2 5984 1 1 135 ILE HG12 H -2.053 10.046 -4.595 1.00 . A A . 135 ILE HG12 1 1
2 5985 1 1 135 ILE HG13 H -0.922 9.577 -3.335 1.00 . A A . 135 ILE HG13 1 1
2 5986 1 1 135 ILE HG21 H -1.965 12.478 -5.540 1.00 . A A . 135 ILE HG21 1 1
2 5987 1 1 135 ILE HG22 H -0.703 13.568 -4.964 1.00 . A A . 135 ILE HG22 1 1
2 5988 1 1 135 ILE HG23 H -2.025 13.113 -3.892 1.00 . A A . 135 ILE HG23 1 1
2 5989 1 1 135 ILE N N -0.198 10.928 -6.627 1.00 . A A . 135 ILE N 1 1
2 5990 1 1 135 ILE O O 0.855 8.698 -5.423 1.00 . A A . 135 ILE O 1 1
2 5991 1 1 136 THR C C 3.136 8.954 -1.867 1.00 . A A . 136 THR C 1 1
2 5992 1 1 136 THR CA C 2.807 8.686 -3.354 1.00 . A A . 136 THR CA 1 1
2 5993 1 1 136 THR CB C 4.120 8.311 -4.130 1.00 . A A . 136 THR CB 1 1
2 5994 1 1 136 THR CG2 C 5.174 9.426 -4.087 1.00 . A A . 136 THR CG2 1 1
2 5995 1 1 136 THR H H 2.396 10.764 -3.642 1.00 . A A . 136 THR H 1 1
2 5996 1 1 136 THR HA H 2.122 7.840 -3.415 1.00 . A A . 136 THR HA 1 1
2 5997 1 1 136 THR HB H 3.861 8.124 -5.169 1.00 . A A . 136 THR HB 1 1
2 5998 1 1 136 THR HG1 H 5.191 7.320 -2.788 1.00 . A A . 136 THR HG1 1 1
2 5999 1 1 136 THR HG21 H 5.469 9.613 -3.063 1.00 . A A . 136 THR HG21 1 1
2 6000 1 1 136 THR HG22 H 4.766 10.335 -4.513 1.00 . A A . 136 THR HG22 1 1
2 6001 1 1 136 THR HG23 H 6.045 9.126 -4.658 1.00 . A A . 136 THR HG23 1 1
2 6002 1 1 136 THR N N 2.128 9.865 -3.945 1.00 . A A . 136 THR N 1 1
2 6003 1 1 136 THR O O 3.539 10.070 -1.530 1.00 . A A . 136 THR O 1 1
2 6004 1 1 136 THR OG1 O 4.698 7.113 -3.588 1.00 . A A . 136 THR OG1 1 1
2 6005 1 1 137 PRO C C 4.840 8.068 0.708 1.00 . A A . 137 PRO C 1 1
2 6006 1 1 137 PRO CA C 3.310 8.113 0.483 1.00 . A A . 137 PRO CA 1 1
2 6007 1 1 137 PRO CB C 2.568 6.934 1.157 1.00 . A A . 137 PRO CB 1 1
2 6008 1 1 137 PRO CD C 2.380 6.597 -1.222 1.00 . A A . 137 PRO CD 1 1
2 6009 1 1 137 PRO CG C 2.489 5.869 0.104 1.00 . A A . 137 PRO CG 1 1
2 6010 1 1 137 PRO HA H 2.923 9.050 0.876 1.00 . A A . 137 PRO HA 1 1
2 6011 1 1 137 PRO HB2 H 3.109 6.582 2.034 1.00 . A A . 137 PRO HB2 1 1
2 6012 1 1 137 PRO HB3 H 1.569 7.243 1.447 1.00 . A A . 137 PRO HB3 1 1
2 6013 1 1 137 PRO HD2 H 2.953 6.085 -1.986 1.00 . A A . 137 PRO HD2 1 1
2 6014 1 1 137 PRO HD3 H 1.344 6.683 -1.528 1.00 . A A . 137 PRO HD3 1 1
2 6015 1 1 137 PRO HG2 H 3.387 5.254 0.132 1.00 . A A . 137 PRO HG2 1 1
2 6016 1 1 137 PRO HG3 H 1.615 5.249 0.262 1.00 . A A . 137 PRO HG3 1 1
2 6017 1 1 137 PRO N N 2.957 7.949 -0.946 1.00 . A A . 137 PRO N 1 1
2 6018 1 1 137 PRO O O 5.490 7.060 0.433 1.00 . A A . 137 PRO O 1 1
2 6019 1 1 138 VAL C C 7.200 8.891 2.893 1.00 . A A . 138 VAL C 1 1
2 6020 1 1 138 VAL CA C 6.852 9.324 1.460 1.00 . A A . 138 VAL CA 1 1
2 6021 1 1 138 VAL CB C 7.381 10.777 1.177 1.00 . A A . 138 VAL CB 1 1
2 6022 1 1 138 VAL CG1 C 7.338 11.088 -0.334 1.00 . A A . 138 VAL CG1 1 1
2 6023 1 1 138 VAL CG2 C 6.606 11.839 1.995 1.00 . A A . 138 VAL CG2 1 1
2 6024 1 1 138 VAL H H 4.819 9.962 1.383 1.00 . A A . 138 VAL H 1 1
2 6025 1 1 138 VAL HA H 7.373 8.648 0.782 1.00 . A A . 138 VAL HA 1 1
2 6026 1 1 138 VAL HB H 8.426 10.819 1.483 1.00 . A A . 138 VAL HB 1 1
2 6027 1 1 138 VAL HG11 H 6.319 11.033 -0.696 1.00 . A A . 138 VAL HG11 1 1
2 6028 1 1 138 VAL HG12 H 7.944 10.369 -0.872 1.00 . A A . 138 VAL HG12 1 1
2 6029 1 1 138 VAL HG13 H 7.729 12.083 -0.518 1.00 . A A . 138 VAL HG13 1 1
2 6030 1 1 138 VAL HG21 H 5.555 11.817 1.729 1.00 . A A . 138 VAL HG21 1 1
2 6031 1 1 138 VAL HG22 H 7.005 12.824 1.791 1.00 . A A . 138 VAL HG22 1 1
2 6032 1 1 138 VAL HG23 H 6.709 11.629 3.053 1.00 . A A . 138 VAL HG23 1 1
2 6033 1 1 138 VAL N N 5.403 9.196 1.192 1.00 . A A . 138 VAL N 1 1
2 6034 1 1 138 VAL O O 8.327 8.464 3.158 1.00 . A A . 138 VAL O 1 1
2 6035 1 1 139 ASN C C 5.738 7.066 5.298 1.00 . A A . 139 ASN C 1 1
2 6036 1 1 139 ASN CA C 6.317 8.497 5.197 1.00 . A A . 139 ASN CA 1 1
2 6037 1 1 139 ASN CB C 5.618 9.477 6.182 1.00 . A A . 139 ASN CB 1 1
2 6038 1 1 139 ASN CG C 5.901 9.170 7.661 1.00 . A A . 139 ASN CG 1 1
2 6039 1 1 139 ASN H H 5.373 9.422 3.532 1.00 . A A . 139 ASN H 1 1
2 6040 1 1 139 ASN HA H 7.373 8.446 5.450 1.00 . A A . 139 ASN HA 1 1
2 6041 1 1 139 ASN HB2 H 5.951 10.487 5.977 1.00 . A A . 139 ASN HB2 1 1
2 6042 1 1 139 ASN HB3 H 4.545 9.430 6.025 1.00 . A A . 139 ASN HB3 1 1
2 6043 1 1 139 ASN HD21 H 4.111 9.836 8.191 1.00 . A A . 139 ASN HD21 1 1
2 6044 1 1 139 ASN HD22 H 5.114 9.268 9.471 1.00 . A A . 139 ASN HD22 1 1
2 6045 1 1 139 ASN N N 6.210 8.994 3.804 1.00 . A A . 139 ASN N 1 1
2 6046 1 1 139 ASN ND2 N 4.950 9.452 8.528 1.00 . A A . 139 ASN ND2 1 1
2 6047 1 1 139 ASN O O 5.366 6.584 6.374 1.00 . A A . 139 ASN O 1 1
2 6048 1 1 139 ASN OD1 O 6.971 8.675 8.020 1.00 . A A . 139 ASN OD1 1 1
2 6049 1 1 140 SER C C 6.412 4.119 4.682 1.00 . A A . 140 SER C 1 1
2 6050 1 1 140 SER CA C 5.291 4.975 4.053 1.00 . A A . 140 SER CA 1 1
2 6051 1 1 140 SER CB C 5.093 4.589 2.575 1.00 . A A . 140 SER CB 1 1
2 6052 1 1 140 SER H H 5.777 6.889 3.304 1.00 . A A . 140 SER H 1 1
2 6053 1 1 140 SER HA H 4.365 4.812 4.592 1.00 . A A . 140 SER HA 1 1
2 6054 1 1 140 SER HB2 H 4.345 5.229 2.135 1.00 . A A . 140 SER HB2 1 1
2 6055 1 1 140 SER HB3 H 6.025 4.720 2.037 1.00 . A A . 140 SER HB3 1 1
2 6056 1 1 140 SER HG H 4.657 3.029 1.477 1.00 . A A . 140 SER HG 1 1
2 6057 1 1 140 SER N N 5.624 6.401 4.138 1.00 . A A . 140 SER N 1 1
2 6058 1 1 140 SER O O 7.536 4.582 4.857 1.00 . A A . 140 SER O 1 1
2 6059 1 1 140 SER OG O 4.673 3.248 2.419 1.00 . A A . 140 SER OG 1 1
2 6060 1 1 141 LEU C C 7.976 1.385 4.272 1.00 . A A . 141 LEU C 1 1
2 6061 1 1 141 LEU CA C 7.077 1.851 5.466 1.00 . A A . 141 LEU CA 1 1
2 6062 1 1 141 LEU CB C 6.315 0.651 6.104 1.00 . A A . 141 LEU CB 1 1
2 6063 1 1 141 LEU CD1 C 4.384 -0.216 7.572 1.00 . A A . 141 LEU CD1 1 1
2 6064 1 1 141 LEU CD2 C 5.886 1.649 8.438 1.00 . A A . 141 LEU CD2 1 1
2 6065 1 1 141 LEU CG C 5.236 1.015 7.186 1.00 . A A . 141 LEU CG 1 1
2 6066 1 1 141 LEU H H 5.155 2.578 4.886 1.00 . A A . 141 LEU H 1 1
2 6067 1 1 141 LEU HA H 7.705 2.319 6.218 1.00 . A A . 141 LEU HA 1 1
2 6068 1 1 141 LEU HB2 H 5.819 0.108 5.308 1.00 . A A . 141 LEU HB2 1 1
2 6069 1 1 141 LEU HB3 H 7.042 -0.014 6.561 1.00 . A A . 141 LEU HB3 1 1
2 6070 1 1 141 LEU HD11 H 3.649 0.065 8.317 1.00 . A A . 141 LEU HD11 1 1
2 6071 1 1 141 LEU HD12 H 5.018 -0.995 7.976 1.00 . A A . 141 LEU HD12 1 1
2 6072 1 1 141 LEU HD13 H 3.871 -0.593 6.696 1.00 . A A . 141 LEU HD13 1 1
2 6073 1 1 141 LEU HD21 H 6.449 2.527 8.151 1.00 . A A . 141 LEU HD21 1 1
2 6074 1 1 141 LEU HD22 H 6.551 0.933 8.908 1.00 . A A . 141 LEU HD22 1 1
2 6075 1 1 141 LEU HD23 H 5.117 1.935 9.143 1.00 . A A . 141 LEU HD23 1 1
2 6076 1 1 141 LEU HG H 4.558 1.748 6.763 1.00 . A A . 141 LEU HG 1 1
2 6077 1 1 141 LEU N N 6.091 2.857 4.992 1.00 . A A . 141 LEU N 1 1
2 6078 1 1 141 LEU O O 8.994 0.718 4.462 1.00 . A A . 141 LEU O 1 1
2 6079 1 1 142 GLU C C 9.619 1.605 1.577 1.00 . A A . 142 GLU C 1 1
2 6080 1 1 142 GLU CA C 8.086 1.408 1.734 1.00 . A A . 142 GLU CA 1 1
2 6081 1 1 142 GLU CB C 7.306 2.225 0.664 1.00 . A A . 142 GLU CB 1 1
2 6082 1 1 142 GLU CD C 6.955 2.936 -1.787 1.00 . A A . 142 GLU CD 1 1
2 6083 1 1 142 GLU CG C 7.740 2.037 -0.807 1.00 . A A . 142 GLU CG 1 1
2 6084 1 1 142 GLU H H 6.733 2.338 3.044 1.00 . A A . 142 GLU H 1 1
2 6085 1 1 142 GLU HA H 7.865 0.365 1.579 1.00 . A A . 142 GLU HA 1 1
2 6086 1 1 142 GLU HB2 H 6.255 1.951 0.735 1.00 . A A . 142 GLU HB2 1 1
2 6087 1 1 142 GLU HB3 H 7.390 3.279 0.911 1.00 . A A . 142 GLU HB3 1 1
2 6088 1 1 142 GLU HG2 H 8.797 2.261 -0.882 1.00 . A A . 142 GLU HG2 1 1
2 6089 1 1 142 GLU HG3 H 7.583 1.002 -1.088 1.00 . A A . 142 GLU HG3 1 1
2 6090 1 1 142 GLU N N 7.525 1.769 3.055 1.00 . A A . 142 GLU N 1 1
2 6091 1 1 142 GLU O O 10.242 0.890 0.777 1.00 . A A . 142 GLU O 1 1
2 6092 1 1 142 GLU OE1 O 5.706 2.864 -1.782 1.00 . A A . 142 GLU OE1 1 1
2 6093 1 1 142 GLU OE2 O 7.579 3.703 -2.564 1.00 . A A . 142 GLU OE2 1 1
2 6094 1 1 143 LYS C C 12.448 1.488 2.717 1.00 . A A . 143 LYS C 1 1
2 6095 1 1 143 LYS CA C 11.713 2.764 2.279 1.00 . A A . 143 LYS CA 1 1
2 6096 1 1 143 LYS CB C 12.196 3.957 3.147 1.00 . A A . 143 LYS CB 1 1
2 6097 1 1 143 LYS CD C 10.296 5.696 3.371 1.00 . A A . 143 LYS CD 1 1
2 6098 1 1 143 LYS CE C 10.394 5.858 4.895 1.00 . A A . 143 LYS CE 1 1
2 6099 1 1 143 LYS CG C 11.656 5.343 2.729 1.00 . A A . 143 LYS CG 1 1
2 6100 1 1 143 LYS H H 9.690 3.100 2.923 1.00 . A A . 143 LYS H 1 1
2 6101 1 1 143 LYS HA H 11.973 2.962 1.242 1.00 . A A . 143 LYS HA 1 1
2 6102 1 1 143 LYS HB2 H 11.918 3.776 4.179 1.00 . A A . 143 LYS HB2 1 1
2 6103 1 1 143 LYS HB3 H 13.280 3.997 3.096 1.00 . A A . 143 LYS HB3 1 1
2 6104 1 1 143 LYS HD2 H 9.939 6.626 2.944 1.00 . A A . 143 LYS HD2 1 1
2 6105 1 1 143 LYS HD3 H 9.582 4.908 3.146 1.00 . A A . 143 LYS HD3 1 1
2 6106 1 1 143 LYS HE2 H 9.414 6.097 5.289 1.00 . A A . 143 LYS HE2 1 1
2 6107 1 1 143 LYS HE3 H 10.733 4.926 5.333 1.00 . A A . 143 LYS HE3 1 1
2 6108 1 1 143 LYS HG2 H 12.381 6.100 3.024 1.00 . A A . 143 LYS HG2 1 1
2 6109 1 1 143 LYS HG3 H 11.551 5.374 1.649 1.00 . A A . 143 LYS HG3 1 1
2 6110 1 1 143 LYS HZ1 H 12.273 6.763 4.858 1.00 . A A . 143 LYS HZ1 1 1
2 6111 1 1 143 LYS HZ2 H 11.442 6.977 6.309 1.00 . A A . 143 LYS HZ2 1 1
2 6112 1 1 143 LYS HZ3 H 10.994 7.862 4.940 1.00 . A A . 143 LYS HZ3 1 1
2 6113 1 1 143 LYS N N 10.232 2.553 2.327 1.00 . A A . 143 LYS N 1 1
2 6114 1 1 143 LYS NZ N 11.341 6.936 5.276 1.00 . A A . 143 LYS NZ 1 1
2 6115 1 1 143 LYS O O 13.563 1.216 2.269 1.00 . A A . 143 LYS O 1 1
2 6116 1 1 144 HIS C C 11.681 -1.549 2.806 1.00 . A A . 144 HIS C 1 1
2 6117 1 1 144 HIS CA C 12.225 -0.641 3.911 1.00 . A A . 144 HIS CA 1 1
2 6118 1 1 144 HIS CB C 11.717 -1.085 5.291 1.00 . A A . 144 HIS CB 1 1
2 6119 1 1 144 HIS CD2 C 13.522 0.071 6.785 1.00 . A A . 144 HIS CD2 1 1
2 6120 1 1 144 HIS CE1 C 12.184 1.016 8.237 1.00 . A A . 144 HIS CE1 1 1
2 6121 1 1 144 HIS CG C 12.250 -0.255 6.436 1.00 . A A . 144 HIS CG 1 1
2 6122 1 1 144 HIS H H 11.028 1.099 4.072 1.00 . A A . 144 HIS H 1 1
2 6123 1 1 144 HIS HA H 13.309 -0.674 3.899 1.00 . A A . 144 HIS HA 1 1
2 6124 1 1 144 HIS HB2 H 10.634 -1.024 5.306 1.00 . A A . 144 HIS HB2 1 1
2 6125 1 1 144 HIS HB3 H 12.012 -2.116 5.459 1.00 . A A . 144 HIS HB3 1 1
2 6126 1 1 144 HIS HD1 H 10.457 0.304 7.390 1.00 . A A . 144 HIS HD1 1 1
2 6127 1 1 144 HIS HD2 H 14.422 -0.236 6.274 1.00 . A A . 144 HIS HD2 1 1
2 6128 1 1 144 HIS HE1 H 11.814 1.578 9.083 1.00 . A A . 144 HIS HE1 1 1
2 6129 1 1 144 HIS HE2 H 14.217 1.112 8.477 1.00 . A A . 144 HIS HE2 1 1
2 6130 1 1 144 HIS N N 11.812 0.730 3.615 1.00 . A A . 144 HIS N 1 1
2 6131 1 1 144 HIS ND1 N 11.439 0.354 7.367 1.00 . A A . 144 HIS ND1 1 1
2 6132 1 1 144 HIS NE2 N 13.451 0.862 7.907 1.00 . A A . 144 HIS NE2 1 1
2 6133 1 1 144 HIS O O 10.467 -1.593 2.573 1.00 . A A . 144 HIS O 1 1
2 6134 1 1 145 SER C C 11.216 -4.119 1.082 1.00 . A A . 145 SER C 1 1
2 6135 1 1 145 SER CA C 12.302 -3.032 0.919 1.00 . A A . 145 SER CA 1 1
2 6136 1 1 145 SER CB C 13.618 -3.634 0.388 1.00 . A A . 145 SER CB 1 1
2 6137 1 1 145 SER H H 13.501 -2.338 2.527 1.00 . A A . 145 SER H 1 1
2 6138 1 1 145 SER HA H 11.945 -2.314 0.191 1.00 . A A . 145 SER HA 1 1
2 6139 1 1 145 SER HB2 H 13.411 -4.319 -0.424 1.00 . A A . 145 SER HB2 1 1
2 6140 1 1 145 SER HB3 H 14.257 -2.838 0.028 1.00 . A A . 145 SER HB3 1 1
2 6141 1 1 145 SER HG H 13.673 -4.804 1.971 1.00 . A A . 145 SER HG 1 1
2 6142 1 1 145 SER N N 12.590 -2.284 2.155 1.00 . A A . 145 SER N 1 1
2 6143 1 1 145 SER O O 10.754 -4.680 0.079 1.00 . A A . 145 SER O 1 1
2 6144 1 1 145 SER OG O 14.308 -4.337 1.413 1.00 . A A . 145 SER OG 1 1
2 6145 1 1 146 TRP C C 8.352 -4.786 2.204 1.00 . A A . 146 TRP C 1 1
2 6146 1 1 146 TRP CA C 9.720 -5.372 2.593 1.00 . A A . 146 TRP CA 1 1
2 6147 1 1 146 TRP CB C 9.733 -5.925 4.048 1.00 . A A . 146 TRP CB 1 1
2 6148 1 1 146 TRP CD1 C 10.873 -4.529 5.896 1.00 . A A . 146 TRP CD1 1 1
2 6149 1 1 146 TRP CD2 C 8.641 -4.328 5.873 1.00 . A A . 146 TRP CD2 1 1
2 6150 1 1 146 TRP CE2 C 9.157 -3.548 6.925 1.00 . A A . 146 TRP CE2 1 1
2 6151 1 1 146 TRP CE3 C 7.256 -4.351 5.679 1.00 . A A . 146 TRP CE3 1 1
2 6152 1 1 146 TRP CG C 9.765 -4.944 5.208 1.00 . A A . 146 TRP CG 1 1
2 6153 1 1 146 TRP CH2 C 6.998 -2.852 7.567 1.00 . A A . 146 TRP CH2 1 1
2 6154 1 1 146 TRP CZ2 C 8.345 -2.808 7.779 1.00 . A A . 146 TRP CZ2 1 1
2 6155 1 1 146 TRP CZ3 C 6.451 -3.614 6.529 1.00 . A A . 146 TRP CZ3 1 1
2 6156 1 1 146 TRP H H 11.267 -4.002 3.094 1.00 . A A . 146 TRP H 1 1
2 6157 1 1 146 TRP HA H 9.897 -6.218 1.929 1.00 . A A . 146 TRP HA 1 1
2 6158 1 1 146 TRP HB2 H 8.854 -6.537 4.188 1.00 . A A . 146 TRP HB2 1 1
2 6159 1 1 146 TRP HB3 H 10.601 -6.573 4.148 1.00 . A A . 146 TRP HB3 1 1
2 6160 1 1 146 TRP HD1 H 11.887 -4.819 5.654 1.00 . A A . 146 TRP HD1 1 1
2 6161 1 1 146 TRP HE1 H 11.137 -3.257 7.544 1.00 . A A . 146 TRP HE1 1 1
2 6162 1 1 146 TRP HE3 H 6.813 -4.930 4.878 1.00 . A A . 146 TRP HE3 1 1
2 6163 1 1 146 TRP HH2 H 6.329 -2.293 8.210 1.00 . A A . 146 TRP HH2 1 1
2 6164 1 1 146 TRP HZ2 H 8.756 -2.212 8.584 1.00 . A A . 146 TRP HZ2 1 1
2 6165 1 1 146 TRP HZ3 H 5.381 -3.620 6.397 1.00 . A A . 146 TRP HZ3 1 1
2 6166 1 1 146 TRP N N 10.815 -4.425 2.336 1.00 . A A . 146 TRP N 1 1
2 6167 1 1 146 TRP NE1 N 10.515 -3.687 6.914 1.00 . A A . 146 TRP NE1 1 1
2 6168 1 1 146 TRP O O 7.535 -5.489 1.615 1.00 . A A . 146 TRP O 1 1
2 6169 1 1 147 TYR C C 7.015 -2.037 0.835 1.00 . A A . 147 TYR C 1 1
2 6170 1 1 147 TYR CA C 6.848 -2.827 2.141 1.00 . A A . 147 TYR CA 1 1
2 6171 1 1 147 TYR CB C 6.374 -1.896 3.279 1.00 . A A . 147 TYR CB 1 1
2 6172 1 1 147 TYR CD1 C 4.662 -0.006 2.951 1.00 . A A . 147 TYR CD1 1 1
2 6173 1 1 147 TYR CD2 C 3.858 -2.251 3.038 1.00 . A A . 147 TYR CD2 1 1
2 6174 1 1 147 TYR CE1 C 3.376 0.445 2.765 1.00 . A A . 147 TYR CE1 1 1
2 6175 1 1 147 TYR CE2 C 2.572 -1.798 2.853 1.00 . A A . 147 TYR CE2 1 1
2 6176 1 1 147 TYR CG C 4.938 -1.368 3.093 1.00 . A A . 147 TYR CG 1 1
2 6177 1 1 147 TYR CZ C 2.340 -0.452 2.715 1.00 . A A . 147 TYR CZ 1 1
2 6178 1 1 147 TYR H H 8.816 -2.979 2.948 1.00 . A A . 147 TYR H 1 1
2 6179 1 1 147 TYR HA H 6.096 -3.595 1.990 1.00 . A A . 147 TYR HA 1 1
2 6180 1 1 147 TYR HB2 H 6.409 -2.434 4.215 1.00 . A A . 147 TYR HB2 1 1
2 6181 1 1 147 TYR HB3 H 7.045 -1.048 3.345 1.00 . A A . 147 TYR HB3 1 1
2 6182 1 1 147 TYR HD1 H 5.478 0.706 2.994 1.00 . A A . 147 TYR HD1 1 1
2 6183 1 1 147 TYR HD2 H 4.041 -3.312 3.147 1.00 . A A . 147 TYR HD2 1 1
2 6184 1 1 147 TYR HE1 H 3.188 1.507 2.657 1.00 . A A . 147 TYR HE1 1 1
2 6185 1 1 147 TYR HE2 H 1.754 -2.502 2.811 1.00 . A A . 147 TYR HE2 1 1
2 6186 1 1 147 TYR HH H 1.043 0.676 1.844 1.00 . A A . 147 TYR HH 1 1
2 6187 1 1 147 TYR N N 8.117 -3.498 2.497 1.00 . A A . 147 TYR N 1 1
2 6188 1 1 147 TYR O O 8.110 -1.548 0.545 1.00 . A A . 147 TYR O 1 1
2 6189 1 1 147 TYR OH O 1.057 -0.005 2.522 1.00 . A A . 147 TYR OH 1 1
2 6190 1 1 148 HIS C C 4.521 -0.549 -1.473 1.00 . A A . 148 HIS C 1 1
2 6191 1 1 148 HIS CA C 5.926 -1.152 -1.223 1.00 . A A . 148 HIS CA 1 1
2 6192 1 1 148 HIS CB C 6.372 -1.978 -2.463 1.00 . A A . 148 HIS CB 1 1
2 6193 1 1 148 HIS CD2 C 8.270 -3.662 -1.888 1.00 . A A . 148 HIS CD2 1 1
2 6194 1 1 148 HIS CE1 C 9.877 -2.776 -3.075 1.00 . A A . 148 HIS CE1 1 1
2 6195 1 1 148 HIS CG C 7.768 -2.548 -2.468 1.00 . A A . 148 HIS CG 1 1
2 6196 1 1 148 HIS H H 5.129 -2.457 0.265 1.00 . A A . 148 HIS H 1 1
2 6197 1 1 148 HIS HA H 6.620 -0.323 -1.094 1.00 . A A . 148 HIS HA 1 1
2 6198 1 1 148 HIS HB2 H 5.693 -2.814 -2.585 1.00 . A A . 148 HIS HB2 1 1
2 6199 1 1 148 HIS HB3 H 6.277 -1.350 -3.348 1.00 . A A . 148 HIS HB3 1 1
2 6200 1 1 148 HIS HD1 H 8.772 -1.167 -3.709 1.00 . A A . 148 HIS HD1 1 1
2 6201 1 1 148 HIS HD2 H 7.729 -4.343 -1.245 1.00 . A A . 148 HIS HD2 1 1
2 6202 1 1 148 HIS HE1 H 10.824 -2.630 -3.573 1.00 . A A . 148 HIS HE1 1 1
2 6203 1 1 148 HIS HE2 H 10.226 -4.428 -1.922 1.00 . A A . 148 HIS HE2 1 1
2 6204 1 1 148 HIS N N 5.937 -1.954 0.021 1.00 . A A . 148 HIS N 1 1
2 6205 1 1 148 HIS ND1 N 8.808 -2.003 -3.196 1.00 . A A . 148 HIS ND1 1 1
2 6206 1 1 148 HIS NE2 N 9.577 -3.781 -2.285 1.00 . A A . 148 HIS NE2 1 1
2 6207 1 1 148 HIS O O 3.861 -0.907 -2.450 1.00 . A A . 148 HIS O 1 1
2 6208 1 1 149 GLY C C 1.558 0.547 -1.166 1.00 . A A . 149 GLY C 1 1
2 6209 1 1 149 GLY CA C 2.893 1.199 -0.748 1.00 . A A . 149 GLY CA 1 1
2 6210 1 1 149 GLY H H 4.493 0.302 0.334 1.00 . A A . 149 GLY H 1 1
2 6211 1 1 149 GLY HA2 H 2.722 1.740 0.171 1.00 . A A . 149 GLY HA2 1 1
2 6212 1 1 149 GLY HA3 H 3.176 1.916 -1.507 1.00 . A A . 149 GLY HA3 1 1
2 6213 1 1 149 GLY N N 4.048 0.290 -0.531 1.00 . A A . 149 GLY N 1 1
2 6214 1 1 149 GLY O O 1.364 -0.662 -0.976 1.00 . A A . 149 GLY O 1 1
2 6215 1 1 150 PRO C C -0.388 0.472 -3.812 1.00 . A A . 150 PRO C 1 1
2 6216 1 1 150 PRO CA C -0.649 0.857 -2.333 1.00 . A A . 150 PRO CA 1 1
2 6217 1 1 150 PRO CB C -1.647 2.037 -2.192 1.00 . A A . 150 PRO CB 1 1
2 6218 1 1 150 PRO CD C 0.537 2.853 -1.533 1.00 . A A . 150 PRO CD 1 1
2 6219 1 1 150 PRO CG C -0.795 3.273 -2.132 1.00 . A A . 150 PRO CG 1 1
2 6220 1 1 150 PRO HA H -1.046 -0.008 -1.811 1.00 . A A . 150 PRO HA 1 1
2 6221 1 1 150 PRO HB2 H -2.327 2.069 -3.041 1.00 . A A . 150 PRO HB2 1 1
2 6222 1 1 150 PRO HB3 H -2.217 1.933 -1.274 1.00 . A A . 150 PRO HB3 1 1
2 6223 1 1 150 PRO HD2 H 1.358 3.299 -2.081 1.00 . A A . 150 PRO HD2 1 1
2 6224 1 1 150 PRO HD3 H 0.594 3.146 -0.488 1.00 . A A . 150 PRO HD3 1 1
2 6225 1 1 150 PRO HG2 H -0.653 3.669 -3.136 1.00 . A A . 150 PRO HG2 1 1
2 6226 1 1 150 PRO HG3 H -1.267 4.020 -1.506 1.00 . A A . 150 PRO HG3 1 1
2 6227 1 1 150 PRO N N 0.568 1.365 -1.663 1.00 . A A . 150 PRO N 1 1
2 6228 1 1 150 PRO O O -0.246 1.344 -4.675 1.00 . A A . 150 PRO O 1 1
2 6229 1 1 151 VAL C C -0.869 -2.689 -5.664 1.00 . A A . 151 VAL C 1 1
2 6230 1 1 151 VAL CA C -0.011 -1.411 -5.435 1.00 . A A . 151 VAL CA 1 1
2 6231 1 1 151 VAL CB C 1.515 -1.768 -5.646 1.00 . A A . 151 VAL CB 1 1
2 6232 1 1 151 VAL CG1 C 1.835 -2.152 -7.103 1.00 . A A . 151 VAL CG1 1 1
2 6233 1 1 151 VAL CG2 C 2.449 -0.638 -5.170 1.00 . A A . 151 VAL CG2 1 1
2 6234 1 1 151 VAL H H -0.358 -1.480 -3.335 1.00 . A A . 151 VAL H 1 1
2 6235 1 1 151 VAL HA H -0.298 -0.662 -6.173 1.00 . A A . 151 VAL HA 1 1
2 6236 1 1 151 VAL HB H 1.734 -2.641 -5.035 1.00 . A A . 151 VAL HB 1 1
2 6237 1 1 151 VAL HG11 H 1.256 -3.027 -7.382 1.00 . A A . 151 VAL HG11 1 1
2 6238 1 1 151 VAL HG12 H 2.890 -2.381 -7.208 1.00 . A A . 151 VAL HG12 1 1
2 6239 1 1 151 VAL HG13 H 1.579 -1.332 -7.764 1.00 . A A . 151 VAL HG13 1 1
2 6240 1 1 151 VAL HG21 H 2.267 0.260 -5.745 1.00 . A A . 151 VAL HG21 1 1
2 6241 1 1 151 VAL HG22 H 3.484 -0.938 -5.283 1.00 . A A . 151 VAL HG22 1 1
2 6242 1 1 151 VAL HG23 H 2.257 -0.434 -4.116 1.00 . A A . 151 VAL HG23 1 1
2 6243 1 1 151 VAL N N -0.270 -0.853 -4.080 1.00 . A A . 151 VAL N 1 1
2 6244 1 1 151 VAL O O -1.246 -3.376 -4.701 1.00 . A A . 151 VAL O 1 1
2 6245 1 1 152 SER C C -1.144 -5.474 -7.568 1.00 . A A . 152 SER C 1 1
2 6246 1 1 152 SER CA C -1.972 -4.174 -7.357 1.00 . A A . 152 SER CA 1 1
2 6247 1 1 152 SER CB C -2.738 -3.809 -8.645 1.00 . A A . 152 SER CB 1 1
2 6248 1 1 152 SER H H -0.796 -2.427 -7.658 1.00 . A A . 152 SER H 1 1
2 6249 1 1 152 SER HA H -2.700 -4.357 -6.571 1.00 . A A . 152 SER HA 1 1
2 6250 1 1 152 SER HB2 H -2.037 -3.564 -9.430 1.00 . A A . 152 SER HB2 1 1
2 6251 1 1 152 SER HB3 H -3.357 -4.644 -8.961 1.00 . A A . 152 SER HB3 1 1
2 6252 1 1 152 SER HG H -3.042 -1.892 -8.465 1.00 . A A . 152 SER HG 1 1
2 6253 1 1 152 SER N N -1.149 -3.011 -6.949 1.00 . A A . 152 SER N 1 1
2 6254 1 1 152 SER O O 0.104 -5.462 -7.576 1.00 . A A . 152 SER O 1 1
2 6255 1 1 152 SER OG O -3.573 -2.693 -8.428 1.00 . A A . 152 SER OG 1 1
2 6256 1 1 153 ARG C C -0.359 -8.144 -9.059 1.00 . A A . 153 ARG C 1 1
2 6257 1 1 153 ARG CA C -1.335 -7.960 -7.887 1.00 . A A . 153 ARG CA 1 1
2 6258 1 1 153 ARG CB C -2.483 -8.994 -8.031 1.00 . A A . 153 ARG CB 1 1
2 6259 1 1 153 ARG CD C -2.799 -9.498 -5.538 1.00 . A A . 153 ARG CD 1 1
2 6260 1 1 153 ARG CG C -3.470 -9.065 -6.851 1.00 . A A . 153 ARG CG 1 1
2 6261 1 1 153 ARG CZ C -3.967 -8.828 -3.427 1.00 . A A . 153 ARG CZ 1 1
2 6262 1 1 153 ARG H H -2.857 -6.472 -7.905 1.00 . A A . 153 ARG H 1 1
2 6263 1 1 153 ARG HA H -0.799 -8.159 -6.963 1.00 . A A . 153 ARG HA 1 1
2 6264 1 1 153 ARG HB2 H -3.052 -8.747 -8.919 1.00 . A A . 153 ARG HB2 1 1
2 6265 1 1 153 ARG HB3 H -2.050 -9.983 -8.165 1.00 . A A . 153 ARG HB3 1 1
2 6266 1 1 153 ARG HD2 H -2.303 -10.448 -5.698 1.00 . A A . 153 ARG HD2 1 1
2 6267 1 1 153 ARG HD3 H -2.061 -8.752 -5.252 1.00 . A A . 153 ARG HD3 1 1
2 6268 1 1 153 ARG HE H -4.354 -10.466 -4.505 1.00 . A A . 153 ARG HE 1 1
2 6269 1 1 153 ARG HG2 H -3.920 -8.086 -6.708 1.00 . A A . 153 ARG HG2 1 1
2 6270 1 1 153 ARG HG3 H -4.251 -9.778 -7.096 1.00 . A A . 153 ARG HG3 1 1
2 6271 1 1 153 ARG HH11 H -2.548 -7.498 -3.987 1.00 . A A . 153 ARG HH11 1 1
2 6272 1 1 153 ARG HH12 H -3.390 -7.101 -2.532 1.00 . A A . 153 ARG HH12 1 1
2 6273 1 1 153 ARG HH21 H -5.443 -9.929 -2.601 1.00 . A A . 153 ARG HH21 1 1
2 6274 1 1 153 ARG HH22 H -5.030 -8.481 -1.749 1.00 . A A . 153 ARG HH22 1 1
2 6275 1 1 153 ARG N N -1.885 -6.585 -7.796 1.00 . A A . 153 ARG N 1 1
2 6276 1 1 153 ARG NE N -3.786 -9.663 -4.455 1.00 . A A . 153 ARG NE 1 1
2 6277 1 1 153 ARG NH1 N -3.243 -7.722 -3.307 1.00 . A A . 153 ARG NH1 1 1
2 6278 1 1 153 ARG NH2 N -4.886 -9.102 -2.519 1.00 . A A . 153 ARG NH2 1 1
2 6279 1 1 153 ARG O O 0.581 -8.930 -8.947 1.00 . A A . 153 ARG O 1 1
2 6280 1 1 154 ASN C C 1.655 -7.095 -11.111 1.00 . A A . 154 ASN C 1 1
2 6281 1 1 154 ASN CA C 0.216 -7.548 -11.399 1.00 . A A . 154 ASN CA 1 1
2 6282 1 1 154 ASN CB C -0.398 -6.700 -12.552 1.00 . A A . 154 ASN CB 1 1
2 6283 1 1 154 ASN CG C 0.393 -6.767 -13.867 1.00 . A A . 154 ASN CG 1 1
2 6284 1 1 154 ASN H H -1.393 -6.849 -10.186 1.00 . A A . 154 ASN H 1 1
2 6285 1 1 154 ASN HA H 0.230 -8.601 -11.698 1.00 . A A . 154 ASN HA 1 1
2 6286 1 1 154 ASN HB2 H -1.405 -7.048 -12.752 1.00 . A A . 154 ASN HB2 1 1
2 6287 1 1 154 ASN HB3 H -0.449 -5.664 -12.236 1.00 . A A . 154 ASN HB3 1 1
2 6288 1 1 154 ASN HD21 H -0.081 -4.886 -14.294 1.00 . A A . 154 ASN HD21 1 1
2 6289 1 1 154 ASN HD22 H 0.902 -5.693 -15.461 1.00 . A A . 154 ASN HD22 1 1
2 6290 1 1 154 ASN N N -0.616 -7.446 -10.179 1.00 . A A . 154 ASN N 1 1
2 6291 1 1 154 ASN ND2 N 0.408 -5.673 -14.616 1.00 . A A . 154 ASN ND2 1 1
2 6292 1 1 154 ASN O O 2.589 -7.871 -11.269 1.00 . A A . 154 ASN O 1 1
2 6293 1 1 154 ASN OD1 O 0.983 -7.791 -14.200 1.00 . A A . 154 ASN OD1 1 1
2 6294 1 1 155 ALA C C 3.760 -5.936 -9.106 1.00 . A A . 155 ALA C 1 1
2 6295 1 1 155 ALA CA C 3.107 -5.231 -10.316 1.00 . A A . 155 ALA CA 1 1
2 6296 1 1 155 ALA CB C 2.955 -3.722 -10.070 1.00 . A A . 155 ALA CB 1 1
2 6297 1 1 155 ALA H H 0.987 -5.305 -10.506 1.00 . A A . 155 ALA H 1 1
2 6298 1 1 155 ALA HA H 3.751 -5.363 -11.184 1.00 . A A . 155 ALA HA 1 1
2 6299 1 1 155 ALA HB1 H 3.924 -3.279 -9.868 1.00 . A A . 155 ALA HB1 1 1
2 6300 1 1 155 ALA HB2 H 2.306 -3.556 -9.219 1.00 . A A . 155 ALA HB2 1 1
2 6301 1 1 155 ALA HB3 H 2.520 -3.245 -10.941 1.00 . A A . 155 ALA HB3 1 1
2 6302 1 1 155 ALA N N 1.795 -5.839 -10.641 1.00 . A A . 155 ALA N 1 1
2 6303 1 1 155 ALA O O 4.995 -6.034 -9.022 1.00 . A A . 155 ALA O 1 1
2 6304 1 1 156 ALA C C 4.126 -8.510 -7.519 1.00 . A A . 156 ALA C 1 1
2 6305 1 1 156 ALA CA C 3.371 -7.260 -7.038 1.00 . A A . 156 ALA CA 1 1
2 6306 1 1 156 ALA CB C 2.188 -7.647 -6.134 1.00 . A A . 156 ALA CB 1 1
2 6307 1 1 156 ALA H H 1.944 -6.235 -8.259 1.00 . A A . 156 ALA H 1 1
2 6308 1 1 156 ALA HA H 4.052 -6.651 -6.449 1.00 . A A . 156 ALA HA 1 1
2 6309 1 1 156 ALA HB1 H 1.658 -6.751 -5.836 1.00 . A A . 156 ALA HB1 1 1
2 6310 1 1 156 ALA HB2 H 2.554 -8.154 -5.249 1.00 . A A . 156 ALA HB2 1 1
2 6311 1 1 156 ALA HB3 H 1.512 -8.302 -6.670 1.00 . A A . 156 ALA HB3 1 1
2 6312 1 1 156 ALA N N 2.910 -6.440 -8.179 1.00 . A A . 156 ALA N 1 1
2 6313 1 1 156 ALA O O 5.303 -8.706 -7.212 1.00 . A A . 156 ALA O 1 1
2 6314 1 1 157 GLU C C 5.072 -10.308 -9.921 1.00 . A A . 157 GLU C 1 1
2 6315 1 1 157 GLU CA C 3.967 -10.568 -8.868 1.00 . A A . 157 GLU CA 1 1
2 6316 1 1 157 GLU CB C 2.786 -11.380 -9.453 1.00 . A A . 157 GLU CB 1 1
2 6317 1 1 157 GLU CD C 1.872 -13.619 -10.297 1.00 . A A . 157 GLU CD 1 1
2 6318 1 1 157 GLU CG C 3.118 -12.815 -9.885 1.00 . A A . 157 GLU CG 1 1
2 6319 1 1 157 GLU H H 2.548 -9.023 -8.612 1.00 . A A . 157 GLU H 1 1
2 6320 1 1 157 GLU HA H 4.400 -11.123 -8.037 1.00 . A A . 157 GLU HA 1 1
2 6321 1 1 157 GLU HB2 H 2.003 -11.433 -8.701 1.00 . A A . 157 GLU HB2 1 1
2 6322 1 1 157 GLU HB3 H 2.398 -10.846 -10.311 1.00 . A A . 157 GLU HB3 1 1
2 6323 1 1 157 GLU HG2 H 3.809 -12.777 -10.721 1.00 . A A . 157 GLU HG2 1 1
2 6324 1 1 157 GLU HG3 H 3.603 -13.314 -9.059 1.00 . A A . 157 GLU HG3 1 1
2 6325 1 1 157 GLU N N 3.444 -9.304 -8.339 1.00 . A A . 157 GLU N 1 1
2 6326 1 1 157 GLU O O 5.935 -11.156 -10.154 1.00 . A A . 157 GLU O 1 1
2 6327 1 1 157 GLU OE1 O 1.348 -13.396 -11.401 1.00 . A A . 157 GLU OE1 1 1
2 6328 1 1 157 GLU OE2 O 1.396 -14.457 -9.504 1.00 . A A . 157 GLU OE2 1 1
2 6329 1 1 158 TYR C C 7.409 -8.491 -10.807 1.00 . A A . 158 TYR C 1 1
2 6330 1 1 158 TYR CA C 6.044 -8.641 -11.499 1.00 . A A . 158 TYR CA 1 1
2 6331 1 1 158 TYR CB C 5.582 -7.297 -12.125 1.00 . A A . 158 TYR CB 1 1
2 6332 1 1 158 TYR CD1 C 6.610 -7.027 -14.462 1.00 . A A . 158 TYR CD1 1 1
2 6333 1 1 158 TYR CD2 C 7.403 -5.588 -12.721 1.00 . A A . 158 TYR CD2 1 1
2 6334 1 1 158 TYR CE1 C 7.466 -6.413 -15.356 1.00 . A A . 158 TYR CE1 1 1
2 6335 1 1 158 TYR CE2 C 8.260 -4.978 -13.613 1.00 . A A . 158 TYR CE2 1 1
2 6336 1 1 158 TYR CG C 6.555 -6.631 -13.122 1.00 . A A . 158 TYR CG 1 1
2 6337 1 1 158 TYR CZ C 8.290 -5.392 -14.928 1.00 . A A . 158 TYR CZ 1 1
2 6338 1 1 158 TYR H H 4.273 -8.522 -10.338 1.00 . A A . 158 TYR H 1 1
2 6339 1 1 158 TYR HA H 6.123 -9.387 -12.284 1.00 . A A . 158 TYR HA 1 1
2 6340 1 1 158 TYR HB2 H 4.643 -7.466 -12.647 1.00 . A A . 158 TYR HB2 1 1
2 6341 1 1 158 TYR HB3 H 5.390 -6.594 -11.322 1.00 . A A . 158 TYR HB3 1 1
2 6342 1 1 158 TYR HD1 H 5.966 -7.830 -14.802 1.00 . A A . 158 TYR HD1 1 1
2 6343 1 1 158 TYR HD2 H 7.385 -5.264 -11.686 1.00 . A A . 158 TYR HD2 1 1
2 6344 1 1 158 TYR HE1 H 7.488 -6.736 -16.389 1.00 . A A . 158 TYR HE1 1 1
2 6345 1 1 158 TYR HE2 H 8.905 -4.176 -13.277 1.00 . A A . 158 TYR HE2 1 1
2 6346 1 1 158 TYR HH H 8.692 -4.648 -16.663 1.00 . A A . 158 TYR HH 1 1
2 6347 1 1 158 TYR N N 5.029 -9.111 -10.535 1.00 . A A . 158 TYR N 1 1
2 6348 1 1 158 TYR O O 8.409 -9.035 -11.282 1.00 . A A . 158 TYR O 1 1
2 6349 1 1 158 TYR OH O 9.141 -4.769 -15.819 1.00 . A A . 158 TYR OH 1 1
2 6350 1 1 159 LEU C C 9.119 -8.889 -8.212 1.00 . A A . 159 LEU C 1 1
2 6351 1 1 159 LEU CA C 8.679 -7.566 -8.882 1.00 . A A . 159 LEU CA 1 1
2 6352 1 1 159 LEU CB C 8.489 -6.467 -7.799 1.00 . A A . 159 LEU CB 1 1
2 6353 1 1 159 LEU CD1 C 7.996 -4.049 -7.086 1.00 . A A . 159 LEU CD1 1 1
2 6354 1 1 159 LEU CD2 C 9.062 -4.518 -9.380 1.00 . A A . 159 LEU CD2 1 1
2 6355 1 1 159 LEU CG C 8.092 -5.034 -8.284 1.00 . A A . 159 LEU CG 1 1
2 6356 1 1 159 LEU H H 6.599 -7.333 -9.363 1.00 . A A . 159 LEU H 1 1
2 6357 1 1 159 LEU HA H 9.460 -7.248 -9.568 1.00 . A A . 159 LEU HA 1 1
2 6358 1 1 159 LEU HB2 H 7.717 -6.807 -7.118 1.00 . A A . 159 LEU HB2 1 1
2 6359 1 1 159 LEU HB3 H 9.415 -6.384 -7.238 1.00 . A A . 159 LEU HB3 1 1
2 6360 1 1 159 LEU HD11 H 8.952 -3.985 -6.581 1.00 . A A . 159 LEU HD11 1 1
2 6361 1 1 159 LEU HD12 H 7.248 -4.401 -6.383 1.00 . A A . 159 LEU HD12 1 1
2 6362 1 1 159 LEU HD13 H 7.710 -3.067 -7.438 1.00 . A A . 159 LEU HD13 1 1
2 6363 1 1 159 LEU HD21 H 9.021 -5.179 -10.237 1.00 . A A . 159 LEU HD21 1 1
2 6364 1 1 159 LEU HD22 H 10.075 -4.493 -8.996 1.00 . A A . 159 LEU HD22 1 1
2 6365 1 1 159 LEU HD23 H 8.773 -3.522 -9.687 1.00 . A A . 159 LEU HD23 1 1
2 6366 1 1 159 LEU HG H 7.102 -5.084 -8.724 1.00 . A A . 159 LEU HG 1 1
2 6367 1 1 159 LEU N N 7.435 -7.759 -9.672 1.00 . A A . 159 LEU N 1 1
2 6368 1 1 159 LEU O O 10.309 -9.229 -8.192 1.00 . A A . 159 LEU O 1 1
2 6369 1 1 160 LEU C C 8.892 -12.025 -7.901 1.00 . A A . 160 LEU C 1 1
2 6370 1 1 160 LEU CA C 8.352 -10.907 -6.968 1.00 . A A . 160 LEU CA 1 1
2 6371 1 1 160 LEU CB C 7.030 -11.365 -6.299 1.00 . A A . 160 LEU CB 1 1
2 6372 1 1 160 LEU CD1 C 7.979 -12.280 -4.094 1.00 . A A . 160 LEU CD1 1 1
2 6373 1 1 160 LEU CD2 C 5.741 -13.146 -4.998 1.00 . A A . 160 LEU CD2 1 1
2 6374 1 1 160 LEU CG C 7.136 -12.595 -5.352 1.00 . A A . 160 LEU CG 1 1
2 6375 1 1 160 LEU H H 7.201 -9.306 -7.789 1.00 . A A . 160 LEU H 1 1
2 6376 1 1 160 LEU HA H 9.089 -10.719 -6.192 1.00 . A A . 160 LEU HA 1 1
2 6377 1 1 160 LEU HB2 H 6.628 -10.530 -5.732 1.00 . A A . 160 LEU HB2 1 1
2 6378 1 1 160 LEU HB3 H 6.323 -11.601 -7.088 1.00 . A A . 160 LEU HB3 1 1
2 6379 1 1 160 LEU HD11 H 8.979 -11.981 -4.392 1.00 . A A . 160 LEU HD11 1 1
2 6380 1 1 160 LEU HD12 H 8.052 -13.165 -3.475 1.00 . A A . 160 LEU HD12 1 1
2 6381 1 1 160 LEU HD13 H 7.521 -11.481 -3.525 1.00 . A A . 160 LEU HD13 1 1
2 6382 1 1 160 LEU HD21 H 5.181 -12.413 -4.436 1.00 . A A . 160 LEU HD21 1 1
2 6383 1 1 160 LEU HD22 H 5.843 -14.047 -4.408 1.00 . A A . 160 LEU HD22 1 1
2 6384 1 1 160 LEU HD23 H 5.204 -13.384 -5.907 1.00 . A A . 160 LEU HD23 1 1
2 6385 1 1 160 LEU HG H 7.656 -13.379 -5.880 1.00 . A A . 160 LEU HG 1 1
2 6386 1 1 160 LEU N N 8.126 -9.632 -7.691 1.00 . A A . 160 LEU N 1 1
2 6387 1 1 160 LEU O O 9.529 -12.977 -7.437 1.00 . A A . 160 LEU O 1 1
2 6388 1 1 161 SER C C 10.632 -12.974 -10.256 1.00 . A A . 161 SER C 1 1
2 6389 1 1 161 SER CA C 9.092 -12.824 -10.260 1.00 . A A . 161 SER CA 1 1
2 6390 1 1 161 SER CB C 8.603 -12.342 -11.652 1.00 . A A . 161 SER CB 1 1
2 6391 1 1 161 SER H H 8.112 -11.096 -9.495 1.00 . A A . 161 SER H 1 1
2 6392 1 1 161 SER HA H 8.646 -13.792 -10.046 1.00 . A A . 161 SER HA 1 1
2 6393 1 1 161 SER HB2 H 7.527 -12.259 -11.646 1.00 . A A . 161 SER HB2 1 1
2 6394 1 1 161 SER HB3 H 9.026 -11.365 -11.864 1.00 . A A . 161 SER HB3 1 1
2 6395 1 1 161 SER HG H 8.616 -12.912 -13.536 1.00 . A A . 161 SER HG 1 1
2 6396 1 1 161 SER N N 8.637 -11.876 -9.215 1.00 . A A . 161 SER N 1 1
2 6397 1 1 161 SER O O 11.164 -14.043 -10.572 1.00 . A A . 161 SER O 1 1
2 6398 1 1 161 SER OG O 8.969 -13.234 -12.696 1.00 . A A . 161 SER OG 1 1
2 6399 1 1 162 SER C C 13.375 -12.373 -8.481 1.00 . A A . 162 SER C 1 1
2 6400 1 1 162 SER CA C 12.813 -11.850 -9.829 1.00 . A A . 162 SER CA 1 1
2 6401 1 1 162 SER CB C 13.284 -10.398 -10.115 1.00 . A A . 162 SER CB 1 1
2 6402 1 1 162 SER H H 10.839 -11.098 -9.559 1.00 . A A . 162 SER H 1 1
2 6403 1 1 162 SER HA H 13.182 -12.495 -10.618 1.00 . A A . 162 SER HA 1 1
2 6404 1 1 162 SER HB2 H 12.805 -10.042 -11.016 1.00 . A A . 162 SER HB2 1 1
2 6405 1 1 162 SER HB3 H 13.002 -9.755 -9.289 1.00 . A A . 162 SER HB3 1 1
2 6406 1 1 162 SER HG H 15.151 -10.758 -9.586 1.00 . A A . 162 SER HG 1 1
2 6407 1 1 162 SER N N 11.335 -11.895 -9.856 1.00 . A A . 162 SER N 1 1
2 6408 1 1 162 SER O O 14.587 -12.295 -8.233 1.00 . A A . 162 SER O 1 1
2 6409 1 1 162 SER OG O 14.692 -10.304 -10.303 1.00 . A A . 162 SER OG 1 1
2 6410 1 1 163 GLY C C 13.088 -14.963 -6.273 1.00 . A A . 163 GLY C 1 1
2 6411 1 1 163 GLY CA C 12.901 -13.448 -6.311 1.00 . A A . 163 GLY CA 1 1
2 6412 1 1 163 GLY H H 11.564 -13.015 -7.898 1.00 . A A . 163 GLY H 1 1
2 6413 1 1 163 GLY HA2 H 13.823 -12.970 -6.005 1.00 . A A . 163 GLY HA2 1 1
2 6414 1 1 163 GLY HA3 H 12.129 -13.184 -5.602 1.00 . A A . 163 GLY HA3 1 1
2 6415 1 1 163 GLY N N 12.501 -12.941 -7.629 1.00 . A A . 163 GLY N 1 1
2 6416 1 1 163 GLY O O 12.430 -15.693 -7.016 1.00 . A A . 163 GLY O 1 1
2 6417 1 1 164 ILE C C 13.458 -17.360 -3.936 1.00 . A A . 164 ILE C 1 1
2 6418 1 1 164 ILE CA C 14.260 -16.865 -5.167 1.00 . A A . 164 ILE CA 1 1
2 6419 1 1 164 ILE CB C 15.815 -17.155 -5.005 1.00 . A A . 164 ILE CB 1 1
2 6420 1 1 164 ILE CD1 C 17.865 -16.626 -3.466 1.00 . A A . 164 ILE CD1 1 1
2 6421 1 1 164 ILE CG1 C 16.376 -16.462 -3.726 1.00 . A A . 164 ILE CG1 1 1
2 6422 1 1 164 ILE CG2 C 16.598 -16.726 -6.275 1.00 . A A . 164 ILE CG2 1 1
2 6423 1 1 164 ILE H H 14.474 -14.784 -4.849 1.00 . A A . 164 ILE H 1 1
2 6424 1 1 164 ILE HA H 13.903 -17.408 -6.034 1.00 . A A . 164 ILE HA 1 1
2 6425 1 1 164 ILE HB H 15.939 -18.234 -4.899 1.00 . A A . 164 ILE HB 1 1
2 6426 1 1 164 ILE HD11 H 18.113 -17.674 -3.395 1.00 . A A . 164 ILE HD11 1 1
2 6427 1 1 164 ILE HD12 H 18.113 -16.132 -2.538 1.00 . A A . 164 ILE HD12 1 1
2 6428 1 1 164 ILE HD13 H 18.425 -16.173 -4.274 1.00 . A A . 164 ILE HD13 1 1
2 6429 1 1 164 ILE HG12 H 16.187 -15.404 -3.793 1.00 . A A . 164 ILE HG12 1 1
2 6430 1 1 164 ILE HG13 H 15.853 -16.851 -2.857 1.00 . A A . 164 ILE HG13 1 1
2 6431 1 1 164 ILE HG21 H 17.649 -16.966 -6.162 1.00 . A A . 164 ILE HG21 1 1
2 6432 1 1 164 ILE HG22 H 16.494 -15.660 -6.427 1.00 . A A . 164 ILE HG22 1 1
2 6433 1 1 164 ILE HG23 H 16.207 -17.247 -7.141 1.00 . A A . 164 ILE HG23 1 1
2 6434 1 1 164 ILE N N 13.987 -15.431 -5.388 1.00 . A A . 164 ILE N 1 1
2 6435 1 1 164 ILE O O 12.525 -16.671 -3.479 1.00 . A A . 164 ILE O 1 1
2 6436 1 1 165 ASN C C 12.947 -18.271 -1.077 1.00 . A A . 165 ASN C 1 1
2 6437 1 1 165 ASN CA C 13.105 -19.208 -2.301 1.00 . A A . 165 ASN CA 1 1
2 6438 1 1 165 ASN CB C 13.827 -20.530 -1.906 1.00 . A A . 165 ASN CB 1 1
2 6439 1 1 165 ASN CG C 15.282 -20.370 -1.444 1.00 . A A . 165 ASN CG 1 1
2 6440 1 1 165 ASN H H 14.568 -19.027 -3.829 1.00 . A A . 165 ASN H 1 1
2 6441 1 1 165 ASN HA H 12.115 -19.467 -2.660 1.00 . A A . 165 ASN HA 1 1
2 6442 1 1 165 ASN HB2 H 13.271 -21.000 -1.101 1.00 . A A . 165 ASN HB2 1 1
2 6443 1 1 165 ASN HB3 H 13.823 -21.197 -2.756 1.00 . A A . 165 ASN HB3 1 1
2 6444 1 1 165 ASN HD21 H 15.127 -21.986 -0.291 1.00 . A A . 165 ASN HD21 1 1
2 6445 1 1 165 ASN HD22 H 16.660 -21.192 -0.268 1.00 . A A . 165 ASN HD22 1 1
2 6446 1 1 165 ASN N N 13.806 -18.557 -3.429 1.00 . A A . 165 ASN N 1 1
2 6447 1 1 165 ASN ND2 N 15.735 -21.275 -0.584 1.00 . A A . 165 ASN ND2 1 1
2 6448 1 1 165 ASN O O 13.935 -17.759 -0.546 1.00 . A A . 165 ASN O 1 1
2 6449 1 1 165 ASN OD1 O 16.007 -19.471 -1.883 1.00 . A A . 165 ASN OD1 1 1
2 6450 1 1 166 GLY C C 11.384 -15.684 0.214 1.00 . A A . 166 GLY C 1 1
2 6451 1 1 166 GLY CA C 11.387 -17.185 0.481 1.00 . A A . 166 GLY CA 1 1
2 6452 1 1 166 GLY H H 10.944 -18.319 -1.251 1.00 . A A . 166 GLY H 1 1
2 6453 1 1 166 GLY HA2 H 10.409 -17.467 0.844 1.00 . A A . 166 GLY HA2 1 1
2 6454 1 1 166 GLY HA3 H 12.111 -17.407 1.258 1.00 . A A . 166 GLY HA3 1 1
2 6455 1 1 166 GLY N N 11.684 -17.992 -0.699 1.00 . A A . 166 GLY N 1 1
2 6456 1 1 166 GLY O O 11.488 -14.875 1.170 1.00 . A A . 166 GLY O 1 1
2 6457 1 1 167 SER C C 9.826 -13.376 -1.120 1.00 . A A . 167 SER C 1 1
2 6458 1 1 167 SER CA C 11.241 -13.870 -1.447 1.00 . A A . 167 SER CA 1 1
2 6459 1 1 167 SER CB C 11.561 -13.652 -2.936 1.00 . A A . 167 SER CB 1 1
2 6460 1 1 167 SER H H 11.375 -15.991 -1.811 1.00 . A A . 167 SER H 1 1
2 6461 1 1 167 SER HA H 11.958 -13.316 -0.849 1.00 . A A . 167 SER HA 1 1
2 6462 1 1 167 SER HB2 H 11.418 -12.609 -3.197 1.00 . A A . 167 SER HB2 1 1
2 6463 1 1 167 SER HB3 H 12.590 -13.926 -3.129 1.00 . A A . 167 SER HB3 1 1
2 6464 1 1 167 SER HG H 10.749 -15.352 -3.470 1.00 . A A . 167 SER HG 1 1
2 6465 1 1 167 SER N N 11.357 -15.294 -1.082 1.00 . A A . 167 SER N 1 1
2 6466 1 1 167 SER O O 8.858 -14.107 -1.346 1.00 . A A . 167 SER O 1 1
2 6467 1 1 167 SER OG O 10.729 -14.438 -3.772 1.00 . A A . 167 SER OG 1 1
2 6468 1 1 168 PHE C C 8.213 -10.117 -0.581 1.00 . A A . 168 PHE C 1 1
2 6469 1 1 168 PHE CA C 8.352 -11.604 -0.246 1.00 . A A . 168 PHE CA 1 1
2 6470 1 1 168 PHE CB C 7.980 -11.851 1.235 1.00 . A A . 168 PHE CB 1 1
2 6471 1 1 168 PHE CD1 C 8.074 -9.926 2.892 1.00 . A A . 168 PHE CD1 1 1
2 6472 1 1 168 PHE CD2 C 10.037 -11.249 2.602 1.00 . A A . 168 PHE CD2 1 1
2 6473 1 1 168 PHE CE1 C 8.728 -9.160 3.827 1.00 . A A . 168 PHE CE1 1 1
2 6474 1 1 168 PHE CE2 C 10.693 -10.476 3.540 1.00 . A A . 168 PHE CE2 1 1
2 6475 1 1 168 PHE CG C 8.717 -10.987 2.261 1.00 . A A . 168 PHE CG 1 1
2 6476 1 1 168 PHE CZ C 10.040 -9.434 4.150 1.00 . A A . 168 PHE CZ 1 1
2 6477 1 1 168 PHE H H 10.501 -11.630 -0.341 1.00 . A A . 168 PHE H 1 1
2 6478 1 1 168 PHE HA H 7.630 -12.139 -0.863 1.00 . A A . 168 PHE HA 1 1
2 6479 1 1 168 PHE HB2 H 6.914 -11.691 1.362 1.00 . A A . 168 PHE HB2 1 1
2 6480 1 1 168 PHE HB3 H 8.189 -12.890 1.473 1.00 . A A . 168 PHE HB3 1 1
2 6481 1 1 168 PHE HD1 H 7.042 -9.701 2.643 1.00 . A A . 168 PHE HD1 1 1
2 6482 1 1 168 PHE HD2 H 10.559 -12.068 2.120 1.00 . A A . 168 PHE HD2 1 1
2 6483 1 1 168 PHE HE1 H 8.213 -8.338 4.310 1.00 . A A . 168 PHE HE1 1 1
2 6484 1 1 168 PHE HE2 H 11.724 -10.692 3.789 1.00 . A A . 168 PHE HE2 1 1
2 6485 1 1 168 PHE HZ H 10.554 -8.829 4.890 1.00 . A A . 168 PHE HZ 1 1
2 6486 1 1 168 PHE N N 9.691 -12.153 -0.567 1.00 . A A . 168 PHE N 1 1
2 6487 1 1 168 PHE O O 9.193 -9.377 -0.643 1.00 . A A . 168 PHE O 1 1
2 6488 1 1 169 LEU C C 5.294 -8.086 -0.051 1.00 . A A . 169 LEU C 1 1
2 6489 1 1 169 LEU CA C 6.540 -8.305 -0.908 1.00 . A A . 169 LEU CA 1 1
2 6490 1 1 169 LEU CB C 6.220 -7.953 -2.384 1.00 . A A . 169 LEU CB 1 1
2 6491 1 1 169 LEU CD1 C 6.955 -7.764 -4.808 1.00 . A A . 169 LEU CD1 1 1
2 6492 1 1 169 LEU CD2 C 8.495 -6.944 -2.966 1.00 . A A . 169 LEU CD2 1 1
2 6493 1 1 169 LEU CG C 7.422 -7.981 -3.366 1.00 . A A . 169 LEU CG 1 1
2 6494 1 1 169 LEU H H 6.257 -10.397 -0.859 1.00 . A A . 169 LEU H 1 1
2 6495 1 1 169 LEU HA H 7.345 -7.667 -0.550 1.00 . A A . 169 LEU HA 1 1
2 6496 1 1 169 LEU HB2 H 5.472 -8.658 -2.740 1.00 . A A . 169 LEU HB2 1 1
2 6497 1 1 169 LEU HB3 H 5.785 -6.957 -2.410 1.00 . A A . 169 LEU HB3 1 1
2 6498 1 1 169 LEU HD11 H 6.463 -6.803 -4.899 1.00 . A A . 169 LEU HD11 1 1
2 6499 1 1 169 LEU HD12 H 6.262 -8.547 -5.085 1.00 . A A . 169 LEU HD12 1 1
2 6500 1 1 169 LEU HD13 H 7.806 -7.797 -5.478 1.00 . A A . 169 LEU HD13 1 1
2 6501 1 1 169 LEU HD21 H 8.825 -7.128 -1.952 1.00 . A A . 169 LEU HD21 1 1
2 6502 1 1 169 LEU HD22 H 8.082 -5.944 -3.032 1.00 . A A . 169 LEU HD22 1 1
2 6503 1 1 169 LEU HD23 H 9.345 -7.020 -3.633 1.00 . A A . 169 LEU HD23 1 1
2 6504 1 1 169 LEU HG H 7.884 -8.963 -3.324 1.00 . A A . 169 LEU HG 1 1
2 6505 1 1 169 LEU N N 6.951 -9.710 -0.786 1.00 . A A . 169 LEU N 1 1
2 6506 1 1 169 LEU O O 4.360 -8.876 -0.111 1.00 . A A . 169 LEU O 1 1
2 6507 1 1 170 VAL C C 3.658 -5.233 0.916 1.00 . A A . 170 VAL C 1 1
2 6508 1 1 170 VAL CA C 4.130 -6.567 1.503 1.00 . A A . 170 VAL CA 1 1
2 6509 1 1 170 VAL CB C 4.484 -6.392 3.029 1.00 . A A . 170 VAL CB 1 1
2 6510 1 1 170 VAL CG1 C 3.214 -6.097 3.862 1.00 . A A . 170 VAL CG1 1 1
2 6511 1 1 170 VAL CG2 C 5.259 -7.620 3.575 1.00 . A A . 170 VAL CG2 1 1
2 6512 1 1 170 VAL H H 6.089 -6.454 0.741 1.00 . A A . 170 VAL H 1 1
2 6513 1 1 170 VAL HA H 3.336 -7.309 1.410 1.00 . A A . 170 VAL HA 1 1
2 6514 1 1 170 VAL HB H 5.139 -5.527 3.120 1.00 . A A . 170 VAL HB 1 1
2 6515 1 1 170 VAL HG11 H 2.743 -5.194 3.497 1.00 . A A . 170 VAL HG11 1 1
2 6516 1 1 170 VAL HG12 H 3.477 -5.960 4.905 1.00 . A A . 170 VAL HG12 1 1
2 6517 1 1 170 VAL HG13 H 2.516 -6.923 3.777 1.00 . A A . 170 VAL HG13 1 1
2 6518 1 1 170 VAL HG21 H 5.514 -7.465 4.615 1.00 . A A . 170 VAL HG21 1 1
2 6519 1 1 170 VAL HG22 H 6.172 -7.756 3.006 1.00 . A A . 170 VAL HG22 1 1
2 6520 1 1 170 VAL HG23 H 4.652 -8.514 3.485 1.00 . A A . 170 VAL HG23 1 1
2 6521 1 1 170 VAL N N 5.285 -7.000 0.712 1.00 . A A . 170 VAL N 1 1
2 6522 1 1 170 VAL O O 4.466 -4.328 0.715 1.00 . A A . 170 VAL O 1 1
2 6523 1 1 171 ARG C C 0.256 -3.940 0.170 1.00 . A A . 171 ARG C 1 1
2 6524 1 1 171 ARG CA C 1.772 -3.929 -0.023 1.00 . A A . 171 ARG CA 1 1
2 6525 1 1 171 ARG CB C 2.161 -3.778 -1.544 1.00 . A A . 171 ARG CB 1 1
2 6526 1 1 171 ARG CD C 2.650 -4.920 -3.809 1.00 . A A . 171 ARG CD 1 1
2 6527 1 1 171 ARG CG C 2.377 -5.106 -2.302 1.00 . A A . 171 ARG CG 1 1
2 6528 1 1 171 ARG CZ C 4.612 -3.819 -4.976 1.00 . A A . 171 ARG CZ 1 1
2 6529 1 1 171 ARG H H 1.783 -5.922 0.741 1.00 . A A . 171 ARG H 1 1
2 6530 1 1 171 ARG HA H 2.165 -3.073 0.525 1.00 . A A . 171 ARG HA 1 1
2 6531 1 1 171 ARG HB2 H 1.385 -3.218 -2.061 1.00 . A A . 171 ARG HB2 1 1
2 6532 1 1 171 ARG HB3 H 3.083 -3.204 -1.609 1.00 . A A . 171 ARG HB3 1 1
2 6533 1 1 171 ARG HD2 H 3.080 -5.836 -4.204 1.00 . A A . 171 ARG HD2 1 1
2 6534 1 1 171 ARG HD3 H 1.702 -4.745 -4.308 1.00 . A A . 171 ARG HD3 1 1
2 6535 1 1 171 ARG HE H 3.360 -2.928 -3.679 1.00 . A A . 171 ARG HE 1 1
2 6536 1 1 171 ARG HG2 H 3.222 -5.623 -1.857 1.00 . A A . 171 ARG HG2 1 1
2 6537 1 1 171 ARG HG3 H 1.490 -5.720 -2.177 1.00 . A A . 171 ARG HG3 1 1
2 6538 1 1 171 ARG HH11 H 4.461 -5.783 -5.408 1.00 . A A . 171 ARG HH11 1 1
2 6539 1 1 171 ARG HH12 H 5.753 -4.956 -6.201 1.00 . A A . 171 ARG HH12 1 1
2 6540 1 1 171 ARG HH21 H 4.923 -1.815 -4.892 1.00 . A A . 171 ARG HH21 1 1
2 6541 1 1 171 ARG HH22 H 6.023 -2.683 -5.911 1.00 . A A . 171 ARG HH22 1 1
2 6542 1 1 171 ARG N N 2.368 -5.141 0.580 1.00 . A A . 171 ARG N 1 1
2 6543 1 1 171 ARG NE N 3.553 -3.783 -4.134 1.00 . A A . 171 ARG NE 1 1
2 6544 1 1 171 ARG NH1 N 4.971 -4.940 -5.574 1.00 . A A . 171 ARG NH1 1 1
2 6545 1 1 171 ARG NH2 N 5.236 -2.687 -5.284 1.00 . A A . 171 ARG NH2 1 1
2 6546 1 1 171 ARG O O -0.361 -5.014 0.234 1.00 . A A . 171 ARG O 1 1
2 6547 1 1 172 GLU C C -2.399 -2.350 -0.993 1.00 . A A . 172 GLU C 1 1
2 6548 1 1 172 GLU CA C -1.801 -2.578 0.394 1.00 . A A . 172 GLU CA 1 1
2 6549 1 1 172 GLU CB C -2.194 -1.446 1.393 1.00 . A A . 172 GLU CB 1 1
2 6550 1 1 172 GLU CD C -2.235 1.050 2.017 1.00 . A A . 172 GLU CD 1 1
2 6551 1 1 172 GLU CG C -1.792 -0.016 0.991 1.00 . A A . 172 GLU CG 1 1
2 6552 1 1 172 GLU H H 0.226 -1.925 0.193 1.00 . A A . 172 GLU H 1 1
2 6553 1 1 172 GLU HA H -2.198 -3.519 0.771 1.00 . A A . 172 GLU HA 1 1
2 6554 1 1 172 GLU HB2 H -3.272 -1.465 1.528 1.00 . A A . 172 GLU HB2 1 1
2 6555 1 1 172 GLU HB3 H -1.733 -1.669 2.351 1.00 . A A . 172 GLU HB3 1 1
2 6556 1 1 172 GLU HG2 H -0.711 0.023 0.880 1.00 . A A . 172 GLU HG2 1 1
2 6557 1 1 172 GLU HG3 H -2.243 0.222 0.032 1.00 . A A . 172 GLU HG3 1 1
2 6558 1 1 172 GLU N N -0.336 -2.736 0.266 1.00 . A A . 172 GLU N 1 1
2 6559 1 1 172 GLU O O -1.663 -2.106 -1.949 1.00 . A A . 172 GLU O 1 1
2 6560 1 1 172 GLU OE1 O -1.377 1.562 2.780 1.00 . A A . 172 GLU OE1 1 1
2 6561 1 1 172 GLU OE2 O -3.449 1.353 2.078 1.00 . A A . 172 GLU OE2 1 1
2 6562 1 1 173 SER C C -4.774 -0.908 -2.728 1.00 . A A . 173 SER C 1 1
2 6563 1 1 173 SER CA C -4.387 -2.374 -2.440 1.00 . A A . 173 SER CA 1 1
2 6564 1 1 173 SER CB C -5.618 -3.299 -2.493 1.00 . A A . 173 SER CB 1 1
2 6565 1 1 173 SER H H -4.259 -2.717 -0.333 1.00 . A A . 173 SER H 1 1
2 6566 1 1 173 SER HA H -3.688 -2.698 -3.208 1.00 . A A . 173 SER HA 1 1
2 6567 1 1 173 SER HB2 H -6.336 -2.990 -1.747 1.00 . A A . 173 SER HB2 1 1
2 6568 1 1 173 SER HB3 H -6.074 -3.247 -3.474 1.00 . A A . 173 SER HB3 1 1
2 6569 1 1 173 SER HG H -4.329 -4.791 -2.486 1.00 . A A . 173 SER HG 1 1
2 6570 1 1 173 SER N N -3.718 -2.511 -1.129 1.00 . A A . 173 SER N 1 1
2 6571 1 1 173 SER O O -5.205 -0.184 -1.829 1.00 . A A . 173 SER O 1 1
2 6572 1 1 173 SER OG O -5.255 -4.647 -2.234 1.00 . A A . 173 SER OG 1 1
2 6573 1 1 174 GLU C C -6.545 1.003 -4.382 1.00 . A A . 174 GLU C 1 1
2 6574 1 1 174 GLU CA C -5.020 0.828 -4.508 1.00 . A A . 174 GLU CA 1 1
2 6575 1 1 174 GLU CB C -4.606 0.965 -5.997 1.00 . A A . 174 GLU CB 1 1
2 6576 1 1 174 GLU CD C -2.748 0.737 -7.774 1.00 . A A . 174 GLU CD 1 1
2 6577 1 1 174 GLU CG C -3.097 0.810 -6.272 1.00 . A A . 174 GLU CG 1 1
2 6578 1 1 174 GLU H H -4.187 -1.126 -4.632 1.00 . A A . 174 GLU H 1 1
2 6579 1 1 174 GLU HA H -4.513 1.591 -3.918 1.00 . A A . 174 GLU HA 1 1
2 6580 1 1 174 GLU HB2 H -5.133 0.209 -6.577 1.00 . A A . 174 GLU HB2 1 1
2 6581 1 1 174 GLU HB3 H -4.915 1.944 -6.358 1.00 . A A . 174 GLU HB3 1 1
2 6582 1 1 174 GLU HG2 H -2.576 1.659 -5.839 1.00 . A A . 174 GLU HG2 1 1
2 6583 1 1 174 GLU HG3 H -2.753 -0.099 -5.779 1.00 . A A . 174 GLU HG3 1 1
2 6584 1 1 174 GLU N N -4.609 -0.504 -4.004 1.00 . A A . 174 GLU N 1 1
2 6585 1 1 174 GLU O O -7.047 2.084 -4.058 1.00 . A A . 174 GLU O 1 1
2 6586 1 1 174 GLU OE1 O -3.279 1.558 -8.560 1.00 . A A . 174 GLU OE1 1 1
2 6587 1 1 174 GLU OE2 O -1.945 -0.143 -8.172 1.00 . A A . 174 GLU OE2 1 1
2 6588 1 1 175 SER C C -9.314 -0.428 -3.254 1.00 . A A . 175 SER C 1 1
2 6589 1 1 175 SER CA C -8.719 -0.179 -4.654 1.00 . A A . 175 SER CA 1 1
2 6590 1 1 175 SER CB C -9.133 -1.319 -5.601 1.00 . A A . 175 SER CB 1 1
2 6591 1 1 175 SER H H -6.752 -0.931 -4.821 1.00 . A A . 175 SER H 1 1
2 6592 1 1 175 SER HA H -9.104 0.761 -5.042 1.00 . A A . 175 SER HA 1 1
2 6593 1 1 175 SER HB2 H -10.210 -1.429 -5.592 1.00 . A A . 175 SER HB2 1 1
2 6594 1 1 175 SER HB3 H -8.811 -1.084 -6.611 1.00 . A A . 175 SER HB3 1 1
2 6595 1 1 175 SER HG H -8.109 -2.955 -5.968 1.00 . A A . 175 SER HG 1 1
2 6596 1 1 175 SER N N -7.248 -0.108 -4.636 1.00 . A A . 175 SER N 1 1
2 6597 1 1 175 SER O O -10.533 -0.366 -3.078 1.00 . A A . 175 SER O 1 1
2 6598 1 1 175 SER OG O -8.546 -2.557 -5.212 1.00 . A A . 175 SER OG 1 1
2 6599 1 1 176 SER C C -7.919 -0.492 0.121 1.00 . A A . 176 SER C 1 1
2 6600 1 1 176 SER CA C -8.868 -1.139 -0.917 1.00 . A A . 176 SER CA 1 1
2 6601 1 1 176 SER CB C -8.877 -2.690 -0.779 1.00 . A A . 176 SER CB 1 1
2 6602 1 1 176 SER H H -7.492 -0.704 -2.471 1.00 . A A . 176 SER H 1 1
2 6603 1 1 176 SER HA H -9.876 -0.769 -0.747 1.00 . A A . 176 SER HA 1 1
2 6604 1 1 176 SER HB2 H -7.858 -3.061 -0.781 1.00 . A A . 176 SER HB2 1 1
2 6605 1 1 176 SER HB3 H -9.350 -2.971 0.152 1.00 . A A . 176 SER HB3 1 1
2 6606 1 1 176 SER HG H -10.088 -2.658 -2.317 1.00 . A A . 176 SER HG 1 1
2 6607 1 1 176 SER N N -8.448 -0.753 -2.277 1.00 . A A . 176 SER N 1 1
2 6608 1 1 176 SER O O -6.892 -1.096 0.473 1.00 . A A . 176 SER O 1 1
2 6609 1 1 176 SER OG O -9.570 -3.317 -1.845 1.00 . A A . 176 SER OG 1 1
2 6610 1 1 177 PRO C C -7.334 0.757 2.943 1.00 . A A . 177 PRO C 1 1
2 6611 1 1 177 PRO CA C -7.381 1.490 1.581 1.00 . A A . 177 PRO CA 1 1
2 6612 1 1 177 PRO CB C -8.060 2.885 1.692 1.00 . A A . 177 PRO CB 1 1
2 6613 1 1 177 PRO CD C -9.391 1.598 0.166 1.00 . A A . 177 PRO CD 1 1
2 6614 1 1 177 PRO CG C -9.469 2.672 1.230 1.00 . A A . 177 PRO CG 1 1
2 6615 1 1 177 PRO HA H -6.368 1.612 1.209 1.00 . A A . 177 PRO HA 1 1
2 6616 1 1 177 PRO HB2 H -8.032 3.252 2.717 1.00 . A A . 177 PRO HB2 1 1
2 6617 1 1 177 PRO HB3 H -7.559 3.590 1.039 1.00 . A A . 177 PRO HB3 1 1
2 6618 1 1 177 PRO HD2 H -10.301 1.010 0.154 1.00 . A A . 177 PRO HD2 1 1
2 6619 1 1 177 PRO HD3 H -9.219 2.037 -0.812 1.00 . A A . 177 PRO HD3 1 1
2 6620 1 1 177 PRO HG2 H -10.088 2.342 2.066 1.00 . A A . 177 PRO HG2 1 1
2 6621 1 1 177 PRO HG3 H -9.868 3.587 0.813 1.00 . A A . 177 PRO HG3 1 1
2 6622 1 1 177 PRO N N -8.222 0.770 0.586 1.00 . A A . 177 PRO N 1 1
2 6623 1 1 177 PRO O O -8.380 0.444 3.534 1.00 . A A . 177 PRO O 1 1
2 6624 1 1 178 GLY C C -5.839 -1.738 4.596 1.00 . A A . 178 GLY C 1 1
2 6625 1 1 178 GLY CA C -5.880 -0.213 4.689 1.00 . A A . 178 GLY CA 1 1
2 6626 1 1 178 GLY H H -5.330 0.690 2.846 1.00 . A A . 178 GLY H 1 1
2 6627 1 1 178 GLY HA2 H -4.931 0.131 5.070 1.00 . A A . 178 GLY HA2 1 1
2 6628 1 1 178 GLY HA3 H -6.655 0.076 5.391 1.00 . A A . 178 GLY HA3 1 1
2 6629 1 1 178 GLY N N -6.109 0.451 3.402 1.00 . A A . 178 GLY N 1 1
2 6630 1 1 178 GLY O O -5.273 -2.402 5.477 1.00 . A A . 178 GLY O 1 1
2 6631 1 1 179 GLN C C -5.120 -4.113 2.566 1.00 . A A . 179 GLN C 1 1
2 6632 1 1 179 GLN CA C -6.432 -3.750 3.275 1.00 . A A . 179 GLN CA 1 1
2 6633 1 1 179 GLN CB C -7.663 -4.181 2.424 1.00 . A A . 179 GLN CB 1 1
2 6634 1 1 179 GLN CD C -9.263 -4.594 4.409 1.00 . A A . 179 GLN CD 1 1
2 6635 1 1 179 GLN CG C -9.035 -3.884 3.069 1.00 . A A . 179 GLN CG 1 1
2 6636 1 1 179 GLN H H -6.908 -1.714 2.896 1.00 . A A . 179 GLN H 1 1
2 6637 1 1 179 GLN HA H -6.470 -4.268 4.234 1.00 . A A . 179 GLN HA 1 1
2 6638 1 1 179 GLN HB2 H -7.626 -3.667 1.469 1.00 . A A . 179 GLN HB2 1 1
2 6639 1 1 179 GLN HB3 H -7.602 -5.252 2.238 1.00 . A A . 179 GLN HB3 1 1
2 6640 1 1 179 GLN HE21 H -10.442 -3.118 5.037 1.00 . A A . 179 GLN HE21 1 1
2 6641 1 1 179 GLN HE22 H -10.190 -4.407 6.156 1.00 . A A . 179 GLN HE22 1 1
2 6642 1 1 179 GLN HG2 H -9.120 -2.814 3.224 1.00 . A A . 179 GLN HG2 1 1
2 6643 1 1 179 GLN HG3 H -9.814 -4.200 2.385 1.00 . A A . 179 GLN HG3 1 1
2 6644 1 1 179 GLN N N -6.449 -2.299 3.533 1.00 . A A . 179 GLN N 1 1
2 6645 1 1 179 GLN NE2 N -10.048 -3.979 5.287 1.00 . A A . 179 GLN NE2 1 1
2 6646 1 1 179 GLN O O -4.854 -3.666 1.430 1.00 . A A . 179 GLN O 1 1
2 6647 1 1 179 GLN OE1 O -8.756 -5.696 4.649 1.00 . A A . 179 GLN OE1 1 1
2 6648 1 1 180 ARG C C -2.830 -6.714 2.356 1.00 . A A . 180 ARG C 1 1
2 6649 1 1 180 ARG CA C -2.943 -5.264 2.839 1.00 . A A . 180 ARG CA 1 1
2 6650 1 1 180 ARG CB C -1.989 -4.988 4.032 1.00 . A A . 180 ARG CB 1 1
2 6651 1 1 180 ARG CD C -1.143 -3.275 5.768 1.00 . A A . 180 ARG CD 1 1
2 6652 1 1 180 ARG CG C -2.160 -3.590 4.658 1.00 . A A . 180 ARG CG 1 1
2 6653 1 1 180 ARG CZ C -1.128 -0.771 5.651 1.00 . A A . 180 ARG CZ 1 1
2 6654 1 1 180 ARG H H -4.676 -5.383 4.050 1.00 . A A . 180 ARG H 1 1
2 6655 1 1 180 ARG HA H -2.667 -4.612 2.015 1.00 . A A . 180 ARG HA 1 1
2 6656 1 1 180 ARG HB2 H -2.178 -5.724 4.806 1.00 . A A . 180 ARG HB2 1 1
2 6657 1 1 180 ARG HB3 H -0.962 -5.091 3.695 1.00 . A A . 180 ARG HB3 1 1
2 6658 1 1 180 ARG HD2 H -1.257 -3.999 6.568 1.00 . A A . 180 ARG HD2 1 1
2 6659 1 1 180 ARG HD3 H -0.136 -3.342 5.366 1.00 . A A . 180 ARG HD3 1 1
2 6660 1 1 180 ARG HE H -1.705 -1.868 7.236 1.00 . A A . 180 ARG HE 1 1
2 6661 1 1 180 ARG HG2 H -2.054 -2.840 3.882 1.00 . A A . 180 ARG HG2 1 1
2 6662 1 1 180 ARG HG3 H -3.159 -3.518 5.078 1.00 . A A . 180 ARG HG3 1 1
2 6663 1 1 180 ARG HH11 H -0.480 -1.632 3.942 1.00 . A A . 180 ARG HH11 1 1
2 6664 1 1 180 ARG HH12 H -0.504 0.095 3.920 1.00 . A A . 180 ARG HH12 1 1
2 6665 1 1 180 ARG HH21 H -1.790 0.408 7.152 1.00 . A A . 180 ARG HH21 1 1
2 6666 1 1 180 ARG HH22 H -1.244 1.242 5.731 1.00 . A A . 180 ARG HH22 1 1
2 6667 1 1 180 ARG N N -4.321 -4.953 3.241 1.00 . A A . 180 ARG N 1 1
2 6668 1 1 180 ARG NE N -1.357 -1.923 6.316 1.00 . A A . 180 ARG NE 1 1
2 6669 1 1 180 ARG NH1 N -0.667 -0.775 4.410 1.00 . A A . 180 ARG NH1 1 1
2 6670 1 1 180 ARG NH2 N -1.407 0.384 6.223 1.00 . A A . 180 ARG NH2 1 1
2 6671 1 1 180 ARG O O -3.771 -7.498 2.509 1.00 . A A . 180 ARG O 1 1
2 6672 1 1 181 SER C C 0.108 -8.674 1.244 1.00 . A A . 181 SER C 1 1
2 6673 1 1 181 SER CA C -1.406 -8.397 1.220 1.00 . A A . 181 SER CA 1 1
2 6674 1 1 181 SER CB C -1.935 -8.517 -0.230 1.00 . A A . 181 SER CB 1 1
2 6675 1 1 181 SER H H -0.994 -6.360 1.643 1.00 . A A . 181 SER H 1 1
2 6676 1 1 181 SER HA H -1.906 -9.127 1.847 1.00 . A A . 181 SER HA 1 1
2 6677 1 1 181 SER HB2 H -1.409 -7.821 -0.871 1.00 . A A . 181 SER HB2 1 1
2 6678 1 1 181 SER HB3 H -1.776 -9.526 -0.592 1.00 . A A . 181 SER HB3 1 1
2 6679 1 1 181 SER HG H -3.747 -8.444 0.527 1.00 . A A . 181 SER HG 1 1
2 6680 1 1 181 SER N N -1.684 -7.052 1.753 1.00 . A A . 181 SER N 1 1
2 6681 1 1 181 SER O O 0.918 -7.741 1.132 1.00 . A A . 181 SER O 1 1
2 6682 1 1 181 SER OG O -3.327 -8.230 -0.312 1.00 . A A . 181 SER OG 1 1
2 6683 1 1 182 ILE C C 1.892 -11.439 0.060 1.00 . A A . 182 ILE C 1 1
2 6684 1 1 182 ILE CA C 1.859 -10.442 1.228 1.00 . A A . 182 ILE CA 1 1
2 6685 1 1 182 ILE CB C 2.475 -11.128 2.511 1.00 . A A . 182 ILE CB 1 1
2 6686 1 1 182 ILE CD1 C 2.906 -10.811 5.046 1.00 . A A . 182 ILE CD1 1 1
2 6687 1 1 182 ILE CG1 C 2.358 -10.207 3.762 1.00 . A A . 182 ILE CG1 1 1
2 6688 1 1 182 ILE CG2 C 3.966 -11.545 2.278 1.00 . A A . 182 ILE CG2 1 1
2 6689 1 1 182 ILE H H -0.224 -10.624 1.639 1.00 . A A . 182 ILE H 1 1
2 6690 1 1 182 ILE HA H 2.482 -9.585 0.968 1.00 . A A . 182 ILE HA 1 1
2 6691 1 1 182 ILE HB H 1.908 -12.038 2.697 1.00 . A A . 182 ILE HB 1 1
2 6692 1 1 182 ILE HD11 H 2.811 -10.090 5.842 1.00 . A A . 182 ILE HD11 1 1
2 6693 1 1 182 ILE HD12 H 3.947 -11.064 4.917 1.00 . A A . 182 ILE HD12 1 1
2 6694 1 1 182 ILE HD13 H 2.344 -11.701 5.302 1.00 . A A . 182 ILE HD13 1 1
2 6695 1 1 182 ILE HG12 H 2.892 -9.283 3.585 1.00 . A A . 182 ILE HG12 1 1
2 6696 1 1 182 ILE HG13 H 1.311 -9.975 3.931 1.00 . A A . 182 ILE HG13 1 1
2 6697 1 1 182 ILE HG21 H 4.025 -12.230 1.441 1.00 . A A . 182 ILE HG21 1 1
2 6698 1 1 182 ILE HG22 H 4.356 -12.037 3.160 1.00 . A A . 182 ILE HG22 1 1
2 6699 1 1 182 ILE HG23 H 4.568 -10.667 2.064 1.00 . A A . 182 ILE HG23 1 1
2 6700 1 1 182 ILE N N 0.471 -9.965 1.406 1.00 . A A . 182 ILE N 1 1
2 6701 1 1 182 ILE O O 0.991 -12.281 -0.101 1.00 . A A . 182 ILE O 1 1
2 6702 1 1 183 SER C C 4.533 -12.900 -1.668 1.00 . A A . 183 SER C 1 1
2 6703 1 1 183 SER CA C 3.211 -12.145 -1.903 1.00 . A A . 183 SER CA 1 1
2 6704 1 1 183 SER CB C 3.301 -11.202 -3.131 1.00 . A A . 183 SER CB 1 1
2 6705 1 1 183 SER H H 3.615 -10.649 -0.501 1.00 . A A . 183 SER H 1 1
2 6706 1 1 183 SER HA H 2.398 -12.852 -2.041 1.00 . A A . 183 SER HA 1 1
2 6707 1 1 183 SER HB2 H 4.174 -10.570 -3.047 1.00 . A A . 183 SER HB2 1 1
2 6708 1 1 183 SER HB3 H 3.374 -11.794 -4.037 1.00 . A A . 183 SER HB3 1 1
2 6709 1 1 183 SER HG H 2.022 -9.904 -2.391 1.00 . A A . 183 SER HG 1 1
2 6710 1 1 183 SER N N 2.951 -11.325 -0.733 1.00 . A A . 183 SER N 1 1
2 6711 1 1 183 SER O O 5.589 -12.277 -1.619 1.00 . A A . 183 SER O 1 1
2 6712 1 1 183 SER OG O 2.152 -10.368 -3.231 1.00 . A A . 183 SER OG 1 1
2 6713 1 1 184 LEU C C 5.950 -15.941 -2.533 1.00 . A A . 184 LEU C 1 1
2 6714 1 1 184 LEU CA C 5.628 -15.126 -1.283 1.00 . A A . 184 LEU CA 1 1
2 6715 1 1 184 LEU CB C 5.399 -16.082 -0.070 1.00 . A A . 184 LEU CB 1 1
2 6716 1 1 184 LEU CD1 C 5.079 -16.418 2.469 1.00 . A A . 184 LEU CD1 1 1
2 6717 1 1 184 LEU CD2 C 7.148 -15.262 1.566 1.00 . A A . 184 LEU CD2 1 1
2 6718 1 1 184 LEU CG C 5.631 -15.488 1.356 1.00 . A A . 184 LEU CG 1 1
2 6719 1 1 184 LEU H H 3.574 -14.658 -1.591 1.00 . A A . 184 LEU H 1 1
2 6720 1 1 184 LEU HA H 6.481 -14.491 -1.060 1.00 . A A . 184 LEU HA 1 1
2 6721 1 1 184 LEU HB2 H 4.373 -16.433 -0.117 1.00 . A A . 184 LEU HB2 1 1
2 6722 1 1 184 LEU HB3 H 6.046 -16.950 -0.178 1.00 . A A . 184 LEU HB3 1 1
2 6723 1 1 184 LEU HD11 H 4.016 -16.571 2.322 1.00 . A A . 184 LEU HD11 1 1
2 6724 1 1 184 LEU HD12 H 5.240 -15.963 3.435 1.00 . A A . 184 LEU HD12 1 1
2 6725 1 1 184 LEU HD13 H 5.582 -17.383 2.433 1.00 . A A . 184 LEU HD13 1 1
2 6726 1 1 184 LEU HD21 H 7.522 -14.578 0.814 1.00 . A A . 184 LEU HD21 1 1
2 6727 1 1 184 LEU HD22 H 7.681 -16.202 1.486 1.00 . A A . 184 LEU HD22 1 1
2 6728 1 1 184 LEU HD23 H 7.323 -14.837 2.543 1.00 . A A . 184 LEU HD23 1 1
2 6729 1 1 184 LEU HG H 5.132 -14.531 1.437 1.00 . A A . 184 LEU HG 1 1
2 6730 1 1 184 LEU N N 4.454 -14.236 -1.506 1.00 . A A . 184 LEU N 1 1
2 6731 1 1 184 LEU O O 5.046 -16.455 -3.191 1.00 . A A . 184 LEU O 1 1
2 6732 1 1 185 ARG C C 8.856 -17.840 -3.269 1.00 . A A . 185 ARG C 1 1
2 6733 1 1 185 ARG CA C 7.758 -16.954 -3.878 1.00 . A A . 185 ARG CA 1 1
2 6734 1 1 185 ARG CB C 8.298 -16.170 -5.100 1.00 . A A . 185 ARG CB 1 1
2 6735 1 1 185 ARG CD C 9.093 -16.309 -7.548 1.00 . A A . 185 ARG CD 1 1
2 6736 1 1 185 ARG CG C 8.602 -17.071 -6.310 1.00 . A A . 185 ARG CG 1 1
2 6737 1 1 185 ARG CZ C 10.208 -17.344 -9.543 1.00 . A A . 185 ARG CZ 1 1
2 6738 1 1 185 ARG H H 7.895 -15.510 -2.351 1.00 . A A . 185 ARG H 1 1
2 6739 1 1 185 ARG HA H 6.935 -17.592 -4.208 1.00 . A A . 185 ARG HA 1 1
2 6740 1 1 185 ARG HB2 H 7.562 -15.431 -5.396 1.00 . A A . 185 ARG HB2 1 1
2 6741 1 1 185 ARG HB3 H 9.208 -15.653 -4.818 1.00 . A A . 185 ARG HB3 1 1
2 6742 1 1 185 ARG HD2 H 8.398 -15.506 -7.772 1.00 . A A . 185 ARG HD2 1 1
2 6743 1 1 185 ARG HD3 H 10.075 -15.891 -7.347 1.00 . A A . 185 ARG HD3 1 1
2 6744 1 1 185 ARG HE H 8.357 -17.741 -8.909 1.00 . A A . 185 ARG HE 1 1
2 6745 1 1 185 ARG HG2 H 9.364 -17.786 -6.023 1.00 . A A . 185 ARG HG2 1 1
2 6746 1 1 185 ARG HG3 H 7.696 -17.611 -6.570 1.00 . A A . 185 ARG HG3 1 1
2 6747 1 1 185 ARG HH11 H 11.385 -15.986 -8.615 1.00 . A A . 185 ARG HH11 1 1
2 6748 1 1 185 ARG HH12 H 12.084 -16.751 -9.997 1.00 . A A . 185 ARG HH12 1 1
2 6749 1 1 185 ARG HH21 H 9.319 -18.774 -10.665 1.00 . A A . 185 ARG HH21 1 1
2 6750 1 1 185 ARG HH22 H 10.922 -18.327 -11.162 1.00 . A A . 185 ARG HH22 1 1
2 6751 1 1 185 ARG N N 7.253 -16.056 -2.841 1.00 . A A . 185 ARG N 1 1
2 6752 1 1 185 ARG NE N 9.163 -17.207 -8.718 1.00 . A A . 185 ARG NE 1 1
2 6753 1 1 185 ARG NH1 N 11.314 -16.639 -9.371 1.00 . A A . 185 ARG NH1 1 1
2 6754 1 1 185 ARG NH2 N 10.145 -18.218 -10.534 1.00 . A A . 185 ARG NH2 1 1
2 6755 1 1 185 ARG O O 9.824 -17.324 -2.658 1.00 . A A . 185 ARG O 1 1
2 6756 1 1 186 TYR C C 9.750 -21.270 -4.033 1.00 . A A . 186 TYR C 1 1
2 6757 1 1 186 TYR CA C 9.618 -20.189 -2.944 1.00 . A A . 186 TYR CA 1 1
2 6758 1 1 186 TYR CB C 9.118 -20.824 -1.605 1.00 . A A . 186 TYR CB 1 1
2 6759 1 1 186 TYR CD1 C 6.717 -21.479 -2.215 1.00 . A A . 186 TYR CD1 1 1
2 6760 1 1 186 TYR CD2 C 8.225 -23.212 -1.578 1.00 . A A . 186 TYR CD2 1 1
2 6761 1 1 186 TYR CE1 C 5.735 -22.414 -2.438 1.00 . A A . 186 TYR CE1 1 1
2 6762 1 1 186 TYR CE2 C 7.243 -24.152 -1.786 1.00 . A A . 186 TYR CE2 1 1
2 6763 1 1 186 TYR CG C 7.985 -21.858 -1.782 1.00 . A A . 186 TYR CG 1 1
2 6764 1 1 186 TYR CZ C 5.998 -23.749 -2.225 1.00 . A A . 186 TYR CZ 1 1
2 6765 1 1 186 TYR H H 7.874 -19.471 -3.898 1.00 . A A . 186 TYR H 1 1
2 6766 1 1 186 TYR HA H 10.589 -19.725 -2.786 1.00 . A A . 186 TYR HA 1 1
2 6767 1 1 186 TYR HB2 H 9.955 -21.315 -1.116 1.00 . A A . 186 TYR HB2 1 1
2 6768 1 1 186 TYR HB3 H 8.758 -20.038 -0.954 1.00 . A A . 186 TYR HB3 1 1
2 6769 1 1 186 TYR HD1 H 6.507 -20.430 -2.384 1.00 . A A . 186 TYR HD1 1 1
2 6770 1 1 186 TYR HD2 H 9.209 -23.523 -1.237 1.00 . A A . 186 TYR HD2 1 1
2 6771 1 1 186 TYR HE1 H 4.755 -22.093 -2.771 1.00 . A A . 186 TYR HE1 1 1
2 6772 1 1 186 TYR HE2 H 7.456 -25.198 -1.616 1.00 . A A . 186 TYR HE2 1 1
2 6773 1 1 186 TYR HH H 4.996 -25.326 -1.748 1.00 . A A . 186 TYR HH 1 1
2 6774 1 1 186 TYR N N 8.679 -19.166 -3.426 1.00 . A A . 186 TYR N 1 1
2 6775 1 1 186 TYR O O 8.753 -21.602 -4.661 1.00 . A A . 186 TYR O 1 1
2 6776 1 1 186 TYR OH O 5.006 -24.679 -2.456 1.00 . A A . 186 TYR OH 1 1
2 6777 1 1 187 GLU C C 10.705 -22.634 -6.642 1.00 . A A . 187 GLU C 1 1
2 6778 1 1 187 GLU CA C 11.240 -22.912 -5.199 1.00 . A A . 187 GLU CA 1 1
2 6779 1 1 187 GLU CB C 10.669 -24.257 -4.648 1.00 . A A . 187 GLU CB 1 1
2 6780 1 1 187 GLU CD C 12.607 -24.680 -2.986 1.00 . A A . 187 GLU CD 1 1
2 6781 1 1 187 GLU CG C 11.084 -24.605 -3.200 1.00 . A A . 187 GLU CG 1 1
2 6782 1 1 187 GLU H H 11.710 -21.468 -3.703 1.00 . A A . 187 GLU H 1 1
2 6783 1 1 187 GLU HA H 12.317 -23.003 -5.262 1.00 . A A . 187 GLU HA 1 1
2 6784 1 1 187 GLU HB2 H 9.585 -24.210 -4.682 1.00 . A A . 187 GLU HB2 1 1
2 6785 1 1 187 GLU HB3 H 10.998 -25.066 -5.296 1.00 . A A . 187 GLU HB3 1 1
2 6786 1 1 187 GLU HG2 H 10.670 -23.848 -2.534 1.00 . A A . 187 GLU HG2 1 1
2 6787 1 1 187 GLU HG3 H 10.640 -25.564 -2.940 1.00 . A A . 187 GLU HG3 1 1
2 6788 1 1 187 GLU N N 10.965 -21.805 -4.238 1.00 . A A . 187 GLU N 1 1
2 6789 1 1 187 GLU O O 10.481 -23.570 -7.417 1.00 . A A . 187 GLU O 1 1
2 6790 1 1 187 GLU OE1 O 13.205 -25.724 -3.306 1.00 . A A . 187 GLU OE1 1 1
2 6791 1 1 187 GLU OE2 O 13.213 -23.708 -2.496 1.00 . A A . 187 GLU OE2 1 1
2 6792 1 1 188 GLY C C 8.514 -20.649 -8.341 1.00 . A A . 188 GLY C 1 1
2 6793 1 1 188 GLY CA C 10.025 -20.934 -8.319 1.00 . A A . 188 GLY CA 1 1
2 6794 1 1 188 GLY H H 10.748 -20.652 -6.339 1.00 . A A . 188 GLY H 1 1
2 6795 1 1 188 GLY HA2 H 10.549 -20.035 -8.609 1.00 . A A . 188 GLY HA2 1 1
2 6796 1 1 188 GLY HA3 H 10.247 -21.705 -9.051 1.00 . A A . 188 GLY HA3 1 1
2 6797 1 1 188 GLY N N 10.529 -21.345 -6.994 1.00 . A A . 188 GLY N 1 1
2 6798 1 1 188 GLY O O 8.002 -20.061 -9.302 1.00 . A A . 188 GLY O 1 1
2 6799 1 1 189 ARG C C 5.882 -19.730 -6.359 1.00 . A A . 189 ARG C 1 1
2 6800 1 1 189 ARG CA C 6.338 -20.955 -7.175 1.00 . A A . 189 ARG CA 1 1
2 6801 1 1 189 ARG CB C 5.789 -22.262 -6.532 1.00 . A A . 189 ARG CB 1 1
2 6802 1 1 189 ARG CD C 3.449 -22.224 -7.611 1.00 . A A . 189 ARG CD 1 1
2 6803 1 1 189 ARG CG C 4.257 -22.292 -6.304 1.00 . A A . 189 ARG CG 1 1
2 6804 1 1 189 ARG CZ C 0.984 -22.418 -8.071 1.00 . A A . 189 ARG CZ 1 1
2 6805 1 1 189 ARG H H 8.297 -21.347 -6.486 1.00 . A A . 189 ARG H 1 1
2 6806 1 1 189 ARG HA H 5.944 -20.877 -8.183 1.00 . A A . 189 ARG HA 1 1
2 6807 1 1 189 ARG HB2 H 6.054 -23.101 -7.165 1.00 . A A . 189 ARG HB2 1 1
2 6808 1 1 189 ARG HB3 H 6.270 -22.398 -5.571 1.00 . A A . 189 ARG HB3 1 1
2 6809 1 1 189 ARG HD2 H 3.845 -21.428 -8.227 1.00 . A A . 189 ARG HD2 1 1
2 6810 1 1 189 ARG HD3 H 3.548 -23.168 -8.137 1.00 . A A . 189 ARG HD3 1 1
2 6811 1 1 189 ARG HE H 1.823 -21.358 -6.594 1.00 . A A . 189 ARG HE 1 1
2 6812 1 1 189 ARG HG2 H 3.998 -23.209 -5.786 1.00 . A A . 189 ARG HG2 1 1
2 6813 1 1 189 ARG HG3 H 3.981 -21.448 -5.678 1.00 . A A . 189 ARG HG3 1 1
2 6814 1 1 189 ARG HH11 H 2.089 -23.477 -9.398 1.00 . A A . 189 ARG HH11 1 1
2 6815 1 1 189 ARG HH12 H 0.378 -23.547 -9.638 1.00 . A A . 189 ARG HH12 1 1
2 6816 1 1 189 ARG HH21 H -0.387 -21.469 -6.932 1.00 . A A . 189 ARG HH21 1 1
2 6817 1 1 189 ARG HH22 H -1.032 -22.410 -8.242 1.00 . A A . 189 ARG HH22 1 1
2 6818 1 1 189 ARG N N 7.811 -21.021 -7.259 1.00 . A A . 189 ARG N 1 1
2 6819 1 1 189 ARG NE N 2.022 -21.950 -7.358 1.00 . A A . 189 ARG NE 1 1
2 6820 1 1 189 ARG NH1 N 1.165 -23.209 -9.119 1.00 . A A . 189 ARG NH1 1 1
2 6821 1 1 189 ARG NH2 N -0.240 -22.072 -7.724 1.00 . A A . 189 ARG NH2 1 1
2 6822 1 1 189 ARG O O 6.316 -19.533 -5.218 1.00 . A A . 189 ARG O 1 1
2 6823 1 1 190 VAL C C 2.996 -18.116 -5.744 1.00 . A A . 190 VAL C 1 1
2 6824 1 1 190 VAL CA C 4.371 -17.746 -6.347 1.00 . A A . 190 VAL CA 1 1
2 6825 1 1 190 VAL CB C 4.161 -16.588 -7.406 1.00 . A A . 190 VAL CB 1 1
2 6826 1 1 190 VAL CG1 C 3.488 -15.336 -6.787 1.00 . A A . 190 VAL CG1 1 1
2 6827 1 1 190 VAL CG2 C 5.481 -16.215 -8.121 1.00 . A A . 190 VAL CG2 1 1
2 6828 1 1 190 VAL H H 4.741 -19.141 -7.895 1.00 . A A . 190 VAL H 1 1
2 6829 1 1 190 VAL HA H 5.028 -17.380 -5.558 1.00 . A A . 190 VAL HA 1 1
2 6830 1 1 190 VAL HB H 3.483 -16.970 -8.166 1.00 . A A . 190 VAL HB 1 1
2 6831 1 1 190 VAL HG11 H 3.350 -14.575 -7.547 1.00 . A A . 190 VAL HG11 1 1
2 6832 1 1 190 VAL HG12 H 4.102 -14.937 -5.990 1.00 . A A . 190 VAL HG12 1 1
2 6833 1 1 190 VAL HG13 H 2.521 -15.607 -6.382 1.00 . A A . 190 VAL HG13 1 1
2 6834 1 1 190 VAL HG21 H 5.911 -17.099 -8.576 1.00 . A A . 190 VAL HG21 1 1
2 6835 1 1 190 VAL HG22 H 6.191 -15.800 -7.413 1.00 . A A . 190 VAL HG22 1 1
2 6836 1 1 190 VAL HG23 H 5.284 -15.483 -8.895 1.00 . A A . 190 VAL HG23 1 1
2 6837 1 1 190 VAL N N 4.993 -18.926 -6.974 1.00 . A A . 190 VAL N 1 1
2 6838 1 1 190 VAL O O 2.254 -18.938 -6.307 1.00 . A A . 190 VAL O 1 1
2 6839 1 1 191 TYR C C 1.150 -16.148 -3.248 1.00 . A A . 191 TYR C 1 1
2 6840 1 1 191 TYR CA C 1.342 -17.478 -4.002 1.00 . A A . 191 TYR CA 1 1
2 6841 1 1 191 TYR CB C 1.066 -18.702 -3.083 1.00 . A A . 191 TYR CB 1 1
2 6842 1 1 191 TYR CD1 C 1.595 -18.523 -0.575 1.00 . A A . 191 TYR CD1 1 1
2 6843 1 1 191 TYR CD2 C 3.308 -19.336 -2.035 1.00 . A A . 191 TYR CD2 1 1
2 6844 1 1 191 TYR CE1 C 2.440 -18.673 0.503 1.00 . A A . 191 TYR CE1 1 1
2 6845 1 1 191 TYR CE2 C 4.152 -19.483 -0.957 1.00 . A A . 191 TYR CE2 1 1
2 6846 1 1 191 TYR CG C 2.008 -18.853 -1.874 1.00 . A A . 191 TYR CG 1 1
2 6847 1 1 191 TYR CZ C 3.715 -19.154 0.308 1.00 . A A . 191 TYR CZ 1 1
2 6848 1 1 191 TYR H H 3.412 -17.084 -4.092 1.00 . A A . 191 TYR H 1 1
2 6849 1 1 191 TYR HA H 0.630 -17.495 -4.829 1.00 . A A . 191 TYR HA 1 1
2 6850 1 1 191 TYR HB2 H 0.049 -18.643 -2.713 1.00 . A A . 191 TYR HB2 1 1
2 6851 1 1 191 TYR HB3 H 1.152 -19.604 -3.681 1.00 . A A . 191 TYR HB3 1 1
2 6852 1 1 191 TYR HD1 H 0.595 -18.145 -0.418 1.00 . A A . 191 TYR HD1 1 1
2 6853 1 1 191 TYR HD2 H 3.657 -19.595 -3.029 1.00 . A A . 191 TYR HD2 1 1
2 6854 1 1 191 TYR HE1 H 2.098 -18.412 1.497 1.00 . A A . 191 TYR HE1 1 1
2 6855 1 1 191 TYR HE2 H 5.157 -19.861 -1.113 1.00 . A A . 191 TYR HE2 1 1
2 6856 1 1 191 TYR HH H 5.387 -18.856 1.202 1.00 . A A . 191 TYR HH 1 1
2 6857 1 1 191 TYR N N 2.692 -17.520 -4.584 1.00 . A A . 191 TYR N 1 1
2 6858 1 1 191 TYR O O 2.125 -15.527 -2.791 1.00 . A A . 191 TYR O 1 1
2 6859 1 1 191 TYR OH O 4.559 -19.305 1.384 1.00 . A A . 191 TYR OH 1 1
2 6860 1 1 192 HIS C C -1.561 -14.706 -1.430 1.00 . A A . 192 HIS C 1 1
2 6861 1 1 192 HIS CA C -0.495 -14.435 -2.494 1.00 . A A . 192 HIS CA 1 1
2 6862 1 1 192 HIS CB C -1.072 -13.432 -3.534 1.00 . A A . 192 HIS CB 1 1
2 6863 1 1 192 HIS CD2 C -0.130 -13.967 -5.895 1.00 . A A . 192 HIS CD2 1 1
2 6864 1 1 192 HIS CE1 C 1.213 -12.256 -6.110 1.00 . A A . 192 HIS CE1 1 1
2 6865 1 1 192 HIS CG C -0.231 -13.231 -4.765 1.00 . A A . 192 HIS CG 1 1
2 6866 1 1 192 HIS H H -0.836 -16.307 -3.443 1.00 . A A . 192 HIS H 1 1
2 6867 1 1 192 HIS HA H 0.386 -13.997 -2.021 1.00 . A A . 192 HIS HA 1 1
2 6868 1 1 192 HIS HB2 H -2.048 -13.772 -3.867 1.00 . A A . 192 HIS HB2 1 1
2 6869 1 1 192 HIS HB3 H -1.191 -12.465 -3.055 1.00 . A A . 192 HIS HB3 1 1
2 6870 1 1 192 HIS HD1 H 0.777 -11.452 -4.281 1.00 . A A . 192 HIS HD1 1 1
2 6871 1 1 192 HIS HD2 H -0.659 -14.887 -6.107 1.00 . A A . 192 HIS HD2 1 1
2 6872 1 1 192 HIS HE1 H 1.935 -11.557 -6.511 1.00 . A A . 192 HIS HE1 1 1
2 6873 1 1 192 HIS HE2 H 1.103 -13.690 -7.566 1.00 . A A . 192 HIS HE2 1 1
2 6874 1 1 192 HIS N N -0.117 -15.719 -3.126 1.00 . A A . 192 HIS N 1 1
2 6875 1 1 192 HIS ND1 N 0.624 -12.167 -4.933 1.00 . A A . 192 HIS ND1 1 1
2 6876 1 1 192 HIS NE2 N 0.771 -13.341 -6.711 1.00 . A A . 192 HIS NE2 1 1
2 6877 1 1 192 HIS O O -2.442 -15.549 -1.637 1.00 . A A . 192 HIS O 1 1
2 6878 1 1 193 TYR C C -2.778 -12.672 1.345 1.00 . A A . 193 TYR C 1 1
2 6879 1 1 193 TYR CA C -2.523 -14.061 0.748 1.00 . A A . 193 TYR CA 1 1
2 6880 1 1 193 TYR CB C -2.129 -15.091 1.845 1.00 . A A . 193 TYR CB 1 1
2 6881 1 1 193 TYR CD1 C -0.650 -14.141 3.716 1.00 . A A . 193 TYR CD1 1 1
2 6882 1 1 193 TYR CD2 C 0.417 -15.366 1.962 1.00 . A A . 193 TYR CD2 1 1
2 6883 1 1 193 TYR CE1 C 0.570 -13.949 4.327 1.00 . A A . 193 TYR CE1 1 1
2 6884 1 1 193 TYR CE2 C 1.639 -15.171 2.571 1.00 . A A . 193 TYR CE2 1 1
2 6885 1 1 193 TYR CG C -0.761 -14.855 2.518 1.00 . A A . 193 TYR CG 1 1
2 6886 1 1 193 TYR CZ C 1.712 -14.464 3.755 1.00 . A A . 193 TYR CZ 1 1
2 6887 1 1 193 TYR H H -0.730 -13.382 -0.169 1.00 . A A . 193 TYR H 1 1
2 6888 1 1 193 TYR HA H -3.450 -14.398 0.280 1.00 . A A . 193 TYR HA 1 1
2 6889 1 1 193 TYR HB2 H -2.887 -15.088 2.621 1.00 . A A . 193 TYR HB2 1 1
2 6890 1 1 193 TYR HB3 H -2.112 -16.081 1.398 1.00 . A A . 193 TYR HB3 1 1
2 6891 1 1 193 TYR HD1 H -1.542 -13.730 4.171 1.00 . A A . 193 TYR HD1 1 1
2 6892 1 1 193 TYR HD2 H 0.366 -15.919 1.029 1.00 . A A . 193 TYR HD2 1 1
2 6893 1 1 193 TYR HE1 H 0.626 -13.390 5.252 1.00 . A A . 193 TYR HE1 1 1
2 6894 1 1 193 TYR HE2 H 2.532 -15.575 2.116 1.00 . A A . 193 TYR HE2 1 1
2 6895 1 1 193 TYR HH H 3.590 -14.016 3.718 1.00 . A A . 193 TYR HH 1 1
2 6896 1 1 193 TYR N N -1.496 -13.985 -0.305 1.00 . A A . 193 TYR N 1 1
2 6897 1 1 193 TYR O O -1.884 -11.809 1.362 1.00 . A A . 193 TYR O 1 1
2 6898 1 1 193 TYR OH O 2.935 -14.272 4.375 1.00 . A A . 193 TYR OH 1 1
2 6899 1 1 194 ARG C C -3.945 -11.083 3.884 1.00 . A A . 194 ARG C 1 1
2 6900 1 1 194 ARG CA C -4.450 -11.212 2.441 1.00 . A A . 194 ARG CA 1 1
2 6901 1 1 194 ARG CB C -6.011 -11.117 2.411 1.00 . A A . 194 ARG CB 1 1
2 6902 1 1 194 ARG CD C -6.288 -8.966 1.064 1.00 . A A . 194 ARG CD 1 1
2 6903 1 1 194 ARG CG C -6.602 -10.471 1.139 1.00 . A A . 194 ARG CG 1 1
2 6904 1 1 194 ARG CZ C -6.626 -7.047 -0.506 1.00 . A A . 194 ARG CZ 1 1
2 6905 1 1 194 ARG H H -4.648 -13.220 1.793 1.00 . A A . 194 ARG H 1 1
2 6906 1 1 194 ARG HA H -4.036 -10.397 1.853 1.00 . A A . 194 ARG HA 1 1
2 6907 1 1 194 ARG HB2 H -6.417 -12.118 2.493 1.00 . A A . 194 ARG HB2 1 1
2 6908 1 1 194 ARG HB3 H -6.357 -10.545 3.270 1.00 . A A . 194 ARG HB3 1 1
2 6909 1 1 194 ARG HD2 H -6.696 -8.482 1.944 1.00 . A A . 194 ARG HD2 1 1
2 6910 1 1 194 ARG HD3 H -5.210 -8.833 1.055 1.00 . A A . 194 ARG HD3 1 1
2 6911 1 1 194 ARG HE H -7.463 -8.865 -0.682 1.00 . A A . 194 ARG HE 1 1
2 6912 1 1 194 ARG HG2 H -6.183 -10.963 0.268 1.00 . A A . 194 ARG HG2 1 1
2 6913 1 1 194 ARG HG3 H -7.680 -10.608 1.142 1.00 . A A . 194 ARG HG3 1 1
2 6914 1 1 194 ARG HH11 H -5.395 -6.577 1.043 1.00 . A A . 194 ARG HH11 1 1
2 6915 1 1 194 ARG HH12 H -5.682 -5.295 -0.089 1.00 . A A . 194 ARG HH12 1 1
2 6916 1 1 194 ARG HH21 H -7.770 -7.189 -2.166 1.00 . A A . 194 ARG HH21 1 1
2 6917 1 1 194 ARG HH22 H -7.027 -5.646 -1.908 1.00 . A A . 194 ARG HH22 1 1
2 6918 1 1 194 ARG N N -4.010 -12.476 1.832 1.00 . A A . 194 ARG N 1 1
2 6919 1 1 194 ARG NE N -6.859 -8.317 -0.128 1.00 . A A . 194 ARG NE 1 1
2 6920 1 1 194 ARG NH1 N -5.837 -6.244 0.208 1.00 . A A . 194 ARG NH1 1 1
2 6921 1 1 194 ARG NH2 N -7.185 -6.592 -1.613 1.00 . A A . 194 ARG NH2 1 1
2 6922 1 1 194 ARG O O -3.814 -12.072 4.613 1.00 . A A . 194 ARG O 1 1
2 6923 1 1 195 ILE C C -4.898 -8.972 6.092 1.00 . A A . 195 ILE C 1 1
2 6924 1 1 195 ILE CA C -3.511 -9.431 5.641 1.00 . A A . 195 ILE CA 1 1
2 6925 1 1 195 ILE CB C -2.454 -8.286 5.789 1.00 . A A . 195 ILE CB 1 1
2 6926 1 1 195 ILE CD1 C 0.063 -7.757 5.424 1.00 . A A . 195 ILE CD1 1 1
2 6927 1 1 195 ILE CG1 C -1.032 -8.808 5.397 1.00 . A A . 195 ILE CG1 1 1
2 6928 1 1 195 ILE CG2 C -2.475 -7.674 7.208 1.00 . A A . 195 ILE CG2 1 1
2 6929 1 1 195 ILE H H -3.490 -9.175 3.566 1.00 . A A . 195 ILE H 1 1
2 6930 1 1 195 ILE HA H -3.193 -10.286 6.242 1.00 . A A . 195 ILE HA 1 1
2 6931 1 1 195 ILE HB H -2.735 -7.496 5.093 1.00 . A A . 195 ILE HB 1 1
2 6932 1 1 195 ILE HD11 H 0.994 -8.202 5.109 1.00 . A A . 195 ILE HD11 1 1
2 6933 1 1 195 ILE HD12 H 0.174 -7.380 6.431 1.00 . A A . 195 ILE HD12 1 1
2 6934 1 1 195 ILE HD13 H -0.190 -6.943 4.759 1.00 . A A . 195 ILE HD13 1 1
2 6935 1 1 195 ILE HG12 H -0.735 -9.596 6.078 1.00 . A A . 195 ILE HG12 1 1
2 6936 1 1 195 ILE HG13 H -1.067 -9.214 4.390 1.00 . A A . 195 ILE HG13 1 1
2 6937 1 1 195 ILE HG21 H -2.257 -8.439 7.945 1.00 . A A . 195 ILE HG21 1 1
2 6938 1 1 195 ILE HG22 H -3.453 -7.258 7.411 1.00 . A A . 195 ILE HG22 1 1
2 6939 1 1 195 ILE HG23 H -1.737 -6.885 7.281 1.00 . A A . 195 ILE HG23 1 1
2 6940 1 1 195 ILE N N -3.637 -9.844 4.257 1.00 . A A . 195 ILE N 1 1
2 6941 1 1 195 ILE O O -5.382 -7.901 5.681 1.00 . A A . 195 ILE O 1 1
2 6942 1 1 196 ASN C C -6.871 -8.473 8.411 1.00 . A A . 196 ASN C 1 1
2 6943 1 1 196 ASN CA C -6.912 -9.593 7.362 1.00 . A A . 196 ASN CA 1 1
2 6944 1 1 196 ASN CB C -7.510 -10.900 7.960 1.00 . A A . 196 ASN CB 1 1
2 6945 1 1 196 ASN CG C -7.440 -12.111 7.014 1.00 . A A . 196 ASN CG 1 1
2 6946 1 1 196 ASN H H -5.091 -10.648 7.164 1.00 . A A . 196 ASN H 1 1
2 6947 1 1 196 ASN HA H -7.521 -9.276 6.517 1.00 . A A . 196 ASN HA 1 1
2 6948 1 1 196 ASN HB2 H -6.975 -11.152 8.869 1.00 . A A . 196 ASN HB2 1 1
2 6949 1 1 196 ASN HB3 H -8.551 -10.728 8.207 1.00 . A A . 196 ASN HB3 1 1
2 6950 1 1 196 ASN HD21 H -7.289 -13.362 8.558 1.00 . A A . 196 ASN HD21 1 1
2 6951 1 1 196 ASN HD22 H -7.270 -14.098 6.995 1.00 . A A . 196 ASN HD22 1 1
2 6952 1 1 196 ASN N N -5.553 -9.830 6.877 1.00 . A A . 196 ASN N 1 1
2 6953 1 1 196 ASN ND2 N -7.324 -13.311 7.579 1.00 . A A . 196 ASN ND2 1 1
2 6954 1 1 196 ASN O O -6.058 -8.516 9.349 1.00 . A A . 196 ASN O 1 1
2 6955 1 1 196 ASN OD1 O -7.491 -11.972 5.789 1.00 . A A . 196 ASN OD1 1 1
2 6956 1 1 197 THR C C -8.969 -6.428 10.061 1.00 . A A . 197 THR C 1 1
2 6957 1 1 197 THR CA C -7.773 -6.283 9.094 1.00 . A A . 197 THR CA 1 1
2 6958 1 1 197 THR CB C -7.883 -4.966 8.252 1.00 . A A . 197 THR CB 1 1
2 6959 1 1 197 THR CG2 C -7.811 -3.703 9.127 1.00 . A A . 197 THR CG2 1 1
2 6960 1 1 197 THR H H -8.299 -7.468 7.429 1.00 . A A . 197 THR H 1 1
2 6961 1 1 197 THR HA H -6.848 -6.235 9.671 1.00 . A A . 197 THR HA 1 1
2 6962 1 1 197 THR HB H -8.825 -4.967 7.710 1.00 . A A . 197 THR HB 1 1
2 6963 1 1 197 THR HG1 H -6.582 -5.825 7.033 1.00 . A A . 197 THR HG1 1 1
2 6964 1 1 197 THR HG21 H -6.867 -3.680 9.658 1.00 . A A . 197 THR HG21 1 1
2 6965 1 1 197 THR HG22 H -8.620 -3.711 9.843 1.00 . A A . 197 THR HG22 1 1
2 6966 1 1 197 THR HG23 H -7.897 -2.820 8.505 1.00 . A A . 197 THR HG23 1 1
2 6967 1 1 197 THR N N -7.706 -7.445 8.209 1.00 . A A . 197 THR N 1 1
2 6968 1 1 197 THR O O -10.125 -6.529 9.627 1.00 . A A . 197 THR O 1 1
2 6969 1 1 197 THR OG1 O -6.814 -4.927 7.290 1.00 . A A . 197 THR OG1 1 1
2 6970 1 1 198 ALA C C -10.453 -5.210 12.495 1.00 . A A . 198 ALA C 1 1
2 6971 1 1 198 ALA CA C -9.648 -6.517 12.456 1.00 . A A . 198 ALA CA 1 1
2 6972 1 1 198 ALA CB C -8.926 -6.752 13.792 1.00 . A A . 198 ALA CB 1 1
2 6973 1 1 198 ALA H H -7.726 -6.603 11.597 1.00 . A A . 198 ALA H 1 1
2 6974 1 1 198 ALA HA H -10.328 -7.347 12.288 1.00 . A A . 198 ALA HA 1 1
2 6975 1 1 198 ALA HB1 H -8.227 -5.948 13.975 1.00 . A A . 198 ALA HB1 1 1
2 6976 1 1 198 ALA HB2 H -8.386 -7.691 13.754 1.00 . A A . 198 ALA HB2 1 1
2 6977 1 1 198 ALA HB3 H -9.646 -6.790 14.601 1.00 . A A . 198 ALA HB3 1 1
2 6978 1 1 198 ALA N N -8.661 -6.513 11.362 1.00 . A A . 198 ALA N 1 1
2 6979 1 1 198 ALA O O -10.072 -4.217 11.859 1.00 . A A . 198 ALA O 1 1
2 6980 1 1 199 SER C C -11.621 -2.885 14.100 1.00 . A A . 199 SER C 1 1
2 6981 1 1 199 SER CA C -12.412 -4.034 13.435 1.00 . A A . 199 SER CA 1 1
2 6982 1 1 199 SER CB C -13.663 -4.398 14.257 1.00 . A A . 199 SER CB 1 1
2 6983 1 1 199 SER H H -11.798 -6.041 13.738 1.00 . A A . 199 SER H 1 1
2 6984 1 1 199 SER HA H -12.729 -3.714 12.445 1.00 . A A . 199 SER HA 1 1
2 6985 1 1 199 SER HB2 H -14.244 -3.504 14.443 1.00 . A A . 199 SER HB2 1 1
2 6986 1 1 199 SER HB3 H -14.271 -5.105 13.706 1.00 . A A . 199 SER HB3 1 1
2 6987 1 1 199 SER HG H -13.711 -4.460 16.228 1.00 . A A . 199 SER HG 1 1
2 6988 1 1 199 SER N N -11.556 -5.216 13.264 1.00 . A A . 199 SER N 1 1
2 6989 1 1 199 SER O O -11.775 -1.724 13.731 1.00 . A A . 199 SER O 1 1
2 6990 1 1 199 SER OG O -13.320 -4.982 15.509 1.00 . A A . 199 SER OG 1 1
2 6991 1 1 200 ASP C C -8.778 -1.673 14.794 1.00 . A A . 200 ASP C 1 1
2 6992 1 1 200 ASP CA C -9.829 -2.287 15.739 1.00 . A A . 200 ASP CA 1 1
2 6993 1 1 200 ASP CB C -9.110 -2.993 16.921 1.00 . A A . 200 ASP CB 1 1
2 6994 1 1 200 ASP CG C -10.048 -3.488 18.035 1.00 . A A . 200 ASP CG 1 1
2 6995 1 1 200 ASP H H -10.635 -4.203 15.249 1.00 . A A . 200 ASP H 1 1
2 6996 1 1 200 ASP HA H -10.454 -1.494 16.135 1.00 . A A . 200 ASP HA 1 1
2 6997 1 1 200 ASP HB2 H -8.556 -3.844 16.531 1.00 . A A . 200 ASP HB2 1 1
2 6998 1 1 200 ASP HB3 H -8.404 -2.300 17.365 1.00 . A A . 200 ASP HB3 1 1
2 6999 1 1 200 ASP N N -10.714 -3.251 15.029 1.00 . A A . 200 ASP N 1 1
2 7000 1 1 200 ASP O O -8.121 -0.690 15.144 1.00 . A A . 200 ASP O 1 1
2 7001 1 1 200 ASP OD1 O -11.095 -2.859 18.275 1.00 . A A . 200 ASP OD1 1 1
2 7002 1 1 200 ASP OD2 O -9.735 -4.509 18.685 1.00 . A A . 200 ASP OD2 1 1
2 7003 1 1 201 GLY C C -6.365 -2.790 12.740 1.00 . A A . 201 GLY C 1 1
2 7004 1 1 201 GLY CA C -7.585 -1.886 12.644 1.00 . A A . 201 GLY CA 1 1
2 7005 1 1 201 GLY H H -9.261 -2.964 13.344 1.00 . A A . 201 GLY H 1 1
2 7006 1 1 201 GLY HA2 H -7.987 -1.958 11.643 1.00 . A A . 201 GLY HA2 1 1
2 7007 1 1 201 GLY HA3 H -7.279 -0.860 12.820 1.00 . A A . 201 GLY HA3 1 1
2 7008 1 1 201 GLY N N -8.633 -2.263 13.596 1.00 . A A . 201 GLY N 1 1
2 7009 1 1 201 GLY O O -5.442 -2.675 11.933 1.00 . A A . 201 GLY O 1 1
2 7010 1 1 202 LYS C C -5.067 -5.582 12.792 1.00 . A A . 202 LYS C 1 1
2 7011 1 1 202 LYS CA C -5.270 -4.646 13.989 1.00 . A A . 202 LYS CA 1 1
2 7012 1 1 202 LYS CB C -5.552 -5.487 15.259 1.00 . A A . 202 LYS CB 1 1
2 7013 1 1 202 LYS CD C -6.019 -5.569 17.783 1.00 . A A . 202 LYS CD 1 1
2 7014 1 1 202 LYS CE C -6.282 -4.764 19.067 1.00 . A A . 202 LYS CE 1 1
2 7015 1 1 202 LYS CG C -5.670 -4.677 16.567 1.00 . A A . 202 LYS CG 1 1
2 7016 1 1 202 LYS H H -7.165 -3.746 14.311 1.00 . A A . 202 LYS H 1 1
2 7017 1 1 202 LYS HA H -4.364 -4.067 14.145 1.00 . A A . 202 LYS HA 1 1
2 7018 1 1 202 LYS HB2 H -6.484 -6.021 15.113 1.00 . A A . 202 LYS HB2 1 1
2 7019 1 1 202 LYS HB3 H -4.752 -6.214 15.382 1.00 . A A . 202 LYS HB3 1 1
2 7020 1 1 202 LYS HD2 H -6.910 -6.144 17.550 1.00 . A A . 202 LYS HD2 1 1
2 7021 1 1 202 LYS HD3 H -5.195 -6.255 17.961 1.00 . A A . 202 LYS HD3 1 1
2 7022 1 1 202 LYS HE2 H -7.112 -4.088 18.898 1.00 . A A . 202 LYS HE2 1 1
2 7023 1 1 202 LYS HE3 H -6.547 -5.450 19.864 1.00 . A A . 202 LYS HE3 1 1
2 7024 1 1 202 LYS HG2 H -4.721 -4.178 16.759 1.00 . A A . 202 LYS HG2 1 1
2 7025 1 1 202 LYS HG3 H -6.446 -3.927 16.445 1.00 . A A . 202 LYS HG3 1 1
2 7026 1 1 202 LYS HZ1 H -4.800 -3.334 18.735 1.00 . A A . 202 LYS HZ1 1 1
2 7027 1 1 202 LYS HZ2 H -4.316 -4.607 19.731 1.00 . A A . 202 LYS HZ2 1 1
2 7028 1 1 202 LYS HZ3 H -5.339 -3.407 20.336 1.00 . A A . 202 LYS HZ3 1 1
2 7029 1 1 202 LYS N N -6.376 -3.703 13.735 1.00 . A A . 202 LYS N 1 1
2 7030 1 1 202 LYS NZ N -5.105 -3.973 19.496 1.00 . A A . 202 LYS NZ 1 1
2 7031 1 1 202 LYS O O -6.028 -6.013 12.171 1.00 . A A . 202 LYS O 1 1
2 7032 1 1 203 LEU C C -3.326 -8.197 11.865 1.00 . A A . 203 LEU C 1 1
2 7033 1 1 203 LEU CA C -3.469 -6.762 11.362 1.00 . A A . 203 LEU CA 1 1
2 7034 1 1 203 LEU CB C -2.164 -6.265 10.702 1.00 . A A . 203 LEU CB 1 1
2 7035 1 1 203 LEU CD1 C -0.862 -4.433 9.489 1.00 . A A . 203 LEU CD1 1 1
2 7036 1 1 203 LEU CD2 C -3.400 -4.584 9.182 1.00 . A A . 203 LEU CD2 1 1
2 7037 1 1 203 LEU CG C -2.202 -4.806 10.149 1.00 . A A . 203 LEU CG 1 1
2 7038 1 1 203 LEU H H -3.092 -5.549 13.048 1.00 . A A . 203 LEU H 1 1
2 7039 1 1 203 LEU HA H -4.272 -6.722 10.626 1.00 . A A . 203 LEU HA 1 1
2 7040 1 1 203 LEU HB2 H -1.366 -6.333 11.437 1.00 . A A . 203 LEU HB2 1 1
2 7041 1 1 203 LEU HB3 H -1.925 -6.934 9.881 1.00 . A A . 203 LEU HB3 1 1
2 7042 1 1 203 LEU HD11 H -0.063 -4.494 10.222 1.00 . A A . 203 LEU HD11 1 1
2 7043 1 1 203 LEU HD12 H -0.909 -3.421 9.110 1.00 . A A . 203 LEU HD12 1 1
2 7044 1 1 203 LEU HD13 H -0.648 -5.111 8.672 1.00 . A A . 203 LEU HD13 1 1
2 7045 1 1 203 LEU HD21 H -4.331 -4.767 9.706 1.00 . A A . 203 LEU HD21 1 1
2 7046 1 1 203 LEU HD22 H -3.329 -5.261 8.340 1.00 . A A . 203 LEU HD22 1 1
2 7047 1 1 203 LEU HD23 H -3.394 -3.565 8.821 1.00 . A A . 203 LEU HD23 1 1
2 7048 1 1 203 LEU HG H -2.334 -4.130 10.985 1.00 . A A . 203 LEU HG 1 1
2 7049 1 1 203 LEU N N -3.815 -5.891 12.485 1.00 . A A . 203 LEU N 1 1
2 7050 1 1 203 LEU O O -2.894 -8.414 13.001 1.00 . A A . 203 LEU O 1 1
2 7051 1 1 204 TYR C C -3.735 -11.418 10.044 1.00 . A A . 204 TYR C 1 1
2 7052 1 1 204 TYR CA C -3.570 -10.599 11.330 1.00 . A A . 204 TYR CA 1 1
2 7053 1 1 204 TYR CB C -4.562 -11.086 12.434 1.00 . A A . 204 TYR CB 1 1
2 7054 1 1 204 TYR CD1 C -6.772 -9.839 12.082 1.00 . A A . 204 TYR CD1 1 1
2 7055 1 1 204 TYR CD2 C -6.752 -12.197 11.704 1.00 . A A . 204 TYR CD2 1 1
2 7056 1 1 204 TYR CE1 C -8.113 -9.803 11.747 1.00 . A A . 204 TYR CE1 1 1
2 7057 1 1 204 TYR CE2 C -8.094 -12.157 11.374 1.00 . A A . 204 TYR CE2 1 1
2 7058 1 1 204 TYR CG C -6.059 -11.036 12.064 1.00 . A A . 204 TYR CG 1 1
2 7059 1 1 204 TYR CZ C -8.769 -10.960 11.394 1.00 . A A . 204 TYR CZ 1 1
2 7060 1 1 204 TYR H H -4.183 -8.911 10.194 1.00 . A A . 204 TYR H 1 1
2 7061 1 1 204 TYR HA H -2.551 -10.739 11.689 1.00 . A A . 204 TYR HA 1 1
2 7062 1 1 204 TYR HB2 H -4.314 -12.110 12.701 1.00 . A A . 204 TYR HB2 1 1
2 7063 1 1 204 TYR HB3 H -4.421 -10.473 13.322 1.00 . A A . 204 TYR HB3 1 1
2 7064 1 1 204 TYR HD1 H -6.259 -8.924 12.354 1.00 . A A . 204 TYR HD1 1 1
2 7065 1 1 204 TYR HD2 H -6.224 -13.146 11.686 1.00 . A A . 204 TYR HD2 1 1
2 7066 1 1 204 TYR HE1 H -8.641 -8.862 11.765 1.00 . A A . 204 TYR HE1 1 1
2 7067 1 1 204 TYR HE2 H -8.609 -13.067 11.097 1.00 . A A . 204 TYR HE2 1 1
2 7068 1 1 204 TYR HH H -10.282 -10.137 10.524 1.00 . A A . 204 TYR HH 1 1
2 7069 1 1 204 TYR N N -3.736 -9.166 11.036 1.00 . A A . 204 TYR N 1 1
2 7070 1 1 204 TYR O O -4.280 -10.930 9.051 1.00 . A A . 204 TYR O 1 1
2 7071 1 1 204 TYR OH O -10.107 -10.920 11.052 1.00 . A A . 204 TYR OH 1 1
2 7072 1 1 205 VAL C C -3.769 -14.987 9.534 1.00 . A A . 205 VAL C 1 1
2 7073 1 1 205 VAL CA C -3.367 -13.620 8.956 1.00 . A A . 205 VAL CA 1 1
2 7074 1 1 205 VAL CB C -2.032 -13.736 8.112 1.00 . A A . 205 VAL CB 1 1
2 7075 1 1 205 VAL CG1 C -2.120 -14.864 7.049 1.00 . A A . 205 VAL CG1 1 1
2 7076 1 1 205 VAL CG2 C -1.659 -12.383 7.440 1.00 . A A . 205 VAL CG2 1 1
2 7077 1 1 205 VAL H H -2.797 -12.960 10.887 1.00 . A A . 205 VAL H 1 1
2 7078 1 1 205 VAL HA H -4.164 -13.277 8.294 1.00 . A A . 205 VAL HA 1 1
2 7079 1 1 205 VAL HB H -1.229 -13.996 8.800 1.00 . A A . 205 VAL HB 1 1
2 7080 1 1 205 VAL HG11 H -2.305 -15.811 7.539 1.00 . A A . 205 VAL HG11 1 1
2 7081 1 1 205 VAL HG12 H -1.188 -14.929 6.497 1.00 . A A . 205 VAL HG12 1 1
2 7082 1 1 205 VAL HG13 H -2.929 -14.656 6.358 1.00 . A A . 205 VAL HG13 1 1
2 7083 1 1 205 VAL HG21 H -1.537 -11.621 8.200 1.00 . A A . 205 VAL HG21 1 1
2 7084 1 1 205 VAL HG22 H -2.445 -12.079 6.757 1.00 . A A . 205 VAL HG22 1 1
2 7085 1 1 205 VAL HG23 H -0.731 -12.487 6.890 1.00 . A A . 205 VAL HG23 1 1
2 7086 1 1 205 VAL N N -3.243 -12.661 10.072 1.00 . A A . 205 VAL N 1 1
2 7087 1 1 205 VAL O O -4.790 -15.555 9.139 1.00 . A A . 205 VAL O 1 1
2 7088 1 1 206 SER C C -4.079 -16.501 12.468 1.00 . A A . 206 SER C 1 1
2 7089 1 1 206 SER CA C -3.237 -16.769 11.187 1.00 . A A . 206 SER CA 1 1
2 7090 1 1 206 SER CB C -1.895 -17.455 11.519 1.00 . A A . 206 SER CB 1 1
2 7091 1 1 206 SER H H -2.174 -14.989 10.744 1.00 . A A . 206 SER H 1 1
2 7092 1 1 206 SER HA H -3.807 -17.410 10.520 1.00 . A A . 206 SER HA 1 1
2 7093 1 1 206 SER HB2 H -1.393 -16.915 12.312 1.00 . A A . 206 SER HB2 1 1
2 7094 1 1 206 SER HB3 H -2.079 -18.474 11.846 1.00 . A A . 206 SER HB3 1 1
2 7095 1 1 206 SER HG H -1.350 -18.156 9.768 1.00 . A A . 206 SER HG 1 1
2 7096 1 1 206 SER N N -2.968 -15.492 10.491 1.00 . A A . 206 SER N 1 1
2 7097 1 1 206 SER O O -4.224 -15.342 12.872 1.00 . A A . 206 SER O 1 1
2 7098 1 1 206 SER OG O -1.036 -17.491 10.392 1.00 . A A . 206 SER OG 1 1
2 7099 1 1 207 SER C C -4.925 -16.856 15.508 1.00 . A A . 207 SER C 1 1
2 7100 1 1 207 SER CA C -5.567 -17.442 14.233 1.00 . A A . 207 SER CA 1 1
2 7101 1 1 207 SER CB C -6.207 -18.815 14.526 1.00 . A A . 207 SER CB 1 1
2 7102 1 1 207 SER H H -4.312 -18.475 12.845 1.00 . A A . 207 SER H 1 1
2 7103 1 1 207 SER HA H -6.354 -16.768 13.901 1.00 . A A . 207 SER HA 1 1
2 7104 1 1 207 SER HB2 H -5.434 -19.528 14.781 1.00 . A A . 207 SER HB2 1 1
2 7105 1 1 207 SER HB3 H -6.902 -18.731 15.355 1.00 . A A . 207 SER HB3 1 1
2 7106 1 1 207 SER HG H -7.860 -19.289 13.576 1.00 . A A . 207 SER HG 1 1
2 7107 1 1 207 SER N N -4.597 -17.573 13.117 1.00 . A A . 207 SER N 1 1
2 7108 1 1 207 SER O O -5.474 -15.920 16.109 1.00 . A A . 207 SER O 1 1
2 7109 1 1 207 SER OG O -6.911 -19.303 13.395 1.00 . A A . 207 SER OG 1 1
2 7110 1 1 208 GLU C C -2.304 -15.582 16.796 1.00 . A A . 208 GLU C 1 1
2 7111 1 1 208 GLU CA C -2.998 -16.933 17.092 1.00 . A A . 208 GLU CA 1 1
2 7112 1 1 208 GLU CB C -1.946 -17.992 17.562 1.00 . A A . 208 GLU CB 1 1
2 7113 1 1 208 GLU CD C -3.295 -20.194 17.270 1.00 . A A . 208 GLU CD 1 1
2 7114 1 1 208 GLU CG C -2.512 -19.275 18.225 1.00 . A A . 208 GLU CG 1 1
2 7115 1 1 208 GLU H H -3.406 -18.155 15.385 1.00 . A A . 208 GLU H 1 1
2 7116 1 1 208 GLU HA H -3.712 -16.776 17.892 1.00 . A A . 208 GLU HA 1 1
2 7117 1 1 208 GLU HB2 H -1.359 -18.294 16.705 1.00 . A A . 208 GLU HB2 1 1
2 7118 1 1 208 GLU HB3 H -1.276 -17.521 18.277 1.00 . A A . 208 GLU HB3 1 1
2 7119 1 1 208 GLU HG2 H -1.681 -19.842 18.636 1.00 . A A . 208 GLU HG2 1 1
2 7120 1 1 208 GLU HG3 H -3.159 -18.979 19.048 1.00 . A A . 208 GLU HG3 1 1
2 7121 1 1 208 GLU N N -3.762 -17.406 15.905 1.00 . A A . 208 GLU N 1 1
2 7122 1 1 208 GLU O O -2.048 -14.790 17.714 1.00 . A A . 208 GLU O 1 1
2 7123 1 1 208 GLU OE1 O -2.668 -20.923 16.480 1.00 . A A . 208 GLU OE1 1 1
2 7124 1 1 208 GLU OE2 O -4.539 -20.196 17.301 1.00 . A A . 208 GLU OE2 1 1
2 7125 1 1 209 SER C C -2.256 -12.890 15.194 1.00 . A A . 209 SER C 1 1
2 7126 1 1 209 SER CA C -1.343 -14.118 15.019 1.00 . A A . 209 SER CA 1 1
2 7127 1 1 209 SER CB C -0.974 -14.310 13.529 1.00 . A A . 209 SER CB 1 1
2 7128 1 1 209 SER H H -2.278 -16.003 14.836 1.00 . A A . 209 SER H 1 1
2 7129 1 1 209 SER HA H -0.432 -13.980 15.592 1.00 . A A . 209 SER HA 1 1
2 7130 1 1 209 SER HB2 H -1.870 -14.498 12.952 1.00 . A A . 209 SER HB2 1 1
2 7131 1 1 209 SER HB3 H -0.488 -13.417 13.150 1.00 . A A . 209 SER HB3 1 1
2 7132 1 1 209 SER HG H -0.388 -16.149 13.901 1.00 . A A . 209 SER HG 1 1
2 7133 1 1 209 SER N N -2.013 -15.337 15.501 1.00 . A A . 209 SER N 1 1
2 7134 1 1 209 SER O O -3.346 -12.867 14.632 1.00 . A A . 209 SER O 1 1
2 7135 1 1 209 SER OG O -0.091 -15.406 13.354 1.00 . A A . 209 SER OG 1 1
2 7136 1 1 210 ARG C C -1.475 -9.501 16.345 1.00 . A A . 210 ARG C 1 1
2 7137 1 1 210 ARG CA C -2.525 -10.610 16.222 1.00 . A A . 210 ARG CA 1 1
2 7138 1 1 210 ARG CB C -3.402 -10.641 17.513 1.00 . A A . 210 ARG CB 1 1
2 7139 1 1 210 ARG CD C -5.598 -11.330 16.377 1.00 . A A . 210 ARG CD 1 1
2 7140 1 1 210 ARG CG C -4.570 -11.647 17.481 1.00 . A A . 210 ARG CG 1 1
2 7141 1 1 210 ARG CZ C -7.665 -12.397 15.452 1.00 . A A . 210 ARG CZ 1 1
2 7142 1 1 210 ARG H H -0.971 -12.042 16.487 1.00 . A A . 210 ARG H 1 1
2 7143 1 1 210 ARG HA H -3.153 -10.412 15.360 1.00 . A A . 210 ARG HA 1 1
2 7144 1 1 210 ARG HB2 H -2.766 -10.897 18.351 1.00 . A A . 210 ARG HB2 1 1
2 7145 1 1 210 ARG HB3 H -3.814 -9.645 17.684 1.00 . A A . 210 ARG HB3 1 1
2 7146 1 1 210 ARG HD2 H -6.156 -10.446 16.656 1.00 . A A . 210 ARG HD2 1 1
2 7147 1 1 210 ARG HD3 H -5.073 -11.142 15.445 1.00 . A A . 210 ARG HD3 1 1
2 7148 1 1 210 ARG HE H -6.292 -13.307 16.586 1.00 . A A . 210 ARG HE 1 1
2 7149 1 1 210 ARG HG2 H -4.168 -12.642 17.307 1.00 . A A . 210 ARG HG2 1 1
2 7150 1 1 210 ARG HG3 H -5.070 -11.633 18.443 1.00 . A A . 210 ARG HG3 1 1
2 7151 1 1 210 ARG HH11 H -7.483 -10.450 14.929 1.00 . A A . 210 ARG HH11 1 1
2 7152 1 1 210 ARG HH12 H -8.890 -11.243 14.316 1.00 . A A . 210 ARG HH12 1 1
2 7153 1 1 210 ARG HH21 H -8.155 -14.329 15.800 1.00 . A A . 210 ARG HH21 1 1
2 7154 1 1 210 ARG HH22 H -9.272 -13.445 14.818 1.00 . A A . 210 ARG HH22 1 1
2 7155 1 1 210 ARG N N -1.817 -11.904 16.008 1.00 . A A . 210 ARG N 1 1
2 7156 1 1 210 ARG NE N -6.537 -12.450 16.171 1.00 . A A . 210 ARG NE 1 1
2 7157 1 1 210 ARG NH1 N -8.044 -11.270 14.854 1.00 . A A . 210 ARG NH1 1 1
2 7158 1 1 210 ARG NH2 N -8.424 -13.475 15.350 1.00 . A A . 210 ARG NH2 1 1
2 7159 1 1 210 ARG O O -0.546 -9.635 17.148 1.00 . A A . 210 ARG O 1 1
2 7160 1 1 211 PHE C C -1.186 -5.968 15.494 1.00 . A A . 211 PHE C 1 1
2 7161 1 1 211 PHE CA C -0.553 -7.355 15.473 1.00 . A A . 211 PHE CA 1 1
2 7162 1 1 211 PHE CB C 0.302 -7.487 14.182 1.00 . A A . 211 PHE CB 1 1
2 7163 1 1 211 PHE CD1 C 1.701 -9.541 14.592 1.00 . A A . 211 PHE CD1 1 1
2 7164 1 1 211 PHE CD2 C -0.020 -9.655 12.942 1.00 . A A . 211 PHE CD2 1 1
2 7165 1 1 211 PHE CE1 C 2.002 -10.855 14.362 1.00 . A A . 211 PHE CE1 1 1
2 7166 1 1 211 PHE CE2 C 0.289 -10.963 12.700 1.00 . A A . 211 PHE CE2 1 1
2 7167 1 1 211 PHE CG C 0.686 -8.919 13.886 1.00 . A A . 211 PHE CG 1 1
2 7168 1 1 211 PHE CZ C 1.297 -11.568 13.412 1.00 . A A . 211 PHE CZ 1 1
2 7169 1 1 211 PHE H H -2.394 -8.334 14.979 1.00 . A A . 211 PHE H 1 1
2 7170 1 1 211 PHE HA H 0.097 -7.460 16.336 1.00 . A A . 211 PHE HA 1 1
2 7171 1 1 211 PHE HB2 H -0.250 -7.095 13.331 1.00 . A A . 211 PHE HB2 1 1
2 7172 1 1 211 PHE HB3 H 1.217 -6.906 14.293 1.00 . A A . 211 PHE HB3 1 1
2 7173 1 1 211 PHE HD1 H 2.259 -8.982 15.333 1.00 . A A . 211 PHE HD1 1 1
2 7174 1 1 211 PHE HD2 H -0.818 -9.177 12.382 1.00 . A A . 211 PHE HD2 1 1
2 7175 1 1 211 PHE HE1 H 2.800 -11.332 14.920 1.00 . A A . 211 PHE HE1 1 1
2 7176 1 1 211 PHE HE2 H -0.263 -11.521 11.956 1.00 . A A . 211 PHE HE2 1 1
2 7177 1 1 211 PHE HZ H 1.535 -12.610 13.230 1.00 . A A . 211 PHE HZ 1 1
2 7178 1 1 211 PHE N N -1.595 -8.421 15.542 1.00 . A A . 211 PHE N 1 1
2 7179 1 1 211 PHE O O -2.233 -5.743 14.884 1.00 . A A . 211 PHE O 1 1
2 7180 1 1 212 ASN C C -0.005 -2.914 15.080 1.00 . A A . 212 ASN C 1 1
2 7181 1 1 212 ASN CA C -0.851 -3.614 16.164 1.00 . A A . 212 ASN CA 1 1
2 7182 1 1 212 ASN CB C -0.605 -2.982 17.558 1.00 . A A . 212 ASN CB 1 1
2 7183 1 1 212 ASN CG C -1.430 -3.635 18.674 1.00 . A A . 212 ASN CG 1 1
2 7184 1 1 212 ASN H H 0.197 -5.343 16.785 1.00 . A A . 212 ASN H 1 1
2 7185 1 1 212 ASN HA H -1.905 -3.501 15.908 1.00 . A A . 212 ASN HA 1 1
2 7186 1 1 212 ASN HB2 H 0.443 -3.078 17.808 1.00 . A A . 212 ASN HB2 1 1
2 7187 1 1 212 ASN HB3 H -0.860 -1.930 17.523 1.00 . A A . 212 ASN HB3 1 1
2 7188 1 1 212 ASN HD21 H 0.002 -3.281 20.011 1.00 . A A . 212 ASN HD21 1 1
2 7189 1 1 212 ASN HD22 H -1.411 -4.080 20.612 1.00 . A A . 212 ASN HD22 1 1
2 7190 1 1 212 ASN N N -0.529 -5.048 16.203 1.00 . A A . 212 ASN N 1 1
2 7191 1 1 212 ASN ND2 N -0.892 -3.668 19.887 1.00 . A A . 212 ASN ND2 1 1
2 7192 1 1 212 ASN O O -0.375 -1.840 14.592 1.00 . A A . 212 ASN O 1 1
2 7193 1 1 212 ASN OD1 O -2.543 -4.113 18.445 1.00 . A A . 212 ASN OD1 1 1
2 7194 1 1 213 THR C C 2.361 -4.062 12.573 1.00 . A A . 213 THR C 1 1
2 7195 1 1 213 THR CA C 2.055 -3.013 13.662 1.00 . A A . 213 THR CA 1 1
2 7196 1 1 213 THR CB C 3.402 -2.498 14.271 1.00 . A A . 213 THR CB 1 1
2 7197 1 1 213 THR CG2 C 3.206 -1.264 15.168 1.00 . A A . 213 THR CG2 1 1
2 7198 1 1 213 THR H H 1.377 -4.386 15.130 1.00 . A A . 213 THR H 1 1
2 7199 1 1 213 THR HA H 1.565 -2.164 13.182 1.00 . A A . 213 THR HA 1 1
2 7200 1 1 213 THR HB H 4.066 -2.225 13.451 1.00 . A A . 213 THR HB 1 1
2 7201 1 1 213 THR HG1 H 4.750 -3.167 15.542 1.00 . A A . 213 THR HG1 1 1
2 7202 1 1 213 THR HG21 H 4.161 -0.944 15.568 1.00 . A A . 213 THR HG21 1 1
2 7203 1 1 213 THR HG22 H 2.543 -1.509 15.989 1.00 . A A . 213 THR HG22 1 1
2 7204 1 1 213 THR HG23 H 2.774 -0.457 14.591 1.00 . A A . 213 THR HG23 1 1
2 7205 1 1 213 THR N N 1.142 -3.544 14.698 1.00 . A A . 213 THR N 1 1
2 7206 1 1 213 THR O O 2.541 -5.266 12.854 1.00 . A A . 213 THR O 1 1
2 7207 1 1 213 THR OG1 O 4.026 -3.541 15.031 1.00 . A A . 213 THR OG1 1 1
2 7208 1 1 214 LEU C C 4.289 -4.841 10.269 1.00 . A A . 214 LEU C 1 1
2 7209 1 1 214 LEU CA C 2.832 -4.353 10.153 1.00 . A A . 214 LEU CA 1 1
2 7210 1 1 214 LEU CB C 2.620 -3.506 8.869 1.00 . A A . 214 LEU CB 1 1
2 7211 1 1 214 LEU CD1 C 2.080 -5.547 7.399 1.00 . A A . 214 LEU CD1 1 1
2 7212 1 1 214 LEU CD2 C 2.613 -3.292 6.314 1.00 . A A . 214 LEU CD2 1 1
2 7213 1 1 214 LEU CG C 2.883 -4.231 7.515 1.00 . A A . 214 LEU CG 1 1
2 7214 1 1 214 LEU H H 2.251 -2.608 11.201 1.00 . A A . 214 LEU H 1 1
2 7215 1 1 214 LEU HA H 2.176 -5.219 10.118 1.00 . A A . 214 LEU HA 1 1
2 7216 1 1 214 LEU HB2 H 1.597 -3.140 8.870 1.00 . A A . 214 LEU HB2 1 1
2 7217 1 1 214 LEU HB3 H 3.280 -2.647 8.925 1.00 . A A . 214 LEU HB3 1 1
2 7218 1 1 214 LEU HD11 H 2.304 -6.029 6.456 1.00 . A A . 214 LEU HD11 1 1
2 7219 1 1 214 LEU HD12 H 1.017 -5.345 7.449 1.00 . A A . 214 LEU HD12 1 1
2 7220 1 1 214 LEU HD13 H 2.353 -6.214 8.206 1.00 . A A . 214 LEU HD13 1 1
2 7221 1 1 214 LEU HD21 H 3.254 -2.423 6.381 1.00 . A A . 214 LEU HD21 1 1
2 7222 1 1 214 LEU HD22 H 1.578 -2.971 6.314 1.00 . A A . 214 LEU HD22 1 1
2 7223 1 1 214 LEU HD23 H 2.823 -3.814 5.391 1.00 . A A . 214 LEU HD23 1 1
2 7224 1 1 214 LEU HG H 3.932 -4.500 7.479 1.00 . A A . 214 LEU HG 1 1
2 7225 1 1 214 LEU N N 2.453 -3.561 11.330 1.00 . A A . 214 LEU N 1 1
2 7226 1 1 214 LEU O O 4.633 -5.894 9.750 1.00 . A A . 214 LEU O 1 1
2 7227 1 1 215 ALA C C 6.593 -5.717 12.101 1.00 . A A . 215 ALA C 1 1
2 7228 1 1 215 ALA CA C 6.520 -4.420 11.265 1.00 . A A . 215 ALA CA 1 1
2 7229 1 1 215 ALA CB C 7.231 -3.258 11.976 1.00 . A A . 215 ALA CB 1 1
2 7230 1 1 215 ALA H H 4.770 -3.223 11.348 1.00 . A A . 215 ALA H 1 1
2 7231 1 1 215 ALA HA H 7.018 -4.588 10.312 1.00 . A A . 215 ALA HA 1 1
2 7232 1 1 215 ALA HB1 H 6.742 -3.053 12.920 1.00 . A A . 215 ALA HB1 1 1
2 7233 1 1 215 ALA HB2 H 7.192 -2.371 11.357 1.00 . A A . 215 ALA HB2 1 1
2 7234 1 1 215 ALA HB3 H 8.268 -3.515 12.160 1.00 . A A . 215 ALA HB3 1 1
2 7235 1 1 215 ALA N N 5.120 -4.065 10.985 1.00 . A A . 215 ALA N 1 1
2 7236 1 1 215 ALA O O 7.387 -6.610 11.799 1.00 . A A . 215 ALA O 1 1
2 7237 1 1 216 GLU C C 4.955 -8.183 13.225 1.00 . A A . 216 GLU C 1 1
2 7238 1 1 216 GLU CA C 5.628 -7.039 13.974 1.00 . A A . 216 GLU CA 1 1
2 7239 1 1 216 GLU CB C 4.916 -6.759 15.331 1.00 . A A . 216 GLU CB 1 1
2 7240 1 1 216 GLU CD C 7.003 -7.074 16.801 1.00 . A A . 216 GLU CD 1 1
2 7241 1 1 216 GLU CG C 5.844 -6.131 16.396 1.00 . A A . 216 GLU CG 1 1
2 7242 1 1 216 GLU H H 5.124 -5.064 13.327 1.00 . A A . 216 GLU H 1 1
2 7243 1 1 216 GLU HA H 6.647 -7.354 14.185 1.00 . A A . 216 GLU HA 1 1
2 7244 1 1 216 GLU HB2 H 4.086 -6.082 15.155 1.00 . A A . 216 GLU HB2 1 1
2 7245 1 1 216 GLU HB3 H 4.518 -7.690 15.736 1.00 . A A . 216 GLU HB3 1 1
2 7246 1 1 216 GLU HG2 H 6.261 -5.208 15.996 1.00 . A A . 216 GLU HG2 1 1
2 7247 1 1 216 GLU HG3 H 5.252 -5.895 17.275 1.00 . A A . 216 GLU HG3 1 1
2 7248 1 1 216 GLU N N 5.724 -5.821 13.134 1.00 . A A . 216 GLU N 1 1
2 7249 1 1 216 GLU O O 5.257 -9.351 13.493 1.00 . A A . 216 GLU O 1 1
2 7250 1 1 216 GLU OE1 O 6.848 -7.851 17.762 1.00 . A A . 216 GLU OE1 1 1
2 7251 1 1 216 GLU OE2 O 8.063 -7.073 16.137 1.00 . A A . 216 GLU OE2 1 1
2 7252 1 1 217 LEU C C 4.580 -9.484 10.504 1.00 . A A . 217 LEU C 1 1
2 7253 1 1 217 LEU CA C 3.469 -8.859 11.372 1.00 . A A . 217 LEU CA 1 1
2 7254 1 1 217 LEU CB C 2.315 -8.252 10.506 1.00 . A A . 217 LEU CB 1 1
2 7255 1 1 217 LEU CD1 C 0.049 -8.831 9.404 1.00 . A A . 217 LEU CD1 1 1
2 7256 1 1 217 LEU CD2 C 2.178 -9.436 8.203 1.00 . A A . 217 LEU CD2 1 1
2 7257 1 1 217 LEU CG C 1.518 -9.259 9.584 1.00 . A A . 217 LEU CG 1 1
2 7258 1 1 217 LEU H H 3.713 -6.915 12.254 1.00 . A A . 217 LEU H 1 1
2 7259 1 1 217 LEU HA H 3.044 -9.647 11.994 1.00 . A A . 217 LEU HA 1 1
2 7260 1 1 217 LEU HB2 H 1.612 -7.785 11.189 1.00 . A A . 217 LEU HB2 1 1
2 7261 1 1 217 LEU HB3 H 2.737 -7.470 9.883 1.00 . A A . 217 LEU HB3 1 1
2 7262 1 1 217 LEU HD11 H -0.477 -9.558 8.794 1.00 . A A . 217 LEU HD11 1 1
2 7263 1 1 217 LEU HD12 H -0.001 -7.861 8.922 1.00 . A A . 217 LEU HD12 1 1
2 7264 1 1 217 LEU HD13 H -0.432 -8.770 10.371 1.00 . A A . 217 LEU HD13 1 1
2 7265 1 1 217 LEU HD21 H 2.213 -8.488 7.679 1.00 . A A . 217 LEU HD21 1 1
2 7266 1 1 217 LEU HD22 H 1.609 -10.148 7.619 1.00 . A A . 217 LEU HD22 1 1
2 7267 1 1 217 LEU HD23 H 3.186 -9.812 8.328 1.00 . A A . 217 LEU HD23 1 1
2 7268 1 1 217 LEU HG H 1.509 -10.230 10.064 1.00 . A A . 217 LEU HG 1 1
2 7269 1 1 217 LEU N N 4.036 -7.851 12.295 1.00 . A A . 217 LEU N 1 1
2 7270 1 1 217 LEU O O 4.627 -10.698 10.339 1.00 . A A . 217 LEU O 1 1
2 7271 1 1 218 VAL C C 7.636 -9.879 9.902 1.00 . A A . 218 VAL C 1 1
2 7272 1 1 218 VAL CA C 6.587 -9.080 9.109 1.00 . A A . 218 VAL CA 1 1
2 7273 1 1 218 VAL CB C 7.215 -7.842 8.361 1.00 . A A . 218 VAL CB 1 1
2 7274 1 1 218 VAL CG1 C 8.571 -8.158 7.668 1.00 . A A . 218 VAL CG1 1 1
2 7275 1 1 218 VAL CG2 C 6.192 -7.278 7.341 1.00 . A A . 218 VAL CG2 1 1
2 7276 1 1 218 VAL H H 5.399 -7.693 10.194 1.00 . A A . 218 VAL H 1 1
2 7277 1 1 218 VAL HA H 6.160 -9.743 8.357 1.00 . A A . 218 VAL HA 1 1
2 7278 1 1 218 VAL HB H 7.399 -7.069 9.101 1.00 . A A . 218 VAL HB 1 1
2 7279 1 1 218 VAL HG11 H 8.961 -7.259 7.204 1.00 . A A . 218 VAL HG11 1 1
2 7280 1 1 218 VAL HG12 H 8.435 -8.918 6.907 1.00 . A A . 218 VAL HG12 1 1
2 7281 1 1 218 VAL HG13 H 9.280 -8.514 8.401 1.00 . A A . 218 VAL HG13 1 1
2 7282 1 1 218 VAL HG21 H 6.599 -6.395 6.872 1.00 . A A . 218 VAL HG21 1 1
2 7283 1 1 218 VAL HG22 H 5.274 -7.012 7.848 1.00 . A A . 218 VAL HG22 1 1
2 7284 1 1 218 VAL HG23 H 5.975 -8.020 6.576 1.00 . A A . 218 VAL HG23 1 1
2 7285 1 1 218 VAL N N 5.480 -8.644 9.985 1.00 . A A . 218 VAL N 1 1
2 7286 1 1 218 VAL O O 8.118 -10.896 9.423 1.00 . A A . 218 VAL O 1 1
2 7287 1 1 219 HIS C C 8.352 -11.560 12.359 1.00 . A A . 219 HIS C 1 1
2 7288 1 1 219 HIS CA C 8.867 -10.136 12.048 1.00 . A A . 219 HIS CA 1 1
2 7289 1 1 219 HIS CB C 9.021 -9.296 13.344 1.00 . A A . 219 HIS CB 1 1
2 7290 1 1 219 HIS CD2 C 11.141 -10.428 14.355 1.00 . A A . 219 HIS CD2 1 1
2 7291 1 1 219 HIS CE1 C 10.459 -10.606 16.426 1.00 . A A . 219 HIS CE1 1 1
2 7292 1 1 219 HIS CG C 9.889 -9.911 14.415 1.00 . A A . 219 HIS CG 1 1
2 7293 1 1 219 HIS H H 7.513 -8.601 11.439 1.00 . A A . 219 HIS H 1 1
2 7294 1 1 219 HIS HA H 9.833 -10.209 11.553 1.00 . A A . 219 HIS HA 1 1
2 7295 1 1 219 HIS HB2 H 9.453 -8.339 13.087 1.00 . A A . 219 HIS HB2 1 1
2 7296 1 1 219 HIS HB3 H 8.039 -9.128 13.768 1.00 . A A . 219 HIS HB3 1 1
2 7297 1 1 219 HIS HD1 H 8.636 -9.725 16.106 1.00 . A A . 219 HIS HD1 1 1
2 7298 1 1 219 HIS HD2 H 11.759 -10.506 13.471 1.00 . A A . 219 HIS HD2 1 1
2 7299 1 1 219 HIS HE1 H 10.426 -10.837 17.482 1.00 . A A . 219 HIS HE1 1 1
2 7300 1 1 219 HIS HE2 H 12.262 -11.397 15.845 1.00 . A A . 219 HIS HE2 1 1
2 7301 1 1 219 HIS N N 7.934 -9.435 11.133 1.00 . A A . 219 HIS N 1 1
2 7302 1 1 219 HIS ND1 N 9.494 -10.034 15.731 1.00 . A A . 219 HIS ND1 1 1
2 7303 1 1 219 HIS NE2 N 11.470 -10.854 15.616 1.00 . A A . 219 HIS NE2 1 1
2 7304 1 1 219 HIS O O 9.069 -12.573 12.188 1.00 . A A . 219 HIS O 1 1
2 7305 1 1 220 HIS C C 6.406 -13.800 11.858 1.00 . A A . 220 HIS C 1 1
2 7306 1 1 220 HIS CA C 6.368 -12.857 13.067 1.00 . A A . 220 HIS CA 1 1
2 7307 1 1 220 HIS CB C 4.917 -12.530 13.470 1.00 . A A . 220 HIS CB 1 1
2 7308 1 1 220 HIS CD2 C 3.210 -14.503 13.268 1.00 . A A . 220 HIS CD2 1 1
2 7309 1 1 220 HIS CE1 C 3.130 -15.065 15.380 1.00 . A A . 220 HIS CE1 1 1
2 7310 1 1 220 HIS CG C 4.073 -13.694 13.939 1.00 . A A . 220 HIS CG 1 1
2 7311 1 1 220 HIS H H 6.597 -10.758 12.873 1.00 . A A . 220 HIS H 1 1
2 7312 1 1 220 HIS HA H 6.873 -13.329 13.907 1.00 . A A . 220 HIS HA 1 1
2 7313 1 1 220 HIS HB2 H 4.937 -11.802 14.271 1.00 . A A . 220 HIS HB2 1 1
2 7314 1 1 220 HIS HB3 H 4.411 -12.079 12.622 1.00 . A A . 220 HIS HB3 1 1
2 7315 1 1 220 HIS HD1 H 4.522 -13.703 16.000 1.00 . A A . 220 HIS HD1 1 1
2 7316 1 1 220 HIS HD2 H 2.999 -14.472 12.206 1.00 . A A . 220 HIS HD2 1 1
2 7317 1 1 220 HIS HE1 H 2.863 -15.558 16.303 1.00 . A A . 220 HIS HE1 1 1
2 7318 1 1 220 HIS HE2 H 1.881 -15.953 14.018 1.00 . A A . 220 HIS HE2 1 1
2 7319 1 1 220 HIS N N 7.080 -11.608 12.763 1.00 . A A . 220 HIS N 1 1
2 7320 1 1 220 HIS ND1 N 3.998 -14.082 15.257 1.00 . A A . 220 HIS ND1 1 1
2 7321 1 1 220 HIS NE2 N 2.638 -15.343 14.188 1.00 . A A . 220 HIS NE2 1 1
2 7322 1 1 220 HIS O O 6.891 -14.916 11.959 1.00 . A A . 220 HIS O 1 1
2 7323 1 1 221 HIS C C 7.328 -14.475 8.970 1.00 . A A . 221 HIS C 1 1
2 7324 1 1 221 HIS CA C 5.919 -14.076 9.445 1.00 . A A . 221 HIS CA 1 1
2 7325 1 1 221 HIS CB C 5.177 -13.296 8.334 1.00 . A A . 221 HIS CB 1 1
2 7326 1 1 221 HIS CD2 C 2.807 -12.958 9.364 1.00 . A A . 221 HIS CD2 1 1
2 7327 1 1 221 HIS CE1 C 1.633 -13.761 7.706 1.00 . A A . 221 HIS CE1 1 1
2 7328 1 1 221 HIS CG C 3.674 -13.350 8.401 1.00 . A A . 221 HIS CG 1 1
2 7329 1 1 221 HIS H H 5.659 -12.367 10.686 1.00 . A A . 221 HIS H 1 1
2 7330 1 1 221 HIS HA H 5.367 -14.991 9.648 1.00 . A A . 221 HIS HA 1 1
2 7331 1 1 221 HIS HB2 H 5.466 -12.254 8.391 1.00 . A A . 221 HIS HB2 1 1
2 7332 1 1 221 HIS HB3 H 5.476 -13.680 7.363 1.00 . A A . 221 HIS HB3 1 1
2 7333 1 1 221 HIS HD1 H 3.232 -14.214 6.522 1.00 . A A . 221 HIS HD1 1 1
2 7334 1 1 221 HIS HD2 H 3.068 -12.511 10.315 1.00 . A A . 221 HIS HD2 1 1
2 7335 1 1 221 HIS HE1 H 0.797 -14.080 7.094 1.00 . A A . 221 HIS HE1 1 1
2 7336 1 1 221 HIS HE2 H 0.742 -13.260 9.476 1.00 . A A . 221 HIS HE2 1 1
2 7337 1 1 221 HIS N N 5.954 -13.300 10.703 1.00 . A A . 221 HIS N 1 1
2 7338 1 1 221 HIS ND1 N 2.900 -13.850 7.376 1.00 . A A . 221 HIS ND1 1 1
2 7339 1 1 221 HIS NE2 N 1.543 -13.225 8.911 1.00 . A A . 221 HIS NE2 1 1
2 7340 1 1 221 HIS O O 7.485 -15.444 8.224 1.00 . A A . 221 HIS O 1 1
2 7341 1 1 222 SER C C 10.258 -15.181 9.886 1.00 . A A . 222 SER C 1 1
2 7342 1 1 222 SER CA C 9.738 -14.009 9.043 1.00 . A A . 222 SER CA 1 1
2 7343 1 1 222 SER CB C 10.624 -12.761 9.228 1.00 . A A . 222 SER CB 1 1
2 7344 1 1 222 SER H H 8.150 -12.896 9.896 1.00 . A A . 222 SER H 1 1
2 7345 1 1 222 SER HA H 9.772 -14.300 7.994 1.00 . A A . 222 SER HA 1 1
2 7346 1 1 222 SER HB2 H 10.206 -11.933 8.673 1.00 . A A . 222 SER HB2 1 1
2 7347 1 1 222 SER HB3 H 10.663 -12.500 10.276 1.00 . A A . 222 SER HB3 1 1
2 7348 1 1 222 SER HG H 12.003 -13.822 8.301 1.00 . A A . 222 SER HG 1 1
2 7349 1 1 222 SER N N 8.343 -13.703 9.373 1.00 . A A . 222 SER N 1 1
2 7350 1 1 222 SER O O 11.167 -15.893 9.448 1.00 . A A . 222 SER O 1 1
2 7351 1 1 222 SER OG O 11.953 -12.974 8.765 1.00 . A A . 222 SER OG 1 1
2 7352 1 1 223 THR C C 9.160 -17.696 12.090 1.00 . A A . 223 THR C 1 1
2 7353 1 1 223 THR CA C 10.129 -16.478 12.001 1.00 . A A . 223 THR CA 1 1
2 7354 1 1 223 THR CB C 10.466 -15.937 13.439 1.00 . A A . 223 THR CB 1 1
2 7355 1 1 223 THR CG2 C 9.236 -15.345 14.148 1.00 . A A . 223 THR CG2 1 1
2 7356 1 1 223 THR H H 9.055 -14.687 11.449 1.00 . A A . 223 THR H 1 1
2 7357 1 1 223 THR HA H 11.055 -16.864 11.593 1.00 . A A . 223 THR HA 1 1
2 7358 1 1 223 THR HB H 11.201 -15.148 13.328 1.00 . A A . 223 THR HB 1 1
2 7359 1 1 223 THR HG1 H 11.311 -17.719 13.724 1.00 . A A . 223 THR HG1 1 1
2 7360 1 1 223 THR HG21 H 8.805 -14.560 13.537 1.00 . A A . 223 THR HG21 1 1
2 7361 1 1 223 THR HG22 H 9.528 -14.933 15.102 1.00 . A A . 223 THR HG22 1 1
2 7362 1 1 223 THR HG23 H 8.497 -16.125 14.308 1.00 . A A . 223 THR HG23 1 1
2 7363 1 1 223 THR N N 9.700 -15.365 11.107 1.00 . A A . 223 THR N 1 1
2 7364 1 1 223 THR O O 9.623 -18.793 12.430 1.00 . A A . 223 THR O 1 1
2 7365 1 1 223 THR OG1 O 11.041 -16.971 14.269 1.00 . A A . 223 THR OG1 1 1
2 7366 1 1 224 VAL C C 6.618 -19.688 11.083 1.00 . A A . 224 VAL C 1 1
2 7367 1 1 224 VAL CA C 6.845 -18.593 12.161 1.00 . A A . 224 VAL CA 1 1
2 7368 1 1 224 VAL CB C 5.473 -17.986 12.622 1.00 . A A . 224 VAL CB 1 1
2 7369 1 1 224 VAL CG1 C 5.648 -17.173 13.925 1.00 . A A . 224 VAL CG1 1 1
2 7370 1 1 224 VAL CG2 C 4.809 -17.154 11.497 1.00 . A A . 224 VAL CG2 1 1
2 7371 1 1 224 VAL H H 7.552 -16.773 11.278 1.00 . A A . 224 VAL H 1 1
2 7372 1 1 224 VAL HA H 7.255 -19.096 13.045 1.00 . A A . 224 VAL HA 1 1
2 7373 1 1 224 VAL HB H 4.808 -18.814 12.855 1.00 . A A . 224 VAL HB 1 1
2 7374 1 1 224 VAL HG11 H 6.308 -16.331 13.752 1.00 . A A . 224 VAL HG11 1 1
2 7375 1 1 224 VAL HG12 H 6.074 -17.803 14.698 1.00 . A A . 224 VAL HG12 1 1
2 7376 1 1 224 VAL HG13 H 4.684 -16.807 14.265 1.00 . A A . 224 VAL HG13 1 1
2 7377 1 1 224 VAL HG21 H 5.480 -16.359 11.188 1.00 . A A . 224 VAL HG21 1 1
2 7378 1 1 224 VAL HG22 H 3.884 -16.720 11.856 1.00 . A A . 224 VAL HG22 1 1
2 7379 1 1 224 VAL HG23 H 4.595 -17.789 10.645 1.00 . A A . 224 VAL HG23 1 1
2 7380 1 1 224 VAL N N 7.849 -17.555 11.782 1.00 . A A . 224 VAL N 1 1
2 7381 1 1 224 VAL O O 6.180 -19.437 9.959 1.00 . A A . 224 VAL O 1 1
2 7382 1 1 225 ALA C C 5.101 -22.548 10.757 1.00 . A A . 225 ALA C 1 1
2 7383 1 1 225 ALA CA C 6.630 -22.201 10.830 1.00 . A A . 225 ALA CA 1 1
2 7384 1 1 225 ALA CB C 7.415 -23.337 11.483 1.00 . A A . 225 ALA CB 1 1
2 7385 1 1 225 ALA H H 7.335 -20.986 12.393 1.00 . A A . 225 ALA H 1 1
2 7386 1 1 225 ALA HA H 6.982 -22.073 9.802 1.00 . A A . 225 ALA HA 1 1
2 7387 1 1 225 ALA HB1 H 7.080 -23.471 12.505 1.00 . A A . 225 ALA HB1 1 1
2 7388 1 1 225 ALA HB2 H 8.468 -23.096 11.482 1.00 . A A . 225 ALA HB2 1 1
2 7389 1 1 225 ALA HB3 H 7.258 -24.255 10.932 1.00 . A A . 225 ALA HB3 1 1
2 7390 1 1 225 ALA N N 6.892 -20.926 11.517 1.00 . A A . 225 ALA N 1 1
2 7391 1 1 225 ALA O O 4.714 -23.562 10.178 1.00 . A A . 225 ALA O 1 1
2 7392 1 1 226 ASP C C 1.786 -22.214 11.133 1.00 . A A . 226 ASP C 1 1
2 7393 1 1 226 ASP CA C 3.009 -21.941 12.063 1.00 . A A . 226 ASP CA 1 1
2 7394 1 1 226 ASP CB C 2.754 -20.688 12.970 1.00 . A A . 226 ASP CB 1 1
2 7395 1 1 226 ASP CG C 1.610 -20.831 13.988 1.00 . A A . 226 ASP CG 1 1
2 7396 1 1 226 ASP H H 4.519 -20.724 11.258 1.00 . A A . 226 ASP H 1 1
2 7397 1 1 226 ASP HA H 3.162 -22.798 12.696 1.00 . A A . 226 ASP HA 1 1
2 7398 1 1 226 ASP HB2 H 3.658 -20.486 13.539 1.00 . A A . 226 ASP HB2 1 1
2 7399 1 1 226 ASP HB3 H 2.554 -19.835 12.335 1.00 . A A . 226 ASP HB3 1 1
2 7400 1 1 226 ASP N N 4.277 -21.669 11.341 1.00 . A A . 226 ASP N 1 1
2 7401 1 1 226 ASP O O 0.628 -22.230 11.581 1.00 . A A . 226 ASP O 1 1
2 7402 1 1 226 ASP OD1 O 1.480 -21.901 14.610 1.00 . A A . 226 ASP OD1 1 1
2 7403 1 1 226 ASP OD2 O 0.838 -19.871 14.174 1.00 . A A . 226 ASP OD2 1 1
2 7404 1 1 227 GLY C C 1.326 -21.463 7.719 1.00 . A A . 227 GLY C 1 1
2 7405 1 1 227 GLY CA C 1.018 -22.465 8.804 1.00 . A A . 227 GLY CA 1 1
2 7406 1 1 227 GLY H H 2.965 -22.701 9.601 1.00 . A A . 227 GLY H 1 1
2 7407 1 1 227 GLY HA2 H 0.988 -23.464 8.360 1.00 . A A . 227 GLY HA2 1 1
2 7408 1 1 227 GLY HA3 H 0.051 -22.246 9.216 1.00 . A A . 227 GLY HA3 1 1
2 7409 1 1 227 GLY N N 2.048 -22.475 9.849 1.00 . A A . 227 GLY N 1 1
2 7410 1 1 227 GLY O O 0.438 -21.043 6.975 1.00 . A A . 227 GLY O 1 1
2 7411 1 1 228 LEU C C 3.885 -21.630 5.699 1.00 . A A . 228 LEU C 1 1
2 7412 1 1 228 LEU CA C 3.201 -20.488 6.480 1.00 . A A . 228 LEU CA 1 1
2 7413 1 1 228 LEU CB C 4.224 -19.385 6.846 1.00 . A A . 228 LEU CB 1 1
2 7414 1 1 228 LEU CD1 C 4.730 -17.045 7.717 1.00 . A A . 228 LEU CD1 1 1
2 7415 1 1 228 LEU CD2 C 2.563 -17.462 6.434 1.00 . A A . 228 LEU CD2 1 1
2 7416 1 1 228 LEU CG C 3.619 -18.058 7.401 1.00 . A A . 228 LEU CG 1 1
2 7417 1 1 228 LEU H H 3.147 -21.144 8.476 1.00 . A A . 228 LEU H 1 1
2 7418 1 1 228 LEU HA H 2.420 -20.065 5.850 1.00 . A A . 228 LEU HA 1 1
2 7419 1 1 228 LEU HB2 H 4.895 -19.791 7.594 1.00 . A A . 228 LEU HB2 1 1
2 7420 1 1 228 LEU HB3 H 4.811 -19.152 5.969 1.00 . A A . 228 LEU HB3 1 1
2 7421 1 1 228 LEU HD11 H 4.294 -16.134 8.109 1.00 . A A . 228 LEU HD11 1 1
2 7422 1 1 228 LEU HD12 H 5.284 -16.811 6.813 1.00 . A A . 228 LEU HD12 1 1
2 7423 1 1 228 LEU HD13 H 5.409 -17.458 8.452 1.00 . A A . 228 LEU HD13 1 1
2 7424 1 1 228 LEU HD21 H 1.746 -18.163 6.308 1.00 . A A . 228 LEU HD21 1 1
2 7425 1 1 228 LEU HD22 H 3.015 -17.270 5.467 1.00 . A A . 228 LEU HD22 1 1
2 7426 1 1 228 LEU HD23 H 2.178 -16.537 6.838 1.00 . A A . 228 LEU HD23 1 1
2 7427 1 1 228 LEU HG H 3.116 -18.275 8.341 1.00 . A A . 228 LEU HG 1 1
2 7428 1 1 228 LEU N N 2.588 -21.034 7.678 1.00 . A A . 228 LEU N 1 1
2 7429 1 1 228 LEU O O 4.559 -22.470 6.304 1.00 . A A . 228 LEU O 1 1
2 7430 1 1 229 ILE C C 5.892 -22.370 3.570 1.00 . A A . 229 ILE C 1 1
2 7431 1 1 229 ILE CA C 4.371 -22.609 3.458 1.00 . A A . 229 ILE CA 1 1
2 7432 1 1 229 ILE CB C 3.885 -22.413 1.975 1.00 . A A . 229 ILE CB 1 1
2 7433 1 1 229 ILE CD1 C 1.795 -22.528 0.439 1.00 . A A . 229 ILE CD1 1 1
2 7434 1 1 229 ILE CG1 C 2.393 -22.842 1.800 1.00 . A A . 229 ILE CG1 1 1
2 7435 1 1 229 ILE CG2 C 4.789 -23.155 0.974 1.00 . A A . 229 ILE CG2 1 1
2 7436 1 1 229 ILE H H 2.998 -21.070 3.985 1.00 . A A . 229 ILE H 1 1
2 7437 1 1 229 ILE HA H 4.148 -23.632 3.764 1.00 . A A . 229 ILE HA 1 1
2 7438 1 1 229 ILE HB H 3.961 -21.352 1.752 1.00 . A A . 229 ILE HB 1 1
2 7439 1 1 229 ILE HD11 H 2.317 -23.089 -0.326 1.00 . A A . 229 ILE HD11 1 1
2 7440 1 1 229 ILE HD12 H 1.891 -21.469 0.233 1.00 . A A . 229 ILE HD12 1 1
2 7441 1 1 229 ILE HD13 H 0.752 -22.801 0.435 1.00 . A A . 229 ILE HD13 1 1
2 7442 1 1 229 ILE HG12 H 2.313 -23.909 1.941 1.00 . A A . 229 ILE HG12 1 1
2 7443 1 1 229 ILE HG13 H 1.787 -22.341 2.545 1.00 . A A . 229 ILE HG13 1 1
2 7444 1 1 229 ILE HG21 H 5.802 -22.776 1.052 1.00 . A A . 229 ILE HG21 1 1
2 7445 1 1 229 ILE HG22 H 4.432 -22.988 -0.033 1.00 . A A . 229 ILE HG22 1 1
2 7446 1 1 229 ILE HG23 H 4.785 -24.215 1.186 1.00 . A A . 229 ILE HG23 1 1
2 7447 1 1 229 ILE N N 3.662 -21.677 4.367 1.00 . A A . 229 ILE N 1 1
2 7448 1 1 229 ILE O O 6.673 -23.304 3.811 1.00 . A A . 229 ILE O 1 1
2 7449 1 1 230 THR C C 7.494 -19.358 4.580 1.00 . A A . 230 THR C 1 1
2 7450 1 1 230 THR CA C 7.626 -20.619 3.724 1.00 . A A . 230 THR CA 1 1
2 7451 1 1 230 THR CB C 8.495 -20.327 2.447 1.00 . A A . 230 THR CB 1 1
2 7452 1 1 230 THR CG2 C 7.912 -19.198 1.569 1.00 . A A . 230 THR CG2 1 1
2 7453 1 1 230 THR H H 5.622 -20.453 3.070 1.00 . A A . 230 THR H 1 1
2 7454 1 1 230 THR HA H 8.134 -21.385 4.316 1.00 . A A . 230 THR HA 1 1
2 7455 1 1 230 THR HB H 8.536 -21.233 1.852 1.00 . A A . 230 THR HB 1 1
2 7456 1 1 230 THR HG1 H 9.872 -19.071 3.148 1.00 . A A . 230 THR HG1 1 1
2 7457 1 1 230 THR HG21 H 8.534 -19.058 0.696 1.00 . A A . 230 THR HG21 1 1
2 7458 1 1 230 THR HG22 H 7.878 -18.273 2.133 1.00 . A A . 230 THR HG22 1 1
2 7459 1 1 230 THR HG23 H 6.907 -19.459 1.259 1.00 . A A . 230 THR HG23 1 1
2 7460 1 1 230 THR N N 6.277 -21.101 3.403 1.00 . A A . 230 THR N 1 1
2 7461 1 1 230 THR O O 6.504 -18.620 4.466 1.00 . A A . 230 THR O 1 1
2 7462 1 1 230 THR OG1 O 9.842 -19.983 2.833 1.00 . A A . 230 THR OG1 1 1
2 7463 1 1 231 THR C C 9.220 -16.803 5.296 1.00 . A A . 231 THR C 1 1
2 7464 1 1 231 THR CA C 8.597 -17.882 6.201 1.00 . A A . 231 THR CA 1 1
2 7465 1 1 231 THR CB C 9.471 -18.079 7.481 1.00 . A A . 231 THR CB 1 1
2 7466 1 1 231 THR CG2 C 8.914 -19.166 8.407 1.00 . A A . 231 THR CG2 1 1
2 7467 1 1 231 THR H H 9.164 -19.821 5.581 1.00 . A A . 231 THR H 1 1
2 7468 1 1 231 THR HA H 7.598 -17.564 6.504 1.00 . A A . 231 THR HA 1 1
2 7469 1 1 231 THR HB H 9.498 -17.141 8.033 1.00 . A A . 231 THR HB 1 1
2 7470 1 1 231 THR HG1 H 11.430 -17.856 7.567 1.00 . A A . 231 THR HG1 1 1
2 7471 1 1 231 THR HG21 H 7.916 -18.895 8.726 1.00 . A A . 231 THR HG21 1 1
2 7472 1 1 231 THR HG22 H 9.549 -19.262 9.278 1.00 . A A . 231 THR HG22 1 1
2 7473 1 1 231 THR HG23 H 8.878 -20.116 7.886 1.00 . A A . 231 THR HG23 1 1
2 7474 1 1 231 THR N N 8.483 -19.128 5.448 1.00 . A A . 231 THR N 1 1
2 7475 1 1 231 THR O O 9.692 -17.109 4.185 1.00 . A A . 231 THR O 1 1
2 7476 1 1 231 THR OG1 O 10.811 -18.435 7.110 1.00 . A A . 231 THR OG1 1 1
2 7477 1 1 232 LEU C C 11.352 -14.532 5.081 1.00 . A A . 232 LEU C 1 1
2 7478 1 1 232 LEU CA C 9.806 -14.438 4.998 1.00 . A A . 232 LEU CA 1 1
2 7479 1 1 232 LEU CB C 9.299 -13.073 5.558 1.00 . A A . 232 LEU CB 1 1
2 7480 1 1 232 LEU CD1 C 7.399 -11.483 6.232 1.00 . A A . 232 LEU CD1 1 1
2 7481 1 1 232 LEU CD2 C 6.917 -13.348 4.572 1.00 . A A . 232 LEU CD2 1 1
2 7482 1 1 232 LEU CG C 7.759 -12.915 5.786 1.00 . A A . 232 LEU CG 1 1
2 7483 1 1 232 LEU H H 8.819 -15.372 6.644 1.00 . A A . 232 LEU H 1 1
2 7484 1 1 232 LEU HA H 9.494 -14.532 3.961 1.00 . A A . 232 LEU HA 1 1
2 7485 1 1 232 LEU HB2 H 9.794 -12.889 6.504 1.00 . A A . 232 LEU HB2 1 1
2 7486 1 1 232 LEU HB3 H 9.613 -12.299 4.869 1.00 . A A . 232 LEU HB3 1 1
2 7487 1 1 232 LEU HD11 H 7.647 -10.778 5.452 1.00 . A A . 232 LEU HD11 1 1
2 7488 1 1 232 LEU HD12 H 7.954 -11.231 7.127 1.00 . A A . 232 LEU HD12 1 1
2 7489 1 1 232 LEU HD13 H 6.340 -11.421 6.449 1.00 . A A . 232 LEU HD13 1 1
2 7490 1 1 232 LEU HD21 H 7.174 -12.745 3.709 1.00 . A A . 232 LEU HD21 1 1
2 7491 1 1 232 LEU HD22 H 5.865 -13.225 4.791 1.00 . A A . 232 LEU HD22 1 1
2 7492 1 1 232 LEU HD23 H 7.110 -14.389 4.351 1.00 . A A . 232 LEU HD23 1 1
2 7493 1 1 232 LEU HG H 7.479 -13.565 6.607 1.00 . A A . 232 LEU HG 1 1
2 7494 1 1 232 LEU N N 9.219 -15.551 5.762 1.00 . A A . 232 LEU N 1 1
2 7495 1 1 232 LEU O O 11.940 -14.209 6.126 1.00 . A A . 232 LEU O 1 1
2 7496 1 1 233 HIS C C 14.087 -13.788 3.637 1.00 . A A . 233 HIS C 1 1
2 7497 1 1 233 HIS CA C 13.475 -15.155 3.933 1.00 . A A . 233 HIS CA 1 1
2 7498 1 1 233 HIS CB C 13.892 -16.210 2.866 1.00 . A A . 233 HIS CB 1 1
2 7499 1 1 233 HIS CD2 C 16.478 -16.160 3.326 1.00 . A A . 233 HIS CD2 1 1
2 7500 1 1 233 HIS CE1 C 17.154 -16.699 1.312 1.00 . A A . 233 HIS CE1 1 1
2 7501 1 1 233 HIS CG C 15.372 -16.308 2.552 1.00 . A A . 233 HIS CG 1 1
2 7502 1 1 233 HIS H H 11.471 -15.302 3.213 1.00 . A A . 233 HIS H 1 1
2 7503 1 1 233 HIS HA H 13.821 -15.495 4.909 1.00 . A A . 233 HIS HA 1 1
2 7504 1 1 233 HIS HB2 H 13.570 -17.188 3.197 1.00 . A A . 233 HIS HB2 1 1
2 7505 1 1 233 HIS HB3 H 13.375 -15.981 1.939 1.00 . A A . 233 HIS HB3 1 1
2 7506 1 1 233 HIS HD1 H 15.286 -16.824 0.514 1.00 . A A . 233 HIS HD1 1 1
2 7507 1 1 233 HIS HD2 H 16.493 -15.891 4.373 1.00 . A A . 233 HIS HD2 1 1
2 7508 1 1 233 HIS HE1 H 17.782 -16.953 0.471 1.00 . A A . 233 HIS HE1 1 1
2 7509 1 1 233 HIS HE2 H 18.503 -16.194 2.769 1.00 . A A . 233 HIS HE2 1 1
2 7510 1 1 233 HIS N N 11.999 -15.024 3.997 1.00 . A A . 233 HIS N 1 1
2 7511 1 1 233 HIS ND1 N 15.840 -16.647 1.299 1.00 . A A . 233 HIS ND1 1 1
2 7512 1 1 233 HIS NE2 N 17.571 -16.409 2.532 1.00 . A A . 233 HIS NE2 1 1
2 7513 1 1 233 HIS O O 14.899 -13.289 4.427 1.00 . A A . 233 HIS O 1 1
2 7514 1 1 234 TYR C C 13.191 -11.084 1.259 1.00 . A A . 234 TYR C 1 1
2 7515 1 1 234 TYR CA C 14.204 -11.818 2.169 1.00 . A A . 234 TYR CA 1 1
2 7516 1 1 234 TYR CB C 15.609 -11.894 1.480 1.00 . A A . 234 TYR CB 1 1
2 7517 1 1 234 TYR CD1 C 15.940 -11.397 -0.990 1.00 . A A . 234 TYR CD1 1 1
2 7518 1 1 234 TYR CD2 C 15.213 -13.596 -0.400 1.00 . A A . 234 TYR CD2 1 1
2 7519 1 1 234 TYR CE1 C 15.898 -11.727 -2.318 1.00 . A A . 234 TYR CE1 1 1
2 7520 1 1 234 TYR CE2 C 15.175 -13.931 -1.728 1.00 . A A . 234 TYR CE2 1 1
2 7521 1 1 234 TYR CG C 15.597 -12.321 0.002 1.00 . A A . 234 TYR CG 1 1
2 7522 1 1 234 TYR CZ C 15.515 -12.991 -2.684 1.00 . A A . 234 TYR CZ 1 1
2 7523 1 1 234 TYR H H 13.024 -13.603 1.917 1.00 . A A . 234 TYR H 1 1
2 7524 1 1 234 TYR HA H 14.296 -11.254 3.093 1.00 . A A . 234 TYR HA 1 1
2 7525 1 1 234 TYR HB2 H 16.081 -10.920 1.548 1.00 . A A . 234 TYR HB2 1 1
2 7526 1 1 234 TYR HB3 H 16.223 -12.602 2.021 1.00 . A A . 234 TYR HB3 1 1
2 7527 1 1 234 TYR HD1 H 16.243 -10.395 -0.693 1.00 . A A . 234 TYR HD1 1 1
2 7528 1 1 234 TYR HD2 H 14.949 -14.335 0.345 1.00 . A A . 234 TYR HD2 1 1
2 7529 1 1 234 TYR HE1 H 16.169 -10.995 -3.063 1.00 . A A . 234 TYR HE1 1 1
2 7530 1 1 234 TYR HE2 H 14.872 -14.929 -2.022 1.00 . A A . 234 TYR HE2 1 1
2 7531 1 1 234 TYR HH H 16.251 -12.982 -4.459 1.00 . A A . 234 TYR HH 1 1
2 7532 1 1 234 TYR N N 13.688 -13.165 2.512 1.00 . A A . 234 TYR N 1 1
2 7533 1 1 234 TYR O O 12.423 -11.735 0.538 1.00 . A A . 234 TYR O 1 1
2 7534 1 1 234 TYR OH O 15.470 -13.324 -4.014 1.00 . A A . 234 TYR OH 1 1
2 7535 1 1 235 PRO C C 12.768 -9.033 -1.079 1.00 . A A . 235 PRO C 1 1
2 7536 1 1 235 PRO CA C 12.270 -8.940 0.379 1.00 . A A . 235 PRO CA 1 1
2 7537 1 1 235 PRO CB C 12.369 -7.489 0.926 1.00 . A A . 235 PRO CB 1 1
2 7538 1 1 235 PRO CD C 13.870 -8.821 2.229 1.00 . A A . 235 PRO CD 1 1
2 7539 1 1 235 PRO CG C 12.979 -7.611 2.292 1.00 . A A . 235 PRO CG 1 1
2 7540 1 1 235 PRO HA H 11.241 -9.288 0.432 1.00 . A A . 235 PRO HA 1 1
2 7541 1 1 235 PRO HB2 H 12.995 -6.877 0.279 1.00 . A A . 235 PRO HB2 1 1
2 7542 1 1 235 PRO HB3 H 11.383 -7.047 0.998 1.00 . A A . 235 PRO HB3 1 1
2 7543 1 1 235 PRO HD2 H 14.846 -8.564 1.830 1.00 . A A . 235 PRO HD2 1 1
2 7544 1 1 235 PRO HD3 H 13.970 -9.276 3.208 1.00 . A A . 235 PRO HD3 1 1
2 7545 1 1 235 PRO HG2 H 13.550 -6.717 2.528 1.00 . A A . 235 PRO HG2 1 1
2 7546 1 1 235 PRO HG3 H 12.200 -7.760 3.035 1.00 . A A . 235 PRO HG3 1 1
2 7547 1 1 235 PRO N N 13.131 -9.717 1.299 1.00 . A A . 235 PRO N 1 1
2 7548 1 1 235 PRO O O 13.984 -8.991 -1.315 1.00 . A A . 235 PRO O 1 1
2 7549 1 1 236 ALA C C 12.802 -7.776 -3.803 1.00 . A A . 236 ALA C 1 1
2 7550 1 1 236 ALA CA C 12.156 -9.137 -3.470 1.00 . A A . 236 ALA CA 1 1
2 7551 1 1 236 ALA CB C 10.896 -9.373 -4.315 1.00 . A A . 236 ALA CB 1 1
2 7552 1 1 236 ALA H H 10.904 -9.321 -1.770 1.00 . A A . 236 ALA H 1 1
2 7553 1 1 236 ALA HA H 12.862 -9.934 -3.683 1.00 . A A . 236 ALA HA 1 1
2 7554 1 1 236 ALA HB1 H 10.204 -8.551 -4.167 1.00 . A A . 236 ALA HB1 1 1
2 7555 1 1 236 ALA HB2 H 10.421 -10.298 -4.012 1.00 . A A . 236 ALA HB2 1 1
2 7556 1 1 236 ALA HB3 H 11.160 -9.434 -5.361 1.00 . A A . 236 ALA HB3 1 1
2 7557 1 1 236 ALA N N 11.834 -9.182 -2.039 1.00 . A A . 236 ALA N 1 1
2 7558 1 1 236 ALA O O 12.226 -6.732 -3.444 1.00 . A A . 236 ALA O 1 1
2 7559 1 1 237 PRO C C 14.039 -5.460 -5.503 1.00 . A A . 237 PRO C 1 1
2 7560 1 1 237 PRO CA C 14.796 -6.522 -4.677 1.00 . A A . 237 PRO CA 1 1
2 7561 1 1 237 PRO CB C 16.058 -7.024 -5.433 1.00 . A A . 237 PRO CB 1 1
2 7562 1 1 237 PRO CD C 14.705 -8.952 -5.039 1.00 . A A . 237 PRO CD 1 1
2 7563 1 1 237 PRO CG C 15.662 -8.339 -6.031 1.00 . A A . 237 PRO CG 1 1
2 7564 1 1 237 PRO HA H 15.092 -6.087 -3.728 1.00 . A A . 237 PRO HA 1 1
2 7565 1 1 237 PRO HB2 H 16.355 -6.319 -6.205 1.00 . A A . 237 PRO HB2 1 1
2 7566 1 1 237 PRO HB3 H 16.878 -7.168 -4.735 1.00 . A A . 237 PRO HB3 1 1
2 7567 1 1 237 PRO HD2 H 14.005 -9.614 -5.539 1.00 . A A . 237 PRO HD2 1 1
2 7568 1 1 237 PRO HD3 H 15.245 -9.492 -4.268 1.00 . A A . 237 PRO HD3 1 1
2 7569 1 1 237 PRO HG2 H 15.173 -8.183 -6.995 1.00 . A A . 237 PRO HG2 1 1
2 7570 1 1 237 PRO HG3 H 16.531 -8.972 -6.156 1.00 . A A . 237 PRO HG3 1 1
2 7571 1 1 237 PRO N N 14.011 -7.764 -4.457 1.00 . A A . 237 PRO N 1 1
2 7572 1 1 237 PRO O O 13.082 -5.783 -6.228 1.00 . A A . 237 PRO O 1 1
2 7573 1 1 238 LYS C C 14.285 -3.331 -7.648 1.00 . A A . 238 LYS C 1 1
2 7574 1 1 238 LYS CA C 13.950 -3.083 -6.169 1.00 . A A . 238 LYS CA 1 1
2 7575 1 1 238 LYS CB C 14.533 -1.724 -5.676 1.00 . A A . 238 LYS CB 1 1
2 7576 1 1 238 LYS CD C 14.499 0.859 -5.838 1.00 . A A . 238 LYS CD 1 1
2 7577 1 1 238 LYS CE C 16.015 1.049 -5.994 1.00 . A A . 238 LYS CE 1 1
2 7578 1 1 238 LYS CG C 13.985 -0.481 -6.419 1.00 . A A . 238 LYS CG 1 1
2 7579 1 1 238 LYS H H 15.180 -4.005 -4.709 1.00 . A A . 238 LYS H 1 1
2 7580 1 1 238 LYS HA H 12.868 -3.071 -6.046 1.00 . A A . 238 LYS HA 1 1
2 7581 1 1 238 LYS HB2 H 14.302 -1.617 -4.622 1.00 . A A . 238 LYS HB2 1 1
2 7582 1 1 238 LYS HB3 H 15.613 -1.743 -5.790 1.00 . A A . 238 LYS HB3 1 1
2 7583 1 1 238 LYS HD2 H 13.997 1.673 -6.349 1.00 . A A . 238 LYS HD2 1 1
2 7584 1 1 238 LYS HD3 H 14.247 0.903 -4.782 1.00 . A A . 238 LYS HD3 1 1
2 7585 1 1 238 LYS HE2 H 16.524 0.221 -5.523 1.00 . A A . 238 LYS HE2 1 1
2 7586 1 1 238 LYS HE3 H 16.264 1.069 -7.047 1.00 . A A . 238 LYS HE3 1 1
2 7587 1 1 238 LYS HG2 H 14.279 -0.542 -7.461 1.00 . A A . 238 LYS HG2 1 1
2 7588 1 1 238 LYS HG3 H 12.901 -0.491 -6.362 1.00 . A A . 238 LYS HG3 1 1
2 7589 1 1 238 LYS HZ1 H 16.338 2.267 -4.336 1.00 . A A . 238 LYS HZ1 1 1
2 7590 1 1 238 LYS HZ2 H 15.970 3.124 -5.744 1.00 . A A . 238 LYS HZ2 1 1
2 7591 1 1 238 LYS HZ3 H 17.502 2.439 -5.543 1.00 . A A . 238 LYS HZ3 1 1
2 7592 1 1 238 LYS N N 14.475 -4.192 -5.367 1.00 . A A . 238 LYS N 1 1
2 7593 1 1 238 LYS NZ N 16.490 2.307 -5.363 1.00 . A A . 238 LYS NZ 1 1
2 7594 1 1 238 LYS O O 15.374 -3.823 -7.956 1.00 . A A . 238 LYS O 1 1
2 7595 1 1 239 ARG C C 14.756 -2.862 -10.617 1.00 . A A . 239 ARG C 1 1
2 7596 1 1 239 ARG CA C 13.386 -3.238 -9.995 1.00 . A A . 239 ARG CA 1 1
2 7597 1 1 239 ARG CB C 12.243 -2.441 -10.677 1.00 . A A . 239 ARG CB 1 1
2 7598 1 1 239 ARG CD C 11.126 -1.627 -12.828 1.00 . A A . 239 ARG CD 1 1
2 7599 1 1 239 ARG CG C 12.187 -2.552 -12.217 1.00 . A A . 239 ARG CG 1 1
2 7600 1 1 239 ARG CZ C 10.751 0.841 -12.987 1.00 . A A . 239 ARG CZ 1 1
2 7601 1 1 239 ARG H H 12.534 -2.523 -8.180 1.00 . A A . 239 ARG H 1 1
2 7602 1 1 239 ARG HA H 13.211 -4.301 -10.149 1.00 . A A . 239 ARG HA 1 1
2 7603 1 1 239 ARG HB2 H 11.294 -2.789 -10.280 1.00 . A A . 239 ARG HB2 1 1
2 7604 1 1 239 ARG HB3 H 12.355 -1.391 -10.420 1.00 . A A . 239 ARG HB3 1 1
2 7605 1 1 239 ARG HD2 H 11.169 -1.701 -13.908 1.00 . A A . 239 ARG HD2 1 1
2 7606 1 1 239 ARG HD3 H 10.146 -1.943 -12.488 1.00 . A A . 239 ARG HD3 1 1
2 7607 1 1 239 ARG HE H 11.971 -0.062 -11.694 1.00 . A A . 239 ARG HE 1 1
2 7608 1 1 239 ARG HG2 H 13.156 -2.286 -12.622 1.00 . A A . 239 ARG HG2 1 1
2 7609 1 1 239 ARG HG3 H 11.959 -3.579 -12.488 1.00 . A A . 239 ARG HG3 1 1
2 7610 1 1 239 ARG HH11 H 9.667 -0.195 -14.361 1.00 . A A . 239 ARG HH11 1 1
2 7611 1 1 239 ARG HH12 H 9.463 1.525 -14.393 1.00 . A A . 239 ARG HH12 1 1
2 7612 1 1 239 ARG HH21 H 11.648 2.143 -11.733 1.00 . A A . 239 ARG HH21 1 1
2 7613 1 1 239 ARG HH22 H 10.584 2.857 -12.902 1.00 . A A . 239 ARG HH22 1 1
2 7614 1 1 239 ARG N N 13.329 -2.981 -8.532 1.00 . A A . 239 ARG N 1 1
2 7615 1 1 239 ARG NE N 11.339 -0.223 -12.429 1.00 . A A . 239 ARG NE 1 1
2 7616 1 1 239 ARG NH1 N 9.892 0.712 -13.995 1.00 . A A . 239 ARG NH1 1 1
2 7617 1 1 239 ARG NH2 N 11.017 2.043 -12.503 1.00 . A A . 239 ARG NH2 1 1
2 7618 1 1 239 ARG O O 15.228 -3.520 -11.555 1.00 . A A . 239 ARG O 1 1
2 7619 1 1 240 ASN C C 17.760 -2.458 -10.321 1.00 . A A . 240 ASN C 1 1
2 7620 1 1 240 ASN CA C 16.709 -1.317 -10.456 1.00 . A A . 240 ASN CA 1 1
2 7621 1 1 240 ASN CB C 17.096 -0.089 -9.573 1.00 . A A . 240 ASN CB 1 1
2 7622 1 1 240 ASN CG C 18.347 0.679 -10.038 1.00 . A A . 240 ASN CG 1 1
2 7623 1 1 240 ASN H H 14.908 -1.334 -9.340 1.00 . A A . 240 ASN H 1 1
2 7624 1 1 240 ASN HA H 16.649 -1.004 -11.494 1.00 . A A . 240 ASN HA 1 1
2 7625 1 1 240 ASN HB2 H 16.267 0.609 -9.572 1.00 . A A . 240 ASN HB2 1 1
2 7626 1 1 240 ASN HB3 H 17.261 -0.420 -8.556 1.00 . A A . 240 ASN HB3 1 1
2 7627 1 1 240 ASN HD21 H 17.707 2.327 -9.144 1.00 . A A . 240 ASN HD21 1 1
2 7628 1 1 240 ASN HD22 H 19.220 2.468 -9.961 1.00 . A A . 240 ASN HD22 1 1
2 7629 1 1 240 ASN N N 15.371 -1.801 -10.060 1.00 . A A . 240 ASN N 1 1
2 7630 1 1 240 ASN ND2 N 18.432 1.951 -9.676 1.00 . A A . 240 ASN ND2 1 1
2 7631 1 1 240 ASN O O 18.283 -2.941 -11.333 1.00 . A A . 240 ASN O 1 1
2 7632 1 1 240 ASN OD1 O 19.239 0.140 -10.685 1.00 . A A . 240 ASN OD1 1 1
2 7633 1 1 241 LYS C C 18.985 -4.321 -7.237 1.00 . A A . 241 LYS C 1 1
2 7634 1 1 241 LYS CA C 19.003 -3.969 -8.750 1.00 . A A . 241 LYS CA 1 1
2 7635 1 1 241 LYS CB C 20.446 -3.553 -9.184 1.00 . A A . 241 LYS CB 1 1
2 7636 1 1 241 LYS CD C 22.448 -1.959 -8.956 1.00 . A A . 241 LYS CD 1 1
2 7637 1 1 241 LYS CE C 22.629 -1.769 -10.471 1.00 . A A . 241 LYS CE 1 1
2 7638 1 1 241 LYS CG C 20.985 -2.258 -8.539 1.00 . A A . 241 LYS CG 1 1
2 7639 1 1 241 LYS H H 17.512 -2.506 -8.318 1.00 . A A . 241 LYS H 1 1
2 7640 1 1 241 LYS HA H 18.706 -4.849 -9.311 1.00 . A A . 241 LYS HA 1 1
2 7641 1 1 241 LYS HB2 H 21.128 -4.359 -8.938 1.00 . A A . 241 LYS HB2 1 1
2 7642 1 1 241 LYS HB3 H 20.453 -3.418 -10.260 1.00 . A A . 241 LYS HB3 1 1
2 7643 1 1 241 LYS HD2 H 22.772 -1.054 -8.455 1.00 . A A . 241 LYS HD2 1 1
2 7644 1 1 241 LYS HD3 H 23.079 -2.780 -8.630 1.00 . A A . 241 LYS HD3 1 1
2 7645 1 1 241 LYS HE2 H 23.681 -1.630 -10.686 1.00 . A A . 241 LYS HE2 1 1
2 7646 1 1 241 LYS HE3 H 22.278 -2.653 -10.989 1.00 . A A . 241 LYS HE3 1 1
2 7647 1 1 241 LYS HG2 H 20.353 -1.429 -8.842 1.00 . A A . 241 LYS HG2 1 1
2 7648 1 1 241 LYS HG3 H 20.940 -2.359 -7.458 1.00 . A A . 241 LYS HG3 1 1
2 7649 1 1 241 LYS HZ1 H 22.074 -0.456 -11.990 1.00 . A A . 241 LYS HZ1 1 1
2 7650 1 1 241 LYS HZ2 H 22.181 0.268 -10.469 1.00 . A A . 241 LYS HZ2 1 1
2 7651 1 1 241 LYS HZ3 H 20.870 -0.726 -10.844 1.00 . A A . 241 LYS HZ3 1 1
2 7652 1 1 241 LYS N N 18.016 -2.900 -9.065 1.00 . A A . 241 LYS N 1 1
2 7653 1 1 241 LYS NZ N 21.888 -0.589 -10.979 1.00 . A A . 241 LYS NZ 1 1
2 7654 1 1 241 LYS O O 18.466 -3.544 -6.434 1.00 . A A . 241 LYS O 1 1
2 7655 1 1 242 PRO C C 21.110 -5.239 -4.888 1.00 . A A . 242 PRO C 1 1
2 7656 1 1 242 PRO CA C 19.780 -5.852 -5.400 1.00 . A A . 242 PRO CA 1 1
2 7657 1 1 242 PRO CB C 19.851 -7.397 -5.417 1.00 . A A . 242 PRO CB 1 1
2 7658 1 1 242 PRO CD C 19.796 -6.703 -7.712 1.00 . A A . 242 PRO CD 1 1
2 7659 1 1 242 PRO CG C 20.395 -7.728 -6.770 1.00 . A A . 242 PRO CG 1 1
2 7660 1 1 242 PRO HA H 18.966 -5.532 -4.751 1.00 . A A . 242 PRO HA 1 1
2 7661 1 1 242 PRO HB2 H 20.502 -7.766 -4.625 1.00 . A A . 242 PRO HB2 1 1
2 7662 1 1 242 PRO HB3 H 18.859 -7.819 -5.301 1.00 . A A . 242 PRO HB3 1 1
2 7663 1 1 242 PRO HD2 H 20.503 -6.439 -8.488 1.00 . A A . 242 PRO HD2 1 1
2 7664 1 1 242 PRO HD3 H 18.881 -7.083 -8.158 1.00 . A A . 242 PRO HD3 1 1
2 7665 1 1 242 PRO HG2 H 21.482 -7.653 -6.760 1.00 . A A . 242 PRO HG2 1 1
2 7666 1 1 242 PRO HG3 H 20.097 -8.728 -7.061 1.00 . A A . 242 PRO HG3 1 1
2 7667 1 1 242 PRO N N 19.506 -5.527 -6.831 1.00 . A A . 242 PRO N 1 1
2 7668 1 1 242 PRO O O 21.817 -4.543 -5.633 1.00 . A A . 242 PRO O 1 1
2 7669 1 1 243 THR C C 23.625 -6.399 -2.855 1.00 . A A . 243 THR C 1 1
2 7670 1 1 243 THR CA C 22.735 -5.139 -3.002 1.00 . A A . 243 THR CA 1 1
2 7671 1 1 243 THR CB C 22.533 -4.433 -1.621 1.00 . A A . 243 THR CB 1 1
2 7672 1 1 243 THR CG2 C 21.870 -3.047 -1.773 1.00 . A A . 243 THR CG2 1 1
2 7673 1 1 243 THR H H 20.787 -5.976 -3.045 1.00 . A A . 243 THR H 1 1
2 7674 1 1 243 THR HA H 23.241 -4.436 -3.670 1.00 . A A . 243 THR HA 1 1
2 7675 1 1 243 THR HB H 23.506 -4.296 -1.152 1.00 . A A . 243 THR HB 1 1
2 7676 1 1 243 THR HG1 H 20.874 -4.859 -0.627 1.00 . A A . 243 THR HG1 1 1
2 7677 1 1 243 THR HG21 H 20.889 -3.155 -2.218 1.00 . A A . 243 THR HG21 1 1
2 7678 1 1 243 THR HG22 H 22.482 -2.415 -2.405 1.00 . A A . 243 THR HG22 1 1
2 7679 1 1 243 THR HG23 H 21.772 -2.584 -0.800 1.00 . A A . 243 THR HG23 1 1
2 7680 1 1 243 THR N N 21.441 -5.510 -3.606 1.00 . A A . 243 THR N 1 1
2 7681 1 1 243 THR O O 24.577 -6.573 -3.617 1.00 . A A . 243 THR O 1 1
2 7682 1 1 243 THR OG1 O 21.733 -5.267 -0.769 1.00 . A A . 243 THR OG1 1 1
2 7683 1 1 244 VAL C C 23.057 -9.700 -1.319 1.00 . A A . 244 VAL C 1 1
2 7684 1 1 244 VAL CA C 24.038 -8.539 -1.590 1.00 . A A . 244 VAL CA 1 1
2 7685 1 1 244 VAL CB C 24.999 -8.381 -0.338 1.00 . A A . 244 VAL CB 1 1
2 7686 1 1 244 VAL CG1 C 26.178 -7.414 -0.625 1.00 . A A . 244 VAL CG1 1 1
2 7687 1 1 244 VAL CG2 C 24.211 -7.937 0.928 1.00 . A A . 244 VAL CG2 1 1
2 7688 1 1 244 VAL H H 22.484 -7.102 -1.353 1.00 . A A . 244 VAL H 1 1
2 7689 1 1 244 VAL HA H 24.640 -8.793 -2.459 1.00 . A A . 244 VAL HA 1 1
2 7690 1 1 244 VAL HB H 25.433 -9.358 -0.130 1.00 . A A . 244 VAL HB 1 1
2 7691 1 1 244 VAL HG11 H 26.831 -7.360 0.236 1.00 . A A . 244 VAL HG11 1 1
2 7692 1 1 244 VAL HG12 H 25.798 -6.424 -0.847 1.00 . A A . 244 VAL HG12 1 1
2 7693 1 1 244 VAL HG13 H 26.744 -7.772 -1.478 1.00 . A A . 244 VAL HG13 1 1
2 7694 1 1 244 VAL HG21 H 24.889 -7.848 1.767 1.00 . A A . 244 VAL HG21 1 1
2 7695 1 1 244 VAL HG22 H 23.451 -8.672 1.169 1.00 . A A . 244 VAL HG22 1 1
2 7696 1 1 244 VAL HG23 H 23.734 -6.979 0.754 1.00 . A A . 244 VAL HG23 1 1
2 7697 1 1 244 VAL N N 23.285 -7.288 -1.889 1.00 . A A . 244 VAL N 1 1
2 7698 1 1 244 VAL O O 21.930 -9.465 -0.871 1.00 . A A . 244 VAL O 1 1
2 7699 1 1 245 TYR C C 23.195 -12.797 0.040 1.00 . A A . 245 TYR C 1 1
2 7700 1 1 245 TYR CA C 22.698 -12.160 -1.278 1.00 . A A . 245 TYR CA 1 1
2 7701 1 1 245 TYR CB C 22.771 -13.161 -2.458 1.00 . A A . 245 TYR CB 1 1
2 7702 1 1 245 TYR CD1 C 20.777 -12.942 -4.071 1.00 . A A . 245 TYR CD1 1 1
2 7703 1 1 245 TYR CD2 C 22.836 -11.897 -4.700 1.00 . A A . 245 TYR CD2 1 1
2 7704 1 1 245 TYR CE1 C 20.192 -12.496 -5.245 1.00 . A A . 245 TYR CE1 1 1
2 7705 1 1 245 TYR CE2 C 22.248 -11.451 -5.875 1.00 . A A . 245 TYR CE2 1 1
2 7706 1 1 245 TYR CG C 22.116 -12.656 -3.768 1.00 . A A . 245 TYR CG 1 1
2 7707 1 1 245 TYR CZ C 20.930 -11.752 -6.141 1.00 . A A . 245 TYR CZ 1 1
2 7708 1 1 245 TYR H H 24.373 -11.061 -2.003 1.00 . A A . 245 TYR H 1 1
2 7709 1 1 245 TYR HA H 21.661 -11.863 -1.142 1.00 . A A . 245 TYR HA 1 1
2 7710 1 1 245 TYR HB2 H 23.811 -13.380 -2.668 1.00 . A A . 245 TYR HB2 1 1
2 7711 1 1 245 TYR HB3 H 22.277 -14.085 -2.172 1.00 . A A . 245 TYR HB3 1 1
2 7712 1 1 245 TYR HD1 H 20.192 -13.526 -3.374 1.00 . A A . 245 TYR HD1 1 1
2 7713 1 1 245 TYR HD2 H 23.873 -11.655 -4.498 1.00 . A A . 245 TYR HD2 1 1
2 7714 1 1 245 TYR HE1 H 19.156 -12.731 -5.455 1.00 . A A . 245 TYR HE1 1 1
2 7715 1 1 245 TYR HE2 H 22.827 -10.867 -6.578 1.00 . A A . 245 TYR HE2 1 1
2 7716 1 1 245 TYR HH H 19.490 -10.924 -7.125 1.00 . A A . 245 TYR HH 1 1
2 7717 1 1 245 TYR N N 23.491 -10.948 -1.585 1.00 . A A . 245 TYR N 1 1
2 7718 1 1 245 TYR O O 22.416 -12.961 0.986 1.00 . A A . 245 TYR O 1 1
2 7719 1 1 245 TYR OH O 20.349 -11.316 -7.315 1.00 . A A . 245 TYR OH 1 1
2 7720 1 1 246 GLY C C 26.216 -14.712 1.014 1.00 . A A . 246 GLY C 1 1
2 7721 1 1 246 GLY CA C 25.143 -13.664 1.308 1.00 . A A . 246 GLY CA 1 1
2 7722 1 1 246 GLY H H 25.034 -13.045 -0.718 1.00 . A A . 246 GLY H 1 1
2 7723 1 1 246 GLY HA2 H 25.606 -12.839 1.829 1.00 . A A . 246 GLY HA2 1 1
2 7724 1 1 246 GLY HA3 H 24.393 -14.104 1.958 1.00 . A A . 246 GLY HA3 1 1
2 7725 1 1 246 GLY N N 24.498 -13.139 0.091 1.00 . A A . 246 GLY N 1 1
2 7726 1 1 246 GLY O O 26.500 -14.993 -0.154 1.00 . A A . 246 GLY O 1 1
2 7727 1 1 247 VAL C C 27.540 -17.554 2.892 1.00 . A A . 247 VAL C 1 1
2 7728 1 1 247 VAL CA C 27.848 -16.371 1.943 1.00 . A A . 247 VAL CA 1 1
2 7729 1 1 247 VAL CB C 29.335 -15.876 2.165 1.00 . A A . 247 VAL CB 1 1
2 7730 1 1 247 VAL CG1 C 29.780 -14.895 1.049 1.00 . A A . 247 VAL CG1 1 1
2 7731 1 1 247 VAL CG2 C 29.539 -15.259 3.577 1.00 . A A . 247 VAL CG2 1 1
2 7732 1 1 247 VAL H H 26.616 -14.965 2.979 1.00 . A A . 247 VAL H 1 1
2 7733 1 1 247 VAL HA H 27.776 -16.750 0.923 1.00 . A A . 247 VAL HA 1 1
2 7734 1 1 247 VAL HB H 29.984 -16.749 2.092 1.00 . A A . 247 VAL HB 1 1
2 7735 1 1 247 VAL HG11 H 29.162 -14.006 1.071 1.00 . A A . 247 VAL HG11 1 1
2 7736 1 1 247 VAL HG12 H 29.678 -15.371 0.080 1.00 . A A . 247 VAL HG12 1 1
2 7737 1 1 247 VAL HG13 H 30.817 -14.613 1.194 1.00 . A A . 247 VAL HG13 1 1
2 7738 1 1 247 VAL HG21 H 28.909 -14.385 3.695 1.00 . A A . 247 VAL HG21 1 1
2 7739 1 1 247 VAL HG22 H 30.573 -14.972 3.707 1.00 . A A . 247 VAL HG22 1 1
2 7740 1 1 247 VAL HG23 H 29.281 -15.989 4.337 1.00 . A A . 247 VAL HG23 1 1
2 7741 1 1 247 VAL N N 26.840 -15.282 2.078 1.00 . A A . 247 VAL N 1 1
2 7742 1 1 247 VAL O O 27.050 -17.365 4.013 1.00 . A A . 247 VAL O 1 1
2 7743 1 1 248 SER C C 28.989 -20.316 3.922 1.00 . A A . 248 SER C 1 1
2 7744 1 1 248 SER CA C 27.667 -20.020 3.165 1.00 . A A . 248 SER CA 1 1
2 7745 1 1 248 SER CB C 27.334 -21.191 2.205 1.00 . A A . 248 SER CB 1 1
2 7746 1 1 248 SER H H 28.127 -18.837 1.473 1.00 . A A . 248 SER H 1 1
2 7747 1 1 248 SER HA H 26.851 -19.898 3.872 1.00 . A A . 248 SER HA 1 1
2 7748 1 1 248 SER HB2 H 28.181 -21.383 1.556 1.00 . A A . 248 SER HB2 1 1
2 7749 1 1 248 SER HB3 H 27.120 -22.082 2.786 1.00 . A A . 248 SER HB3 1 1
2 7750 1 1 248 SER HG H 25.469 -20.613 1.943 1.00 . A A . 248 SER HG 1 1
2 7751 1 1 248 SER N N 27.810 -18.773 2.399 1.00 . A A . 248 SER N 1 1
2 7752 1 1 248 SER O O 30.043 -20.417 3.276 1.00 . A A . 248 SER O 1 1
2 7753 1 1 248 SER OG O 26.207 -20.901 1.390 1.00 . A A . 248 SER OG 1 1
2 7754 1 1 249 PRO C C 30.744 -22.165 5.739 1.00 . A A . 249 PRO C 1 1
2 7755 1 1 249 PRO CA C 30.173 -20.768 6.101 1.00 . A A . 249 PRO CA 1 1
2 7756 1 1 249 PRO CB C 29.649 -20.729 7.565 1.00 . A A . 249 PRO CB 1 1
2 7757 1 1 249 PRO CD C 27.797 -20.139 6.172 1.00 . A A . 249 PRO CD 1 1
2 7758 1 1 249 PRO CG C 28.428 -19.863 7.512 1.00 . A A . 249 PRO CG 1 1
2 7759 1 1 249 PRO HA H 30.952 -20.023 5.974 1.00 . A A . 249 PRO HA 1 1
2 7760 1 1 249 PRO HB2 H 29.397 -21.730 7.913 1.00 . A A . 249 PRO HB2 1 1
2 7761 1 1 249 PRO HB3 H 30.389 -20.289 8.224 1.00 . A A . 249 PRO HB3 1 1
2 7762 1 1 249 PRO HD2 H 27.146 -21.006 6.224 1.00 . A A . 249 PRO HD2 1 1
2 7763 1 1 249 PRO HD3 H 27.240 -19.275 5.823 1.00 . A A . 249 PRO HD3 1 1
2 7764 1 1 249 PRO HG2 H 27.750 -20.119 8.323 1.00 . A A . 249 PRO HG2 1 1
2 7765 1 1 249 PRO HG3 H 28.708 -18.816 7.583 1.00 . A A . 249 PRO HG3 1 1
2 7766 1 1 249 PRO N N 28.970 -20.409 5.296 1.00 . A A . 249 PRO N 1 1
2 7767 1 1 249 PRO O O 29.983 -23.139 5.628 1.00 . A A . 249 PRO O 1 1
2 7768 1 1 250 ASN C C 33.018 -24.332 6.532 1.00 . A A . 250 ASN C 1 1
2 7769 1 1 250 ASN CA C 32.771 -23.523 5.240 1.00 . A A . 250 ASN CA 1 1
2 7770 1 1 250 ASN CB C 34.105 -23.276 4.476 1.00 . A A . 250 ASN CB 1 1
2 7771 1 1 250 ASN CG C 35.180 -22.563 5.303 1.00 . A A . 250 ASN CG 1 1
2 7772 1 1 250 ASN H H 32.608 -21.429 5.600 1.00 . A A . 250 ASN H 1 1
2 7773 1 1 250 ASN HA H 32.114 -24.105 4.595 1.00 . A A . 250 ASN HA 1 1
2 7774 1 1 250 ASN HB2 H 34.508 -24.225 4.146 1.00 . A A . 250 ASN HB2 1 1
2 7775 1 1 250 ASN HB3 H 33.896 -22.670 3.598 1.00 . A A . 250 ASN HB3 1 1
2 7776 1 1 250 ASN HD21 H 35.929 -24.300 5.929 1.00 . A A . 250 ASN HD21 1 1
2 7777 1 1 250 ASN HD22 H 36.705 -22.887 6.548 1.00 . A A . 250 ASN HD22 1 1
2 7778 1 1 250 ASN N N 32.079 -22.248 5.542 1.00 . A A . 250 ASN N 1 1
2 7779 1 1 250 ASN ND2 N 36.026 -23.326 5.988 1.00 . A A . 250 ASN ND2 1 1
2 7780 1 1 250 ASN O O 32.972 -23.780 7.639 1.00 . A A . 250 ASN O 1 1
2 7781 1 1 250 ASN OD1 O 35.261 -21.334 5.314 1.00 . A A . 250 ASN OD1 1 1
2 7782 1 1 251 TYR C C 34.269 -27.814 7.064 1.00 . A A . 251 TYR C 1 1
2 7783 1 1 251 TYR CA C 33.419 -26.596 7.486 1.00 . A A . 251 TYR CA 1 1
2 7784 1 1 251 TYR CB C 32.005 -27.065 7.941 1.00 . A A . 251 TYR CB 1 1
2 7785 1 1 251 TYR CD1 C 31.065 -29.202 6.864 1.00 . A A . 251 TYR CD1 1 1
2 7786 1 1 251 TYR CD2 C 30.631 -27.117 5.773 1.00 . A A . 251 TYR CD2 1 1
2 7787 1 1 251 TYR CE1 C 30.383 -29.867 5.867 1.00 . A A . 251 TYR CE1 1 1
2 7788 1 1 251 TYR CE2 C 29.947 -27.780 4.781 1.00 . A A . 251 TYR CE2 1 1
2 7789 1 1 251 TYR CG C 31.209 -27.810 6.844 1.00 . A A . 251 TYR CG 1 1
2 7790 1 1 251 TYR CZ C 29.826 -29.152 4.830 1.00 . A A . 251 TYR CZ 1 1
2 7791 1 1 251 TYR H H 33.434 -25.974 5.458 1.00 . A A . 251 TYR H 1 1
2 7792 1 1 251 TYR HA H 33.914 -26.093 8.313 1.00 . A A . 251 TYR HA 1 1
2 7793 1 1 251 TYR HB2 H 32.105 -27.720 8.800 1.00 . A A . 251 TYR HB2 1 1
2 7794 1 1 251 TYR HB3 H 31.425 -26.195 8.242 1.00 . A A . 251 TYR HB3 1 1
2 7795 1 1 251 TYR HD1 H 31.500 -29.763 7.679 1.00 . A A . 251 TYR HD1 1 1
2 7796 1 1 251 TYR HD2 H 30.726 -26.037 5.732 1.00 . A A . 251 TYR HD2 1 1
2 7797 1 1 251 TYR HE1 H 30.287 -30.945 5.903 1.00 . A A . 251 TYR HE1 1 1
2 7798 1 1 251 TYR HE2 H 29.511 -27.220 3.966 1.00 . A A . 251 TYR HE2 1 1
2 7799 1 1 251 TYR HH H 29.503 -29.544 2.974 1.00 . A A . 251 TYR HH 1 1
2 7800 1 1 251 TYR N N 33.300 -25.636 6.368 1.00 . A A . 251 TYR N 1 1
2 7801 1 1 251 TYR O O 34.421 -28.090 5.869 1.00 . A A . 251 TYR O 1 1
2 7802 1 1 251 TYR OH O 29.147 -29.813 3.829 1.00 . A A . 251 TYR OH 1 1
2 7803 1 1 252 ASP C C 34.480 -30.954 7.969 1.00 . A A . 252 ASP C 1 1
2 7804 1 1 252 ASP CA C 35.505 -29.822 7.849 1.00 . A A . 252 ASP CA 1 1
2 7805 1 1 252 ASP CB C 36.644 -30.037 8.886 1.00 . A A . 252 ASP CB 1 1
2 7806 1 1 252 ASP CG C 37.747 -28.972 8.801 1.00 . A A . 252 ASP CG 1 1
2 7807 1 1 252 ASP H H 34.754 -28.182 8.973 1.00 . A A . 252 ASP H 1 1
2 7808 1 1 252 ASP HA H 35.930 -29.828 6.850 1.00 . A A . 252 ASP HA 1 1
2 7809 1 1 252 ASP HB2 H 36.223 -30.020 9.886 1.00 . A A . 252 ASP HB2 1 1
2 7810 1 1 252 ASP HB3 H 37.092 -31.018 8.724 1.00 . A A . 252 ASP HB3 1 1
2 7811 1 1 252 ASP N N 34.815 -28.530 8.060 1.00 . A A . 252 ASP N 1 1
2 7812 1 1 252 ASP O O 33.865 -31.119 9.028 1.00 . A A . 252 ASP O 1 1
2 7813 1 1 252 ASP OD1 O 38.813 -29.236 8.205 1.00 . A A . 252 ASP OD1 1 1
2 7814 1 1 252 ASP OD2 O 37.543 -27.857 9.315 1.00 . A A . 252 ASP OD2 1 1
2 7815 1 1 253 LYS C C 33.876 -33.999 7.769 1.00 . A A . 253 LYS C 1 1
2 7816 1 1 253 LYS CA C 33.358 -32.859 6.865 1.00 . A A . 253 LYS CA 1 1
2 7817 1 1 253 LYS CB C 33.097 -33.324 5.398 1.00 . A A . 253 LYS CB 1 1
2 7818 1 1 253 LYS CD C 34.750 -35.216 4.679 1.00 . A A . 253 LYS CD 1 1
2 7819 1 1 253 LYS CE C 36.010 -35.570 3.863 1.00 . A A . 253 LYS CE 1 1
2 7820 1 1 253 LYS CG C 34.345 -33.728 4.554 1.00 . A A . 253 LYS CG 1 1
2 7821 1 1 253 LYS H H 34.780 -31.501 6.059 1.00 . A A . 253 LYS H 1 1
2 7822 1 1 253 LYS HA H 32.412 -32.508 7.281 1.00 . A A . 253 LYS HA 1 1
2 7823 1 1 253 LYS HB2 H 32.414 -34.167 5.421 1.00 . A A . 253 LYS HB2 1 1
2 7824 1 1 253 LYS HB3 H 32.596 -32.512 4.880 1.00 . A A . 253 LYS HB3 1 1
2 7825 1 1 253 LYS HD2 H 34.937 -35.443 5.723 1.00 . A A . 253 LYS HD2 1 1
2 7826 1 1 253 LYS HD3 H 33.925 -35.829 4.329 1.00 . A A . 253 LYS HD3 1 1
2 7827 1 1 253 LYS HE2 H 35.840 -35.331 2.821 1.00 . A A . 253 LYS HE2 1 1
2 7828 1 1 253 LYS HE3 H 36.850 -34.988 4.229 1.00 . A A . 253 LYS HE3 1 1
2 7829 1 1 253 LYS HG2 H 34.136 -33.525 3.509 1.00 . A A . 253 LYS HG2 1 1
2 7830 1 1 253 LYS HG3 H 35.185 -33.111 4.863 1.00 . A A . 253 LYS HG3 1 1
2 7831 1 1 253 LYS HZ1 H 35.625 -37.590 3.494 1.00 . A A . 253 LYS HZ1 1 1
2 7832 1 1 253 LYS HZ2 H 36.392 -37.297 4.968 1.00 . A A . 253 LYS HZ2 1 1
2 7833 1 1 253 LYS HZ3 H 37.272 -37.206 3.527 1.00 . A A . 253 LYS HZ3 1 1
2 7834 1 1 253 LYS N N 34.285 -31.716 6.880 1.00 . A A . 253 LYS N 1 1
2 7835 1 1 253 LYS NZ N 36.352 -37.014 3.968 1.00 . A A . 253 LYS NZ 1 1
2 7836 1 1 253 LYS O O 35.086 -34.245 7.833 1.00 . A A . 253 LYS O 1 1
2 7837 1 1 254 TRP C C 33.683 -37.051 8.527 1.00 . A A . 254 TRP C 1 1
2 7838 1 1 254 TRP CA C 33.288 -35.803 9.362 1.00 . A A . 254 TRP CA 1 1
2 7839 1 1 254 TRP CB C 32.081 -36.099 10.304 1.00 . A A . 254 TRP CB 1 1
2 7840 1 1 254 TRP CD1 C 31.651 -38.497 11.181 1.00 . A A . 254 TRP CD1 1 1
2 7841 1 1 254 TRP CD2 C 33.167 -37.354 12.373 1.00 . A A . 254 TRP CD2 1 1
2 7842 1 1 254 TRP CE2 C 33.036 -38.644 12.921 1.00 . A A . 254 TRP CE2 1 1
2 7843 1 1 254 TRP CE3 C 34.064 -36.463 12.968 1.00 . A A . 254 TRP CE3 1 1
2 7844 1 1 254 TRP CG C 32.274 -37.278 11.245 1.00 . A A . 254 TRP CG 1 1
2 7845 1 1 254 TRP CH2 C 34.633 -38.173 14.591 1.00 . A A . 254 TRP CH2 1 1
2 7846 1 1 254 TRP CZ2 C 33.765 -39.064 14.028 1.00 . A A . 254 TRP CZ2 1 1
2 7847 1 1 254 TRP CZ3 C 34.788 -36.882 14.072 1.00 . A A . 254 TRP CZ3 1 1
2 7848 1 1 254 TRP H H 32.024 -34.384 8.428 1.00 . A A . 254 TRP H 1 1
2 7849 1 1 254 TRP HA H 34.139 -35.512 9.973 1.00 . A A . 254 TRP HA 1 1
2 7850 1 1 254 TRP HB2 H 31.887 -35.225 10.914 1.00 . A A . 254 TRP HB2 1 1
2 7851 1 1 254 TRP HB3 H 31.203 -36.292 9.698 1.00 . A A . 254 TRP HB3 1 1
2 7852 1 1 254 TRP HD1 H 30.910 -38.762 10.440 1.00 . A A . 254 TRP HD1 1 1
2 7853 1 1 254 TRP HE1 H 31.833 -40.242 12.315 1.00 . A A . 254 TRP HE1 1 1
2 7854 1 1 254 TRP HE3 H 34.200 -35.464 12.577 1.00 . A A . 254 TRP HE3 1 1
2 7855 1 1 254 TRP HH2 H 35.220 -38.460 15.455 1.00 . A A . 254 TRP HH2 1 1
2 7856 1 1 254 TRP HZ2 H 33.659 -40.060 14.436 1.00 . A A . 254 TRP HZ2 1 1
2 7857 1 1 254 TRP HZ3 H 35.486 -36.208 14.546 1.00 . A A . 254 TRP HZ3 1 1
2 7858 1 1 254 TRP N N 32.957 -34.667 8.486 1.00 . A A . 254 TRP N 1 1
2 7859 1 1 254 TRP NE1 N 32.116 -39.319 12.169 1.00 . A A . 254 TRP NE1 1 1
2 7860 1 1 254 TRP O O 33.459 -37.100 7.310 1.00 . A A . 254 TRP O 1 1
2 7861 1 1 255 GLU C C 33.473 -40.010 7.918 1.00 . A A . 255 GLU C 1 1
2 7862 1 1 255 GLU CA C 34.665 -39.344 8.675 1.00 . A A . 255 GLU CA 1 1
2 7863 1 1 255 GLU CB C 35.151 -40.252 9.843 1.00 . A A . 255 GLU CB 1 1
2 7864 1 1 255 GLU CD C 36.954 -41.515 8.511 1.00 . A A . 255 GLU CD 1 1
2 7865 1 1 255 GLU CG C 35.706 -41.623 9.410 1.00 . A A . 255 GLU CG 1 1
2 7866 1 1 255 GLU H H 34.538 -37.841 10.146 1.00 . A A . 255 GLU H 1 1
2 7867 1 1 255 GLU HA H 35.492 -39.187 7.985 1.00 . A A . 255 GLU HA 1 1
2 7868 1 1 255 GLU HB2 H 35.929 -39.728 10.393 1.00 . A A . 255 GLU HB2 1 1
2 7869 1 1 255 GLU HB3 H 34.319 -40.424 10.520 1.00 . A A . 255 GLU HB3 1 1
2 7870 1 1 255 GLU HG2 H 35.965 -42.186 10.301 1.00 . A A . 255 GLU HG2 1 1
2 7871 1 1 255 GLU HG3 H 34.927 -42.161 8.876 1.00 . A A . 255 GLU HG3 1 1
2 7872 1 1 255 GLU N N 34.302 -38.025 9.215 1.00 . A A . 255 GLU N 1 1
2 7873 1 1 255 GLU O O 33.592 -40.286 6.712 1.00 . A A . 255 GLU O 1 1
2 7874 1 1 255 GLU OXT O 32.408 -40.229 8.529 1.00 . A A . 255 GLU OXT 1 1
2 7875 1 1 255 GLU OE1 O 38.059 -41.277 9.044 1.00 . A A . 255 GLU OE1 1 1
2 7876 1 1 255 GLU OE2 O 36.842 -41.667 7.274 1.00 . A A . 255 GLU OE2 1 1
3 7877 1 1 1 MET C C -15.723 1.862 -35.926 1.00 . A A . 1 MET C 1 1
3 7878 1 1 1 MET CA C -16.089 2.690 -37.166 1.00 . A A . 1 MET CA 1 1
3 7879 1 1 1 MET CB C -16.932 1.852 -38.158 1.00 . A A . 1 MET CB 1 1
3 7880 1 1 1 MET CE C -17.132 0.348 -41.048 1.00 . A A . 1 MET CE 1 1
3 7881 1 1 1 MET CG C -17.407 2.610 -39.404 1.00 . A A . 1 MET CG 1 1
3 7882 1 1 1 MET H1 H -15.077 3.742 -38.657 1.00 . A A . 1 MET H1 1 1
3 7883 1 1 1 MET H2 H -14.263 2.366 -38.108 1.00 . A A . 1 MET H2 1 1
3 7884 1 1 1 MET H3 H -14.302 3.759 -37.156 1.00 . A A . 1 MET H3 1 1
3 7885 1 1 1 MET HA H -16.658 3.559 -36.857 1.00 . A A . 1 MET HA 1 1
3 7886 1 1 1 MET HB2 H -16.343 1.004 -38.489 1.00 . A A . 1 MET HB2 1 1
3 7887 1 1 1 MET HB3 H -17.810 1.476 -37.642 1.00 . A A . 1 MET HB3 1 1
3 7888 1 1 1 MET HE1 H -16.797 -0.201 -40.180 1.00 . A A . 1 MET HE1 1 1
3 7889 1 1 1 MET HE2 H -16.287 0.839 -41.511 1.00 . A A . 1 MET HE2 1 1
3 7890 1 1 1 MET HE3 H -17.580 -0.336 -41.754 1.00 . A A . 1 MET HE3 1 1
3 7891 1 1 1 MET HG2 H -18.036 3.435 -39.095 1.00 . A A . 1 MET HG2 1 1
3 7892 1 1 1 MET HG3 H -16.543 3.005 -39.928 1.00 . A A . 1 MET HG3 1 1
3 7893 1 1 1 MET N N -14.848 3.173 -37.818 1.00 . A A . 1 MET N 1 1
3 7894 1 1 1 MET O O -14.892 0.951 -36.013 1.00 . A A . 1 MET O 1 1
3 7895 1 1 1 MET SD S -18.348 1.572 -40.552 1.00 . A A . 1 MET SD 1 1
3 7896 1 1 2 GLY C C -14.984 2.288 -32.729 1.00 . A A . 2 GLY C 1 1
3 7897 1 1 2 GLY CA C -16.043 1.533 -33.507 1.00 . A A . 2 GLY CA 1 1
3 7898 1 1 2 GLY H H -17.009 2.910 -34.795 1.00 . A A . 2 GLY H 1 1
3 7899 1 1 2 GLY HA2 H -16.949 1.496 -32.917 1.00 . A A . 2 GLY HA2 1 1
3 7900 1 1 2 GLY HA3 H -15.707 0.514 -33.682 1.00 . A A . 2 GLY HA3 1 1
3 7901 1 1 2 GLY N N -16.341 2.193 -34.778 1.00 . A A . 2 GLY N 1 1
3 7902 1 1 2 GLY O O -13.856 1.807 -32.571 1.00 . A A . 2 GLY O 1 1
3 7903 1 1 3 GLN C C -14.081 3.829 -30.169 1.00 . A A . 3 GLN C 1 1
3 7904 1 1 3 GLN CA C -14.438 4.402 -31.549 1.00 . A A . 3 GLN CA 1 1
3 7905 1 1 3 GLN CB C -15.048 5.829 -31.380 1.00 . A A . 3 GLN CB 1 1
3 7906 1 1 3 GLN CD C -16.630 6.015 -33.421 1.00 . A A . 3 GLN CD 1 1
3 7907 1 1 3 GLN CG C -15.409 6.576 -32.687 1.00 . A A . 3 GLN CG 1 1
3 7908 1 1 3 GLN H H -16.297 3.755 -32.344 1.00 . A A . 3 GLN H 1 1
3 7909 1 1 3 GLN HA H -13.532 4.480 -32.146 1.00 . A A . 3 GLN HA 1 1
3 7910 1 1 3 GLN HB2 H -15.951 5.746 -30.785 1.00 . A A . 3 GLN HB2 1 1
3 7911 1 1 3 GLN HB3 H -14.340 6.445 -30.831 1.00 . A A . 3 GLN HB3 1 1
3 7912 1 1 3 GLN HE21 H -15.900 6.603 -35.160 1.00 . A A . 3 GLN HE21 1 1
3 7913 1 1 3 GLN HE22 H -17.425 5.798 -35.222 1.00 . A A . 3 GLN HE22 1 1
3 7914 1 1 3 GLN HG2 H -15.615 7.610 -32.448 1.00 . A A . 3 GLN HG2 1 1
3 7915 1 1 3 GLN HG3 H -14.553 6.536 -33.354 1.00 . A A . 3 GLN HG3 1 1
3 7916 1 1 3 GLN N N -15.359 3.488 -32.246 1.00 . A A . 3 GLN N 1 1
3 7917 1 1 3 GLN NE2 N -16.655 6.151 -34.729 1.00 . A A . 3 GLN NE2 1 1
3 7918 1 1 3 GLN O O -12.947 3.381 -29.952 1.00 . A A . 3 GLN O 1 1
3 7919 1 1 3 GLN OE1 O -17.543 5.461 -32.808 1.00 . A A . 3 GLN OE1 1 1
3 7920 1 1 4 GLN C C -14.106 4.524 -27.092 1.00 . A A . 4 GLN C 1 1
3 7921 1 1 4 GLN CA C -14.971 3.468 -27.837 1.00 . A A . 4 GLN CA 1 1
3 7922 1 1 4 GLN CB C -14.416 2.023 -27.603 1.00 . A A . 4 GLN CB 1 1
3 7923 1 1 4 GLN CD C -15.773 0.746 -29.411 1.00 . A A . 4 GLN CD 1 1
3 7924 1 1 4 GLN CG C -15.388 0.862 -27.933 1.00 . A A . 4 GLN CG 1 1
3 7925 1 1 4 GLN H H -15.995 4.036 -29.602 1.00 . A A . 4 GLN H 1 1
3 7926 1 1 4 GLN HA H -15.977 3.514 -27.432 1.00 . A A . 4 GLN HA 1 1
3 7927 1 1 4 GLN HB2 H -13.525 1.896 -28.205 1.00 . A A . 4 GLN HB2 1 1
3 7928 1 1 4 GLN HB3 H -14.132 1.928 -26.559 1.00 . A A . 4 GLN HB3 1 1
3 7929 1 1 4 GLN HE21 H -17.363 1.904 -29.140 1.00 . A A . 4 GLN HE21 1 1
3 7930 1 1 4 GLN HE22 H -17.123 1.325 -30.749 1.00 . A A . 4 GLN HE22 1 1
3 7931 1 1 4 GLN HG2 H -14.923 -0.071 -27.632 1.00 . A A . 4 GLN HG2 1 1
3 7932 1 1 4 GLN HG3 H -16.294 0.995 -27.347 1.00 . A A . 4 GLN HG3 1 1
3 7933 1 1 4 GLN N N -15.102 3.810 -29.273 1.00 . A A . 4 GLN N 1 1
3 7934 1 1 4 GLN NE2 N -16.861 1.390 -29.807 1.00 . A A . 4 GLN NE2 1 1
3 7935 1 1 4 GLN O O -13.005 4.850 -27.553 1.00 . A A . 4 GLN O 1 1
3 7936 1 1 4 GLN OE1 O -15.105 0.067 -30.188 1.00 . A A . 4 GLN OE1 1 1
3 7937 1 1 5 PRO C C -12.491 5.479 -24.602 1.00 . A A . 5 PRO C 1 1
3 7938 1 1 5 PRO CA C -13.815 6.075 -25.128 1.00 . A A . 5 PRO CA 1 1
3 7939 1 1 5 PRO CB C -14.788 6.439 -23.972 1.00 . A A . 5 PRO CB 1 1
3 7940 1 1 5 PRO CD C -15.922 4.821 -25.316 1.00 . A A . 5 PRO CD 1 1
3 7941 1 1 5 PRO CG C -15.741 5.285 -23.891 1.00 . A A . 5 PRO CG 1 1
3 7942 1 1 5 PRO HA H -13.597 6.963 -25.717 1.00 . A A . 5 PRO HA 1 1
3 7943 1 1 5 PRO HB2 H -14.246 6.575 -23.038 1.00 . A A . 5 PRO HB2 1 1
3 7944 1 1 5 PRO HB3 H -15.328 7.351 -24.212 1.00 . A A . 5 PRO HB3 1 1
3 7945 1 1 5 PRO HD2 H -16.164 3.766 -25.346 1.00 . A A . 5 PRO HD2 1 1
3 7946 1 1 5 PRO HD3 H -16.696 5.396 -25.815 1.00 . A A . 5 PRO HD3 1 1
3 7947 1 1 5 PRO HG2 H -15.312 4.492 -23.279 1.00 . A A . 5 PRO HG2 1 1
3 7948 1 1 5 PRO HG3 H -16.690 5.603 -23.476 1.00 . A A . 5 PRO HG3 1 1
3 7949 1 1 5 PRO N N -14.591 5.084 -25.931 1.00 . A A . 5 PRO N 1 1
3 7950 1 1 5 PRO O O -11.489 6.191 -24.463 1.00 . A A . 5 PRO O 1 1
3 7951 1 1 6 GLY C C -11.019 3.684 -22.397 1.00 . A A . 6 GLY C 1 1
3 7952 1 1 6 GLY CA C -11.340 3.423 -23.865 1.00 . A A . 6 GLY CA 1 1
3 7953 1 1 6 GLY H H -13.352 3.673 -24.468 1.00 . A A . 6 GLY H 1 1
3 7954 1 1 6 GLY HA2 H -11.529 2.367 -23.995 1.00 . A A . 6 GLY HA2 1 1
3 7955 1 1 6 GLY HA3 H -10.482 3.696 -24.467 1.00 . A A . 6 GLY HA3 1 1
3 7956 1 1 6 GLY N N -12.513 4.158 -24.337 1.00 . A A . 6 GLY N 1 1
3 7957 1 1 6 GLY O O -11.771 4.376 -21.693 1.00 . A A . 6 GLY O 1 1
3 7958 1 1 7 LYS C C -8.413 4.568 -20.644 1.00 . A A . 7 LYS C 1 1
3 7959 1 1 7 LYS CA C -9.367 3.361 -20.581 1.00 . A A . 7 LYS CA 1 1
3 7960 1 1 7 LYS CB C -8.623 2.101 -20.059 1.00 . A A . 7 LYS CB 1 1
3 7961 1 1 7 LYS CD C -7.250 0.983 -18.167 1.00 . A A . 7 LYS CD 1 1
3 7962 1 1 7 LYS CE C -5.986 0.790 -19.027 1.00 . A A . 7 LYS CE 1 1
3 7963 1 1 7 LYS CG C -8.103 2.201 -18.604 1.00 . A A . 7 LYS CG 1 1
3 7964 1 1 7 LYS H H -9.416 2.493 -22.515 1.00 . A A . 7 LYS H 1 1
3 7965 1 1 7 LYS HA H -10.196 3.593 -19.915 1.00 . A A . 7 LYS HA 1 1
3 7966 1 1 7 LYS HB2 H -9.301 1.256 -20.115 1.00 . A A . 7 LYS HB2 1 1
3 7967 1 1 7 LYS HB3 H -7.778 1.902 -20.712 1.00 . A A . 7 LYS HB3 1 1
3 7968 1 1 7 LYS HD2 H -6.945 1.125 -17.137 1.00 . A A . 7 LYS HD2 1 1
3 7969 1 1 7 LYS HD3 H -7.858 0.087 -18.232 1.00 . A A . 7 LYS HD3 1 1
3 7970 1 1 7 LYS HE2 H -5.405 -0.029 -18.622 1.00 . A A . 7 LYS HE2 1 1
3 7971 1 1 7 LYS HE3 H -6.281 0.544 -20.040 1.00 . A A . 7 LYS HE3 1 1
3 7972 1 1 7 LYS HG2 H -7.503 3.100 -18.509 1.00 . A A . 7 LYS HG2 1 1
3 7973 1 1 7 LYS HG3 H -8.959 2.285 -17.937 1.00 . A A . 7 LYS HG3 1 1
3 7974 1 1 7 LYS HZ1 H -4.799 2.238 -18.101 1.00 . A A . 7 LYS HZ1 1 1
3 7975 1 1 7 LYS HZ2 H -5.665 2.821 -19.424 1.00 . A A . 7 LYS HZ2 1 1
3 7976 1 1 7 LYS HZ3 H -4.302 1.850 -19.673 1.00 . A A . 7 LYS HZ3 1 1
3 7977 1 1 7 LYS N N -9.906 3.107 -21.929 1.00 . A A . 7 LYS N 1 1
3 7978 1 1 7 LYS NZ N -5.128 2.008 -19.058 1.00 . A A . 7 LYS NZ 1 1
3 7979 1 1 7 LYS O O -7.768 4.799 -21.678 1.00 . A A . 7 LYS O 1 1
3 7980 1 1 8 VAL C C -5.956 6.025 -19.373 1.00 . A A . 8 VAL C 1 1
3 7981 1 1 8 VAL CA C -7.425 6.490 -19.460 1.00 . A A . 8 VAL CA 1 1
3 7982 1 1 8 VAL CB C -7.796 7.435 -18.256 1.00 . A A . 8 VAL CB 1 1
3 7983 1 1 8 VAL CG1 C -9.255 7.937 -18.384 1.00 . A A . 8 VAL CG1 1 1
3 7984 1 1 8 VAL CG2 C -7.557 6.754 -16.886 1.00 . A A . 8 VAL CG2 1 1
3 7985 1 1 8 VAL H H -8.893 5.119 -18.780 1.00 . A A . 8 VAL H 1 1
3 7986 1 1 8 VAL HA H -7.541 7.062 -20.381 1.00 . A A . 8 VAL HA 1 1
3 7987 1 1 8 VAL HB H -7.146 8.309 -18.313 1.00 . A A . 8 VAL HB 1 1
3 7988 1 1 8 VAL HG11 H -9.938 7.095 -18.369 1.00 . A A . 8 VAL HG11 1 1
3 7989 1 1 8 VAL HG12 H -9.378 8.475 -19.315 1.00 . A A . 8 VAL HG12 1 1
3 7990 1 1 8 VAL HG13 H -9.491 8.602 -17.561 1.00 . A A . 8 VAL HG13 1 1
3 7991 1 1 8 VAL HG21 H -8.171 5.865 -16.803 1.00 . A A . 8 VAL HG21 1 1
3 7992 1 1 8 VAL HG22 H -7.811 7.438 -16.087 1.00 . A A . 8 VAL HG22 1 1
3 7993 1 1 8 VAL HG23 H -6.515 6.475 -16.792 1.00 . A A . 8 VAL HG23 1 1
3 7994 1 1 8 VAL N N -8.331 5.335 -19.549 1.00 . A A . 8 VAL N 1 1
3 7995 1 1 8 VAL O O -5.669 4.866 -19.011 1.00 . A A . 8 VAL O 1 1
3 7996 1 1 9 LEU C C -3.025 6.324 -18.433 1.00 . A A . 9 LEU C 1 1
3 7997 1 1 9 LEU CA C -3.606 6.680 -19.818 1.00 . A A . 9 LEU CA 1 1
3 7998 1 1 9 LEU CB C -2.872 7.917 -20.409 1.00 . A A . 9 LEU CB 1 1
3 7999 1 1 9 LEU CD1 C -1.214 6.714 -21.954 1.00 . A A . 9 LEU CD1 1 1
3 8000 1 1 9 LEU CD2 C -0.663 9.052 -21.072 1.00 . A A . 9 LEU CD2 1 1
3 8001 1 1 9 LEU CG C -1.369 7.707 -20.777 1.00 . A A . 9 LEU CG 1 1
3 8002 1 1 9 LEU H H -5.368 7.831 -19.968 1.00 . A A . 9 LEU H 1 1
3 8003 1 1 9 LEU HA H -3.465 5.840 -20.491 1.00 . A A . 9 LEU HA 1 1
3 8004 1 1 9 LEU HB2 H -3.400 8.232 -21.305 1.00 . A A . 9 LEU HB2 1 1
3 8005 1 1 9 LEU HB3 H -2.936 8.726 -19.687 1.00 . A A . 9 LEU HB3 1 1
3 8006 1 1 9 LEU HD11 H -1.720 7.095 -22.834 1.00 . A A . 9 LEU HD11 1 1
3 8007 1 1 9 LEU HD12 H -1.641 5.758 -21.685 1.00 . A A . 9 LEU HD12 1 1
3 8008 1 1 9 LEU HD13 H -0.164 6.576 -22.178 1.00 . A A . 9 LEU HD13 1 1
3 8009 1 1 9 LEU HD21 H -0.751 9.704 -20.209 1.00 . A A . 9 LEU HD21 1 1
3 8010 1 1 9 LEU HD22 H -1.120 9.534 -21.927 1.00 . A A . 9 LEU HD22 1 1
3 8011 1 1 9 LEU HD23 H 0.384 8.878 -21.275 1.00 . A A . 9 LEU HD23 1 1
3 8012 1 1 9 LEU HG H -0.869 7.261 -19.923 1.00 . A A . 9 LEU HG 1 1
3 8013 1 1 9 LEU N N -5.049 6.940 -19.737 1.00 . A A . 9 LEU N 1 1
3 8014 1 1 9 LEU O O -3.285 7.023 -17.441 1.00 . A A . 9 LEU O 1 1
3 8015 1 1 10 GLY C C -0.136 5.177 -17.107 1.00 . A A . 10 GLY C 1 1
3 8016 1 1 10 GLY CA C -1.596 4.777 -17.154 1.00 . A A . 10 GLY CA 1 1
3 8017 1 1 10 GLY H H -2.091 4.728 -19.215 1.00 . A A . 10 GLY H 1 1
3 8018 1 1 10 GLY HA2 H -2.104 5.192 -16.289 1.00 . A A . 10 GLY HA2 1 1
3 8019 1 1 10 GLY HA3 H -1.671 3.699 -17.111 1.00 . A A . 10 GLY HA3 1 1
3 8020 1 1 10 GLY N N -2.243 5.231 -18.385 1.00 . A A . 10 GLY N 1 1
3 8021 1 1 10 GLY O O 0.733 4.339 -16.857 1.00 . A A . 10 GLY O 1 1
3 8022 1 1 11 ASP C C 1.550 8.388 -16.696 1.00 . A A . 11 ASP C 1 1
3 8023 1 1 11 ASP CA C 1.498 7.033 -17.402 1.00 . A A . 11 ASP CA 1 1
3 8024 1 1 11 ASP CB C 2.009 7.190 -18.860 1.00 . A A . 11 ASP CB 1 1
3 8025 1 1 11 ASP CG C 2.291 5.853 -19.548 1.00 . A A . 11 ASP CG 1 1
3 8026 1 1 11 ASP H H -0.621 7.074 -17.548 1.00 . A A . 11 ASP H 1 1
3 8027 1 1 11 ASP HA H 2.164 6.356 -16.866 1.00 . A A . 11 ASP HA 1 1
3 8028 1 1 11 ASP HB2 H 1.268 7.736 -19.436 1.00 . A A . 11 ASP HB2 1 1
3 8029 1 1 11 ASP HB3 H 2.929 7.771 -18.856 1.00 . A A . 11 ASP HB3 1 1
3 8030 1 1 11 ASP N N 0.132 6.468 -17.372 1.00 . A A . 11 ASP N 1 1
3 8031 1 1 11 ASP O O 0.520 8.945 -16.288 1.00 . A A . 11 ASP O 1 1
3 8032 1 1 11 ASP OD1 O 3.353 5.250 -19.274 1.00 . A A . 11 ASP OD1 1 1
3 8033 1 1 11 ASP OD2 O 1.455 5.378 -20.344 1.00 . A A . 11 ASP OD2 1 1
3 8034 1 1 12 GLN C C 2.777 11.383 -16.936 1.00 . A A . 12 GLN C 1 1
3 8035 1 1 12 GLN CA C 3.066 10.215 -15.961 1.00 . A A . 12 GLN CA 1 1
3 8036 1 1 12 GLN CB C 4.540 10.246 -15.459 1.00 . A A . 12 GLN CB 1 1
3 8037 1 1 12 GLN CD C 7.035 10.116 -15.998 1.00 . A A . 12 GLN CD 1 1
3 8038 1 1 12 GLN CG C 5.608 10.078 -16.556 1.00 . A A . 12 GLN CG 1 1
3 8039 1 1 12 GLN H H 3.540 8.394 -16.925 1.00 . A A . 12 GLN H 1 1
3 8040 1 1 12 GLN HA H 2.407 10.325 -15.104 1.00 . A A . 12 GLN HA 1 1
3 8041 1 1 12 GLN HB2 H 4.717 11.193 -14.958 1.00 . A A . 12 GLN HB2 1 1
3 8042 1 1 12 GLN HB3 H 4.673 9.448 -14.732 1.00 . A A . 12 GLN HB3 1 1
3 8043 1 1 12 GLN HE21 H 7.120 12.087 -16.219 1.00 . A A . 12 GLN HE21 1 1
3 8044 1 1 12 GLN HE22 H 8.534 11.346 -15.559 1.00 . A A . 12 GLN HE22 1 1
3 8045 1 1 12 GLN HG2 H 5.455 9.125 -17.050 1.00 . A A . 12 GLN HG2 1 1
3 8046 1 1 12 GLN HG3 H 5.495 10.874 -17.284 1.00 . A A . 12 GLN HG3 1 1
3 8047 1 1 12 GLN N N 2.784 8.912 -16.579 1.00 . A A . 12 GLN N 1 1
3 8048 1 1 12 GLN NE2 N 7.622 11.303 -15.918 1.00 . A A . 12 GLN NE2 1 1
3 8049 1 1 12 GLN O O 2.368 11.156 -18.079 1.00 . A A . 12 GLN O 1 1
3 8050 1 1 12 GLN OE1 O 7.600 9.088 -15.624 1.00 . A A . 12 GLN OE1 1 1
3 8051 1 1 13 ARG C C 1.221 14.015 -17.485 1.00 . A A . 13 ARG C 1 1
3 8052 1 1 13 ARG CA C 2.726 13.886 -17.175 1.00 . A A . 13 ARG CA 1 1
3 8053 1 1 13 ARG CB C 3.602 14.030 -18.455 1.00 . A A . 13 ARG CB 1 1
3 8054 1 1 13 ARG CD C 4.170 15.346 -20.598 1.00 . A A . 13 ARG CD 1 1
3 8055 1 1 13 ARG CG C 3.331 15.296 -19.308 1.00 . A A . 13 ARG CG 1 1
3 8056 1 1 13 ARG CZ C 6.497 14.435 -20.375 1.00 . A A . 13 ARG CZ 1 1
3 8057 1 1 13 ARG H H 3.377 12.699 -15.548 1.00 . A A . 13 ARG H 1 1
3 8058 1 1 13 ARG HA H 2.993 14.690 -16.493 1.00 . A A . 13 ARG HA 1 1
3 8059 1 1 13 ARG HB2 H 4.645 14.042 -18.157 1.00 . A A . 13 ARG HB2 1 1
3 8060 1 1 13 ARG HB3 H 3.439 13.160 -19.081 1.00 . A A . 13 ARG HB3 1 1
3 8061 1 1 13 ARG HD2 H 3.969 14.456 -21.191 1.00 . A A . 13 ARG HD2 1 1
3 8062 1 1 13 ARG HD3 H 3.868 16.217 -21.167 1.00 . A A . 13 ARG HD3 1 1
3 8063 1 1 13 ARG HE H 5.953 16.339 -20.088 1.00 . A A . 13 ARG HE 1 1
3 8064 1 1 13 ARG HG2 H 2.279 15.318 -19.578 1.00 . A A . 13 ARG HG2 1 1
3 8065 1 1 13 ARG HG3 H 3.557 16.175 -18.710 1.00 . A A . 13 ARG HG3 1 1
3 8066 1 1 13 ARG HH11 H 5.135 13.010 -20.877 1.00 . A A . 13 ARG HH11 1 1
3 8067 1 1 13 ARG HH12 H 6.768 12.448 -20.711 1.00 . A A . 13 ARG HH12 1 1
3 8068 1 1 13 ARG HH21 H 8.078 15.588 -19.879 1.00 . A A . 13 ARG HH21 1 1
3 8069 1 1 13 ARG HH22 H 8.439 13.912 -20.143 1.00 . A A . 13 ARG HH22 1 1
3 8070 1 1 13 ARG N N 3.005 12.627 -16.448 1.00 . A A . 13 ARG N 1 1
3 8071 1 1 13 ARG NE N 5.619 15.449 -20.326 1.00 . A A . 13 ARG NE 1 1
3 8072 1 1 13 ARG NH1 N 6.102 13.199 -20.678 1.00 . A A . 13 ARG NH1 1 1
3 8073 1 1 13 ARG NH2 N 7.771 14.665 -20.111 1.00 . A A . 13 ARG NH2 1 1
3 8074 1 1 13 ARG O O 0.767 13.621 -18.564 1.00 . A A . 13 ARG O 1 1
3 8075 1 1 14 ARG C C -1.803 13.608 -17.202 1.00 . A A . 14 ARG C 1 1
3 8076 1 1 14 ARG CA C -0.985 14.770 -16.574 1.00 . A A . 14 ARG CA 1 1
3 8077 1 1 14 ARG CB C -1.275 16.123 -17.300 1.00 . A A . 14 ARG CB 1 1
3 8078 1 1 14 ARG CD C -1.862 17.466 -15.215 1.00 . A A . 14 ARG CD 1 1
3 8079 1 1 14 ARG CG C -0.970 17.387 -16.470 1.00 . A A . 14 ARG CG 1 1
3 8080 1 1 14 ARG CZ C -3.031 19.342 -14.055 1.00 . A A . 14 ARG CZ 1 1
3 8081 1 1 14 ARG H H 0.913 14.727 -15.641 1.00 . A A . 14 ARG H 1 1
3 8082 1 1 14 ARG HA H -1.329 14.871 -15.550 1.00 . A A . 14 ARG HA 1 1
3 8083 1 1 14 ARG HB2 H -0.676 16.163 -18.205 1.00 . A A . 14 ARG HB2 1 1
3 8084 1 1 14 ARG HB3 H -2.322 16.154 -17.588 1.00 . A A . 14 ARG HB3 1 1
3 8085 1 1 14 ARG HD2 H -2.864 17.137 -15.471 1.00 . A A . 14 ARG HD2 1 1
3 8086 1 1 14 ARG HD3 H -1.460 16.796 -14.461 1.00 . A A . 14 ARG HD3 1 1
3 8087 1 1 14 ARG HE H -1.127 19.369 -14.696 1.00 . A A . 14 ARG HE 1 1
3 8088 1 1 14 ARG HG2 H 0.071 17.369 -16.166 1.00 . A A . 14 ARG HG2 1 1
3 8089 1 1 14 ARG HG3 H -1.146 18.264 -17.085 1.00 . A A . 14 ARG HG3 1 1
3 8090 1 1 14 ARG HH11 H -4.204 17.698 -14.302 1.00 . A A . 14 ARG HH11 1 1
3 8091 1 1 14 ARG HH12 H -4.962 19.037 -13.504 1.00 . A A . 14 ARG HH12 1 1
3 8092 1 1 14 ARG HH21 H -2.157 21.115 -13.652 1.00 . A A . 14 ARG HH21 1 1
3 8093 1 1 14 ARG HH22 H -3.803 20.965 -13.139 1.00 . A A . 14 ARG HH22 1 1
3 8094 1 1 14 ARG N N 0.467 14.516 -16.484 1.00 . A A . 14 ARG N 1 1
3 8095 1 1 14 ARG NE N -1.939 18.819 -14.644 1.00 . A A . 14 ARG NE 1 1
3 8096 1 1 14 ARG NH1 N -4.158 18.635 -13.945 1.00 . A A . 14 ARG NH1 1 1
3 8097 1 1 14 ARG NH2 N -2.994 20.570 -13.578 1.00 . A A . 14 ARG NH2 1 1
3 8098 1 1 14 ARG O O -2.156 13.669 -18.387 1.00 . A A . 14 ARG O 1 1
3 8099 1 1 15 PRO C C -4.545 12.213 -16.514 1.00 . A A . 15 PRO C 1 1
3 8100 1 1 15 PRO CA C -3.163 11.566 -16.792 1.00 . A A . 15 PRO CA 1 1
3 8101 1 1 15 PRO CB C -2.881 10.347 -15.879 1.00 . A A . 15 PRO CB 1 1
3 8102 1 1 15 PRO CD C -1.374 12.106 -15.185 1.00 . A A . 15 PRO CD 1 1
3 8103 1 1 15 PRO CG C -2.183 10.922 -14.683 1.00 . A A . 15 PRO CG 1 1
3 8104 1 1 15 PRO HA H -3.106 11.274 -17.839 1.00 . A A . 15 PRO HA 1 1
3 8105 1 1 15 PRO HB2 H -3.811 9.854 -15.599 1.00 . A A . 15 PRO HB2 1 1
3 8106 1 1 15 PRO HB3 H -2.232 9.643 -16.387 1.00 . A A . 15 PRO HB3 1 1
3 8107 1 1 15 PRO HD2 H -1.378 12.909 -14.455 1.00 . A A . 15 PRO HD2 1 1
3 8108 1 1 15 PRO HD3 H -0.355 11.811 -15.409 1.00 . A A . 15 PRO HD3 1 1
3 8109 1 1 15 PRO HG2 H -2.921 11.250 -13.950 1.00 . A A . 15 PRO HG2 1 1
3 8110 1 1 15 PRO HG3 H -1.528 10.183 -14.238 1.00 . A A . 15 PRO HG3 1 1
3 8111 1 1 15 PRO N N -2.085 12.517 -16.432 1.00 . A A . 15 PRO N 1 1
3 8112 1 1 15 PRO O O -4.620 13.245 -15.817 1.00 . A A . 15 PRO O 1 1
3 8113 1 1 16 SER C C -7.447 12.135 -15.403 1.00 . A A . 16 SER C 1 1
3 8114 1 1 16 SER CA C -6.989 12.184 -16.874 1.00 . A A . 16 SER CA 1 1
3 8115 1 1 16 SER CB C -8.004 11.426 -17.757 1.00 . A A . 16 SER CB 1 1
3 8116 1 1 16 SER H H -5.520 10.791 -17.557 1.00 . A A . 16 SER H 1 1
3 8117 1 1 16 SER HA H -6.959 13.222 -17.194 1.00 . A A . 16 SER HA 1 1
3 8118 1 1 16 SER HB2 H -7.958 10.369 -17.535 1.00 . A A . 16 SER HB2 1 1
3 8119 1 1 16 SER HB3 H -9.007 11.785 -17.554 1.00 . A A . 16 SER HB3 1 1
3 8120 1 1 16 SER HG H -7.248 12.419 -19.276 1.00 . A A . 16 SER HG 1 1
3 8121 1 1 16 SER N N -5.630 11.621 -17.046 1.00 . A A . 16 SER N 1 1
3 8122 1 1 16 SER O O -6.831 11.464 -14.557 1.00 . A A . 16 SER O 1 1
3 8123 1 1 16 SER OG O -7.738 11.599 -19.142 1.00 . A A . 16 SER OG 1 1
3 8124 1 1 17 LEU C C -10.381 11.954 -13.773 1.00 . A A . 17 LEU C 1 1
3 8125 1 1 17 LEU CA C -9.158 12.885 -13.793 1.00 . A A . 17 LEU CA 1 1
3 8126 1 1 17 LEU CB C -9.576 14.348 -13.465 1.00 . A A . 17 LEU CB 1 1
3 8127 1 1 17 LEU CD1 C -8.950 16.834 -13.255 1.00 . A A . 17 LEU CD1 1 1
3 8128 1 1 17 LEU CD2 C -7.258 15.028 -12.603 1.00 . A A . 17 LEU CD2 1 1
3 8129 1 1 17 LEU CG C -8.430 15.407 -13.542 1.00 . A A . 17 LEU CG 1 1
3 8130 1 1 17 LEU H H -9.005 13.306 -15.856 1.00 . A A . 17 LEU H 1 1
3 8131 1 1 17 LEU HA H -8.426 12.550 -13.061 1.00 . A A . 17 LEU HA 1 1
3 8132 1 1 17 LEU HB2 H -10.361 14.643 -14.158 1.00 . A A . 17 LEU HB2 1 1
3 8133 1 1 17 LEU HB3 H -9.989 14.368 -12.461 1.00 . A A . 17 LEU HB3 1 1
3 8134 1 1 17 LEU HD11 H -8.134 17.542 -13.326 1.00 . A A . 17 LEU HD11 1 1
3 8135 1 1 17 LEU HD12 H -9.377 16.881 -12.262 1.00 . A A . 17 LEU HD12 1 1
3 8136 1 1 17 LEU HD13 H -9.708 17.097 -13.982 1.00 . A A . 17 LEU HD13 1 1
3 8137 1 1 17 LEU HD21 H -7.608 14.960 -11.580 1.00 . A A . 17 LEU HD21 1 1
3 8138 1 1 17 LEU HD22 H -6.483 15.780 -12.666 1.00 . A A . 17 LEU HD22 1 1
3 8139 1 1 17 LEU HD23 H -6.843 14.074 -12.905 1.00 . A A . 17 LEU HD23 1 1
3 8140 1 1 17 LEU HG H -8.042 15.411 -14.553 1.00 . A A . 17 LEU HG 1 1
3 8141 1 1 17 LEU N N -8.562 12.824 -15.128 1.00 . A A . 17 LEU N 1 1
3 8142 1 1 17 LEU O O -11.267 12.102 -14.630 1.00 . A A . 17 LEU O 1 1
3 8143 1 1 18 PRO C C -12.842 10.874 -12.116 1.00 . A A . 18 PRO C 1 1
3 8144 1 1 18 PRO CA C -11.633 10.092 -12.673 1.00 . A A . 18 PRO CA 1 1
3 8145 1 1 18 PRO CB C -11.133 8.995 -11.695 1.00 . A A . 18 PRO CB 1 1
3 8146 1 1 18 PRO CD C -9.376 10.633 -11.837 1.00 . A A . 18 PRO CD 1 1
3 8147 1 1 18 PRO CG C -10.043 9.651 -10.901 1.00 . A A . 18 PRO CG 1 1
3 8148 1 1 18 PRO HA H -11.909 9.639 -13.622 1.00 . A A . 18 PRO HA 1 1
3 8149 1 1 18 PRO HB2 H -11.941 8.652 -11.051 1.00 . A A . 18 PRO HB2 1 1
3 8150 1 1 18 PRO HB3 H -10.731 8.154 -12.252 1.00 . A A . 18 PRO HB3 1 1
3 8151 1 1 18 PRO HD2 H -9.056 11.517 -11.299 1.00 . A A . 18 PRO HD2 1 1
3 8152 1 1 18 PRO HD3 H -8.529 10.175 -12.337 1.00 . A A . 18 PRO HD3 1 1
3 8153 1 1 18 PRO HG2 H -10.472 10.173 -10.045 1.00 . A A . 18 PRO HG2 1 1
3 8154 1 1 18 PRO HG3 H -9.328 8.912 -10.561 1.00 . A A . 18 PRO HG3 1 1
3 8155 1 1 18 PRO N N -10.447 10.971 -12.823 1.00 . A A . 18 PRO N 1 1
3 8156 1 1 18 PRO O O -12.703 12.020 -11.688 1.00 . A A . 18 PRO O 1 1
3 8157 1 1 19 ALA C C -15.330 10.660 -10.082 1.00 . A A . 19 ALA C 1 1
3 8158 1 1 19 ALA CA C -15.245 10.889 -11.605 1.00 . A A . 19 ALA CA 1 1
3 8159 1 1 19 ALA CB C -16.481 10.359 -12.338 1.00 . A A . 19 ALA CB 1 1
3 8160 1 1 19 ALA H H -14.092 9.377 -12.552 1.00 . A A . 19 ALA H 1 1
3 8161 1 1 19 ALA HA H -15.191 11.961 -11.789 1.00 . A A . 19 ALA HA 1 1
3 8162 1 1 19 ALA HB1 H -16.393 10.565 -13.398 1.00 . A A . 19 ALA HB1 1 1
3 8163 1 1 19 ALA HB2 H -17.374 10.839 -11.956 1.00 . A A . 19 ALA HB2 1 1
3 8164 1 1 19 ALA HB3 H -16.562 9.291 -12.192 1.00 . A A . 19 ALA HB3 1 1
3 8165 1 1 19 ALA N N -14.028 10.268 -12.151 1.00 . A A . 19 ALA N 1 1
3 8166 1 1 19 ALA O O -14.872 9.628 -9.569 1.00 . A A . 19 ALA O 1 1
3 8167 1 1 20 LEU C C -17.372 10.802 -7.609 1.00 . A A . 20 LEU C 1 1
3 8168 1 1 20 LEU CA C -16.099 11.602 -7.916 1.00 . A A . 20 LEU CA 1 1
3 8169 1 1 20 LEU CB C -16.222 13.064 -7.378 1.00 . A A . 20 LEU CB 1 1
3 8170 1 1 20 LEU CD1 C -15.224 15.424 -7.163 1.00 . A A . 20 LEU CD1 1 1
3 8171 1 1 20 LEU CD2 C -13.907 13.421 -6.358 1.00 . A A . 20 LEU CD2 1 1
3 8172 1 1 20 LEU CG C -14.920 13.929 -7.405 1.00 . A A . 20 LEU CG 1 1
3 8173 1 1 20 LEU H H -16.271 12.413 -9.864 1.00 . A A . 20 LEU H 1 1
3 8174 1 1 20 LEU HA H -15.236 11.119 -7.463 1.00 . A A . 20 LEU HA 1 1
3 8175 1 1 20 LEU HB2 H -16.978 13.572 -7.970 1.00 . A A . 20 LEU HB2 1 1
3 8176 1 1 20 LEU HB3 H -16.578 13.024 -6.353 1.00 . A A . 20 LEU HB3 1 1
3 8177 1 1 20 LEU HD11 H -15.898 15.782 -7.929 1.00 . A A . 20 LEU HD11 1 1
3 8178 1 1 20 LEU HD12 H -14.307 15.997 -7.207 1.00 . A A . 20 LEU HD12 1 1
3 8179 1 1 20 LEU HD13 H -15.683 15.558 -6.191 1.00 . A A . 20 LEU HD13 1 1
3 8180 1 1 20 LEU HD21 H -12.992 13.997 -6.427 1.00 . A A . 20 LEU HD21 1 1
3 8181 1 1 20 LEU HD22 H -13.677 12.381 -6.552 1.00 . A A . 20 LEU HD22 1 1
3 8182 1 1 20 LEU HD23 H -14.315 13.515 -5.363 1.00 . A A . 20 LEU HD23 1 1
3 8183 1 1 20 LEU HG H -14.459 13.844 -8.381 1.00 . A A . 20 LEU HG 1 1
3 8184 1 1 20 LEU N N -15.928 11.635 -9.378 1.00 . A A . 20 LEU N 1 1
3 8185 1 1 20 LEU O O -18.485 11.337 -7.658 1.00 . A A . 20 LEU O 1 1
3 8186 1 1 21 HIS C C -18.608 8.379 -5.661 1.00 . A A . 21 HIS C 1 1
3 8187 1 1 21 HIS CA C -18.300 8.553 -7.151 1.00 . A A . 21 HIS CA 1 1
3 8188 1 1 21 HIS CB C -17.951 7.195 -7.805 1.00 . A A . 21 HIS CB 1 1
3 8189 1 1 21 HIS CD2 C -18.489 7.850 -10.270 1.00 . A A . 21 HIS CD2 1 1
3 8190 1 1 21 HIS CE1 C -16.798 6.875 -11.243 1.00 . A A . 21 HIS CE1 1 1
3 8191 1 1 21 HIS CG C -17.739 7.275 -9.298 1.00 . A A . 21 HIS CG 1 1
3 8192 1 1 21 HIS H H -16.271 9.159 -7.281 1.00 . A A . 21 HIS H 1 1
3 8193 1 1 21 HIS HA H -19.186 8.957 -7.644 1.00 . A A . 21 HIS HA 1 1
3 8194 1 1 21 HIS HB2 H -17.040 6.808 -7.359 1.00 . A A . 21 HIS HB2 1 1
3 8195 1 1 21 HIS HB3 H -18.753 6.489 -7.622 1.00 . A A . 21 HIS HB3 1 1
3 8196 1 1 21 HIS HD1 H -15.941 6.209 -9.522 1.00 . A A . 21 HIS HD1 1 1
3 8197 1 1 21 HIS HD2 H -19.372 8.456 -10.125 1.00 . A A . 21 HIS HD2 1 1
3 8198 1 1 21 HIS HE1 H -16.115 6.514 -11.997 1.00 . A A . 21 HIS HE1 1 1
3 8199 1 1 21 HIS HE2 H -18.305 7.689 -12.348 1.00 . A A . 21 HIS HE2 1 1
3 8200 1 1 21 HIS N N -17.190 9.499 -7.341 1.00 . A A . 21 HIS N 1 1
3 8201 1 1 21 HIS ND1 N -16.685 6.681 -9.949 1.00 . A A . 21 HIS ND1 1 1
3 8202 1 1 21 HIS NE2 N -17.884 7.578 -11.468 1.00 . A A . 21 HIS NE2 1 1
3 8203 1 1 21 HIS O O -19.758 8.515 -5.240 1.00 . A A . 21 HIS O 1 1
3 8204 1 1 22 PHE C C -17.207 9.247 -2.724 1.00 . A A . 22 PHE C 1 1
3 8205 1 1 22 PHE CA C -17.708 7.964 -3.403 1.00 . A A . 22 PHE CA 1 1
3 8206 1 1 22 PHE CB C -16.920 6.732 -2.884 1.00 . A A . 22 PHE CB 1 1
3 8207 1 1 22 PHE CD1 C -16.451 4.855 -4.545 1.00 . A A . 22 PHE CD1 1 1
3 8208 1 1 22 PHE CD2 C -18.444 4.722 -3.227 1.00 . A A . 22 PHE CD2 1 1
3 8209 1 1 22 PHE CE1 C -16.774 3.661 -5.152 1.00 . A A . 22 PHE CE1 1 1
3 8210 1 1 22 PHE CE2 C -18.767 3.524 -3.839 1.00 . A A . 22 PHE CE2 1 1
3 8211 1 1 22 PHE CG C -17.279 5.408 -3.564 1.00 . A A . 22 PHE CG 1 1
3 8212 1 1 22 PHE CZ C -17.933 2.994 -4.803 1.00 . A A . 22 PHE CZ 1 1
3 8213 1 1 22 PHE H H -16.676 8.020 -5.255 1.00 . A A . 22 PHE H 1 1
3 8214 1 1 22 PHE HA H -18.766 7.826 -3.164 1.00 . A A . 22 PHE HA 1 1
3 8215 1 1 22 PHE HB2 H -15.862 6.909 -3.024 1.00 . A A . 22 PHE HB2 1 1
3 8216 1 1 22 PHE HB3 H -17.105 6.618 -1.820 1.00 . A A . 22 PHE HB3 1 1
3 8217 1 1 22 PHE HD1 H -15.537 5.371 -4.825 1.00 . A A . 22 PHE HD1 1 1
3 8218 1 1 22 PHE HD2 H -19.105 5.132 -2.471 1.00 . A A . 22 PHE HD2 1 1
3 8219 1 1 22 PHE HE1 H -16.121 3.247 -5.909 1.00 . A A . 22 PHE HE1 1 1
3 8220 1 1 22 PHE HE2 H -19.676 3.003 -3.562 1.00 . A A . 22 PHE HE2 1 1
3 8221 1 1 22 PHE HZ H -18.186 2.057 -5.283 1.00 . A A . 22 PHE HZ 1 1
3 8222 1 1 22 PHE N N -17.566 8.110 -4.860 1.00 . A A . 22 PHE N 1 1
3 8223 1 1 22 PHE O O -15.997 9.523 -2.706 1.00 . A A . 22 PHE O 1 1
3 8224 1 1 23 ILE C C -18.531 11.118 -0.052 1.00 . A A . 23 ILE C 1 1
3 8225 1 1 23 ILE CA C -17.870 11.262 -1.430 1.00 . A A . 23 ILE CA 1 1
3 8226 1 1 23 ILE CB C -18.405 12.566 -2.156 1.00 . A A . 23 ILE CB 1 1
3 8227 1 1 23 ILE CD1 C -16.251 12.946 -3.556 1.00 . A A . 23 ILE CD1 1 1
3 8228 1 1 23 ILE CG1 C -17.761 12.736 -3.569 1.00 . A A . 23 ILE CG1 1 1
3 8229 1 1 23 ILE CG2 C -18.168 13.841 -1.295 1.00 . A A . 23 ILE CG2 1 1
3 8230 1 1 23 ILE H H -19.093 9.793 -2.342 1.00 . A A . 23 ILE H 1 1
3 8231 1 1 23 ILE HA H -16.788 11.354 -1.302 1.00 . A A . 23 ILE HA 1 1
3 8232 1 1 23 ILE HB H -19.482 12.454 -2.280 1.00 . A A . 23 ILE HB 1 1
3 8233 1 1 23 ILE HD11 H -16.013 13.840 -3.000 1.00 . A A . 23 ILE HD11 1 1
3 8234 1 1 23 ILE HD12 H -15.901 13.056 -4.572 1.00 . A A . 23 ILE HD12 1 1
3 8235 1 1 23 ILE HD13 H -15.764 12.095 -3.102 1.00 . A A . 23 ILE HD13 1 1
3 8236 1 1 23 ILE HG12 H -17.957 11.850 -4.160 1.00 . A A . 23 ILE HG12 1 1
3 8237 1 1 23 ILE HG13 H -18.207 13.589 -4.068 1.00 . A A . 23 ILE HG13 1 1
3 8238 1 1 23 ILE HG21 H -17.108 13.975 -1.122 1.00 . A A . 23 ILE HG21 1 1
3 8239 1 1 23 ILE HG22 H -18.671 13.741 -0.340 1.00 . A A . 23 ILE HG22 1 1
3 8240 1 1 23 ILE HG23 H -18.559 14.712 -1.807 1.00 . A A . 23 ILE HG23 1 1
3 8241 1 1 23 ILE N N -18.154 10.042 -2.201 1.00 . A A . 23 ILE N 1 1
3 8242 1 1 23 ILE O O -19.764 11.037 0.049 1.00 . A A . 23 ILE O 1 1
3 8243 1 1 24 LYS C C -17.772 12.267 3.148 1.00 . A A . 24 LYS C 1 1
3 8244 1 1 24 LYS CA C -18.167 10.981 2.399 1.00 . A A . 24 LYS CA 1 1
3 8245 1 1 24 LYS CB C -17.634 9.672 3.070 1.00 . A A . 24 LYS CB 1 1
3 8246 1 1 24 LYS CD C -15.233 10.183 3.950 1.00 . A A . 24 LYS CD 1 1
3 8247 1 1 24 LYS CE C -13.782 9.679 4.014 1.00 . A A . 24 LYS CE 1 1
3 8248 1 1 24 LYS CG C -16.108 9.377 2.958 1.00 . A A . 24 LYS CG 1 1
3 8249 1 1 24 LYS H H -16.736 11.035 0.827 1.00 . A A . 24 LYS H 1 1
3 8250 1 1 24 LYS HA H -19.256 10.940 2.391 1.00 . A A . 24 LYS HA 1 1
3 8251 1 1 24 LYS HB2 H -17.896 9.689 4.123 1.00 . A A . 24 LYS HB2 1 1
3 8252 1 1 24 LYS HB3 H -18.161 8.835 2.617 1.00 . A A . 24 LYS HB3 1 1
3 8253 1 1 24 LYS HD2 H -15.227 11.225 3.643 1.00 . A A . 24 LYS HD2 1 1
3 8254 1 1 24 LYS HD3 H -15.672 10.112 4.940 1.00 . A A . 24 LYS HD3 1 1
3 8255 1 1 24 LYS HE2 H -13.777 8.641 4.326 1.00 . A A . 24 LYS HE2 1 1
3 8256 1 1 24 LYS HE3 H -13.332 9.759 3.031 1.00 . A A . 24 LYS HE3 1 1
3 8257 1 1 24 LYS HG2 H -15.948 8.322 3.147 1.00 . A A . 24 LYS HG2 1 1
3 8258 1 1 24 LYS HG3 H -15.787 9.603 1.946 1.00 . A A . 24 LYS HG3 1 1
3 8259 1 1 24 LYS HZ1 H -12.859 11.444 4.620 1.00 . A A . 24 LYS HZ1 1 1
3 8260 1 1 24 LYS HZ2 H -12.042 10.049 5.096 1.00 . A A . 24 LYS HZ2 1 1
3 8261 1 1 24 LYS HZ3 H -13.454 10.511 5.895 1.00 . A A . 24 LYS HZ3 1 1
3 8262 1 1 24 LYS N N -17.701 11.044 0.998 1.00 . A A . 24 LYS N 1 1
3 8263 1 1 24 LYS NZ N -12.979 10.471 4.974 1.00 . A A . 24 LYS NZ 1 1
3 8264 1 1 24 LYS O O -17.760 12.307 4.389 1.00 . A A . 24 LYS O 1 1
3 8265 1 1 25 GLY C C -15.618 14.494 3.410 1.00 . A A . 25 GLY C 1 1
3 8266 1 1 25 GLY CA C -17.039 14.608 2.883 1.00 . A A . 25 GLY CA 1 1
3 8267 1 1 25 GLY H H -17.670 13.247 1.401 1.00 . A A . 25 GLY H 1 1
3 8268 1 1 25 GLY HA2 H -17.067 15.342 2.087 1.00 . A A . 25 GLY HA2 1 1
3 8269 1 1 25 GLY HA3 H -17.696 14.942 3.679 1.00 . A A . 25 GLY HA3 1 1
3 8270 1 1 25 GLY N N -17.515 13.333 2.363 1.00 . A A . 25 GLY N 1 1
3 8271 1 1 25 GLY O O -14.658 14.631 2.641 1.00 . A A . 25 GLY O 1 1
3 8272 1 1 26 ALA C C -14.440 13.354 6.797 1.00 . A A . 26 ALA C 1 1
3 8273 1 1 26 ALA CA C -14.225 14.004 5.420 1.00 . A A . 26 ALA CA 1 1
3 8274 1 1 26 ALA CB C -13.459 15.333 5.558 1.00 . A A . 26 ALA CB 1 1
3 8275 1 1 26 ALA H H -16.337 14.091 5.232 1.00 . A A . 26 ALA H 1 1
3 8276 1 1 26 ALA HA H -13.620 13.328 4.818 1.00 . A A . 26 ALA HA 1 1
3 8277 1 1 26 ALA HB1 H -14.031 16.023 6.165 1.00 . A A . 26 ALA HB1 1 1
3 8278 1 1 26 ALA HB2 H -13.305 15.766 4.579 1.00 . A A . 26 ALA HB2 1 1
3 8279 1 1 26 ALA HB3 H -12.495 15.160 6.024 1.00 . A A . 26 ALA HB3 1 1
3 8280 1 1 26 ALA N N -15.508 14.196 4.718 1.00 . A A . 26 ALA N 1 1
3 8281 1 1 26 ALA O O -13.520 12.728 7.343 1.00 . A A . 26 ALA O 1 1
3 8282 1 1 27 GLY C C -15.497 13.798 9.812 1.00 . A A . 27 GLY C 1 1
3 8283 1 1 27 GLY CA C -16.026 12.959 8.663 1.00 . A A . 27 GLY CA 1 1
3 8284 1 1 27 GLY H H -16.333 14.021 6.856 1.00 . A A . 27 GLY H 1 1
3 8285 1 1 27 GLY HA2 H -17.102 12.918 8.730 1.00 . A A . 27 GLY HA2 1 1
3 8286 1 1 27 GLY HA3 H -15.638 11.948 8.750 1.00 . A A . 27 GLY HA3 1 1
3 8287 1 1 27 GLY N N -15.665 13.507 7.348 1.00 . A A . 27 GLY N 1 1
3 8288 1 1 27 GLY O O -15.060 14.930 9.600 1.00 . A A . 27 GLY O 1 1
3 8289 1 1 28 LYS C C -13.531 13.215 12.412 1.00 . A A . 28 LYS C 1 1
3 8290 1 1 28 LYS CA C -14.891 13.898 12.200 1.00 . A A . 28 LYS CA 1 1
3 8291 1 1 28 LYS CB C -15.770 13.848 13.480 1.00 . A A . 28 LYS CB 1 1
3 8292 1 1 28 LYS CD C -14.914 16.136 14.296 1.00 . A A . 28 LYS CD 1 1
3 8293 1 1 28 LYS CE C -14.367 16.979 15.452 1.00 . A A . 28 LYS CE 1 1
3 8294 1 1 28 LYS CG C -15.198 14.659 14.675 1.00 . A A . 28 LYS CG 1 1
3 8295 1 1 28 LYS H H -16.049 12.432 11.188 1.00 . A A . 28 LYS H 1 1
3 8296 1 1 28 LYS HA H -14.715 14.946 11.947 1.00 . A A . 28 LYS HA 1 1
3 8297 1 1 28 LYS HB2 H -16.751 14.246 13.240 1.00 . A A . 28 LYS HB2 1 1
3 8298 1 1 28 LYS HB3 H -15.886 12.816 13.791 1.00 . A A . 28 LYS HB3 1 1
3 8299 1 1 28 LYS HD2 H -14.185 16.150 13.495 1.00 . A A . 28 LYS HD2 1 1
3 8300 1 1 28 LYS HD3 H -15.835 16.588 13.938 1.00 . A A . 28 LYS HD3 1 1
3 8301 1 1 28 LYS HE2 H -13.496 16.490 15.868 1.00 . A A . 28 LYS HE2 1 1
3 8302 1 1 28 LYS HE3 H -14.077 17.953 15.073 1.00 . A A . 28 LYS HE3 1 1
3 8303 1 1 28 LYS HG2 H -15.913 14.634 15.490 1.00 . A A . 28 LYS HG2 1 1
3 8304 1 1 28 LYS HG3 H -14.272 14.196 15.004 1.00 . A A . 28 LYS HG3 1 1
3 8305 1 1 28 LYS HZ1 H -15.539 16.269 17.019 1.00 . A A . 28 LYS HZ1 1 1
3 8306 1 1 28 LYS HZ2 H -16.259 17.513 16.132 1.00 . A A . 28 LYS HZ2 1 1
3 8307 1 1 28 LYS HZ3 H -15.015 17.863 17.222 1.00 . A A . 28 LYS HZ3 1 1
3 8308 1 1 28 LYS N N -15.555 13.267 11.048 1.00 . A A . 28 LYS N 1 1
3 8309 1 1 28 LYS NZ N -15.363 17.168 16.529 1.00 . A A . 28 LYS NZ 1 1
3 8310 1 1 28 LYS O O -13.441 12.083 12.896 1.00 . A A . 28 LYS O 1 1
3 8311 1 1 29 ARG C C -10.153 14.457 12.560 1.00 . A A . 29 ARG C 1 1
3 8312 1 1 29 ARG CA C -11.108 13.410 11.971 1.00 . A A . 29 ARG CA 1 1
3 8313 1 1 29 ARG CB C -10.693 13.055 10.503 1.00 . A A . 29 ARG CB 1 1
3 8314 1 1 29 ARG CD C -11.855 14.980 9.190 1.00 . A A . 29 ARG CD 1 1
3 8315 1 1 29 ARG CG C -10.537 14.262 9.530 1.00 . A A . 29 ARG CG 1 1
3 8316 1 1 29 ARG CZ C -12.478 17.266 8.348 1.00 . A A . 29 ARG CZ 1 1
3 8317 1 1 29 ARG H H -12.629 14.848 11.738 1.00 . A A . 29 ARG H 1 1
3 8318 1 1 29 ARG HA H -11.058 12.513 12.582 1.00 . A A . 29 ARG HA 1 1
3 8319 1 1 29 ARG HB2 H -9.742 12.531 10.537 1.00 . A A . 29 ARG HB2 1 1
3 8320 1 1 29 ARG HB3 H -11.433 12.376 10.090 1.00 . A A . 29 ARG HB3 1 1
3 8321 1 1 29 ARG HD2 H -12.473 14.318 8.596 1.00 . A A . 29 ARG HD2 1 1
3 8322 1 1 29 ARG HD3 H -12.375 15.217 10.112 1.00 . A A . 29 ARG HD3 1 1
3 8323 1 1 29 ARG HE H -10.770 16.292 7.964 1.00 . A A . 29 ARG HE 1 1
3 8324 1 1 29 ARG HG2 H -9.866 14.980 9.983 1.00 . A A . 29 ARG HG2 1 1
3 8325 1 1 29 ARG HG3 H -10.089 13.907 8.610 1.00 . A A . 29 ARG HG3 1 1
3 8326 1 1 29 ARG HH11 H -13.920 16.464 9.527 1.00 . A A . 29 ARG HH11 1 1
3 8327 1 1 29 ARG HH12 H -14.268 18.039 8.899 1.00 . A A . 29 ARG HH12 1 1
3 8328 1 1 29 ARG HH21 H -11.283 18.315 7.099 1.00 . A A . 29 ARG HH21 1 1
3 8329 1 1 29 ARG HH22 H -12.777 19.088 7.524 1.00 . A A . 29 ARG HH22 1 1
3 8330 1 1 29 ARG N N -12.480 13.922 12.011 1.00 . A A . 29 ARG N 1 1
3 8331 1 1 29 ARG NE N -11.627 16.223 8.434 1.00 . A A . 29 ARG NE 1 1
3 8332 1 1 29 ARG NH1 N -13.648 17.256 8.973 1.00 . A A . 29 ARG NH1 1 1
3 8333 1 1 29 ARG NH2 N -12.155 18.306 7.596 1.00 . A A . 29 ARG NH2 1 1
3 8334 1 1 29 ARG O O -10.493 15.651 12.636 1.00 . A A . 29 ARG O 1 1
3 8335 1 1 30 GLU C C -6.522 14.207 13.154 1.00 . A A . 30 GLU C 1 1
3 8336 1 1 30 GLU CA C -7.879 14.872 13.446 1.00 . A A . 30 GLU CA 1 1
3 8337 1 1 30 GLU CB C -8.009 15.158 14.971 1.00 . A A . 30 GLU CB 1 1
3 8338 1 1 30 GLU CD C -6.942 16.255 17.044 1.00 . A A . 30 GLU CD 1 1
3 8339 1 1 30 GLU CG C -6.984 16.182 15.513 1.00 . A A . 30 GLU CG 1 1
3 8340 1 1 30 GLU H H -8.814 13.033 12.963 1.00 . A A . 30 GLU H 1 1
3 8341 1 1 30 GLU HA H -7.933 15.813 12.899 1.00 . A A . 30 GLU HA 1 1
3 8342 1 1 30 GLU HB2 H -9.005 15.537 15.169 1.00 . A A . 30 GLU HB2 1 1
3 8343 1 1 30 GLU HB3 H -7.882 14.226 15.510 1.00 . A A . 30 GLU HB3 1 1
3 8344 1 1 30 GLU HG2 H -5.997 15.910 15.148 1.00 . A A . 30 GLU HG2 1 1
3 8345 1 1 30 GLU HG3 H -7.233 17.165 15.120 1.00 . A A . 30 GLU HG3 1 1
3 8346 1 1 30 GLU N N -8.968 14.000 12.971 1.00 . A A . 30 GLU N 1 1
3 8347 1 1 30 GLU O O -6.415 12.971 13.146 1.00 . A A . 30 GLU O 1 1
3 8348 1 1 30 GLU OE1 O -6.110 15.546 17.658 1.00 . A A . 30 GLU OE1 1 1
3 8349 1 1 30 GLU OE2 O -7.723 17.031 17.638 1.00 . A A . 30 GLU OE2 1 1
3 8350 1 1 31 SER C C -3.185 15.747 13.111 1.00 . A A . 31 SER C 1 1
3 8351 1 1 31 SER CA C -4.127 14.601 12.701 1.00 . A A . 31 SER CA 1 1
3 8352 1 1 31 SER CB C -3.915 14.175 11.223 1.00 . A A . 31 SER CB 1 1
3 8353 1 1 31 SER H H -5.688 16.001 12.885 1.00 . A A . 31 SER H 1 1
3 8354 1 1 31 SER HA H -3.937 13.747 13.349 1.00 . A A . 31 SER HA 1 1
3 8355 1 1 31 SER HB2 H -4.642 13.418 10.960 1.00 . A A . 31 SER HB2 1 1
3 8356 1 1 31 SER HB3 H -4.041 15.032 10.573 1.00 . A A . 31 SER HB3 1 1
3 8357 1 1 31 SER HG H -2.541 13.339 10.104 1.00 . A A . 31 SER HG 1 1
3 8358 1 1 31 SER N N -5.501 15.038 12.914 1.00 . A A . 31 SER N 1 1
3 8359 1 1 31 SER O O -2.930 16.667 12.329 1.00 . A A . 31 SER O 1 1
3 8360 1 1 31 SER OG O -2.622 13.637 11.017 1.00 . A A . 31 SER OG 1 1
3 8361 1 1 32 SER C C -0.357 16.346 14.723 1.00 . A A . 32 SER C 1 1
3 8362 1 1 32 SER CA C -1.836 16.733 14.950 1.00 . A A . 32 SER CA 1 1
3 8363 1 1 32 SER CB C -2.175 16.922 16.451 1.00 . A A . 32 SER CB 1 1
3 8364 1 1 32 SER H H -3.001 14.967 14.949 1.00 . A A . 32 SER H 1 1
3 8365 1 1 32 SER HA H -2.024 17.674 14.434 1.00 . A A . 32 SER HA 1 1
3 8366 1 1 32 SER HB2 H -1.370 17.452 16.947 1.00 . A A . 32 SER HB2 1 1
3 8367 1 1 32 SER HB3 H -3.085 17.500 16.545 1.00 . A A . 32 SER HB3 1 1
3 8368 1 1 32 SER HG H -3.258 15.639 17.474 1.00 . A A . 32 SER HG 1 1
3 8369 1 1 32 SER N N -2.727 15.713 14.374 1.00 . A A . 32 SER N 1 1
3 8370 1 1 32 SER O O 0.299 15.756 15.592 1.00 . A A . 32 SER O 1 1
3 8371 1 1 32 SER OG O -2.367 15.674 17.112 1.00 . A A . 32 SER OG 1 1
3 8372 1 1 33 ARG C C 2.259 17.578 12.663 1.00 . A A . 33 ARG C 1 1
3 8373 1 1 33 ARG CA C 1.510 16.284 13.055 1.00 . A A . 33 ARG CA 1 1
3 8374 1 1 33 ARG CB C 1.460 15.255 11.872 1.00 . A A . 33 ARG CB 1 1
3 8375 1 1 33 ARG CD C 0.024 13.364 12.917 1.00 . A A . 33 ARG CD 1 1
3 8376 1 1 33 ARG CG C 1.373 13.764 12.294 1.00 . A A . 33 ARG CG 1 1
3 8377 1 1 33 ARG CZ C -0.987 11.134 13.464 1.00 . A A . 33 ARG CZ 1 1
3 8378 1 1 33 ARG H H -0.461 17.069 12.854 1.00 . A A . 33 ARG H 1 1
3 8379 1 1 33 ARG HA H 2.042 15.835 13.891 1.00 . A A . 33 ARG HA 1 1
3 8380 1 1 33 ARG HB2 H 0.603 15.483 11.247 1.00 . A A . 33 ARG HB2 1 1
3 8381 1 1 33 ARG HB3 H 2.355 15.374 11.265 1.00 . A A . 33 ARG HB3 1 1
3 8382 1 1 33 ARG HD2 H -0.204 14.049 13.724 1.00 . A A . 33 ARG HD2 1 1
3 8383 1 1 33 ARG HD3 H -0.749 13.436 12.160 1.00 . A A . 33 ARG HD3 1 1
3 8384 1 1 33 ARG HE H 0.896 11.694 13.863 1.00 . A A . 33 ARG HE 1 1
3 8385 1 1 33 ARG HG2 H 1.539 13.147 11.418 1.00 . A A . 33 ARG HG2 1 1
3 8386 1 1 33 ARG HG3 H 2.161 13.562 13.011 1.00 . A A . 33 ARG HG3 1 1
3 8387 1 1 33 ARG HH11 H -2.285 12.385 12.531 1.00 . A A . 33 ARG HH11 1 1
3 8388 1 1 33 ARG HH12 H -2.924 10.825 12.945 1.00 . A A . 33 ARG HH12 1 1
3 8389 1 1 33 ARG HH21 H 0.061 9.659 14.367 1.00 . A A . 33 ARG HH21 1 1
3 8390 1 1 33 ARG HH22 H -1.590 9.273 13.988 1.00 . A A . 33 ARG HH22 1 1
3 8391 1 1 33 ARG N N 0.130 16.615 13.495 1.00 . A A . 33 ARG N 1 1
3 8392 1 1 33 ARG NE N 0.048 11.992 13.463 1.00 . A A . 33 ARG NE 1 1
3 8393 1 1 33 ARG NH1 N -2.159 11.476 12.939 1.00 . A A . 33 ARG NH1 1 1
3 8394 1 1 33 ARG NH2 N -0.825 9.926 13.980 1.00 . A A . 33 ARG NH2 1 1
3 8395 1 1 33 ARG O O 1.913 18.666 13.143 1.00 . A A . 33 ARG O 1 1
3 8396 1 1 34 HIS C C 3.220 19.587 10.526 1.00 . A A . 34 HIS C 1 1
3 8397 1 1 34 HIS CA C 4.099 18.591 11.329 1.00 . A A . 34 HIS CA 1 1
3 8398 1 1 34 HIS CB C 5.315 18.114 10.482 1.00 . A A . 34 HIS CB 1 1
3 8399 1 1 34 HIS CD2 C 4.450 16.208 8.947 1.00 . A A . 34 HIS CD2 1 1
3 8400 1 1 34 HIS CE1 C 4.680 17.202 7.013 1.00 . A A . 34 HIS CE1 1 1
3 8401 1 1 34 HIS CG C 4.963 17.429 9.185 1.00 . A A . 34 HIS CG 1 1
3 8402 1 1 34 HIS H H 3.553 16.552 11.518 1.00 . A A . 34 HIS H 1 1
3 8403 1 1 34 HIS HA H 4.480 19.102 12.210 1.00 . A A . 34 HIS HA 1 1
3 8404 1 1 34 HIS HB2 H 5.937 18.969 10.245 1.00 . A A . 34 HIS HB2 1 1
3 8405 1 1 34 HIS HB3 H 5.903 17.421 11.073 1.00 . A A . 34 HIS HB3 1 1
3 8406 1 1 34 HIS HD1 H 5.444 18.934 7.786 1.00 . A A . 34 HIS HD1 1 1
3 8407 1 1 34 HIS HD2 H 4.222 15.452 9.688 1.00 . A A . 34 HIS HD2 1 1
3 8408 1 1 34 HIS HE1 H 4.677 17.397 5.951 1.00 . A A . 34 HIS HE1 1 1
3 8409 1 1 34 HIS HE2 H 3.778 15.371 7.147 1.00 . A A . 34 HIS HE2 1 1
3 8410 1 1 34 HIS N N 3.304 17.447 11.814 1.00 . A A . 34 HIS N 1 1
3 8411 1 1 34 HIS ND1 N 5.096 18.032 7.949 1.00 . A A . 34 HIS ND1 1 1
3 8412 1 1 34 HIS NE2 N 4.280 16.090 7.592 1.00 . A A . 34 HIS NE2 1 1
3 8413 1 1 34 HIS O O 2.534 19.204 9.567 1.00 . A A . 34 HIS O 1 1
3 8414 1 1 35 GLY C C 2.422 23.146 11.255 1.00 . A A . 35 GLY C 1 1
3 8415 1 1 35 GLY CA C 2.478 21.931 10.342 1.00 . A A . 35 GLY CA 1 1
3 8416 1 1 35 GLY H H 3.789 21.056 11.749 1.00 . A A . 35 GLY H 1 1
3 8417 1 1 35 GLY HA2 H 2.951 22.208 9.404 1.00 . A A . 35 GLY HA2 1 1
3 8418 1 1 35 GLY HA3 H 1.467 21.597 10.142 1.00 . A A . 35 GLY HA3 1 1
3 8419 1 1 35 GLY N N 3.240 20.850 10.962 1.00 . A A . 35 GLY N 1 1
3 8420 1 1 35 GLY O O 2.740 23.045 12.448 1.00 . A A . 35 GLY O 1 1
3 8421 1 1 36 GLY C C 2.751 26.704 10.849 1.00 . A A . 36 GLY C 1 1
3 8422 1 1 36 GLY CA C 1.941 25.559 11.459 1.00 . A A . 36 GLY CA 1 1
3 8423 1 1 36 GLY H H 1.853 24.316 9.736 1.00 . A A . 36 GLY H 1 1
3 8424 1 1 36 GLY HA2 H 0.896 25.841 11.484 1.00 . A A . 36 GLY HA2 1 1
3 8425 1 1 36 GLY HA3 H 2.275 25.402 12.480 1.00 . A A . 36 GLY HA3 1 1
3 8426 1 1 36 GLY N N 2.057 24.310 10.691 1.00 . A A . 36 GLY N 1 1
3 8427 1 1 36 GLY O O 2.154 27.575 10.204 1.00 . A A . 36 GLY O 1 1
3 8428 1 1 37 PRO C C 4.812 28.313 9.130 1.00 . A A . 37 PRO C 1 1
3 8429 1 1 37 PRO CA C 5.008 27.845 10.600 1.00 . A A . 37 PRO CA 1 1
3 8430 1 1 37 PRO CB C 6.450 27.305 10.850 1.00 . A A . 37 PRO CB 1 1
3 8431 1 1 37 PRO CD C 4.938 25.625 11.627 1.00 . A A . 37 PRO CD 1 1
3 8432 1 1 37 PRO CG C 6.299 25.824 11.017 1.00 . A A . 37 PRO CG 1 1
3 8433 1 1 37 PRO HA H 4.841 28.697 11.253 1.00 . A A . 37 PRO HA 1 1
3 8434 1 1 37 PRO HB2 H 7.104 27.540 10.011 1.00 . A A . 37 PRO HB2 1 1
3 8435 1 1 37 PRO HB3 H 6.860 27.741 11.757 1.00 . A A . 37 PRO HB3 1 1
3 8436 1 1 37 PRO HD2 H 4.542 24.646 11.369 1.00 . A A . 37 PRO HD2 1 1
3 8437 1 1 37 PRO HD3 H 4.977 25.736 12.705 1.00 . A A . 37 PRO HD3 1 1
3 8438 1 1 37 PRO HG2 H 6.362 25.330 10.047 1.00 . A A . 37 PRO HG2 1 1
3 8439 1 1 37 PRO HG3 H 7.067 25.436 11.678 1.00 . A A . 37 PRO HG3 1 1
3 8440 1 1 37 PRO N N 4.127 26.713 11.011 1.00 . A A . 37 PRO N 1 1
3 8441 1 1 37 PRO O O 5.156 27.598 8.183 1.00 . A A . 37 PRO O 1 1
3 8442 1 1 38 HIS C C 3.811 31.734 7.975 1.00 . A A . 38 HIS C 1 1
3 8443 1 1 38 HIS CA C 4.024 30.218 7.700 1.00 . A A . 38 HIS CA 1 1
3 8444 1 1 38 HIS CB C 2.825 29.585 6.939 1.00 . A A . 38 HIS CB 1 1
3 8445 1 1 38 HIS CD2 C 3.435 30.514 4.569 1.00 . A A . 38 HIS CD2 1 1
3 8446 1 1 38 HIS CE1 C 1.411 30.590 3.743 1.00 . A A . 38 HIS CE1 1 1
3 8447 1 1 38 HIS CG C 2.582 30.082 5.534 1.00 . A A . 38 HIS CG 1 1
3 8448 1 1 38 HIS H H 3.873 29.937 9.798 1.00 . A A . 38 HIS H 1 1
3 8449 1 1 38 HIS HA H 4.930 30.100 7.108 1.00 . A A . 38 HIS HA 1 1
3 8450 1 1 38 HIS HB2 H 2.987 28.518 6.868 1.00 . A A . 38 HIS HB2 1 1
3 8451 1 1 38 HIS HB3 H 1.922 29.753 7.515 1.00 . A A . 38 HIS HB3 1 1
3 8452 1 1 38 HIS HD1 H 0.487 29.899 5.431 1.00 . A A . 38 HIS HD1 1 1
3 8453 1 1 38 HIS HD2 H 4.512 30.592 4.652 1.00 . A A . 38 HIS HD2 1 1
3 8454 1 1 38 HIS HE1 H 0.581 30.748 3.075 1.00 . A A . 38 HIS HE1 1 1
3 8455 1 1 38 HIS HE2 H 3.009 31.245 2.648 1.00 . A A . 38 HIS HE2 1 1
3 8456 1 1 38 HIS N N 4.218 29.508 8.989 1.00 . A A . 38 HIS N 1 1
3 8457 1 1 38 HIS ND1 N 1.325 30.150 4.981 1.00 . A A . 38 HIS ND1 1 1
3 8458 1 1 38 HIS NE2 N 2.678 30.822 3.470 1.00 . A A . 38 HIS NE2 1 1
3 8459 1 1 38 HIS O O 3.463 32.514 7.076 1.00 . A A . 38 HIS O 1 1
3 8460 1 1 39 CYS C C 4.759 33.728 10.963 1.00 . A A . 39 CYS C 1 1
3 8461 1 1 39 CYS CA C 3.918 33.530 9.689 1.00 . A A . 39 CYS CA 1 1
3 8462 1 1 39 CYS CB C 2.432 33.868 9.953 1.00 . A A . 39 CYS CB 1 1
3 8463 1 1 39 CYS H H 4.349 31.472 9.891 1.00 . A A . 39 CYS H 1 1
3 8464 1 1 39 CYS HA H 4.302 34.184 8.911 1.00 . A A . 39 CYS HA 1 1
3 8465 1 1 39 CYS HB2 H 1.836 33.544 9.111 1.00 . A A . 39 CYS HB2 1 1
3 8466 1 1 39 CYS HB3 H 2.093 33.349 10.841 1.00 . A A . 39 CYS HB3 1 1
3 8467 1 1 39 CYS HG H 2.153 36.222 9.005 1.00 . A A . 39 CYS HG 1 1
3 8468 1 1 39 CYS N N 4.054 32.139 9.236 1.00 . A A . 39 CYS N 1 1
3 8469 1 1 39 CYS O O 5.045 32.756 11.678 1.00 . A A . 39 CYS O 1 1
3 8470 1 1 39 CYS SG S 2.109 35.632 10.193 1.00 . A A . 39 CYS SG 1 1
3 8471 1 1 40 ASN C C 5.167 35.267 13.707 1.00 . A A . 40 ASN C 1 1
3 8472 1 1 40 ASN CA C 6.005 35.309 12.408 1.00 . A A . 40 ASN CA 1 1
3 8473 1 1 40 ASN CB C 6.691 36.690 12.200 1.00 . A A . 40 ASN CB 1 1
3 8474 1 1 40 ASN CG C 7.622 37.099 13.347 1.00 . A A . 40 ASN CG 1 1
3 8475 1 1 40 ASN H H 4.854 35.711 10.663 1.00 . A A . 40 ASN H 1 1
3 8476 1 1 40 ASN HA H 6.781 34.545 12.474 1.00 . A A . 40 ASN HA 1 1
3 8477 1 1 40 ASN HB2 H 7.276 36.656 11.287 1.00 . A A . 40 ASN HB2 1 1
3 8478 1 1 40 ASN HB3 H 5.927 37.452 12.086 1.00 . A A . 40 ASN HB3 1 1
3 8479 1 1 40 ASN HD21 H 6.149 38.087 14.242 1.00 . A A . 40 ASN HD21 1 1
3 8480 1 1 40 ASN HD22 H 7.673 38.112 15.059 1.00 . A A . 40 ASN HD22 1 1
3 8481 1 1 40 ASN N N 5.154 34.980 11.247 1.00 . A A . 40 ASN N 1 1
3 8482 1 1 40 ASN ND2 N 7.097 37.839 14.313 1.00 . A A . 40 ASN ND2 1 1
3 8483 1 1 40 ASN O O 4.570 36.272 14.120 1.00 . A A . 40 ASN O 1 1
3 8484 1 1 40 ASN OD1 O 8.807 36.764 13.352 1.00 . A A . 40 ASN OD1 1 1
3 8485 1 1 41 VAL C C 4.975 32.611 16.277 1.00 . A A . 41 VAL C 1 1
3 8486 1 1 41 VAL CA C 4.346 33.816 15.549 1.00 . A A . 41 VAL CA 1 1
3 8487 1 1 41 VAL CB C 2.803 33.583 15.271 1.00 . A A . 41 VAL CB 1 1
3 8488 1 1 41 VAL CG1 C 2.552 32.371 14.340 1.00 . A A . 41 VAL CG1 1 1
3 8489 1 1 41 VAL CG2 C 1.997 33.458 16.587 1.00 . A A . 41 VAL CG2 1 1
3 8490 1 1 41 VAL H H 5.540 33.308 13.879 1.00 . A A . 41 VAL H 1 1
3 8491 1 1 41 VAL HA H 4.454 34.694 16.183 1.00 . A A . 41 VAL HA 1 1
3 8492 1 1 41 VAL HB H 2.437 34.466 14.749 1.00 . A A . 41 VAL HB 1 1
3 8493 1 1 41 VAL HG11 H 3.076 32.516 13.403 1.00 . A A . 41 VAL HG11 1 1
3 8494 1 1 41 VAL HG12 H 1.491 32.275 14.137 1.00 . A A . 41 VAL HG12 1 1
3 8495 1 1 41 VAL HG13 H 2.907 31.463 14.810 1.00 . A A . 41 VAL HG13 1 1
3 8496 1 1 41 VAL HG21 H 2.141 34.346 17.191 1.00 . A A . 41 VAL HG21 1 1
3 8497 1 1 41 VAL HG22 H 2.332 32.592 17.146 1.00 . A A . 41 VAL HG22 1 1
3 8498 1 1 41 VAL HG23 H 0.942 33.351 16.364 1.00 . A A . 41 VAL HG23 1 1
3 8499 1 1 41 VAL N N 5.085 34.068 14.304 1.00 . A A . 41 VAL N 1 1
3 8500 1 1 41 VAL O O 5.541 31.719 15.631 1.00 . A A . 41 VAL O 1 1
3 8501 1 1 42 PHE C C 4.722 30.192 18.134 1.00 . A A . 42 PHE C 1 1
3 8502 1 1 42 PHE CA C 5.419 31.529 18.477 1.00 . A A . 42 PHE CA 1 1
3 8503 1 1 42 PHE CB C 5.271 31.896 19.992 1.00 . A A . 42 PHE CB 1 1
3 8504 1 1 42 PHE CD1 C 3.335 33.544 20.284 1.00 . A A . 42 PHE CD1 1 1
3 8505 1 1 42 PHE CD2 C 3.028 31.311 21.088 1.00 . A A . 42 PHE CD2 1 1
3 8506 1 1 42 PHE CE1 C 2.059 33.866 20.705 1.00 . A A . 42 PHE CE1 1 1
3 8507 1 1 42 PHE CE2 C 1.754 31.637 21.508 1.00 . A A . 42 PHE CE2 1 1
3 8508 1 1 42 PHE CG C 3.848 32.257 20.464 1.00 . A A . 42 PHE CG 1 1
3 8509 1 1 42 PHE CZ C 1.270 32.915 21.317 1.00 . A A . 42 PHE CZ 1 1
3 8510 1 1 42 PHE H H 4.498 33.394 18.058 1.00 . A A . 42 PHE H 1 1
3 8511 1 1 42 PHE HA H 6.482 31.428 18.256 1.00 . A A . 42 PHE HA 1 1
3 8512 1 1 42 PHE HB2 H 5.619 31.059 20.589 1.00 . A A . 42 PHE HB2 1 1
3 8513 1 1 42 PHE HB3 H 5.915 32.746 20.206 1.00 . A A . 42 PHE HB3 1 1
3 8514 1 1 42 PHE HD1 H 3.948 34.298 19.803 1.00 . A A . 42 PHE HD1 1 1
3 8515 1 1 42 PHE HD2 H 3.404 30.305 21.244 1.00 . A A . 42 PHE HD2 1 1
3 8516 1 1 42 PHE HE1 H 1.679 34.868 20.557 1.00 . A A . 42 PHE HE1 1 1
3 8517 1 1 42 PHE HE2 H 1.135 30.888 21.988 1.00 . A A . 42 PHE HE2 1 1
3 8518 1 1 42 PHE HZ H 0.270 33.168 21.647 1.00 . A A . 42 PHE HZ 1 1
3 8519 1 1 42 PHE N N 4.907 32.620 17.625 1.00 . A A . 42 PHE N 1 1
3 8520 1 1 42 PHE O O 3.519 30.033 18.339 1.00 . A A . 42 PHE O 1 1
3 8521 1 1 43 VAL C C 5.162 26.963 18.314 1.00 . A A . 43 VAL C 1 1
3 8522 1 1 43 VAL CA C 4.979 27.943 17.144 1.00 . A A . 43 VAL CA 1 1
3 8523 1 1 43 VAL CB C 5.713 27.413 15.856 1.00 . A A . 43 VAL CB 1 1
3 8524 1 1 43 VAL CG1 C 5.101 26.082 15.380 1.00 . A A . 43 VAL CG1 1 1
3 8525 1 1 43 VAL CG2 C 5.691 28.473 14.725 1.00 . A A . 43 VAL CG2 1 1
3 8526 1 1 43 VAL H H 6.429 29.469 17.381 1.00 . A A . 43 VAL H 1 1
3 8527 1 1 43 VAL HA H 3.915 28.041 16.914 1.00 . A A . 43 VAL HA 1 1
3 8528 1 1 43 VAL HB H 6.756 27.225 16.115 1.00 . A A . 43 VAL HB 1 1
3 8529 1 1 43 VAL HG11 H 5.633 25.719 14.508 1.00 . A A . 43 VAL HG11 1 1
3 8530 1 1 43 VAL HG12 H 4.058 26.222 15.123 1.00 . A A . 43 VAL HG12 1 1
3 8531 1 1 43 VAL HG13 H 5.173 25.343 16.170 1.00 . A A . 43 VAL HG13 1 1
3 8532 1 1 43 VAL HG21 H 6.168 29.381 15.070 1.00 . A A . 43 VAL HG21 1 1
3 8533 1 1 43 VAL HG22 H 4.668 28.696 14.444 1.00 . A A . 43 VAL HG22 1 1
3 8534 1 1 43 VAL HG23 H 6.225 28.101 13.857 1.00 . A A . 43 VAL HG23 1 1
3 8535 1 1 43 VAL N N 5.486 29.262 17.544 1.00 . A A . 43 VAL N 1 1
3 8536 1 1 43 VAL O O 6.295 26.687 18.730 1.00 . A A . 43 VAL O 1 1
3 8537 1 1 44 GLU C C 4.050 24.106 19.667 1.00 . A A . 44 GLU C 1 1
3 8538 1 1 44 GLU CA C 4.041 25.593 20.044 1.00 . A A . 44 GLU CA 1 1
3 8539 1 1 44 GLU CB C 2.803 25.917 20.919 1.00 . A A . 44 GLU CB 1 1
3 8540 1 1 44 GLU CD C 4.030 27.729 22.257 1.00 . A A . 44 GLU CD 1 1
3 8541 1 1 44 GLU CG C 2.767 27.358 21.462 1.00 . A A . 44 GLU CG 1 1
3 8542 1 1 44 GLU H H 3.181 26.685 18.438 1.00 . A A . 44 GLU H 1 1
3 8543 1 1 44 GLU HA H 4.936 25.809 20.623 1.00 . A A . 44 GLU HA 1 1
3 8544 1 1 44 GLU HB2 H 1.905 25.758 20.326 1.00 . A A . 44 GLU HB2 1 1
3 8545 1 1 44 GLU HB3 H 2.778 25.234 21.764 1.00 . A A . 44 GLU HB3 1 1
3 8546 1 1 44 GLU HG2 H 2.655 28.044 20.628 1.00 . A A . 44 GLU HG2 1 1
3 8547 1 1 44 GLU HG3 H 1.904 27.463 22.113 1.00 . A A . 44 GLU HG3 1 1
3 8548 1 1 44 GLU N N 4.042 26.459 18.852 1.00 . A A . 44 GLU N 1 1
3 8549 1 1 44 GLU O O 4.692 23.297 20.352 1.00 . A A . 44 GLU O 1 1
3 8550 1 1 44 GLU OE1 O 4.851 28.533 21.771 1.00 . A A . 44 GLU OE1 1 1
3 8551 1 1 44 GLU OE2 O 4.219 27.195 23.373 1.00 . A A . 44 GLU OE2 1 1
3 8552 1 1 45 HIS C C 2.353 21.543 19.244 1.00 . A A . 45 HIS C 1 1
3 8553 1 1 45 HIS CA C 3.068 22.359 18.149 1.00 . A A . 45 HIS CA 1 1
3 8554 1 1 45 HIS CB C 4.390 21.665 17.689 1.00 . A A . 45 HIS CB 1 1
3 8555 1 1 45 HIS CD2 C 4.330 22.453 15.209 1.00 . A A . 45 HIS CD2 1 1
3 8556 1 1 45 HIS CE1 C 6.460 22.887 14.950 1.00 . A A . 45 HIS CE1 1 1
3 8557 1 1 45 HIS CG C 4.943 22.196 16.390 1.00 . A A . 45 HIS CG 1 1
3 8558 1 1 45 HIS H H 2.910 24.482 18.052 1.00 . A A . 45 HIS H 1 1
3 8559 1 1 45 HIS HA H 2.396 22.412 17.303 1.00 . A A . 45 HIS HA 1 1
3 8560 1 1 45 HIS HB2 H 5.146 21.803 18.452 1.00 . A A . 45 HIS HB2 1 1
3 8561 1 1 45 HIS HB3 H 4.216 20.602 17.561 1.00 . A A . 45 HIS HB3 1 1
3 8562 1 1 45 HIS HD1 H 6.988 22.412 16.867 1.00 . A A . 45 HIS HD1 1 1
3 8563 1 1 45 HIS HD2 H 3.273 22.350 14.999 1.00 . A A . 45 HIS HD2 1 1
3 8564 1 1 45 HIS HE1 H 7.403 23.175 14.512 1.00 . A A . 45 HIS HE1 1 1
3 8565 1 1 45 HIS HE2 H 5.174 22.949 13.359 1.00 . A A . 45 HIS HE2 1 1
3 8566 1 1 45 HIS N N 3.311 23.763 18.583 1.00 . A A . 45 HIS N 1 1
3 8567 1 1 45 HIS ND1 N 6.279 22.485 16.192 1.00 . A A . 45 HIS ND1 1 1
3 8568 1 1 45 HIS NE2 N 5.292 22.880 14.332 1.00 . A A . 45 HIS NE2 1 1
3 8569 1 1 45 HIS O O 2.391 20.306 19.240 1.00 . A A . 45 HIS O 1 1
3 8570 1 1 46 GLU C C -0.286 20.917 20.816 1.00 . A A . 46 GLU C 1 1
3 8571 1 1 46 GLU CA C 0.974 21.653 21.293 1.00 . A A . 46 GLU CA 1 1
3 8572 1 1 46 GLU CB C 0.624 22.715 22.370 1.00 . A A . 46 GLU CB 1 1
3 8573 1 1 46 GLU CD C -0.689 24.825 23.005 1.00 . A A . 46 GLU CD 1 1
3 8574 1 1 46 GLU CG C -0.242 23.892 21.873 1.00 . A A . 46 GLU CG 1 1
3 8575 1 1 46 GLU H H 1.623 23.232 20.042 1.00 . A A . 46 GLU H 1 1
3 8576 1 1 46 GLU HA H 1.655 20.925 21.734 1.00 . A A . 46 GLU HA 1 1
3 8577 1 1 46 GLU HB2 H 0.098 22.225 23.183 1.00 . A A . 46 GLU HB2 1 1
3 8578 1 1 46 GLU HB3 H 1.552 23.122 22.762 1.00 . A A . 46 GLU HB3 1 1
3 8579 1 1 46 GLU HG2 H 0.331 24.464 21.147 1.00 . A A . 46 GLU HG2 1 1
3 8580 1 1 46 GLU HG3 H -1.123 23.494 21.378 1.00 . A A . 46 GLU HG3 1 1
3 8581 1 1 46 GLU N N 1.668 22.260 20.155 1.00 . A A . 46 GLU N 1 1
3 8582 1 1 46 GLU O O -1.009 21.402 19.929 1.00 . A A . 46 GLU O 1 1
3 8583 1 1 46 GLU OE1 O -0.033 25.862 23.244 1.00 . A A . 46 GLU OE1 1 1
3 8584 1 1 46 GLU OE2 O -1.700 24.515 23.678 1.00 . A A . 46 GLU OE2 1 1
3 8585 1 1 47 ALA C C -1.870 17.854 22.183 1.00 . A A . 47 ALA C 1 1
3 8586 1 1 47 ALA CA C -1.650 18.874 21.065 1.00 . A A . 47 ALA CA 1 1
3 8587 1 1 47 ALA CB C -1.392 18.158 19.729 1.00 . A A . 47 ALA CB 1 1
3 8588 1 1 47 ALA H H 0.083 19.451 22.122 1.00 . A A . 47 ALA H 1 1
3 8589 1 1 47 ALA HA H -2.542 19.491 20.962 1.00 . A A . 47 ALA HA 1 1
3 8590 1 1 47 ALA HB1 H -1.240 18.891 18.948 1.00 . A A . 47 ALA HB1 1 1
3 8591 1 1 47 ALA HB2 H -2.242 17.538 19.472 1.00 . A A . 47 ALA HB2 1 1
3 8592 1 1 47 ALA HB3 H -0.508 17.538 19.810 1.00 . A A . 47 ALA HB3 1 1
3 8593 1 1 47 ALA N N -0.527 19.744 21.410 1.00 . A A . 47 ALA N 1 1
3 8594 1 1 47 ALA O O -0.919 17.450 22.858 1.00 . A A . 47 ALA O 1 1
3 8595 1 1 48 LEU C C -4.122 15.245 22.623 1.00 . A A . 48 LEU C 1 1
3 8596 1 1 48 LEU CA C -3.530 16.447 23.369 1.00 . A A . 48 LEU CA 1 1
3 8597 1 1 48 LEU CB C -4.553 17.064 24.366 1.00 . A A . 48 LEU CB 1 1
3 8598 1 1 48 LEU CD1 C -5.151 18.877 26.093 1.00 . A A . 48 LEU CD1 1 1
3 8599 1 1 48 LEU CD2 C -2.783 17.912 26.039 1.00 . A A . 48 LEU CD2 1 1
3 8600 1 1 48 LEU CG C -4.036 18.286 25.201 1.00 . A A . 48 LEU CG 1 1
3 8601 1 1 48 LEU H H -3.827 17.850 21.813 1.00 . A A . 48 LEU H 1 1
3 8602 1 1 48 LEU HA H -2.646 16.124 23.920 1.00 . A A . 48 LEU HA 1 1
3 8603 1 1 48 LEU HB2 H -5.426 17.384 23.799 1.00 . A A . 48 LEU HB2 1 1
3 8604 1 1 48 LEU HB3 H -4.868 16.288 25.056 1.00 . A A . 48 LEU HB3 1 1
3 8605 1 1 48 LEU HD11 H -4.767 19.722 26.651 1.00 . A A . 48 LEU HD11 1 1
3 8606 1 1 48 LEU HD12 H -5.512 18.127 26.783 1.00 . A A . 48 LEU HD12 1 1
3 8607 1 1 48 LEU HD13 H -5.972 19.211 25.470 1.00 . A A . 48 LEU HD13 1 1
3 8608 1 1 48 LEU HD21 H -2.448 18.775 26.602 1.00 . A A . 48 LEU HD21 1 1
3 8609 1 1 48 LEU HD22 H -1.986 17.595 25.379 1.00 . A A . 48 LEU HD22 1 1
3 8610 1 1 48 LEU HD23 H -3.021 17.107 26.723 1.00 . A A . 48 LEU HD23 1 1
3 8611 1 1 48 LEU HG H -3.739 19.067 24.511 1.00 . A A . 48 LEU HG 1 1
3 8612 1 1 48 LEU N N -3.130 17.455 22.376 1.00 . A A . 48 LEU N 1 1
3 8613 1 1 48 LEU O O -5.182 15.367 22.007 1.00 . A A . 48 LEU O 1 1
3 8614 1 1 49 GLN C C -5.139 12.332 22.481 1.00 . A A . 49 GLN C 1 1
3 8615 1 1 49 GLN CA C -3.820 12.888 21.909 1.00 . A A . 49 GLN CA 1 1
3 8616 1 1 49 GLN CB C -2.705 11.797 21.944 1.00 . A A . 49 GLN CB 1 1
3 8617 1 1 49 GLN CD C -0.549 13.249 21.784 1.00 . A A . 49 GLN CD 1 1
3 8618 1 1 49 GLN CG C -1.410 12.140 21.158 1.00 . A A . 49 GLN CG 1 1
3 8619 1 1 49 GLN H H -2.599 14.067 23.190 1.00 . A A . 49 GLN H 1 1
3 8620 1 1 49 GLN HA H -3.984 13.179 20.874 1.00 . A A . 49 GLN HA 1 1
3 8621 1 1 49 GLN HB2 H -2.433 11.616 22.979 1.00 . A A . 49 GLN HB2 1 1
3 8622 1 1 49 GLN HB3 H -3.108 10.872 21.535 1.00 . A A . 49 GLN HB3 1 1
3 8623 1 1 49 GLN HE21 H 0.127 13.789 19.996 1.00 . A A . 49 GLN HE21 1 1
3 8624 1 1 49 GLN HE22 H 0.735 14.699 21.331 1.00 . A A . 49 GLN HE22 1 1
3 8625 1 1 49 GLN HG2 H -0.801 11.248 21.086 1.00 . A A . 49 GLN HG2 1 1
3 8626 1 1 49 GLN HG3 H -1.693 12.447 20.156 1.00 . A A . 49 GLN HG3 1 1
3 8627 1 1 49 GLN N N -3.414 14.100 22.647 1.00 . A A . 49 GLN N 1 1
3 8628 1 1 49 GLN NE2 N 0.176 13.986 20.954 1.00 . A A . 49 GLN NE2 1 1
3 8629 1 1 49 GLN O O -5.312 12.263 23.701 1.00 . A A . 49 GLN O 1 1
3 8630 1 1 49 GLN OE1 O -0.531 13.438 23.004 1.00 . A A . 49 GLN OE1 1 1
3 8631 1 1 50 ARG C C -7.279 9.982 22.404 1.00 . A A . 50 ARG C 1 1
3 8632 1 1 50 ARG CA C -7.396 11.455 21.951 1.00 . A A . 50 ARG CA 1 1
3 8633 1 1 50 ARG CB C -8.385 11.608 20.748 1.00 . A A . 50 ARG CB 1 1
3 8634 1 1 50 ARG CD C -7.804 14.069 20.175 1.00 . A A . 50 ARG CD 1 1
3 8635 1 1 50 ARG CG C -8.914 13.053 20.509 1.00 . A A . 50 ARG CG 1 1
3 8636 1 1 50 ARG CZ C -8.316 16.350 21.087 1.00 . A A . 50 ARG CZ 1 1
3 8637 1 1 50 ARG H H -5.827 11.999 20.635 1.00 . A A . 50 ARG H 1 1
3 8638 1 1 50 ARG HA H -7.760 12.058 22.780 1.00 . A A . 50 ARG HA 1 1
3 8639 1 1 50 ARG HB2 H -7.889 11.275 19.843 1.00 . A A . 50 ARG HB2 1 1
3 8640 1 1 50 ARG HB3 H -9.245 10.966 20.916 1.00 . A A . 50 ARG HB3 1 1
3 8641 1 1 50 ARG HD2 H -7.030 14.018 20.935 1.00 . A A . 50 ARG HD2 1 1
3 8642 1 1 50 ARG HD3 H -7.367 13.803 19.219 1.00 . A A . 50 ARG HD3 1 1
3 8643 1 1 50 ARG HE H -8.642 15.735 19.211 1.00 . A A . 50 ARG HE 1 1
3 8644 1 1 50 ARG HG2 H -9.623 13.034 19.689 1.00 . A A . 50 ARG HG2 1 1
3 8645 1 1 50 ARG HG3 H -9.430 13.382 21.406 1.00 . A A . 50 ARG HG3 1 1
3 8646 1 1 50 ARG HH11 H -7.490 15.115 22.475 1.00 . A A . 50 ARG HH11 1 1
3 8647 1 1 50 ARG HH12 H -7.867 16.708 23.035 1.00 . A A . 50 ARG HH12 1 1
3 8648 1 1 50 ARG HH21 H -9.116 17.820 19.950 1.00 . A A . 50 ARG HH21 1 1
3 8649 1 1 50 ARG HH22 H -8.789 18.248 21.602 1.00 . A A . 50 ARG HH22 1 1
3 8650 1 1 50 ARG N N -6.060 11.955 21.585 1.00 . A A . 50 ARG N 1 1
3 8651 1 1 50 ARG NE N -8.306 15.452 20.086 1.00 . A A . 50 ARG NE 1 1
3 8652 1 1 50 ARG NH1 N -7.854 16.033 22.296 1.00 . A A . 50 ARG NH1 1 1
3 8653 1 1 50 ARG NH2 N -8.778 17.571 20.863 1.00 . A A . 50 ARG NH2 1 1
3 8654 1 1 50 ARG O O -6.785 9.162 21.628 1.00 . A A . 50 ARG O 1 1
3 8655 1 1 51 PRO C C -8.230 7.148 23.384 1.00 . A A . 51 PRO C 1 1
3 8656 1 1 51 PRO CA C -7.596 8.256 24.254 1.00 . A A . 51 PRO CA 1 1
3 8657 1 1 51 PRO CB C -8.322 8.382 25.618 1.00 . A A . 51 PRO CB 1 1
3 8658 1 1 51 PRO CD C -8.229 10.591 24.704 1.00 . A A . 51 PRO CD 1 1
3 8659 1 1 51 PRO CG C -8.145 9.815 26.002 1.00 . A A . 51 PRO CG 1 1
3 8660 1 1 51 PRO HA H -6.554 7.995 24.430 1.00 . A A . 51 PRO HA 1 1
3 8661 1 1 51 PRO HB2 H -9.380 8.136 25.514 1.00 . A A . 51 PRO HB2 1 1
3 8662 1 1 51 PRO HB3 H -7.865 7.736 26.358 1.00 . A A . 51 PRO HB3 1 1
3 8663 1 1 51 PRO HD2 H -9.257 10.848 24.474 1.00 . A A . 51 PRO HD2 1 1
3 8664 1 1 51 PRO HD3 H -7.623 11.487 24.755 1.00 . A A . 51 PRO HD3 1 1
3 8665 1 1 51 PRO HG2 H -8.935 10.121 26.686 1.00 . A A . 51 PRO HG2 1 1
3 8666 1 1 51 PRO HG3 H -7.174 9.968 26.464 1.00 . A A . 51 PRO HG3 1 1
3 8667 1 1 51 PRO N N -7.689 9.641 23.685 1.00 . A A . 51 PRO N 1 1
3 8668 1 1 51 PRO O O -7.893 5.966 23.548 1.00 . A A . 51 PRO O 1 1
3 8669 1 1 52 VAL C C -8.589 6.123 20.541 1.00 . A A . 52 VAL C 1 1
3 8670 1 1 52 VAL CA C -9.717 6.607 21.478 1.00 . A A . 52 VAL CA 1 1
3 8671 1 1 52 VAL CB C -10.891 7.265 20.652 1.00 . A A . 52 VAL CB 1 1
3 8672 1 1 52 VAL CG1 C -11.477 6.285 19.596 1.00 . A A . 52 VAL CG1 1 1
3 8673 1 1 52 VAL CG2 C -12.002 7.780 21.602 1.00 . A A . 52 VAL CG2 1 1
3 8674 1 1 52 VAL H H -9.458 8.468 22.484 1.00 . A A . 52 VAL H 1 1
3 8675 1 1 52 VAL HA H -10.119 5.749 22.018 1.00 . A A . 52 VAL HA 1 1
3 8676 1 1 52 VAL HB H -10.486 8.123 20.121 1.00 . A A . 52 VAL HB 1 1
3 8677 1 1 52 VAL HG11 H -11.880 5.406 20.086 1.00 . A A . 52 VAL HG11 1 1
3 8678 1 1 52 VAL HG12 H -10.700 5.982 18.906 1.00 . A A . 52 VAL HG12 1 1
3 8679 1 1 52 VAL HG13 H -12.267 6.776 19.039 1.00 . A A . 52 VAL HG13 1 1
3 8680 1 1 52 VAL HG21 H -12.444 6.951 22.142 1.00 . A A . 52 VAL HG21 1 1
3 8681 1 1 52 VAL HG22 H -12.772 8.282 21.031 1.00 . A A . 52 VAL HG22 1 1
3 8682 1 1 52 VAL HG23 H -11.580 8.481 22.312 1.00 . A A . 52 VAL HG23 1 1
3 8683 1 1 52 VAL N N -9.152 7.535 22.477 1.00 . A A . 52 VAL N 1 1
3 8684 1 1 52 VAL O O -8.360 4.914 20.427 1.00 . A A . 52 VAL O 1 1
3 8685 1 1 53 ALA C C -7.036 5.808 17.905 1.00 . A A . 53 ALA C 1 1
3 8686 1 1 53 ALA CA C -6.718 6.849 19.009 1.00 . A A . 53 ALA CA 1 1
3 8687 1 1 53 ALA CB C -5.487 6.439 19.855 1.00 . A A . 53 ALA CB 1 1
3 8688 1 1 53 ALA H H -8.155 8.029 20.055 1.00 . A A . 53 ALA H 1 1
3 8689 1 1 53 ALA HA H -6.489 7.791 18.523 1.00 . A A . 53 ALA HA 1 1
3 8690 1 1 53 ALA HB1 H -4.620 6.326 19.216 1.00 . A A . 53 ALA HB1 1 1
3 8691 1 1 53 ALA HB2 H -5.686 5.502 20.357 1.00 . A A . 53 ALA HB2 1 1
3 8692 1 1 53 ALA HB3 H -5.285 7.201 20.597 1.00 . A A . 53 ALA HB3 1 1
3 8693 1 1 53 ALA N N -7.886 7.097 19.903 1.00 . A A . 53 ALA N 1 1
3 8694 1 1 53 ALA O O -6.153 5.087 17.424 1.00 . A A . 53 ALA O 1 1
3 8695 1 1 54 SER C C -10.096 5.356 15.868 1.00 . A A . 54 SER C 1 1
3 8696 1 1 54 SER CA C -8.876 4.765 16.604 1.00 . A A . 54 SER CA 1 1
3 8697 1 1 54 SER CB C -9.271 3.526 17.453 1.00 . A A . 54 SER CB 1 1
3 8698 1 1 54 SER H H -8.906 6.504 17.792 1.00 . A A . 54 SER H 1 1
3 8699 1 1 54 SER HA H -8.124 4.480 15.871 1.00 . A A . 54 SER HA 1 1
3 8700 1 1 54 SER HB2 H -8.392 3.141 17.959 1.00 . A A . 54 SER HB2 1 1
3 8701 1 1 54 SER HB3 H -10.004 3.818 18.194 1.00 . A A . 54 SER HB3 1 1
3 8702 1 1 54 SER HG H -9.607 1.643 17.056 1.00 . A A . 54 SER HG 1 1
3 8703 1 1 54 SER N N -8.310 5.788 17.490 1.00 . A A . 54 SER N 1 1
3 8704 1 1 54 SER O O -10.641 6.391 16.286 1.00 . A A . 54 SER O 1 1
3 8705 1 1 54 SER OG O -9.822 2.496 16.663 1.00 . A A . 54 SER OG 1 1
3 8706 1 1 55 ASP C C -12.413 3.914 13.402 1.00 . A A . 55 ASP C 1 1
3 8707 1 1 55 ASP CA C -11.655 5.144 13.942 1.00 . A A . 55 ASP CA 1 1
3 8708 1 1 55 ASP CB C -11.160 6.060 12.784 1.00 . A A . 55 ASP CB 1 1
3 8709 1 1 55 ASP CG C -12.306 6.624 11.919 1.00 . A A . 55 ASP CG 1 1
3 8710 1 1 55 ASP H H -10.043 3.871 14.516 1.00 . A A . 55 ASP H 1 1
3 8711 1 1 55 ASP HA H -12.332 5.712 14.578 1.00 . A A . 55 ASP HA 1 1
3 8712 1 1 55 ASP HB2 H -10.613 6.893 13.209 1.00 . A A . 55 ASP HB2 1 1
3 8713 1 1 55 ASP HB3 H -10.481 5.492 12.152 1.00 . A A . 55 ASP HB3 1 1
3 8714 1 1 55 ASP N N -10.512 4.698 14.773 1.00 . A A . 55 ASP N 1 1
3 8715 1 1 55 ASP O O -11.866 2.808 13.380 1.00 . A A . 55 ASP O 1 1
3 8716 1 1 55 ASP OD1 O -13.042 7.520 12.401 1.00 . A A . 55 ASP OD1 1 1
3 8717 1 1 55 ASP OD2 O -12.506 6.146 10.774 1.00 . A A . 55 ASP OD2 1 1
3 8718 1 1 56 PHE C C -13.962 2.370 11.231 1.00 . A A . 56 PHE C 1 1
3 8719 1 1 56 PHE CA C -14.563 3.057 12.473 1.00 . A A . 56 PHE CA 1 1
3 8720 1 1 56 PHE CB C -15.943 3.651 12.118 1.00 . A A . 56 PHE CB 1 1
3 8721 1 1 56 PHE CD1 C -16.484 5.750 13.465 1.00 . A A . 56 PHE CD1 1 1
3 8722 1 1 56 PHE CD2 C -17.435 3.675 14.184 1.00 . A A . 56 PHE CD2 1 1
3 8723 1 1 56 PHE CE1 C -17.110 6.400 14.510 1.00 . A A . 56 PHE CE1 1 1
3 8724 1 1 56 PHE CE2 C -18.061 4.327 15.229 1.00 . A A . 56 PHE CE2 1 1
3 8725 1 1 56 PHE CG C -16.638 4.373 13.278 1.00 . A A . 56 PHE CG 1 1
3 8726 1 1 56 PHE CZ C -17.896 5.687 15.394 1.00 . A A . 56 PHE CZ 1 1
3 8727 1 1 56 PHE H H -14.018 5.041 13.010 1.00 . A A . 56 PHE H 1 1
3 8728 1 1 56 PHE HA H -14.685 2.319 13.259 1.00 . A A . 56 PHE HA 1 1
3 8729 1 1 56 PHE HB2 H -15.828 4.359 11.302 1.00 . A A . 56 PHE HB2 1 1
3 8730 1 1 56 PHE HB3 H -16.597 2.851 11.785 1.00 . A A . 56 PHE HB3 1 1
3 8731 1 1 56 PHE HD1 H -15.869 6.315 12.771 1.00 . A A . 56 PHE HD1 1 1
3 8732 1 1 56 PHE HD2 H -17.568 2.606 14.063 1.00 . A A . 56 PHE HD2 1 1
3 8733 1 1 56 PHE HE1 H -16.982 7.468 14.639 1.00 . A A . 56 PHE HE1 1 1
3 8734 1 1 56 PHE HE2 H -18.679 3.769 15.920 1.00 . A A . 56 PHE HE2 1 1
3 8735 1 1 56 PHE HZ H -18.387 6.196 16.214 1.00 . A A . 56 PHE HZ 1 1
3 8736 1 1 56 PHE N N -13.672 4.123 12.986 1.00 . A A . 56 PHE N 1 1
3 8737 1 1 56 PHE O O -14.159 1.163 11.036 1.00 . A A . 56 PHE O 1 1
3 8738 1 1 57 GLU C C -13.385 1.931 8.216 1.00 . A A . 57 GLU C 1 1
3 8739 1 1 57 GLU CA C -12.517 2.766 9.190 1.00 . A A . 57 GLU CA 1 1
3 8740 1 1 57 GLU CB C -11.104 2.111 9.484 1.00 . A A . 57 GLU CB 1 1
3 8741 1 1 57 GLU CD C -9.837 0.043 10.399 1.00 . A A . 57 GLU CD 1 1
3 8742 1 1 57 GLU CG C -11.086 0.931 10.476 1.00 . A A . 57 GLU CG 1 1
3 8743 1 1 57 GLU H H -13.271 4.144 10.612 1.00 . A A . 57 GLU H 1 1
3 8744 1 1 57 GLU HA H -12.321 3.701 8.671 1.00 . A A . 57 GLU HA 1 1
3 8745 1 1 57 GLU HB2 H -10.686 1.767 8.545 1.00 . A A . 57 GLU HB2 1 1
3 8746 1 1 57 GLU HB3 H -10.449 2.885 9.874 1.00 . A A . 57 GLU HB3 1 1
3 8747 1 1 57 GLU HG2 H -11.156 1.330 11.483 1.00 . A A . 57 GLU HG2 1 1
3 8748 1 1 57 GLU HG3 H -11.963 0.321 10.294 1.00 . A A . 57 GLU HG3 1 1
3 8749 1 1 57 GLU N N -13.273 3.189 10.396 1.00 . A A . 57 GLU N 1 1
3 8750 1 1 57 GLU O O -13.265 0.698 8.181 1.00 . A A . 57 GLU O 1 1
3 8751 1 1 57 GLU OE1 O -9.920 -1.051 9.796 1.00 . A A . 57 GLU OE1 1 1
3 8752 1 1 57 GLU OE2 O -8.786 0.423 10.957 1.00 . A A . 57 GLU OE2 1 1
3 8753 1 1 58 PRO C C -14.382 1.277 5.319 1.00 . A A . 58 PRO C 1 1
3 8754 1 1 58 PRO CA C -15.211 1.888 6.477 1.00 . A A . 58 PRO CA 1 1
3 8755 1 1 58 PRO CB C -16.192 2.999 5.994 1.00 . A A . 58 PRO CB 1 1
3 8756 1 1 58 PRO CD C -14.689 4.032 7.546 1.00 . A A . 58 PRO CD 1 1
3 8757 1 1 58 PRO CG C -16.116 4.063 7.053 1.00 . A A . 58 PRO CG 1 1
3 8758 1 1 58 PRO HA H -15.778 1.092 6.957 1.00 . A A . 58 PRO HA 1 1
3 8759 1 1 58 PRO HB2 H -15.882 3.390 5.024 1.00 . A A . 58 PRO HB2 1 1
3 8760 1 1 58 PRO HB3 H -17.200 2.610 5.925 1.00 . A A . 58 PRO HB3 1 1
3 8761 1 1 58 PRO HD2 H -14.039 4.617 6.900 1.00 . A A . 58 PRO HD2 1 1
3 8762 1 1 58 PRO HD3 H -14.629 4.396 8.566 1.00 . A A . 58 PRO HD3 1 1
3 8763 1 1 58 PRO HG2 H -16.358 5.033 6.626 1.00 . A A . 58 PRO HG2 1 1
3 8764 1 1 58 PRO HG3 H -16.796 3.834 7.867 1.00 . A A . 58 PRO HG3 1 1
3 8765 1 1 58 PRO N N -14.350 2.583 7.472 1.00 . A A . 58 PRO N 1 1
3 8766 1 1 58 PRO O O -14.147 1.919 4.285 1.00 . A A . 58 PRO O 1 1
3 8767 1 1 59 GLN C C -13.839 -1.471 3.564 1.00 . A A . 59 GLN C 1 1
3 8768 1 1 59 GLN CA C -13.025 -0.687 4.612 1.00 . A A . 59 GLN CA 1 1
3 8769 1 1 59 GLN CB C -12.074 -1.635 5.404 1.00 . A A . 59 GLN CB 1 1
3 8770 1 1 59 GLN CD C -11.807 -3.514 7.130 1.00 . A A . 59 GLN CD 1 1
3 8771 1 1 59 GLN CG C -12.783 -2.613 6.367 1.00 . A A . 59 GLN CG 1 1
3 8772 1 1 59 GLN H H -14.154 -0.394 6.392 1.00 . A A . 59 GLN H 1 1
3 8773 1 1 59 GLN HA H -12.417 0.047 4.087 1.00 . A A . 59 GLN HA 1 1
3 8774 1 1 59 GLN HB2 H -11.490 -2.216 4.697 1.00 . A A . 59 GLN HB2 1 1
3 8775 1 1 59 GLN HB3 H -11.393 -1.024 5.987 1.00 . A A . 59 GLN HB3 1 1
3 8776 1 1 59 GLN HE21 H -11.522 -2.101 8.492 1.00 . A A . 59 GLN HE21 1 1
3 8777 1 1 59 GLN HE22 H -10.647 -3.564 8.737 1.00 . A A . 59 GLN HE22 1 1
3 8778 1 1 59 GLN HG2 H -13.357 -2.039 7.087 1.00 . A A . 59 GLN HG2 1 1
3 8779 1 1 59 GLN HG3 H -13.462 -3.240 5.798 1.00 . A A . 59 GLN HG3 1 1
3 8780 1 1 59 GLN N N -13.904 0.044 5.548 1.00 . A A . 59 GLN N 1 1
3 8781 1 1 59 GLN NE2 N -11.273 -3.012 8.229 1.00 . A A . 59 GLN NE2 1 1
3 8782 1 1 59 GLN O O -15.076 -1.500 3.609 1.00 . A A . 59 GLN O 1 1
3 8783 1 1 59 GLN OE1 O -11.507 -4.633 6.710 1.00 . A A . 59 GLN OE1 1 1
3 8784 1 1 60 GLY C C -14.073 -4.268 1.848 1.00 . A A . 60 GLY C 1 1
3 8785 1 1 60 GLY CA C -13.735 -2.822 1.514 1.00 . A A . 60 GLY CA 1 1
3 8786 1 1 60 GLY H H -12.146 -2.062 2.673 1.00 . A A . 60 GLY H 1 1
3 8787 1 1 60 GLY HA2 H -14.639 -2.309 1.204 1.00 . A A . 60 GLY HA2 1 1
3 8788 1 1 60 GLY HA3 H -13.043 -2.815 0.681 1.00 . A A . 60 GLY HA3 1 1
3 8789 1 1 60 GLY N N -13.121 -2.097 2.619 1.00 . A A . 60 GLY N 1 1
3 8790 1 1 60 GLY O O -13.482 -4.856 2.756 1.00 . A A . 60 GLY O 1 1
3 8791 1 1 61 LEU C C -15.150 -7.047 -0.007 1.00 . A A . 61 LEU C 1 1
3 8792 1 1 61 LEU CA C -15.473 -6.239 1.262 1.00 . A A . 61 LEU CA 1 1
3 8793 1 1 61 LEU CB C -17.001 -6.293 1.555 1.00 . A A . 61 LEU CB 1 1
3 8794 1 1 61 LEU CD1 C -19.025 -5.636 2.985 1.00 . A A . 61 LEU CD1 1 1
3 8795 1 1 61 LEU CD2 C -16.813 -6.213 4.119 1.00 . A A . 61 LEU CD2 1 1
3 8796 1 1 61 LEU CG C -17.485 -5.594 2.868 1.00 . A A . 61 LEU CG 1 1
3 8797 1 1 61 LEU H H -15.440 -4.305 0.393 1.00 . A A . 61 LEU H 1 1
3 8798 1 1 61 LEU HA H -14.938 -6.677 2.100 1.00 . A A . 61 LEU HA 1 1
3 8799 1 1 61 LEU HB2 H -17.519 -5.833 0.716 1.00 . A A . 61 LEU HB2 1 1
3 8800 1 1 61 LEU HB3 H -17.303 -7.337 1.599 1.00 . A A . 61 LEU HB3 1 1
3 8801 1 1 61 LEU HD11 H -19.467 -5.136 2.132 1.00 . A A . 61 LEU HD11 1 1
3 8802 1 1 61 LEU HD12 H -19.341 -5.129 3.888 1.00 . A A . 61 LEU HD12 1 1
3 8803 1 1 61 LEU HD13 H -19.369 -6.662 3.015 1.00 . A A . 61 LEU HD13 1 1
3 8804 1 1 61 LEU HD21 H -17.166 -5.710 5.011 1.00 . A A . 61 LEU HD21 1 1
3 8805 1 1 61 LEU HD22 H -15.741 -6.096 4.052 1.00 . A A . 61 LEU HD22 1 1
3 8806 1 1 61 LEU HD23 H -17.053 -7.268 4.185 1.00 . A A . 61 LEU HD23 1 1
3 8807 1 1 61 LEU HG H -17.196 -4.549 2.829 1.00 . A A . 61 LEU HG 1 1
3 8808 1 1 61 LEU N N -15.026 -4.842 1.097 1.00 . A A . 61 LEU N 1 1
3 8809 1 1 61 LEU O O -14.543 -8.120 0.075 1.00 . A A . 61 LEU O 1 1
3 8810 1 1 62 SER C C -15.822 -6.222 -3.611 1.00 . A A . 62 SER C 1 1
3 8811 1 1 62 SER CA C -15.439 -7.192 -2.474 1.00 . A A . 62 SER CA 1 1
3 8812 1 1 62 SER CB C -16.333 -8.468 -2.489 1.00 . A A . 62 SER CB 1 1
3 8813 1 1 62 SER H H -15.931 -5.603 -1.158 1.00 . A A . 62 SER H 1 1
3 8814 1 1 62 SER HA H -14.399 -7.484 -2.606 1.00 . A A . 62 SER HA 1 1
3 8815 1 1 62 SER HB2 H -16.349 -8.897 -3.484 1.00 . A A . 62 SER HB2 1 1
3 8816 1 1 62 SER HB3 H -15.930 -9.197 -1.795 1.00 . A A . 62 SER HB3 1 1
3 8817 1 1 62 SER HG H -17.905 -7.281 -2.402 1.00 . A A . 62 SER HG 1 1
3 8818 1 1 62 SER N N -15.552 -6.506 -1.172 1.00 . A A . 62 SER N 1 1
3 8819 1 1 62 SER O O -16.901 -6.328 -4.207 1.00 . A A . 62 SER O 1 1
3 8820 1 1 62 SER OG O -17.673 -8.169 -2.101 1.00 . A A . 62 SER OG 1 1
3 8821 1 1 63 GLU C C -13.774 -3.843 -5.520 1.00 . A A . 63 GLU C 1 1
3 8822 1 1 63 GLU CA C -15.134 -4.228 -4.918 1.00 . A A . 63 GLU CA 1 1
3 8823 1 1 63 GLU CB C -15.880 -2.960 -4.374 1.00 . A A . 63 GLU CB 1 1
3 8824 1 1 63 GLU CD C -15.024 -2.931 -1.930 1.00 . A A . 63 GLU CD 1 1
3 8825 1 1 63 GLU CG C -15.153 -2.161 -3.260 1.00 . A A . 63 GLU CG 1 1
3 8826 1 1 63 GLU H H -14.134 -5.190 -3.316 1.00 . A A . 63 GLU H 1 1
3 8827 1 1 63 GLU HA H -15.742 -4.678 -5.707 1.00 . A A . 63 GLU HA 1 1
3 8828 1 1 63 GLU HB2 H -16.058 -2.282 -5.203 1.00 . A A . 63 GLU HB2 1 1
3 8829 1 1 63 GLU HB3 H -16.844 -3.273 -3.988 1.00 . A A . 63 GLU HB3 1 1
3 8830 1 1 63 GLU HG2 H -14.162 -1.895 -3.613 1.00 . A A . 63 GLU HG2 1 1
3 8831 1 1 63 GLU HG3 H -15.708 -1.243 -3.076 1.00 . A A . 63 GLU HG3 1 1
3 8832 1 1 63 GLU N N -14.946 -5.244 -3.868 1.00 . A A . 63 GLU N 1 1
3 8833 1 1 63 GLU O O -12.769 -3.732 -4.793 1.00 . A A . 63 GLU O 1 1
3 8834 1 1 63 GLU OE1 O -15.981 -2.915 -1.124 1.00 . A A . 63 GLU OE1 1 1
3 8835 1 1 63 GLU OE2 O -13.978 -3.581 -1.692 1.00 . A A . 63 GLU OE2 1 1
3 8836 1 1 64 ALA C C -12.988 -2.915 -9.049 1.00 . A A . 64 ALA C 1 1
3 8837 1 1 64 ALA CA C -12.575 -3.272 -7.615 1.00 . A A . 64 ALA CA 1 1
3 8838 1 1 64 ALA CB C -11.491 -4.380 -7.592 1.00 . A A . 64 ALA CB 1 1
3 8839 1 1 64 ALA H H -14.599 -3.798 -7.341 1.00 . A A . 64 ALA H 1 1
3 8840 1 1 64 ALA HA H -12.157 -2.383 -7.150 1.00 . A A . 64 ALA HA 1 1
3 8841 1 1 64 ALA HB1 H -11.200 -4.585 -6.569 1.00 . A A . 64 ALA HB1 1 1
3 8842 1 1 64 ALA HB2 H -10.622 -4.057 -8.150 1.00 . A A . 64 ALA HB2 1 1
3 8843 1 1 64 ALA HB3 H -11.885 -5.283 -8.037 1.00 . A A . 64 ALA HB3 1 1
3 8844 1 1 64 ALA N N -13.760 -3.663 -6.851 1.00 . A A . 64 ALA N 1 1
3 8845 1 1 64 ALA O O -12.788 -3.701 -9.983 1.00 . A A . 64 ALA O 1 1
3 8846 1 1 65 ALA C C -12.694 -0.558 -11.113 1.00 . A A . 65 ALA C 1 1
3 8847 1 1 65 ALA CA C -13.969 -1.187 -10.527 1.00 . A A . 65 ALA CA 1 1
3 8848 1 1 65 ALA CB C -15.116 -0.169 -10.407 1.00 . A A . 65 ALA CB 1 1
3 8849 1 1 65 ALA H H -13.870 -1.227 -8.404 1.00 . A A . 65 ALA H 1 1
3 8850 1 1 65 ALA HA H -14.302 -2.001 -11.174 1.00 . A A . 65 ALA HA 1 1
3 8851 1 1 65 ALA HB1 H -15.993 -0.654 -9.991 1.00 . A A . 65 ALA HB1 1 1
3 8852 1 1 65 ALA HB2 H -15.361 0.227 -11.384 1.00 . A A . 65 ALA HB2 1 1
3 8853 1 1 65 ALA HB3 H -14.819 0.644 -9.757 1.00 . A A . 65 ALA HB3 1 1
3 8854 1 1 65 ALA N N -13.632 -1.744 -9.207 1.00 . A A . 65 ALA N 1 1
3 8855 1 1 65 ALA O O -12.340 0.571 -10.780 1.00 . A A . 65 ALA O 1 1
3 8856 1 1 66 ARG C C -10.573 0.156 -13.362 1.00 . A A . 66 ARG C 1 1
3 8857 1 1 66 ARG CA C -10.610 -1.038 -12.372 1.00 . A A . 66 ARG CA 1 1
3 8858 1 1 66 ARG CB C -9.980 -2.330 -12.971 1.00 . A A . 66 ARG CB 1 1
3 8859 1 1 66 ARG CD C -9.664 -4.885 -12.729 1.00 . A A . 66 ARG CD 1 1
3 8860 1 1 66 ARG CG C -10.118 -3.577 -12.055 1.00 . A A . 66 ARG CG 1 1
3 8861 1 1 66 ARG CZ C -9.864 -7.357 -12.328 1.00 . A A . 66 ARG CZ 1 1
3 8862 1 1 66 ARG H H -12.427 -2.139 -12.301 1.00 . A A . 66 ARG H 1 1
3 8863 1 1 66 ARG HA H -10.045 -0.763 -11.482 1.00 . A A . 66 ARG HA 1 1
3 8864 1 1 66 ARG HB2 H -10.462 -2.548 -13.919 1.00 . A A . 66 ARG HB2 1 1
3 8865 1 1 66 ARG HB3 H -8.924 -2.156 -13.152 1.00 . A A . 66 ARG HB3 1 1
3 8866 1 1 66 ARG HD2 H -10.173 -4.984 -13.683 1.00 . A A . 66 ARG HD2 1 1
3 8867 1 1 66 ARG HD3 H -8.595 -4.837 -12.900 1.00 . A A . 66 ARG HD3 1 1
3 8868 1 1 66 ARG HE H -10.259 -5.915 -10.980 1.00 . A A . 66 ARG HE 1 1
3 8869 1 1 66 ARG HG2 H -9.525 -3.423 -11.162 1.00 . A A . 66 ARG HG2 1 1
3 8870 1 1 66 ARG HG3 H -11.161 -3.679 -11.768 1.00 . A A . 66 ARG HG3 1 1
3 8871 1 1 66 ARG HH11 H -9.246 -6.899 -14.206 1.00 . A A . 66 ARG HH11 1 1
3 8872 1 1 66 ARG HH12 H -9.404 -8.591 -13.871 1.00 . A A . 66 ARG HH12 1 1
3 8873 1 1 66 ARG HH21 H -10.483 -8.148 -10.570 1.00 . A A . 66 ARG HH21 1 1
3 8874 1 1 66 ARG HH22 H -10.107 -9.304 -11.806 1.00 . A A . 66 ARG HH22 1 1
3 8875 1 1 66 ARG N N -11.992 -1.333 -11.950 1.00 . A A . 66 ARG N 1 1
3 8876 1 1 66 ARG NE N -9.962 -6.079 -11.905 1.00 . A A . 66 ARG NE 1 1
3 8877 1 1 66 ARG NH1 N -9.475 -7.637 -13.567 1.00 . A A . 66 ARG NH1 1 1
3 8878 1 1 66 ARG NH2 N -10.175 -8.348 -11.503 1.00 . A A . 66 ARG NH2 1 1
3 8879 1 1 66 ARG O O -10.538 -0.025 -14.585 1.00 . A A . 66 ARG O 1 1
3 8880 1 1 67 TRP C C -9.421 2.816 -14.428 1.00 . A A . 67 TRP C 1 1
3 8881 1 1 67 TRP CA C -10.669 2.652 -13.531 1.00 . A A . 67 TRP CA 1 1
3 8882 1 1 67 TRP CB C -10.822 3.859 -12.539 1.00 . A A . 67 TRP CB 1 1
3 8883 1 1 67 TRP CD1 C -8.814 5.372 -11.896 1.00 . A A . 67 TRP CD1 1 1
3 8884 1 1 67 TRP CD2 C -8.905 3.456 -10.725 1.00 . A A . 67 TRP CD2 1 1
3 8885 1 1 67 TRP CE2 C -7.777 4.188 -10.313 1.00 . A A . 67 TRP CE2 1 1
3 8886 1 1 67 TRP CE3 C -9.156 2.221 -10.115 1.00 . A A . 67 TRP CE3 1 1
3 8887 1 1 67 TRP CG C -9.565 4.230 -11.752 1.00 . A A . 67 TRP CG 1 1
3 8888 1 1 67 TRP CH2 C -7.179 2.517 -8.753 1.00 . A A . 67 TRP CH2 1 1
3 8889 1 1 67 TRP CZ2 C -6.906 3.729 -9.327 1.00 . A A . 67 TRP CZ2 1 1
3 8890 1 1 67 TRP CZ3 C -8.291 1.765 -9.142 1.00 . A A . 67 TRP CZ3 1 1
3 8891 1 1 67 TRP H H -10.673 1.417 -11.816 1.00 . A A . 67 TRP H 1 1
3 8892 1 1 67 TRP HA H -11.547 2.619 -14.170 1.00 . A A . 67 TRP HA 1 1
3 8893 1 1 67 TRP HB2 H -11.134 4.734 -13.098 1.00 . A A . 67 TRP HB2 1 1
3 8894 1 1 67 TRP HB3 H -11.599 3.624 -11.820 1.00 . A A . 67 TRP HB3 1 1
3 8895 1 1 67 TRP HD1 H -9.037 6.166 -12.595 1.00 . A A . 67 TRP HD1 1 1
3 8896 1 1 67 TRP HE1 H -7.060 6.045 -10.963 1.00 . A A . 67 TRP HE1 1 1
3 8897 1 1 67 TRP HE3 H -10.011 1.624 -10.403 1.00 . A A . 67 TRP HE3 1 1
3 8898 1 1 67 TRP HH2 H -6.527 2.121 -7.984 1.00 . A A . 67 TRP HH2 1 1
3 8899 1 1 67 TRP HZ2 H -6.042 4.302 -9.019 1.00 . A A . 67 TRP HZ2 1 1
3 8900 1 1 67 TRP HZ3 H -8.474 0.813 -8.662 1.00 . A A . 67 TRP HZ3 1 1
3 8901 1 1 67 TRP N N -10.629 1.377 -12.789 1.00 . A A . 67 TRP N 1 1
3 8902 1 1 67 TRP NE1 N -7.741 5.346 -11.042 1.00 . A A . 67 TRP NE1 1 1
3 8903 1 1 67 TRP O O -9.522 3.300 -15.561 1.00 . A A . 67 TRP O 1 1
3 8904 1 1 68 ASN C C -5.929 1.609 -13.855 1.00 . A A . 68 ASN C 1 1
3 8905 1 1 68 ASN CA C -6.974 2.441 -14.611 1.00 . A A . 68 ASN CA 1 1
3 8906 1 1 68 ASN CB C -6.500 3.914 -14.751 1.00 . A A . 68 ASN CB 1 1
3 8907 1 1 68 ASN CG C -5.230 4.101 -15.591 1.00 . A A . 68 ASN CG 1 1
3 8908 1 1 68 ASN H H -8.275 1.983 -13.008 1.00 . A A . 68 ASN H 1 1
3 8909 1 1 68 ASN HA H -7.117 2.013 -15.602 1.00 . A A . 68 ASN HA 1 1
3 8910 1 1 68 ASN HB2 H -7.288 4.490 -15.221 1.00 . A A . 68 ASN HB2 1 1
3 8911 1 1 68 ASN HB3 H -6.321 4.321 -13.763 1.00 . A A . 68 ASN HB3 1 1
3 8912 1 1 68 ASN HD21 H -4.807 5.778 -14.618 1.00 . A A . 68 ASN HD21 1 1
3 8913 1 1 68 ASN HD22 H -3.705 5.337 -15.863 1.00 . A A . 68 ASN HD22 1 1
3 8914 1 1 68 ASN N N -8.261 2.374 -13.908 1.00 . A A . 68 ASN N 1 1
3 8915 1 1 68 ASN ND2 N -4.503 5.176 -15.328 1.00 . A A . 68 ASN ND2 1 1
3 8916 1 1 68 ASN O O -5.866 1.659 -12.620 1.00 . A A . 68 ASN O 1 1
3 8917 1 1 68 ASN OD1 O -4.920 3.300 -16.481 1.00 . A A . 68 ASN OD1 1 1
3 8918 1 1 69 SER C C -3.062 -0.270 -15.258 1.00 . A A . 69 SER C 1 1
3 8919 1 1 69 SER CA C -4.028 0.029 -14.094 1.00 . A A . 69 SER CA 1 1
3 8920 1 1 69 SER CB C -4.563 -1.282 -13.454 1.00 . A A . 69 SER CB 1 1
3 8921 1 1 69 SER H H -5.288 0.833 -15.582 1.00 . A A . 69 SER H 1 1
3 8922 1 1 69 SER HA H -3.506 0.614 -13.338 1.00 . A A . 69 SER HA 1 1
3 8923 1 1 69 SER HB2 H -5.309 -1.039 -12.708 1.00 . A A . 69 SER HB2 1 1
3 8924 1 1 69 SER HB3 H -5.018 -1.905 -14.216 1.00 . A A . 69 SER HB3 1 1
3 8925 1 1 69 SER HG H -3.567 -1.876 -11.865 1.00 . A A . 69 SER HG 1 1
3 8926 1 1 69 SER N N -5.131 0.845 -14.617 1.00 . A A . 69 SER N 1 1
3 8927 1 1 69 SER O O -3.493 -0.767 -16.316 1.00 . A A . 69 SER O 1 1
3 8928 1 1 69 SER OG O -3.528 -2.020 -12.825 1.00 . A A . 69 SER OG 1 1
3 8929 1 1 70 LYS C C 0.665 -0.081 -15.481 1.00 . A A . 70 LYS C 1 1
3 8930 1 1 70 LYS CA C -0.736 -0.094 -16.112 1.00 . A A . 70 LYS CA 1 1
3 8931 1 1 70 LYS CB C -0.886 1.020 -17.190 1.00 . A A . 70 LYS CB 1 1
3 8932 1 1 70 LYS CD C -0.164 1.992 -19.458 1.00 . A A . 70 LYS CD 1 1
3 8933 1 1 70 LYS CE C 0.912 2.030 -20.552 1.00 . A A . 70 LYS CE 1 1
3 8934 1 1 70 LYS CG C 0.175 1.004 -18.313 1.00 . A A . 70 LYS CG 1 1
3 8935 1 1 70 LYS H H -1.501 0.415 -14.196 1.00 . A A . 70 LYS H 1 1
3 8936 1 1 70 LYS HA H -0.888 -1.060 -16.586 1.00 . A A . 70 LYS HA 1 1
3 8937 1 1 70 LYS HB2 H -1.864 0.915 -17.649 1.00 . A A . 70 LYS HB2 1 1
3 8938 1 1 70 LYS HB3 H -0.845 1.987 -16.696 1.00 . A A . 70 LYS HB3 1 1
3 8939 1 1 70 LYS HD2 H -1.103 1.693 -19.909 1.00 . A A . 70 LYS HD2 1 1
3 8940 1 1 70 LYS HD3 H -0.274 2.990 -19.041 1.00 . A A . 70 LYS HD3 1 1
3 8941 1 1 70 LYS HE2 H 1.082 1.027 -20.922 1.00 . A A . 70 LYS HE2 1 1
3 8942 1 1 70 LYS HE3 H 0.565 2.655 -21.364 1.00 . A A . 70 LYS HE3 1 1
3 8943 1 1 70 LYS HG2 H 1.136 1.275 -17.889 1.00 . A A . 70 LYS HG2 1 1
3 8944 1 1 70 LYS HG3 H 0.239 0.001 -18.723 1.00 . A A . 70 LYS HG3 1 1
3 8945 1 1 70 LYS HZ1 H 2.565 1.981 -19.281 1.00 . A A . 70 LYS HZ1 1 1
3 8946 1 1 70 LYS HZ2 H 2.056 3.541 -19.686 1.00 . A A . 70 LYS HZ2 1 1
3 8947 1 1 70 LYS HZ3 H 2.897 2.606 -20.815 1.00 . A A . 70 LYS HZ3 1 1
3 8948 1 1 70 LYS N N -1.769 0.059 -15.072 1.00 . A A . 70 LYS N 1 1
3 8949 1 1 70 LYS NZ N 2.195 2.575 -20.049 1.00 . A A . 70 LYS NZ 1 1
3 8950 1 1 70 LYS O O 1.428 -1.049 -15.624 1.00 . A A . 70 LYS O 1 1
3 8951 1 1 71 GLU C C 2.239 2.424 -13.167 1.00 . A A . 71 GLU C 1 1
3 8952 1 1 71 GLU CA C 2.292 1.211 -14.114 1.00 . A A . 71 GLU CA 1 1
3 8953 1 1 71 GLU CB C 3.435 1.395 -15.156 1.00 . A A . 71 GLU CB 1 1
3 8954 1 1 71 GLU CD C 4.375 2.737 -17.130 1.00 . A A . 71 GLU CD 1 1
3 8955 1 1 71 GLU CG C 3.247 2.598 -16.105 1.00 . A A . 71 GLU CG 1 1
3 8956 1 1 71 GLU H H 0.327 1.746 -14.721 1.00 . A A . 71 GLU H 1 1
3 8957 1 1 71 GLU HA H 2.489 0.321 -13.521 1.00 . A A . 71 GLU HA 1 1
3 8958 1 1 71 GLU HB2 H 4.373 1.519 -14.627 1.00 . A A . 71 GLU HB2 1 1
3 8959 1 1 71 GLU HB3 H 3.498 0.494 -15.758 1.00 . A A . 71 GLU HB3 1 1
3 8960 1 1 71 GLU HG2 H 2.303 2.477 -16.634 1.00 . A A . 71 GLU HG2 1 1
3 8961 1 1 71 GLU HG3 H 3.193 3.507 -15.512 1.00 . A A . 71 GLU HG3 1 1
3 8962 1 1 71 GLU N N 0.989 1.024 -14.787 1.00 . A A . 71 GLU N 1 1
3 8963 1 1 71 GLU O O 1.333 3.265 -13.267 1.00 . A A . 71 GLU O 1 1
3 8964 1 1 71 GLU OE1 O 5.377 3.414 -16.838 1.00 . A A . 71 GLU OE1 1 1
3 8965 1 1 71 GLU OE2 O 4.279 2.137 -18.222 1.00 . A A . 71 GLU OE2 1 1
3 8966 1 1 72 ASN C C 4.827 3.734 -10.835 1.00 . A A . 72 ASN C 1 1
3 8967 1 1 72 ASN CA C 3.361 3.605 -11.289 1.00 . A A . 72 ASN CA 1 1
3 8968 1 1 72 ASN CB C 2.419 3.389 -10.057 1.00 . A A . 72 ASN CB 1 1
3 8969 1 1 72 ASN CG C 2.674 2.087 -9.265 1.00 . A A . 72 ASN CG 1 1
3 8970 1 1 72 ASN H H 3.903 1.789 -12.242 1.00 . A A . 72 ASN H 1 1
3 8971 1 1 72 ASN HA H 3.077 4.529 -11.792 1.00 . A A . 72 ASN HA 1 1
3 8972 1 1 72 ASN HB2 H 2.527 4.228 -9.379 1.00 . A A . 72 ASN HB2 1 1
3 8973 1 1 72 ASN HB3 H 1.393 3.368 -10.409 1.00 . A A . 72 ASN HB3 1 1
3 8974 1 1 72 ASN HD21 H 2.091 2.957 -7.574 1.00 . A A . 72 ASN HD21 1 1
3 8975 1 1 72 ASN HD22 H 2.578 1.307 -7.440 1.00 . A A . 72 ASN HD22 1 1
3 8976 1 1 72 ASN N N 3.230 2.505 -12.263 1.00 . A A . 72 ASN N 1 1
3 8977 1 1 72 ASN ND2 N 2.422 2.122 -7.960 1.00 . A A . 72 ASN ND2 1 1
3 8978 1 1 72 ASN O O 5.562 2.739 -10.787 1.00 . A A . 72 ASN O 1 1
3 8979 1 1 72 ASN OD1 O 3.081 1.061 -9.819 1.00 . A A . 72 ASN OD1 1 1
3 8980 1 1 73 LEU C C 6.446 6.046 -8.683 1.00 . A A . 73 LEU C 1 1
3 8981 1 1 73 LEU CA C 6.594 5.286 -10.011 1.00 . A A . 73 LEU CA 1 1
3 8982 1 1 73 LEU CB C 7.416 6.118 -11.047 1.00 . A A . 73 LEU CB 1 1
3 8983 1 1 73 LEU CD1 C 8.472 6.364 -13.376 1.00 . A A . 73 LEU CD1 1 1
3 8984 1 1 73 LEU CD2 C 8.618 4.127 -12.139 1.00 . A A . 73 LEU CD2 1 1
3 8985 1 1 73 LEU CG C 7.766 5.400 -12.391 1.00 . A A . 73 LEU CG 1 1
3 8986 1 1 73 LEU H H 4.620 5.719 -10.651 1.00 . A A . 73 LEU H 1 1
3 8987 1 1 73 LEU HA H 7.120 4.350 -9.816 1.00 . A A . 73 LEU HA 1 1
3 8988 1 1 73 LEU HB2 H 6.848 7.016 -11.280 1.00 . A A . 73 LEU HB2 1 1
3 8989 1 1 73 LEU HB3 H 8.345 6.426 -10.577 1.00 . A A . 73 LEU HB3 1 1
3 8990 1 1 73 LEU HD11 H 8.673 5.854 -14.310 1.00 . A A . 73 LEU HD11 1 1
3 8991 1 1 73 LEU HD12 H 9.407 6.711 -12.952 1.00 . A A . 73 LEU HD12 1 1
3 8992 1 1 73 LEU HD13 H 7.833 7.217 -13.571 1.00 . A A . 73 LEU HD13 1 1
3 8993 1 1 73 LEU HD21 H 9.544 4.392 -11.642 1.00 . A A . 73 LEU HD21 1 1
3 8994 1 1 73 LEU HD22 H 8.847 3.646 -13.082 1.00 . A A . 73 LEU HD22 1 1
3 8995 1 1 73 LEU HD23 H 8.064 3.435 -11.519 1.00 . A A . 73 LEU HD23 1 1
3 8996 1 1 73 LEU HG H 6.844 5.084 -12.865 1.00 . A A . 73 LEU HG 1 1
3 8997 1 1 73 LEU N N 5.248 4.975 -10.531 1.00 . A A . 73 LEU N 1 1
3 8998 1 1 73 LEU O O 6.270 7.275 -8.671 1.00 . A A . 73 LEU O 1 1
3 8999 1 1 74 LEU C C 7.764 6.073 -5.640 1.00 . A A . 74 LEU C 1 1
3 9000 1 1 74 LEU CA C 6.351 5.856 -6.215 1.00 . A A . 74 LEU CA 1 1
3 9001 1 1 74 LEU CB C 5.506 4.927 -5.295 1.00 . A A . 74 LEU CB 1 1
3 9002 1 1 74 LEU CD1 C 3.284 3.731 -4.779 1.00 . A A . 74 LEU CD1 1 1
3 9003 1 1 74 LEU CD2 C 3.259 5.940 -6.077 1.00 . A A . 74 LEU CD2 1 1
3 9004 1 1 74 LEU CG C 4.045 4.632 -5.782 1.00 . A A . 74 LEU CG 1 1
3 9005 1 1 74 LEU H H 6.527 4.317 -7.666 1.00 . A A . 74 LEU H 1 1
3 9006 1 1 74 LEU HA H 5.848 6.823 -6.282 1.00 . A A . 74 LEU HA 1 1
3 9007 1 1 74 LEU HB2 H 6.031 3.979 -5.198 1.00 . A A . 74 LEU HB2 1 1
3 9008 1 1 74 LEU HB3 H 5.450 5.382 -4.310 1.00 . A A . 74 LEU HB3 1 1
3 9009 1 1 74 LEU HD11 H 2.291 3.521 -5.159 1.00 . A A . 74 LEU HD11 1 1
3 9010 1 1 74 LEU HD12 H 3.201 4.229 -3.822 1.00 . A A . 74 LEU HD12 1 1
3 9011 1 1 74 LEU HD13 H 3.817 2.798 -4.651 1.00 . A A . 74 LEU HD13 1 1
3 9012 1 1 74 LEU HD21 H 3.202 6.550 -5.184 1.00 . A A . 74 LEU HD21 1 1
3 9013 1 1 74 LEU HD22 H 2.258 5.699 -6.408 1.00 . A A . 74 LEU HD22 1 1
3 9014 1 1 74 LEU HD23 H 3.760 6.496 -6.859 1.00 . A A . 74 LEU HD23 1 1
3 9015 1 1 74 LEU HG H 4.106 4.080 -6.712 1.00 . A A . 74 LEU HG 1 1
3 9016 1 1 74 LEU N N 6.449 5.292 -7.571 1.00 . A A . 74 LEU N 1 1
3 9017 1 1 74 LEU O O 8.576 5.139 -5.616 1.00 . A A . 74 LEU O 1 1
3 9018 1 1 75 ALA C C 9.210 8.813 -3.593 1.00 . A A . 75 ALA C 1 1
3 9019 1 1 75 ALA CA C 9.363 7.707 -4.657 1.00 . A A . 75 ALA CA 1 1
3 9020 1 1 75 ALA CB C 10.295 8.171 -5.798 1.00 . A A . 75 ALA CB 1 1
3 9021 1 1 75 ALA H H 7.351 7.998 -5.254 1.00 . A A . 75 ALA H 1 1
3 9022 1 1 75 ALA HA H 9.814 6.837 -4.185 1.00 . A A . 75 ALA HA 1 1
3 9023 1 1 75 ALA HB1 H 9.876 9.045 -6.279 1.00 . A A . 75 ALA HB1 1 1
3 9024 1 1 75 ALA HB2 H 10.401 7.380 -6.527 1.00 . A A . 75 ALA HB2 1 1
3 9025 1 1 75 ALA HB3 H 11.272 8.419 -5.398 1.00 . A A . 75 ALA HB3 1 1
3 9026 1 1 75 ALA N N 8.052 7.314 -5.203 1.00 . A A . 75 ALA N 1 1
3 9027 1 1 75 ALA O O 8.122 9.380 -3.413 1.00 . A A . 75 ALA O 1 1
3 9028 1 1 76 GLY C C 11.230 9.792 -0.667 1.00 . A A . 76 GLY C 1 1
3 9029 1 1 76 GLY CA C 10.397 10.175 -1.894 1.00 . A A . 76 GLY CA 1 1
3 9030 1 1 76 GLY H H 11.108 8.527 -3.013 1.00 . A A . 76 GLY H 1 1
3 9031 1 1 76 GLY HA2 H 10.847 11.038 -2.368 1.00 . A A . 76 GLY HA2 1 1
3 9032 1 1 76 GLY HA3 H 9.399 10.447 -1.562 1.00 . A A . 76 GLY HA3 1 1
3 9033 1 1 76 GLY N N 10.320 9.090 -2.879 1.00 . A A . 76 GLY N 1 1
3 9034 1 1 76 GLY O O 11.445 8.596 -0.428 1.00 . A A . 76 GLY O 1 1
3 9035 1 1 77 PRO C C 11.532 10.124 2.539 1.00 . A A . 77 PRO C 1 1
3 9036 1 1 77 PRO CA C 12.483 10.519 1.386 1.00 . A A . 77 PRO CA 1 1
3 9037 1 1 77 PRO CB C 13.192 11.872 1.659 1.00 . A A . 77 PRO CB 1 1
3 9038 1 1 77 PRO CD C 11.611 12.258 -0.125 1.00 . A A . 77 PRO CD 1 1
3 9039 1 1 77 PRO CG C 12.273 12.908 1.081 1.00 . A A . 77 PRO CG 1 1
3 9040 1 1 77 PRO HA H 13.226 9.738 1.243 1.00 . A A . 77 PRO HA 1 1
3 9041 1 1 77 PRO HB2 H 13.337 12.024 2.728 1.00 . A A . 77 PRO HB2 1 1
3 9042 1 1 77 PRO HB3 H 14.150 11.901 1.153 1.00 . A A . 77 PRO HB3 1 1
3 9043 1 1 77 PRO HD2 H 10.569 12.549 -0.191 1.00 . A A . 77 PRO HD2 1 1
3 9044 1 1 77 PRO HD3 H 12.131 12.527 -1.038 1.00 . A A . 77 PRO HD3 1 1
3 9045 1 1 77 PRO HG2 H 11.526 13.194 1.821 1.00 . A A . 77 PRO HG2 1 1
3 9046 1 1 77 PRO HG3 H 12.839 13.779 0.772 1.00 . A A . 77 PRO HG3 1 1
3 9047 1 1 77 PRO N N 11.735 10.789 0.134 1.00 . A A . 77 PRO N 1 1
3 9048 1 1 77 PRO O O 10.472 10.729 2.706 1.00 . A A . 77 PRO O 1 1
3 9049 1 1 78 SER C C 11.086 9.687 5.576 1.00 . A A . 78 SER C 1 1
3 9050 1 1 78 SER CA C 11.117 8.617 4.459 1.00 . A A . 78 SER CA 1 1
3 9051 1 1 78 SER CB C 11.696 7.278 4.974 1.00 . A A . 78 SER CB 1 1
3 9052 1 1 78 SER H H 12.770 8.664 3.131 1.00 . A A . 78 SER H 1 1
3 9053 1 1 78 SER HA H 10.101 8.445 4.105 1.00 . A A . 78 SER HA 1 1
3 9054 1 1 78 SER HB2 H 11.923 6.635 4.136 1.00 . A A . 78 SER HB2 1 1
3 9055 1 1 78 SER HB3 H 12.605 7.462 5.534 1.00 . A A . 78 SER HB3 1 1
3 9056 1 1 78 SER HG H 10.024 6.310 5.284 1.00 . A A . 78 SER HG 1 1
3 9057 1 1 78 SER N N 11.917 9.103 3.323 1.00 . A A . 78 SER N 1 1
3 9058 1 1 78 SER O O 12.031 9.802 6.372 1.00 . A A . 78 SER O 1 1
3 9059 1 1 78 SER OG O 10.777 6.602 5.813 1.00 . A A . 78 SER OG 1 1
3 9060 1 1 79 GLU C C 8.801 11.220 7.621 1.00 . A A . 79 GLU C 1 1
3 9061 1 1 79 GLU CA C 9.826 11.610 6.538 1.00 . A A . 79 GLU CA 1 1
3 9062 1 1 79 GLU CB C 9.387 12.886 5.787 1.00 . A A . 79 GLU CB 1 1
3 9063 1 1 79 GLU CD C 9.947 14.630 3.981 1.00 . A A . 79 GLU CD 1 1
3 9064 1 1 79 GLU CG C 10.388 13.354 4.712 1.00 . A A . 79 GLU CG 1 1
3 9065 1 1 79 GLU H H 9.334 10.375 4.879 1.00 . A A . 79 GLU H 1 1
3 9066 1 1 79 GLU HA H 10.778 11.807 7.027 1.00 . A A . 79 GLU HA 1 1
3 9067 1 1 79 GLU HB2 H 8.434 12.698 5.306 1.00 . A A . 79 GLU HB2 1 1
3 9068 1 1 79 GLU HB3 H 9.262 13.689 6.508 1.00 . A A . 79 GLU HB3 1 1
3 9069 1 1 79 GLU HG2 H 11.346 13.535 5.187 1.00 . A A . 79 GLU HG2 1 1
3 9070 1 1 79 GLU HG3 H 10.509 12.557 3.986 1.00 . A A . 79 GLU HG3 1 1
3 9071 1 1 79 GLU N N 10.020 10.508 5.571 1.00 . A A . 79 GLU N 1 1
3 9072 1 1 79 GLU O O 8.120 10.204 7.506 1.00 . A A . 79 GLU O 1 1
3 9073 1 1 79 GLU OE1 O 10.231 15.738 4.485 1.00 . A A . 79 GLU OE1 1 1
3 9074 1 1 79 GLU OE2 O 9.322 14.540 2.905 1.00 . A A . 79 GLU OE2 1 1
3 9075 1 1 80 ASN C C 6.495 12.267 9.834 1.00 . A A . 80 ASN C 1 1
3 9076 1 1 80 ASN CA C 7.938 11.726 9.895 1.00 . A A . 80 ASN CA 1 1
3 9077 1 1 80 ASN CB C 8.695 12.270 11.135 1.00 . A A . 80 ASN CB 1 1
3 9078 1 1 80 ASN CG C 10.102 11.679 11.283 1.00 . A A . 80 ASN CG 1 1
3 9079 1 1 80 ASN H H 9.120 12.935 8.604 1.00 . A A . 80 ASN H 1 1
3 9080 1 1 80 ASN HA H 7.890 10.637 9.979 1.00 . A A . 80 ASN HA 1 1
3 9081 1 1 80 ASN HB2 H 8.783 13.349 11.056 1.00 . A A . 80 ASN HB2 1 1
3 9082 1 1 80 ASN HB3 H 8.131 12.034 12.032 1.00 . A A . 80 ASN HB3 1 1
3 9083 1 1 80 ASN HD21 H 10.869 13.126 10.157 1.00 . A A . 80 ASN HD21 1 1
3 9084 1 1 80 ASN HD22 H 11.994 11.961 10.753 1.00 . A A . 80 ASN HD22 1 1
3 9085 1 1 80 ASN N N 8.692 12.057 8.666 1.00 . A A . 80 ASN N 1 1
3 9086 1 1 80 ASN ND2 N 11.087 12.319 10.669 1.00 . A A . 80 ASN ND2 1 1
3 9087 1 1 80 ASN O O 6.249 13.450 10.123 1.00 . A A . 80 ASN O 1 1
3 9088 1 1 80 ASN OD1 O 10.298 10.651 11.935 1.00 . A A . 80 ASN OD1 1 1
3 9089 1 1 81 ASP C C 3.454 10.348 8.773 1.00 . A A . 81 ASP C 1 1
3 9090 1 1 81 ASP CA C 4.116 11.638 9.298 1.00 . A A . 81 ASP CA 1 1
3 9091 1 1 81 ASP CB C 3.844 12.808 8.317 1.00 . A A . 81 ASP CB 1 1
3 9092 1 1 81 ASP CG C 2.355 13.153 8.122 1.00 . A A . 81 ASP CG 1 1
3 9093 1 1 81 ASP H H 5.885 10.480 9.176 1.00 . A A . 81 ASP H 1 1
3 9094 1 1 81 ASP HA H 3.730 11.879 10.283 1.00 . A A . 81 ASP HA 1 1
3 9095 1 1 81 ASP HB2 H 4.355 13.687 8.690 1.00 . A A . 81 ASP HB2 1 1
3 9096 1 1 81 ASP HB3 H 4.271 12.561 7.355 1.00 . A A . 81 ASP HB3 1 1
3 9097 1 1 81 ASP N N 5.569 11.376 9.422 1.00 . A A . 81 ASP N 1 1
3 9098 1 1 81 ASP O O 3.921 9.852 7.756 1.00 . A A . 81 ASP O 1 1
3 9099 1 1 81 ASP OD1 O 1.688 12.551 7.255 1.00 . A A . 81 ASP OD1 1 1
3 9100 1 1 81 ASP OD2 O 1.849 14.037 8.842 1.00 . A A . 81 ASP OD2 1 1
3 9101 1 1 82 PRO C C 1.631 8.128 7.650 1.00 . A A . 82 PRO C 1 1
3 9102 1 1 82 PRO CA C 1.774 8.468 9.151 1.00 . A A . 82 PRO CA 1 1
3 9103 1 1 82 PRO CB C 0.382 8.513 9.859 1.00 . A A . 82 PRO CB 1 1
3 9104 1 1 82 PRO CD C 1.527 10.533 10.434 1.00 . A A . 82 PRO CD 1 1
3 9105 1 1 82 PRO CG C 0.156 9.961 10.194 1.00 . A A . 82 PRO CG 1 1
3 9106 1 1 82 PRO HA H 2.390 7.706 9.620 1.00 . A A . 82 PRO HA 1 1
3 9107 1 1 82 PRO HB2 H -0.401 8.140 9.200 1.00 . A A . 82 PRO HB2 1 1
3 9108 1 1 82 PRO HB3 H 0.405 7.921 10.767 1.00 . A A . 82 PRO HB3 1 1
3 9109 1 1 82 PRO HD2 H 1.530 11.605 10.271 1.00 . A A . 82 PRO HD2 1 1
3 9110 1 1 82 PRO HD3 H 1.875 10.306 11.435 1.00 . A A . 82 PRO HD3 1 1
3 9111 1 1 82 PRO HG2 H -0.330 10.469 9.358 1.00 . A A . 82 PRO HG2 1 1
3 9112 1 1 82 PRO HG3 H -0.449 10.055 11.088 1.00 . A A . 82 PRO HG3 1 1
3 9113 1 1 82 PRO N N 2.344 9.829 9.417 1.00 . A A . 82 PRO N 1 1
3 9114 1 1 82 PRO O O 2.062 7.055 7.205 1.00 . A A . 82 PRO O 1 1
3 9115 1 1 83 ASN C C 1.252 10.215 4.752 1.00 . A A . 83 ASN C 1 1
3 9116 1 1 83 ASN CA C 0.830 8.917 5.439 1.00 . A A . 83 ASN CA 1 1
3 9117 1 1 83 ASN CB C -0.665 8.607 5.125 1.00 . A A . 83 ASN CB 1 1
3 9118 1 1 83 ASN CG C -1.229 7.325 5.746 1.00 . A A . 83 ASN CG 1 1
3 9119 1 1 83 ASN H H 0.808 9.919 7.305 1.00 . A A . 83 ASN H 1 1
3 9120 1 1 83 ASN HA H 1.450 8.106 5.060 1.00 . A A . 83 ASN HA 1 1
3 9121 1 1 83 ASN HB2 H -1.266 9.435 5.478 1.00 . A A . 83 ASN HB2 1 1
3 9122 1 1 83 ASN HB3 H -0.790 8.534 4.048 1.00 . A A . 83 ASN HB3 1 1
3 9123 1 1 83 ASN HD21 H -3.016 8.181 5.935 1.00 . A A . 83 ASN HD21 1 1
3 9124 1 1 83 ASN HD22 H -2.902 6.547 6.489 1.00 . A A . 83 ASN HD22 1 1
3 9125 1 1 83 ASN N N 1.062 9.069 6.886 1.00 . A A . 83 ASN N 1 1
3 9126 1 1 83 ASN ND2 N -2.513 7.352 6.095 1.00 . A A . 83 ASN ND2 1 1
3 9127 1 1 83 ASN O O 0.403 10.980 4.248 1.00 . A A . 83 ASN O 1 1
3 9128 1 1 83 ASN OD1 O -0.529 6.327 5.913 1.00 . A A . 83 ASN OD1 1 1
3 9129 1 1 84 LEU C C 3.369 11.396 2.645 1.00 . A A . 84 LEU C 1 1
3 9130 1 1 84 LEU CA C 3.093 11.701 4.120 1.00 . A A . 84 LEU CA 1 1
3 9131 1 1 84 LEU CB C 4.368 12.244 4.810 1.00 . A A . 84 LEU CB 1 1
3 9132 1 1 84 LEU CD1 C 3.651 14.697 4.511 1.00 . A A . 84 LEU CD1 1 1
3 9133 1 1 84 LEU CD2 C 6.062 14.152 5.139 1.00 . A A . 84 LEU CD2 1 1
3 9134 1 1 84 LEU CG C 4.810 13.681 4.361 1.00 . A A . 84 LEU CG 1 1
3 9135 1 1 84 LEU H H 3.173 9.912 5.262 1.00 . A A . 84 LEU H 1 1
3 9136 1 1 84 LEU HA H 2.319 12.474 4.181 1.00 . A A . 84 LEU HA 1 1
3 9137 1 1 84 LEU HB2 H 4.192 12.258 5.877 1.00 . A A . 84 LEU HB2 1 1
3 9138 1 1 84 LEU HB3 H 5.188 11.559 4.616 1.00 . A A . 84 LEU HB3 1 1
3 9139 1 1 84 LEU HD11 H 3.302 14.715 5.538 1.00 . A A . 84 LEU HD11 1 1
3 9140 1 1 84 LEU HD12 H 2.832 14.415 3.862 1.00 . A A . 84 LEU HD12 1 1
3 9141 1 1 84 LEU HD13 H 3.992 15.685 4.233 1.00 . A A . 84 LEU HD13 1 1
3 9142 1 1 84 LEU HD21 H 5.847 14.192 6.201 1.00 . A A . 84 LEU HD21 1 1
3 9143 1 1 84 LEU HD22 H 6.357 15.135 4.798 1.00 . A A . 84 LEU HD22 1 1
3 9144 1 1 84 LEU HD23 H 6.878 13.463 4.965 1.00 . A A . 84 LEU HD23 1 1
3 9145 1 1 84 LEU HG H 5.071 13.651 3.309 1.00 . A A . 84 LEU HG 1 1
3 9146 1 1 84 LEU N N 2.564 10.505 4.776 1.00 . A A . 84 LEU N 1 1
3 9147 1 1 84 LEU O O 4.195 10.542 2.311 1.00 . A A . 84 LEU O 1 1
3 9148 1 1 85 PHE C C 3.372 13.401 -0.106 1.00 . A A . 85 PHE C 1 1
3 9149 1 1 85 PHE CA C 2.741 12.074 0.344 1.00 . A A . 85 PHE CA 1 1
3 9150 1 1 85 PHE CB C 1.343 11.881 -0.324 1.00 . A A . 85 PHE CB 1 1
3 9151 1 1 85 PHE CD1 C 0.390 9.692 -1.242 1.00 . A A . 85 PHE CD1 1 1
3 9152 1 1 85 PHE CD2 C 0.448 9.969 1.127 1.00 . A A . 85 PHE CD2 1 1
3 9153 1 1 85 PHE CE1 C -0.178 8.441 -1.081 1.00 . A A . 85 PHE CE1 1 1
3 9154 1 1 85 PHE CE2 C -0.117 8.717 1.287 1.00 . A A . 85 PHE CE2 1 1
3 9155 1 1 85 PHE CG C 0.715 10.486 -0.143 1.00 . A A . 85 PHE CG 1 1
3 9156 1 1 85 PHE CZ C -0.431 7.952 0.183 1.00 . A A . 85 PHE CZ 1 1
3 9157 1 1 85 PHE H H 1.886 12.603 2.178 1.00 . A A . 85 PHE H 1 1
3 9158 1 1 85 PHE HA H 3.395 11.257 0.046 1.00 . A A . 85 PHE HA 1 1
3 9159 1 1 85 PHE HB2 H 0.653 12.607 0.096 1.00 . A A . 85 PHE HB2 1 1
3 9160 1 1 85 PHE HB3 H 1.435 12.078 -1.392 1.00 . A A . 85 PHE HB3 1 1
3 9161 1 1 85 PHE HD1 H 0.585 10.064 -2.240 1.00 . A A . 85 PHE HD1 1 1
3 9162 1 1 85 PHE HD2 H 0.690 10.561 2.003 1.00 . A A . 85 PHE HD2 1 1
3 9163 1 1 85 PHE HE1 H -0.422 7.842 -1.950 1.00 . A A . 85 PHE HE1 1 1
3 9164 1 1 85 PHE HE2 H -0.316 8.336 2.282 1.00 . A A . 85 PHE HE2 1 1
3 9165 1 1 85 PHE HZ H -0.876 6.973 0.309 1.00 . A A . 85 PHE HZ 1 1
3 9166 1 1 85 PHE N N 2.605 12.070 1.797 1.00 . A A . 85 PHE N 1 1
3 9167 1 1 85 PHE O O 3.642 14.286 0.712 1.00 . A A . 85 PHE O 1 1
3 9168 1 1 86 VAL C C 3.342 14.808 -3.427 1.00 . A A . 86 VAL C 1 1
3 9169 1 1 86 VAL CA C 4.038 14.750 -2.060 1.00 . A A . 86 VAL CA 1 1
3 9170 1 1 86 VAL CB C 5.608 14.892 -2.213 1.00 . A A . 86 VAL CB 1 1
3 9171 1 1 86 VAL CG1 C 6.203 13.821 -3.154 1.00 . A A . 86 VAL CG1 1 1
3 9172 1 1 86 VAL CG2 C 6.012 16.318 -2.664 1.00 . A A . 86 VAL CG2 1 1
3 9173 1 1 86 VAL H H 3.584 12.695 -1.954 1.00 . A A . 86 VAL H 1 1
3 9174 1 1 86 VAL HA H 3.675 15.581 -1.450 1.00 . A A . 86 VAL HA 1 1
3 9175 1 1 86 VAL HB H 6.040 14.728 -1.227 1.00 . A A . 86 VAL HB 1 1
3 9176 1 1 86 VAL HG11 H 7.281 13.924 -3.194 1.00 . A A . 86 VAL HG11 1 1
3 9177 1 1 86 VAL HG12 H 5.798 13.938 -4.152 1.00 . A A . 86 VAL HG12 1 1
3 9178 1 1 86 VAL HG13 H 5.955 12.833 -2.785 1.00 . A A . 86 VAL HG13 1 1
3 9179 1 1 86 VAL HG21 H 7.092 16.398 -2.712 1.00 . A A . 86 VAL HG21 1 1
3 9180 1 1 86 VAL HG22 H 5.638 17.048 -1.957 1.00 . A A . 86 VAL HG22 1 1
3 9181 1 1 86 VAL HG23 H 5.597 16.530 -3.643 1.00 . A A . 86 VAL HG23 1 1
3 9182 1 1 86 VAL N N 3.648 13.499 -1.404 1.00 . A A . 86 VAL N 1 1
3 9183 1 1 86 VAL O O 3.151 13.760 -4.082 1.00 . A A . 86 VAL O 1 1
3 9184 1 1 87 ALA C C 3.399 16.305 -6.217 1.00 . A A . 87 ALA C 1 1
3 9185 1 1 87 ALA CA C 2.304 16.252 -5.135 1.00 . A A . 87 ALA CA 1 1
3 9186 1 1 87 ALA CB C 1.486 17.551 -5.108 1.00 . A A . 87 ALA CB 1 1
3 9187 1 1 87 ALA H H 3.017 16.780 -3.203 1.00 . A A . 87 ALA H 1 1
3 9188 1 1 87 ALA HA H 1.621 15.428 -5.352 1.00 . A A . 87 ALA HA 1 1
3 9189 1 1 87 ALA HB1 H 2.134 18.387 -4.879 1.00 . A A . 87 ALA HB1 1 1
3 9190 1 1 87 ALA HB2 H 0.714 17.483 -4.351 1.00 . A A . 87 ALA HB2 1 1
3 9191 1 1 87 ALA HB3 H 1.021 17.716 -6.072 1.00 . A A . 87 ALA HB3 1 1
3 9192 1 1 87 ALA N N 2.914 16.017 -3.821 1.00 . A A . 87 ALA N 1 1
3 9193 1 1 87 ALA O O 4.287 17.153 -6.160 1.00 . A A . 87 ALA O 1 1
3 9194 1 1 88 LEU C C 3.801 16.320 -9.430 1.00 . A A . 88 LEU C 1 1
3 9195 1 1 88 LEU CA C 4.261 15.340 -8.335 1.00 . A A . 88 LEU CA 1 1
3 9196 1 1 88 LEU CB C 4.342 13.901 -8.915 1.00 . A A . 88 LEU CB 1 1
3 9197 1 1 88 LEU CD1 C 4.936 11.420 -8.645 1.00 . A A . 88 LEU CD1 1 1
3 9198 1 1 88 LEU CD2 C 6.416 13.218 -7.568 1.00 . A A . 88 LEU CD2 1 1
3 9199 1 1 88 LEU CG C 4.973 12.822 -7.985 1.00 . A A . 88 LEU CG 1 1
3 9200 1 1 88 LEU H H 2.672 14.658 -7.095 1.00 . A A . 88 LEU H 1 1
3 9201 1 1 88 LEU HA H 5.250 15.639 -8.002 1.00 . A A . 88 LEU HA 1 1
3 9202 1 1 88 LEU HB2 H 3.332 13.585 -9.162 1.00 . A A . 88 LEU HB2 1 1
3 9203 1 1 88 LEU HB3 H 4.919 13.932 -9.836 1.00 . A A . 88 LEU HB3 1 1
3 9204 1 1 88 LEU HD11 H 3.910 11.151 -8.870 1.00 . A A . 88 LEU HD11 1 1
3 9205 1 1 88 LEU HD12 H 5.349 10.684 -7.967 1.00 . A A . 88 LEU HD12 1 1
3 9206 1 1 88 LEU HD13 H 5.513 11.424 -9.562 1.00 . A A . 88 LEU HD13 1 1
3 9207 1 1 88 LEU HD21 H 7.039 13.331 -8.446 1.00 . A A . 88 LEU HD21 1 1
3 9208 1 1 88 LEU HD22 H 6.837 12.452 -6.930 1.00 . A A . 88 LEU HD22 1 1
3 9209 1 1 88 LEU HD23 H 6.393 14.153 -7.022 1.00 . A A . 88 LEU HD23 1 1
3 9210 1 1 88 LEU HG H 4.380 12.759 -7.079 1.00 . A A . 88 LEU HG 1 1
3 9211 1 1 88 LEU N N 3.347 15.366 -7.173 1.00 . A A . 88 LEU N 1 1
3 9212 1 1 88 LEU O O 4.539 16.577 -10.387 1.00 . A A . 88 LEU O 1 1
3 9213 1 1 89 TYR C C 1.225 18.871 -9.525 1.00 . A A . 89 TYR C 1 1
3 9214 1 1 89 TYR CA C 1.943 17.749 -10.267 1.00 . A A . 89 TYR CA 1 1
3 9215 1 1 89 TYR CB C 0.912 16.992 -11.156 1.00 . A A . 89 TYR CB 1 1
3 9216 1 1 89 TYR CD1 C 1.375 14.501 -11.209 1.00 . A A . 89 TYR CD1 1 1
3 9217 1 1 89 TYR CD2 C 2.108 15.786 -13.074 1.00 . A A . 89 TYR CD2 1 1
3 9218 1 1 89 TYR CE1 C 1.887 13.364 -11.772 1.00 . A A . 89 TYR CE1 1 1
3 9219 1 1 89 TYR CE2 C 2.620 14.643 -13.648 1.00 . A A . 89 TYR CE2 1 1
3 9220 1 1 89 TYR CG C 1.466 15.736 -11.838 1.00 . A A . 89 TYR CG 1 1
3 9221 1 1 89 TYR CZ C 2.513 13.437 -12.986 1.00 . A A . 89 TYR CZ 1 1
3 9222 1 1 89 TYR H H 2.076 16.653 -8.461 1.00 . A A . 89 TYR H 1 1
3 9223 1 1 89 TYR HA H 2.718 18.181 -10.898 1.00 . A A . 89 TYR HA 1 1
3 9224 1 1 89 TYR HB2 H 0.068 16.690 -10.544 1.00 . A A . 89 TYR HB2 1 1
3 9225 1 1 89 TYR HB3 H 0.551 17.662 -11.931 1.00 . A A . 89 TYR HB3 1 1
3 9226 1 1 89 TYR HD1 H 0.884 14.442 -10.246 1.00 . A A . 89 TYR HD1 1 1
3 9227 1 1 89 TYR HD2 H 2.190 16.732 -13.592 1.00 . A A . 89 TYR HD2 1 1
3 9228 1 1 89 TYR HE1 H 1.797 12.417 -11.254 1.00 . A A . 89 TYR HE1 1 1
3 9229 1 1 89 TYR HE2 H 3.115 14.697 -14.609 1.00 . A A . 89 TYR HE2 1 1
3 9230 1 1 89 TYR HH H 2.458 11.554 -13.334 1.00 . A A . 89 TYR HH 1 1
3 9231 1 1 89 TYR N N 2.573 16.849 -9.284 1.00 . A A . 89 TYR N 1 1
3 9232 1 1 89 TYR O O 0.870 18.720 -8.342 1.00 . A A . 89 TYR O 1 1
3 9233 1 1 89 TYR OH O 3.027 12.300 -13.547 1.00 . A A . 89 TYR OH 1 1
3 9234 1 1 90 ASP C C -1.304 20.664 -10.063 1.00 . A A . 90 ASP C 1 1
3 9235 1 1 90 ASP CA C 0.140 21.059 -9.728 1.00 . A A . 90 ASP CA 1 1
3 9236 1 1 90 ASP CB C 0.492 22.423 -10.366 1.00 . A A . 90 ASP CB 1 1
3 9237 1 1 90 ASP CG C -0.253 23.600 -9.700 1.00 . A A . 90 ASP CG 1 1
3 9238 1 1 90 ASP H H 1.477 20.116 -11.078 1.00 . A A . 90 ASP H 1 1
3 9239 1 1 90 ASP HA H 0.257 21.128 -8.644 1.00 . A A . 90 ASP HA 1 1
3 9240 1 1 90 ASP HB2 H 1.560 22.589 -10.268 1.00 . A A . 90 ASP HB2 1 1
3 9241 1 1 90 ASP HB3 H 0.247 22.400 -11.426 1.00 . A A . 90 ASP HB3 1 1
3 9242 1 1 90 ASP N N 1.025 19.999 -10.214 1.00 . A A . 90 ASP N 1 1
3 9243 1 1 90 ASP O O -1.591 20.273 -11.197 1.00 . A A . 90 ASP O 1 1
3 9244 1 1 90 ASP OD1 O 0.172 24.035 -8.605 1.00 . A A . 90 ASP OD1 1 1
3 9245 1 1 90 ASP OD2 O -1.254 24.098 -10.264 1.00 . A A . 90 ASP OD2 1 1
3 9246 1 1 91 PHE C C -4.446 21.399 -8.433 1.00 . A A . 91 PHE C 1 1
3 9247 1 1 91 PHE CA C -3.611 20.394 -9.220 1.00 . A A . 91 PHE CA 1 1
3 9248 1 1 91 PHE CB C -3.888 18.942 -8.727 1.00 . A A . 91 PHE CB 1 1
3 9249 1 1 91 PHE CD1 C -6.161 18.552 -7.586 1.00 . A A . 91 PHE CD1 1 1
3 9250 1 1 91 PHE CD2 C -5.980 18.109 -9.934 1.00 . A A . 91 PHE CD2 1 1
3 9251 1 1 91 PHE CE1 C -7.497 18.189 -7.618 1.00 . A A . 91 PHE CE1 1 1
3 9252 1 1 91 PHE CE2 C -7.316 17.745 -9.961 1.00 . A A . 91 PHE CE2 1 1
3 9253 1 1 91 PHE CG C -5.372 18.519 -8.749 1.00 . A A . 91 PHE CG 1 1
3 9254 1 1 91 PHE CZ C -8.073 17.786 -8.807 1.00 . A A . 91 PHE CZ 1 1
3 9255 1 1 91 PHE H H -1.874 21.092 -8.206 1.00 . A A . 91 PHE H 1 1
3 9256 1 1 91 PHE HA H -3.873 20.465 -10.277 1.00 . A A . 91 PHE HA 1 1
3 9257 1 1 91 PHE HB2 H -3.334 18.251 -9.355 1.00 . A A . 91 PHE HB2 1 1
3 9258 1 1 91 PHE HB3 H -3.521 18.843 -7.714 1.00 . A A . 91 PHE HB3 1 1
3 9259 1 1 91 PHE HD1 H -5.717 18.866 -6.650 1.00 . A A . 91 PHE HD1 1 1
3 9260 1 1 91 PHE HD2 H -5.398 18.073 -10.847 1.00 . A A . 91 PHE HD2 1 1
3 9261 1 1 91 PHE HE1 H -8.090 18.220 -6.713 1.00 . A A . 91 PHE HE1 1 1
3 9262 1 1 91 PHE HE2 H -7.767 17.427 -10.891 1.00 . A A . 91 PHE HE2 1 1
3 9263 1 1 91 PHE HZ H -9.118 17.500 -8.833 1.00 . A A . 91 PHE HZ 1 1
3 9264 1 1 91 PHE N N -2.188 20.749 -9.073 1.00 . A A . 91 PHE N 1 1
3 9265 1 1 91 PHE O O -4.236 21.581 -7.237 1.00 . A A . 91 PHE O 1 1
3 9266 1 1 92 VAL C C -7.614 22.315 -8.131 1.00 . A A . 92 VAL C 1 1
3 9267 1 1 92 VAL CA C -6.302 23.023 -8.512 1.00 . A A . 92 VAL CA 1 1
3 9268 1 1 92 VAL CB C -6.577 24.220 -9.499 1.00 . A A . 92 VAL CB 1 1
3 9269 1 1 92 VAL CG1 C -7.510 25.282 -8.866 1.00 . A A . 92 VAL CG1 1 1
3 9270 1 1 92 VAL CG2 C -5.243 24.856 -9.970 1.00 . A A . 92 VAL CG2 1 1
3 9271 1 1 92 VAL H H -5.487 21.847 -10.073 1.00 . A A . 92 VAL H 1 1
3 9272 1 1 92 VAL HA H -5.834 23.423 -7.608 1.00 . A A . 92 VAL HA 1 1
3 9273 1 1 92 VAL HB H -7.083 23.819 -10.380 1.00 . A A . 92 VAL HB 1 1
3 9274 1 1 92 VAL HG11 H -7.051 25.694 -7.975 1.00 . A A . 92 VAL HG11 1 1
3 9275 1 1 92 VAL HG12 H -8.455 24.826 -8.598 1.00 . A A . 92 VAL HG12 1 1
3 9276 1 1 92 VAL HG13 H -7.696 26.080 -9.575 1.00 . A A . 92 VAL HG13 1 1
3 9277 1 1 92 VAL HG21 H -4.708 25.262 -9.120 1.00 . A A . 92 VAL HG21 1 1
3 9278 1 1 92 VAL HG22 H -5.442 25.649 -10.678 1.00 . A A . 92 VAL HG22 1 1
3 9279 1 1 92 VAL HG23 H -4.630 24.101 -10.448 1.00 . A A . 92 VAL HG23 1 1
3 9280 1 1 92 VAL N N -5.389 22.046 -9.117 1.00 . A A . 92 VAL N 1 1
3 9281 1 1 92 VAL O O -8.092 21.456 -8.881 1.00 . A A . 92 VAL O 1 1
3 9282 1 1 93 ALA C C -10.600 22.393 -7.427 1.00 . A A . 93 ALA C 1 1
3 9283 1 1 93 ALA CA C -9.435 22.100 -6.457 1.00 . A A . 93 ALA CA 1 1
3 9284 1 1 93 ALA CB C -9.752 22.656 -5.061 1.00 . A A . 93 ALA CB 1 1
3 9285 1 1 93 ALA H H -7.691 23.304 -6.385 1.00 . A A . 93 ALA H 1 1
3 9286 1 1 93 ALA HA H -9.311 21.023 -6.363 1.00 . A A . 93 ALA HA 1 1
3 9287 1 1 93 ALA HB1 H -8.934 22.430 -4.385 1.00 . A A . 93 ALA HB1 1 1
3 9288 1 1 93 ALA HB2 H -10.660 22.206 -4.679 1.00 . A A . 93 ALA HB2 1 1
3 9289 1 1 93 ALA HB3 H -9.880 23.729 -5.114 1.00 . A A . 93 ALA HB3 1 1
3 9290 1 1 93 ALA N N -8.162 22.656 -6.949 1.00 . A A . 93 ALA N 1 1
3 9291 1 1 93 ALA O O -10.739 23.517 -7.924 1.00 . A A . 93 ALA O 1 1
3 9292 1 1 94 SER C C -13.817 21.958 -7.616 1.00 . A A . 94 SER C 1 1
3 9293 1 1 94 SER CA C -12.643 21.444 -8.490 1.00 . A A . 94 SER CA 1 1
3 9294 1 1 94 SER CB C -12.961 20.050 -9.088 1.00 . A A . 94 SER CB 1 1
3 9295 1 1 94 SER H H -11.148 20.474 -7.347 1.00 . A A . 94 SER H 1 1
3 9296 1 1 94 SER HA H -12.482 22.147 -9.300 1.00 . A A . 94 SER HA 1 1
3 9297 1 1 94 SER HB2 H -12.090 19.683 -9.615 1.00 . A A . 94 SER HB2 1 1
3 9298 1 1 94 SER HB3 H -13.209 19.359 -8.294 1.00 . A A . 94 SER HB3 1 1
3 9299 1 1 94 SER HG H -14.602 20.857 -9.814 1.00 . A A . 94 SER HG 1 1
3 9300 1 1 94 SER N N -11.401 21.353 -7.700 1.00 . A A . 94 SER N 1 1
3 9301 1 1 94 SER O O -14.912 22.216 -8.127 1.00 . A A . 94 SER O 1 1
3 9302 1 1 94 SER OG O -14.045 20.094 -10.007 1.00 . A A . 94 SER OG 1 1
3 9303 1 1 95 GLY C C -14.091 22.336 -3.910 1.00 . A A . 95 GLY C 1 1
3 9304 1 1 95 GLY CA C -14.556 22.557 -5.343 1.00 . A A . 95 GLY CA 1 1
3 9305 1 1 95 GLY H H -12.661 21.898 -5.981 1.00 . A A . 95 GLY H 1 1
3 9306 1 1 95 GLY HA2 H -14.742 23.614 -5.497 1.00 . A A . 95 GLY HA2 1 1
3 9307 1 1 95 GLY HA3 H -15.478 22.011 -5.502 1.00 . A A . 95 GLY HA3 1 1
3 9308 1 1 95 GLY N N -13.562 22.105 -6.306 1.00 . A A . 95 GLY N 1 1
3 9309 1 1 95 GLY O O -12.898 22.126 -3.665 1.00 . A A . 95 GLY O 1 1
3 9310 1 1 96 ASP C C -14.379 20.689 -1.247 1.00 . A A . 96 ASP C 1 1
3 9311 1 1 96 ASP CA C -14.810 22.148 -1.528 1.00 . A A . 96 ASP CA 1 1
3 9312 1 1 96 ASP CB C -16.111 22.506 -0.754 1.00 . A A . 96 ASP CB 1 1
3 9313 1 1 96 ASP CG C -16.056 22.217 0.757 1.00 . A A . 96 ASP CG 1 1
3 9314 1 1 96 ASP H H -15.970 22.542 -3.268 1.00 . A A . 96 ASP H 1 1
3 9315 1 1 96 ASP HA H -14.017 22.818 -1.215 1.00 . A A . 96 ASP HA 1 1
3 9316 1 1 96 ASP HB2 H -16.312 23.563 -0.889 1.00 . A A . 96 ASP HB2 1 1
3 9317 1 1 96 ASP HB3 H -16.939 21.948 -1.189 1.00 . A A . 96 ASP HB3 1 1
3 9318 1 1 96 ASP N N -15.049 22.364 -2.974 1.00 . A A . 96 ASP N 1 1
3 9319 1 1 96 ASP O O -13.540 20.427 -0.378 1.00 . A A . 96 ASP O 1 1
3 9320 1 1 96 ASP OD1 O -16.652 21.208 1.210 1.00 . A A . 96 ASP OD1 1 1
3 9321 1 1 96 ASP OD2 O -15.418 22.992 1.496 1.00 . A A . 96 ASP OD2 1 1
3 9322 1 1 97 ASN C C -13.391 17.842 -2.589 1.00 . A A . 97 ASN C 1 1
3 9323 1 1 97 ASN CA C -14.699 18.299 -1.901 1.00 . A A . 97 ASN CA 1 1
3 9324 1 1 97 ASN CB C -15.918 17.525 -2.475 1.00 . A A . 97 ASN CB 1 1
3 9325 1 1 97 ASN CG C -16.155 17.748 -3.981 1.00 . A A . 97 ASN CG 1 1
3 9326 1 1 97 ASN H H -15.536 20.067 -2.751 1.00 . A A . 97 ASN H 1 1
3 9327 1 1 97 ASN HA H -14.620 18.074 -0.842 1.00 . A A . 97 ASN HA 1 1
3 9328 1 1 97 ASN HB2 H -15.771 16.463 -2.305 1.00 . A A . 97 ASN HB2 1 1
3 9329 1 1 97 ASN HB3 H -16.809 17.837 -1.946 1.00 . A A . 97 ASN HB3 1 1
3 9330 1 1 97 ASN HD21 H -17.010 15.966 -4.134 1.00 . A A . 97 ASN HD21 1 1
3 9331 1 1 97 ASN HD22 H -16.924 16.887 -5.591 1.00 . A A . 97 ASN HD22 1 1
3 9332 1 1 97 ASN N N -14.936 19.761 -2.038 1.00 . A A . 97 ASN N 1 1
3 9333 1 1 97 ASN ND2 N -16.754 16.769 -4.633 1.00 . A A . 97 ASN ND2 1 1
3 9334 1 1 97 ASN O O -13.147 16.645 -2.728 1.00 . A A . 97 ASN O 1 1
3 9335 1 1 97 ASN OD1 O -15.821 18.799 -4.546 1.00 . A A . 97 ASN OD1 1 1
3 9336 1 1 98 THR C C -10.225 19.524 -3.022 1.00 . A A . 98 THR C 1 1
3 9337 1 1 98 THR CA C -11.249 18.549 -3.629 1.00 . A A . 98 THR CA 1 1
3 9338 1 1 98 THR CB C -11.308 18.715 -5.185 1.00 . A A . 98 THR CB 1 1
3 9339 1 1 98 THR CG2 C -11.962 17.518 -5.906 1.00 . A A . 98 THR CG2 1 1
3 9340 1 1 98 THR H H -12.841 19.730 -2.908 1.00 . A A . 98 THR H 1 1
3 9341 1 1 98 THR HA H -10.937 17.530 -3.394 1.00 . A A . 98 THR HA 1 1
3 9342 1 1 98 THR HB H -10.294 18.828 -5.566 1.00 . A A . 98 THR HB 1 1
3 9343 1 1 98 THR HG1 H -12.815 19.961 -4.932 1.00 . A A . 98 THR HG1 1 1
3 9344 1 1 98 THR HG21 H -11.980 17.704 -6.974 1.00 . A A . 98 THR HG21 1 1
3 9345 1 1 98 THR HG22 H -12.975 17.380 -5.551 1.00 . A A . 98 THR HG22 1 1
3 9346 1 1 98 THR HG23 H -11.388 16.622 -5.713 1.00 . A A . 98 THR HG23 1 1
3 9347 1 1 98 THR N N -12.564 18.800 -3.018 1.00 . A A . 98 THR N 1 1
3 9348 1 1 98 THR O O -10.599 20.605 -2.548 1.00 . A A . 98 THR O 1 1
3 9349 1 1 98 THR OG1 O -12.035 19.906 -5.497 1.00 . A A . 98 THR OG1 1 1
3 9350 1 1 99 LEU C C -6.942 20.505 -3.541 1.00 . A A . 99 LEU C 1 1
3 9351 1 1 99 LEU CA C -7.854 19.949 -2.435 1.00 . A A . 99 LEU CA 1 1
3 9352 1 1 99 LEU CB C -7.029 19.106 -1.416 1.00 . A A . 99 LEU CB 1 1
3 9353 1 1 99 LEU CD1 C -6.215 21.074 0.040 1.00 . A A . 99 LEU CD1 1 1
3 9354 1 1 99 LEU CD2 C -4.988 18.847 0.134 1.00 . A A . 99 LEU CD2 1 1
3 9355 1 1 99 LEU CG C -5.799 19.820 -0.750 1.00 . A A . 99 LEU CG 1 1
3 9356 1 1 99 LEU H H -8.708 18.272 -3.432 1.00 . A A . 99 LEU H 1 1
3 9357 1 1 99 LEU HA H -8.305 20.789 -1.903 1.00 . A A . 99 LEU HA 1 1
3 9358 1 1 99 LEU HB2 H -7.703 18.780 -0.629 1.00 . A A . 99 LEU HB2 1 1
3 9359 1 1 99 LEU HB3 H -6.668 18.220 -1.928 1.00 . A A . 99 LEU HB3 1 1
3 9360 1 1 99 LEU HD11 H -6.922 20.808 0.817 1.00 . A A . 99 LEU HD11 1 1
3 9361 1 1 99 LEU HD12 H -6.674 21.788 -0.629 1.00 . A A . 99 LEU HD12 1 1
3 9362 1 1 99 LEU HD13 H -5.341 21.528 0.491 1.00 . A A . 99 LEU HD13 1 1
3 9363 1 1 99 LEU HD21 H -5.607 18.471 0.941 1.00 . A A . 99 LEU HD21 1 1
3 9364 1 1 99 LEU HD22 H -4.130 19.359 0.552 1.00 . A A . 99 LEU HD22 1 1
3 9365 1 1 99 LEU HD23 H -4.641 18.015 -0.466 1.00 . A A . 99 LEU HD23 1 1
3 9366 1 1 99 LEU HG H -5.140 20.158 -1.540 1.00 . A A . 99 LEU HG 1 1
3 9367 1 1 99 LEU N N -8.939 19.134 -3.021 1.00 . A A . 99 LEU N 1 1
3 9368 1 1 99 LEU O O -6.590 19.789 -4.488 1.00 . A A . 99 LEU O 1 1
3 9369 1 1 100 SER C C -4.196 22.045 -3.695 1.00 . A A . 100 SER C 1 1
3 9370 1 1 100 SER CA C -5.578 22.440 -4.238 1.00 . A A . 100 SER CA 1 1
3 9371 1 1 100 SER CB C -5.760 23.971 -4.200 1.00 . A A . 100 SER CB 1 1
3 9372 1 1 100 SER H H -7.045 22.332 -2.727 1.00 . A A . 100 SER H 1 1
3 9373 1 1 100 SER HA H -5.686 22.091 -5.264 1.00 . A A . 100 SER HA 1 1
3 9374 1 1 100 SER HB2 H -5.586 24.339 -3.196 1.00 . A A . 100 SER HB2 1 1
3 9375 1 1 100 SER HB3 H -5.059 24.440 -4.880 1.00 . A A . 100 SER HB3 1 1
3 9376 1 1 100 SER HG H -7.639 24.357 -3.804 1.00 . A A . 100 SER HG 1 1
3 9377 1 1 100 SER N N -6.598 21.796 -3.415 1.00 . A A . 100 SER N 1 1
3 9378 1 1 100 SER O O -3.866 22.366 -2.551 1.00 . A A . 100 SER O 1 1
3 9379 1 1 100 SER OG O -7.073 24.334 -4.587 1.00 . A A . 100 SER OG 1 1
3 9380 1 1 101 ILE C C -1.064 21.427 -5.146 1.00 . A A . 101 ILE C 1 1
3 9381 1 1 101 ILE CA C -2.071 20.853 -4.138 1.00 . A A . 101 ILE CA 1 1
3 9382 1 1 101 ILE CB C -1.985 19.280 -4.087 1.00 . A A . 101 ILE CB 1 1
3 9383 1 1 101 ILE CD1 C -2.276 17.114 -5.517 1.00 . A A . 101 ILE CD1 1 1
3 9384 1 1 101 ILE CG1 C -2.320 18.635 -5.474 1.00 . A A . 101 ILE CG1 1 1
3 9385 1 1 101 ILE CG2 C -2.927 18.735 -2.986 1.00 . A A . 101 ILE CG2 1 1
3 9386 1 1 101 ILE H H -3.785 21.033 -5.365 1.00 . A A . 101 ILE H 1 1
3 9387 1 1 101 ILE HA H -1.827 21.240 -3.146 1.00 . A A . 101 ILE HA 1 1
3 9388 1 1 101 ILE HB H -0.965 19.011 -3.810 1.00 . A A . 101 ILE HB 1 1
3 9389 1 1 101 ILE HD11 H -1.298 16.765 -5.208 1.00 . A A . 101 ILE HD11 1 1
3 9390 1 1 101 ILE HD12 H -2.472 16.780 -6.525 1.00 . A A . 101 ILE HD12 1 1
3 9391 1 1 101 ILE HD13 H -3.028 16.709 -4.855 1.00 . A A . 101 ILE HD13 1 1
3 9392 1 1 101 ILE HG12 H -3.316 18.932 -5.773 1.00 . A A . 101 ILE HG12 1 1
3 9393 1 1 101 ILE HG13 H -1.615 18.999 -6.211 1.00 . A A . 101 ILE HG13 1 1
3 9394 1 1 101 ILE HG21 H -3.953 19.001 -3.213 1.00 . A A . 101 ILE HG21 1 1
3 9395 1 1 101 ILE HG22 H -2.654 19.161 -2.027 1.00 . A A . 101 ILE HG22 1 1
3 9396 1 1 101 ILE HG23 H -2.842 17.657 -2.926 1.00 . A A . 101 ILE HG23 1 1
3 9397 1 1 101 ILE N N -3.427 21.301 -4.496 1.00 . A A . 101 ILE N 1 1
3 9398 1 1 101 ILE O O -1.381 21.586 -6.332 1.00 . A A . 101 ILE O 1 1
3 9399 1 1 102 THR C C 2.302 21.328 -5.743 1.00 . A A . 102 THR C 1 1
3 9400 1 1 102 THR CA C 1.191 22.365 -5.506 1.00 . A A . 102 THR CA 1 1
3 9401 1 1 102 THR CB C 1.768 23.648 -4.812 1.00 . A A . 102 THR CB 1 1
3 9402 1 1 102 THR CG2 C 2.561 24.527 -5.792 1.00 . A A . 102 THR CG2 1 1
3 9403 1 1 102 THR H H 0.321 21.615 -3.716 1.00 . A A . 102 THR H 1 1
3 9404 1 1 102 THR HA H 0.760 22.652 -6.467 1.00 . A A . 102 THR HA 1 1
3 9405 1 1 102 THR HB H 2.420 23.352 -3.995 1.00 . A A . 102 THR HB 1 1
3 9406 1 1 102 THR HG1 H 0.330 23.969 -3.496 1.00 . A A . 102 THR HG1 1 1
3 9407 1 1 102 THR HG21 H 3.416 23.979 -6.164 1.00 . A A . 102 THR HG21 1 1
3 9408 1 1 102 THR HG22 H 2.901 25.424 -5.291 1.00 . A A . 102 THR HG22 1 1
3 9409 1 1 102 THR HG23 H 1.926 24.802 -6.632 1.00 . A A . 102 THR HG23 1 1
3 9410 1 1 102 THR N N 0.135 21.767 -4.667 1.00 . A A . 102 THR N 1 1
3 9411 1 1 102 THR O O 2.553 20.500 -4.875 1.00 . A A . 102 THR O 1 1
3 9412 1 1 102 THR OG1 O 0.691 24.427 -4.267 1.00 . A A . 102 THR OG1 1 1
3 9413 1 1 103 LYS C C 5.254 20.616 -6.315 1.00 . A A . 103 LYS C 1 1
3 9414 1 1 103 LYS CA C 4.037 20.414 -7.260 1.00 . A A . 103 LYS CA 1 1
3 9415 1 1 103 LYS CB C 4.450 20.606 -8.744 1.00 . A A . 103 LYS CB 1 1
3 9416 1 1 103 LYS CD C 5.895 19.842 -10.731 1.00 . A A . 103 LYS CD 1 1
3 9417 1 1 103 LYS CE C 6.882 18.786 -11.251 1.00 . A A . 103 LYS CE 1 1
3 9418 1 1 103 LYS CG C 5.520 19.617 -9.246 1.00 . A A . 103 LYS CG 1 1
3 9419 1 1 103 LYS H H 2.661 22.002 -7.599 1.00 . A A . 103 LYS H 1 1
3 9420 1 1 103 LYS HA H 3.651 19.403 -7.133 1.00 . A A . 103 LYS HA 1 1
3 9421 1 1 103 LYS HB2 H 3.567 20.489 -9.364 1.00 . A A . 103 LYS HB2 1 1
3 9422 1 1 103 LYS HB3 H 4.827 21.616 -8.875 1.00 . A A . 103 LYS HB3 1 1
3 9423 1 1 103 LYS HD2 H 4.992 19.795 -11.331 1.00 . A A . 103 LYS HD2 1 1
3 9424 1 1 103 LYS HD3 H 6.342 20.825 -10.838 1.00 . A A . 103 LYS HD3 1 1
3 9425 1 1 103 LYS HE2 H 6.426 17.808 -11.183 1.00 . A A . 103 LYS HE2 1 1
3 9426 1 1 103 LYS HE3 H 7.113 19.002 -12.287 1.00 . A A . 103 LYS HE3 1 1
3 9427 1 1 103 LYS HG2 H 6.414 19.730 -8.642 1.00 . A A . 103 LYS HG2 1 1
3 9428 1 1 103 LYS HG3 H 5.141 18.608 -9.129 1.00 . A A . 103 LYS HG3 1 1
3 9429 1 1 103 LYS HZ1 H 7.951 18.594 -9.468 1.00 . A A . 103 LYS HZ1 1 1
3 9430 1 1 103 LYS HZ2 H 8.632 19.690 -10.561 1.00 . A A . 103 LYS HZ2 1 1
3 9431 1 1 103 LYS HZ3 H 8.779 18.029 -10.830 1.00 . A A . 103 LYS HZ3 1 1
3 9432 1 1 103 LYS N N 2.945 21.352 -6.925 1.00 . A A . 103 LYS N 1 1
3 9433 1 1 103 LYS NZ N 8.147 18.774 -10.474 1.00 . A A . 103 LYS NZ 1 1
3 9434 1 1 103 LYS O O 5.957 21.625 -6.402 1.00 . A A . 103 LYS O 1 1
3 9435 1 1 104 GLY C C 6.041 19.927 -3.001 1.00 . A A . 104 GLY C 1 1
3 9436 1 1 104 GLY CA C 6.556 19.683 -4.422 1.00 . A A . 104 GLY CA 1 1
3 9437 1 1 104 GLY H H 4.874 18.871 -5.419 1.00 . A A . 104 GLY H 1 1
3 9438 1 1 104 GLY HA2 H 7.074 18.733 -4.441 1.00 . A A . 104 GLY HA2 1 1
3 9439 1 1 104 GLY HA3 H 7.263 20.465 -4.679 1.00 . A A . 104 GLY HA3 1 1
3 9440 1 1 104 GLY N N 5.475 19.638 -5.419 1.00 . A A . 104 GLY N 1 1
3 9441 1 1 104 GLY O O 6.833 20.019 -2.056 1.00 . A A . 104 GLY O 1 1
3 9442 1 1 105 GLU C C 3.784 18.909 -0.861 1.00 . A A . 105 GLU C 1 1
3 9443 1 1 105 GLU CA C 4.020 20.250 -1.576 1.00 . A A . 105 GLU CA 1 1
3 9444 1 1 105 GLU CB C 2.681 20.975 -1.850 1.00 . A A . 105 GLU CB 1 1
3 9445 1 1 105 GLU CD C 0.498 22.002 -1.026 1.00 . A A . 105 GLU CD 1 1
3 9446 1 1 105 GLU CG C 1.810 21.305 -0.623 1.00 . A A . 105 GLU CG 1 1
3 9447 1 1 105 GLU H H 4.156 19.948 -3.664 1.00 . A A . 105 GLU H 1 1
3 9448 1 1 105 GLU HA H 4.648 20.885 -0.956 1.00 . A A . 105 GLU HA 1 1
3 9449 1 1 105 GLU HB2 H 2.903 21.907 -2.358 1.00 . A A . 105 GLU HB2 1 1
3 9450 1 1 105 GLU HB3 H 2.092 20.358 -2.526 1.00 . A A . 105 GLU HB3 1 1
3 9451 1 1 105 GLU HG2 H 1.583 20.382 -0.093 1.00 . A A . 105 GLU HG2 1 1
3 9452 1 1 105 GLU HG3 H 2.365 21.960 0.042 1.00 . A A . 105 GLU HG3 1 1
3 9453 1 1 105 GLU N N 4.708 20.027 -2.862 1.00 . A A . 105 GLU N 1 1
3 9454 1 1 105 GLU O O 3.373 17.923 -1.499 1.00 . A A . 105 GLU O 1 1
3 9455 1 1 105 GLU OE1 O 0.561 23.166 -1.472 1.00 . A A . 105 GLU OE1 1 1
3 9456 1 1 105 GLU OE2 O -0.589 21.397 -0.923 1.00 . A A . 105 GLU OE2 1 1
3 9457 1 1 106 LYS C C 2.446 17.528 1.734 1.00 . A A . 106 LYS C 1 1
3 9458 1 1 106 LYS CA C 3.915 17.696 1.305 1.00 . A A . 106 LYS CA 1 1
3 9459 1 1 106 LYS CB C 4.837 17.809 2.547 1.00 . A A . 106 LYS CB 1 1
3 9460 1 1 106 LYS CD C 7.226 18.123 3.464 1.00 . A A . 106 LYS CD 1 1
3 9461 1 1 106 LYS CE C 8.693 18.423 3.109 1.00 . A A . 106 LYS CE 1 1
3 9462 1 1 106 LYS CG C 6.328 18.026 2.207 1.00 . A A . 106 LYS CG 1 1
3 9463 1 1 106 LYS H H 4.329 19.728 0.885 1.00 . A A . 106 LYS H 1 1
3 9464 1 1 106 LYS HA H 4.219 16.829 0.718 1.00 . A A . 106 LYS HA 1 1
3 9465 1 1 106 LYS HB2 H 4.503 18.640 3.159 1.00 . A A . 106 LYS HB2 1 1
3 9466 1 1 106 LYS HB3 H 4.753 16.896 3.126 1.00 . A A . 106 LYS HB3 1 1
3 9467 1 1 106 LYS HD2 H 6.853 18.917 4.106 1.00 . A A . 106 LYS HD2 1 1
3 9468 1 1 106 LYS HD3 H 7.178 17.181 4.004 1.00 . A A . 106 LYS HD3 1 1
3 9469 1 1 106 LYS HE2 H 8.755 19.389 2.627 1.00 . A A . 106 LYS HE2 1 1
3 9470 1 1 106 LYS HE3 H 9.278 18.442 4.020 1.00 . A A . 106 LYS HE3 1 1
3 9471 1 1 106 LYS HG2 H 6.671 17.197 1.597 1.00 . A A . 106 LYS HG2 1 1
3 9472 1 1 106 LYS HG3 H 6.422 18.945 1.636 1.00 . A A . 106 LYS HG3 1 1
3 9473 1 1 106 LYS HZ1 H 8.768 17.398 1.286 1.00 . A A . 106 LYS HZ1 1 1
3 9474 1 1 106 LYS HZ2 H 9.178 16.454 2.627 1.00 . A A . 106 LYS HZ2 1 1
3 9475 1 1 106 LYS HZ3 H 10.274 17.586 2.028 1.00 . A A . 106 LYS HZ3 1 1
3 9476 1 1 106 LYS N N 4.047 18.892 0.459 1.00 . A A . 106 LYS N 1 1
3 9477 1 1 106 LYS NZ N 9.269 17.396 2.197 1.00 . A A . 106 LYS NZ 1 1
3 9478 1 1 106 LYS O O 1.917 18.346 2.498 1.00 . A A . 106 LYS O 1 1
3 9479 1 1 107 LEU C C 0.183 15.180 2.530 1.00 . A A . 107 LEU C 1 1
3 9480 1 1 107 LEU CA C 0.371 16.212 1.418 1.00 . A A . 107 LEU CA 1 1
3 9481 1 1 107 LEU CB C -0.234 15.650 0.101 1.00 . A A . 107 LEU CB 1 1
3 9482 1 1 107 LEU CD1 C -0.647 15.827 -2.399 1.00 . A A . 107 LEU CD1 1 1
3 9483 1 1 107 LEU CD2 C 0.016 17.918 -1.128 1.00 . A A . 107 LEU CD2 1 1
3 9484 1 1 107 LEU CG C 0.155 16.385 -1.222 1.00 . A A . 107 LEU CG 1 1
3 9485 1 1 107 LEU H H 2.332 15.811 0.729 1.00 . A A . 107 LEU H 1 1
3 9486 1 1 107 LEU HA H -0.129 17.138 1.684 1.00 . A A . 107 LEU HA 1 1
3 9487 1 1 107 LEU HB2 H 0.069 14.609 0.000 1.00 . A A . 107 LEU HB2 1 1
3 9488 1 1 107 LEU HB3 H -1.316 15.675 0.195 1.00 . A A . 107 LEU HB3 1 1
3 9489 1 1 107 LEU HD11 H -0.464 14.764 -2.492 1.00 . A A . 107 LEU HD11 1 1
3 9490 1 1 107 LEU HD12 H -0.342 16.316 -3.316 1.00 . A A . 107 LEU HD12 1 1
3 9491 1 1 107 LEU HD13 H -1.706 15.995 -2.240 1.00 . A A . 107 LEU HD13 1 1
3 9492 1 1 107 LEU HD21 H 0.286 18.368 -2.074 1.00 . A A . 107 LEU HD21 1 1
3 9493 1 1 107 LEU HD22 H 0.678 18.297 -0.360 1.00 . A A . 107 LEU HD22 1 1
3 9494 1 1 107 LEU HD23 H -1.005 18.184 -0.882 1.00 . A A . 107 LEU HD23 1 1
3 9495 1 1 107 LEU HG H 1.199 16.175 -1.432 1.00 . A A . 107 LEU HG 1 1
3 9496 1 1 107 LEU N N 1.810 16.463 1.238 1.00 . A A . 107 LEU N 1 1
3 9497 1 1 107 LEU O O 0.932 14.211 2.585 1.00 . A A . 107 LEU O 1 1
3 9498 1 1 108 ARG C C -2.443 13.708 4.092 1.00 . A A . 108 ARG C 1 1
3 9499 1 1 108 ARG CA C -1.106 14.367 4.452 1.00 . A A . 108 ARG CA 1 1
3 9500 1 1 108 ARG CB C -1.140 15.051 5.841 1.00 . A A . 108 ARG CB 1 1
3 9501 1 1 108 ARG CD C 0.094 16.526 7.544 1.00 . A A . 108 ARG CD 1 1
3 9502 1 1 108 ARG CG C 0.141 15.863 6.163 1.00 . A A . 108 ARG CG 1 1
3 9503 1 1 108 ARG CZ C -1.913 17.399 8.766 1.00 . A A . 108 ARG CZ 1 1
3 9504 1 1 108 ARG H H -1.323 16.209 3.393 1.00 . A A . 108 ARG H 1 1
3 9505 1 1 108 ARG HA H -0.322 13.604 4.453 1.00 . A A . 108 ARG HA 1 1
3 9506 1 1 108 ARG HB2 H -1.990 15.728 5.881 1.00 . A A . 108 ARG HB2 1 1
3 9507 1 1 108 ARG HB3 H -1.266 14.291 6.603 1.00 . A A . 108 ARG HB3 1 1
3 9508 1 1 108 ARG HD2 H 0.081 15.749 8.303 1.00 . A A . 108 ARG HD2 1 1
3 9509 1 1 108 ARG HD3 H 0.990 17.124 7.672 1.00 . A A . 108 ARG HD3 1 1
3 9510 1 1 108 ARG HE H -1.277 18.021 6.969 1.00 . A A . 108 ARG HE 1 1
3 9511 1 1 108 ARG HG2 H 1.001 15.197 6.125 1.00 . A A . 108 ARG HG2 1 1
3 9512 1 1 108 ARG HG3 H 0.259 16.633 5.409 1.00 . A A . 108 ARG HG3 1 1
3 9513 1 1 108 ARG HH11 H -0.941 15.914 9.751 1.00 . A A . 108 ARG HH11 1 1
3 9514 1 1 108 ARG HH12 H -2.328 16.559 10.561 1.00 . A A . 108 ARG HH12 1 1
3 9515 1 1 108 ARG HH21 H -3.084 18.892 8.062 1.00 . A A . 108 ARG HH21 1 1
3 9516 1 1 108 ARG HH22 H -3.545 18.248 9.602 1.00 . A A . 108 ARG HH22 1 1
3 9517 1 1 108 ARG N N -0.798 15.374 3.420 1.00 . A A . 108 ARG N 1 1
3 9518 1 1 108 ARG NE N -1.086 17.401 7.704 1.00 . A A . 108 ARG NE 1 1
3 9519 1 1 108 ARG NH1 N -1.711 16.555 9.775 1.00 . A A . 108 ARG NH1 1 1
3 9520 1 1 108 ARG NH2 N -2.926 18.247 8.814 1.00 . A A . 108 ARG NH2 1 1
3 9521 1 1 108 ARG O O -3.501 14.322 4.222 1.00 . A A . 108 ARG O 1 1
3 9522 1 1 109 VAL C C -4.075 10.772 4.200 1.00 . A A . 109 VAL C 1 1
3 9523 1 1 109 VAL CA C -3.549 11.717 3.114 1.00 . A A . 109 VAL CA 1 1
3 9524 1 1 109 VAL CB C -3.179 10.914 1.803 1.00 . A A . 109 VAL CB 1 1
3 9525 1 1 109 VAL CG1 C -4.369 10.086 1.259 1.00 . A A . 109 VAL CG1 1 1
3 9526 1 1 109 VAL CG2 C -2.629 11.866 0.710 1.00 . A A . 109 VAL CG2 1 1
3 9527 1 1 109 VAL H H -1.516 11.987 3.655 1.00 . A A . 109 VAL H 1 1
3 9528 1 1 109 VAL HA H -4.329 12.440 2.861 1.00 . A A . 109 VAL HA 1 1
3 9529 1 1 109 VAL HB H -2.383 10.214 2.058 1.00 . A A . 109 VAL HB 1 1
3 9530 1 1 109 VAL HG11 H -4.062 9.532 0.381 1.00 . A A . 109 VAL HG11 1 1
3 9531 1 1 109 VAL HG12 H -5.190 10.744 0.996 1.00 . A A . 109 VAL HG12 1 1
3 9532 1 1 109 VAL HG13 H -4.705 9.389 2.018 1.00 . A A . 109 VAL HG13 1 1
3 9533 1 1 109 VAL HG21 H -3.396 12.573 0.414 1.00 . A A . 109 VAL HG21 1 1
3 9534 1 1 109 VAL HG22 H -2.319 11.294 -0.156 1.00 . A A . 109 VAL HG22 1 1
3 9535 1 1 109 VAL HG23 H -1.776 12.409 1.096 1.00 . A A . 109 VAL HG23 1 1
3 9536 1 1 109 VAL N N -2.381 12.450 3.633 1.00 . A A . 109 VAL N 1 1
3 9537 1 1 109 VAL O O -3.307 10.037 4.804 1.00 . A A . 109 VAL O 1 1
3 9538 1 1 110 LEU C C -6.388 8.588 4.882 1.00 . A A . 110 LEU C 1 1
3 9539 1 1 110 LEU CA C -6.021 9.959 5.479 1.00 . A A . 110 LEU CA 1 1
3 9540 1 1 110 LEU CB C -7.264 10.672 6.053 1.00 . A A . 110 LEU CB 1 1
3 9541 1 1 110 LEU CD1 C -8.304 12.705 7.196 1.00 . A A . 110 LEU CD1 1 1
3 9542 1 1 110 LEU CD2 C -5.949 11.974 7.850 1.00 . A A . 110 LEU CD2 1 1
3 9543 1 1 110 LEU CG C -6.995 12.067 6.706 1.00 . A A . 110 LEU CG 1 1
3 9544 1 1 110 LEU H H -5.941 11.457 3.967 1.00 . A A . 110 LEU H 1 1
3 9545 1 1 110 LEU HA H -5.308 9.797 6.283 1.00 . A A . 110 LEU HA 1 1
3 9546 1 1 110 LEU HB2 H -7.983 10.806 5.247 1.00 . A A . 110 LEU HB2 1 1
3 9547 1 1 110 LEU HB3 H -7.715 10.028 6.802 1.00 . A A . 110 LEU HB3 1 1
3 9548 1 1 110 LEU HD11 H -8.100 13.675 7.628 1.00 . A A . 110 LEU HD11 1 1
3 9549 1 1 110 LEU HD12 H -8.771 12.073 7.940 1.00 . A A . 110 LEU HD12 1 1
3 9550 1 1 110 LEU HD13 H -8.982 12.829 6.358 1.00 . A A . 110 LEU HD13 1 1
3 9551 1 1 110 LEU HD21 H -5.012 11.602 7.457 1.00 . A A . 110 LEU HD21 1 1
3 9552 1 1 110 LEU HD22 H -6.304 11.304 8.622 1.00 . A A . 110 LEU HD22 1 1
3 9553 1 1 110 LEU HD23 H -5.787 12.955 8.278 1.00 . A A . 110 LEU HD23 1 1
3 9554 1 1 110 LEU HG H -6.585 12.726 5.947 1.00 . A A . 110 LEU HG 1 1
3 9555 1 1 110 LEU N N -5.382 10.819 4.465 1.00 . A A . 110 LEU N 1 1
3 9556 1 1 110 LEU O O -6.537 7.600 5.612 1.00 . A A . 110 LEU O 1 1
3 9557 1 1 111 GLY C C -7.227 7.597 1.389 1.00 . A A . 111 GLY C 1 1
3 9558 1 1 111 GLY CA C -6.821 7.322 2.824 1.00 . A A . 111 GLY CA 1 1
3 9559 1 1 111 GLY H H -6.446 9.389 3.047 1.00 . A A . 111 GLY H 1 1
3 9560 1 1 111 GLY HA2 H -5.939 6.694 2.827 1.00 . A A . 111 GLY HA2 1 1
3 9561 1 1 111 GLY HA3 H -7.630 6.794 3.317 1.00 . A A . 111 GLY HA3 1 1
3 9562 1 1 111 GLY N N -6.532 8.552 3.551 1.00 . A A . 111 GLY N 1 1
3 9563 1 1 111 GLY O O -7.405 8.760 0.991 1.00 . A A . 111 GLY O 1 1
3 9564 1 1 112 TYR C C -9.364 6.437 -0.865 1.00 . A A . 112 TYR C 1 1
3 9565 1 1 112 TYR CA C -7.844 6.602 -0.788 1.00 . A A . 112 TYR CA 1 1
3 9566 1 1 112 TYR CB C -7.156 5.505 -1.667 1.00 . A A . 112 TYR CB 1 1
3 9567 1 1 112 TYR CD1 C -4.897 6.746 -1.467 1.00 . A A . 112 TYR CD1 1 1
3 9568 1 1 112 TYR CD2 C -4.972 4.706 -2.715 1.00 . A A . 112 TYR CD2 1 1
3 9569 1 1 112 TYR CE1 C -3.551 6.870 -1.751 1.00 . A A . 112 TYR CE1 1 1
3 9570 1 1 112 TYR CE2 C -3.625 4.829 -2.995 1.00 . A A . 112 TYR CE2 1 1
3 9571 1 1 112 TYR CG C -5.645 5.660 -1.943 1.00 . A A . 112 TYR CG 1 1
3 9572 1 1 112 TYR CZ C -2.919 5.909 -2.513 1.00 . A A . 112 TYR CZ 1 1
3 9573 1 1 112 TYR H H -7.259 5.634 0.999 1.00 . A A . 112 TYR H 1 1
3 9574 1 1 112 TYR HA H -7.584 7.584 -1.180 1.00 . A A . 112 TYR HA 1 1
3 9575 1 1 112 TYR HB2 H -7.291 4.544 -1.186 1.00 . A A . 112 TYR HB2 1 1
3 9576 1 1 112 TYR HB3 H -7.655 5.473 -2.633 1.00 . A A . 112 TYR HB3 1 1
3 9577 1 1 112 TYR HD1 H -5.388 7.503 -0.867 1.00 . A A . 112 TYR HD1 1 1
3 9578 1 1 112 TYR HD2 H -5.519 3.853 -3.096 1.00 . A A . 112 TYR HD2 1 1
3 9579 1 1 112 TYR HE1 H -2.994 7.720 -1.373 1.00 . A A . 112 TYR HE1 1 1
3 9580 1 1 112 TYR HE2 H -3.129 4.075 -3.592 1.00 . A A . 112 TYR HE2 1 1
3 9581 1 1 112 TYR HH H -1.422 5.855 -3.725 1.00 . A A . 112 TYR HH 1 1
3 9582 1 1 112 TYR N N -7.409 6.521 0.613 1.00 . A A . 112 TYR N 1 1
3 9583 1 1 112 TYR O O -10.036 6.182 0.146 1.00 . A A . 112 TYR O 1 1
3 9584 1 1 112 TYR OH O -1.573 6.028 -2.793 1.00 . A A . 112 TYR OH 1 1
3 9585 1 1 113 ASN C C -11.619 4.867 -2.191 1.00 . A A . 113 ASN C 1 1
3 9586 1 1 113 ASN CA C -11.285 6.351 -2.429 1.00 . A A . 113 ASN CA 1 1
3 9587 1 1 113 ASN CB C -11.506 6.744 -3.921 1.00 . A A . 113 ASN CB 1 1
3 9588 1 1 113 ASN CG C -12.955 6.654 -4.390 1.00 . A A . 113 ASN CG 1 1
3 9589 1 1 113 ASN H H -9.285 6.889 -2.794 1.00 . A A . 113 ASN H 1 1
3 9590 1 1 113 ASN HA H -11.912 6.971 -1.794 1.00 . A A . 113 ASN HA 1 1
3 9591 1 1 113 ASN HB2 H -11.176 7.768 -4.067 1.00 . A A . 113 ASN HB2 1 1
3 9592 1 1 113 ASN HB3 H -10.898 6.098 -4.549 1.00 . A A . 113 ASN HB3 1 1
3 9593 1 1 113 ASN HD21 H -12.402 6.034 -6.193 1.00 . A A . 113 ASN HD21 1 1
3 9594 1 1 113 ASN HD22 H -14.098 6.200 -5.951 1.00 . A A . 113 ASN HD22 1 1
3 9595 1 1 113 ASN N N -9.883 6.600 -2.084 1.00 . A A . 113 ASN N 1 1
3 9596 1 1 113 ASN ND2 N -13.171 6.253 -5.634 1.00 . A A . 113 ASN ND2 1 1
3 9597 1 1 113 ASN O O -10.714 4.027 -2.159 1.00 . A A . 113 ASN O 1 1
3 9598 1 1 113 ASN OD1 O -13.871 6.917 -3.629 1.00 . A A . 113 ASN OD1 1 1
3 9599 1 1 114 HIS C C -13.095 2.332 -3.195 1.00 . A A . 114 HIS C 1 1
3 9600 1 1 114 HIS CA C -13.364 3.141 -1.893 1.00 . A A . 114 HIS CA 1 1
3 9601 1 1 114 HIS CB C -14.868 3.117 -1.497 1.00 . A A . 114 HIS CB 1 1
3 9602 1 1 114 HIS CD2 C -14.799 0.826 -0.235 1.00 . A A . 114 HIS CD2 1 1
3 9603 1 1 114 HIS CE1 C -16.849 0.184 -0.643 1.00 . A A . 114 HIS CE1 1 1
3 9604 1 1 114 HIS CG C -15.383 1.784 -1.005 1.00 . A A . 114 HIS CG 1 1
3 9605 1 1 114 HIS H H -13.574 5.262 -2.022 1.00 . A A . 114 HIS H 1 1
3 9606 1 1 114 HIS HA H -12.779 2.695 -1.091 1.00 . A A . 114 HIS HA 1 1
3 9607 1 1 114 HIS HB2 H -15.034 3.832 -0.699 1.00 . A A . 114 HIS HB2 1 1
3 9608 1 1 114 HIS HB3 H -15.468 3.412 -2.351 1.00 . A A . 114 HIS HB3 1 1
3 9609 1 1 114 HIS HD1 H -17.352 1.820 -1.758 1.00 . A A . 114 HIS HD1 1 1
3 9610 1 1 114 HIS HD2 H -13.787 0.847 0.154 1.00 . A A . 114 HIS HD2 1 1
3 9611 1 1 114 HIS HE1 H -17.762 -0.392 -0.654 1.00 . A A . 114 HIS HE1 1 1
3 9612 1 1 114 HIS HE2 H -15.531 -1.060 0.300 1.00 . A A . 114 HIS HE2 1 1
3 9613 1 1 114 HIS N N -12.909 4.542 -2.044 1.00 . A A . 114 HIS N 1 1
3 9614 1 1 114 HIS ND1 N -16.667 1.342 -1.243 1.00 . A A . 114 HIS ND1 1 1
3 9615 1 1 114 HIS NE2 N -15.732 -0.156 -0.028 1.00 . A A . 114 HIS NE2 1 1
3 9616 1 1 114 HIS O O -13.101 1.097 -3.178 1.00 . A A . 114 HIS O 1 1
3 9617 1 1 115 ASN C C -10.976 2.902 -5.961 1.00 . A A . 115 ASN C 1 1
3 9618 1 1 115 ASN CA C -12.434 2.465 -5.607 1.00 . A A . 115 ASN CA 1 1
3 9619 1 1 115 ASN CB C -13.414 2.860 -6.736 1.00 . A A . 115 ASN CB 1 1
3 9620 1 1 115 ASN CG C -13.196 2.063 -8.023 1.00 . A A . 115 ASN CG 1 1
3 9621 1 1 115 ASN H H -13.036 4.021 -4.288 1.00 . A A . 115 ASN H 1 1
3 9622 1 1 115 ASN HA H -12.439 1.380 -5.502 1.00 . A A . 115 ASN HA 1 1
3 9623 1 1 115 ASN HB2 H -14.428 2.682 -6.405 1.00 . A A . 115 ASN HB2 1 1
3 9624 1 1 115 ASN HB3 H -13.298 3.917 -6.956 1.00 . A A . 115 ASN HB3 1 1
3 9625 1 1 115 ASN HD21 H -13.606 3.649 -9.132 1.00 . A A . 115 ASN HD21 1 1
3 9626 1 1 115 ASN HD22 H -13.217 2.213 -9.996 1.00 . A A . 115 ASN HD22 1 1
3 9627 1 1 115 ASN N N -12.880 3.058 -4.322 1.00 . A A . 115 ASN N 1 1
3 9628 1 1 115 ASN ND2 N -13.357 2.706 -9.165 1.00 . A A . 115 ASN ND2 1 1
3 9629 1 1 115 ASN O O -10.468 2.594 -7.038 1.00 . A A . 115 ASN O 1 1
3 9630 1 1 115 ASN OD1 O -12.879 0.873 -7.980 1.00 . A A . 115 ASN OD1 1 1
3 9631 1 1 116 GLY C C -8.603 5.093 -6.222 1.00 . A A . 116 GLY C 1 1
3 9632 1 1 116 GLY CA C -8.887 4.007 -5.178 1.00 . A A . 116 GLY CA 1 1
3 9633 1 1 116 GLY H H -10.778 3.852 -4.220 1.00 . A A . 116 GLY H 1 1
3 9634 1 1 116 GLY HA2 H -8.540 4.369 -4.220 1.00 . A A . 116 GLY HA2 1 1
3 9635 1 1 116 GLY HA3 H -8.312 3.125 -5.430 1.00 . A A . 116 GLY HA3 1 1
3 9636 1 1 116 GLY N N -10.311 3.618 -5.035 1.00 . A A . 116 GLY N 1 1
3 9637 1 1 116 GLY O O -7.439 5.451 -6.439 1.00 . A A . 116 GLY O 1 1
3 9638 1 1 117 GLU C C -8.924 7.937 -7.383 1.00 . A A . 117 GLU C 1 1
3 9639 1 1 117 GLU CA C -9.591 6.646 -7.913 1.00 . A A . 117 GLU CA 1 1
3 9640 1 1 117 GLU CB C -11.027 6.974 -8.403 1.00 . A A . 117 GLU CB 1 1
3 9641 1 1 117 GLU CD C -13.322 6.141 -9.189 1.00 . A A . 117 GLU CD 1 1
3 9642 1 1 117 GLU CG C -11.850 5.777 -8.912 1.00 . A A . 117 GLU CG 1 1
3 9643 1 1 117 GLU H H -10.550 5.292 -6.594 1.00 . A A . 117 GLU H 1 1
3 9644 1 1 117 GLU HA H -9.010 6.245 -8.737 1.00 . A A . 117 GLU HA 1 1
3 9645 1 1 117 GLU HB2 H -11.573 7.426 -7.579 1.00 . A A . 117 GLU HB2 1 1
3 9646 1 1 117 GLU HB3 H -10.959 7.701 -9.205 1.00 . A A . 117 GLU HB3 1 1
3 9647 1 1 117 GLU HG2 H -11.401 5.404 -9.826 1.00 . A A . 117 GLU HG2 1 1
3 9648 1 1 117 GLU HG3 H -11.818 4.989 -8.164 1.00 . A A . 117 GLU HG3 1 1
3 9649 1 1 117 GLU N N -9.670 5.618 -6.851 1.00 . A A . 117 GLU N 1 1
3 9650 1 1 117 GLU O O -7.892 8.404 -7.898 1.00 . A A . 117 GLU O 1 1
3 9651 1 1 117 GLU OE1 O -13.617 6.688 -10.267 1.00 . A A . 117 GLU OE1 1 1
3 9652 1 1 117 GLU OE2 O -14.194 5.874 -8.324 1.00 . A A . 117 GLU OE2 1 1
3 9653 1 1 118 TRP C C -8.477 9.340 -4.309 1.00 . A A . 118 TRP C 1 1
3 9654 1 1 118 TRP CA C -9.113 9.713 -5.659 1.00 . A A . 118 TRP CA 1 1
3 9655 1 1 118 TRP CB C -10.323 10.673 -5.475 1.00 . A A . 118 TRP CB 1 1
3 9656 1 1 118 TRP CD1 C -11.773 10.489 -7.622 1.00 . A A . 118 TRP CD1 1 1
3 9657 1 1 118 TRP CD2 C -10.708 12.448 -7.402 1.00 . A A . 118 TRP CD2 1 1
3 9658 1 1 118 TRP CE2 C -11.438 12.471 -8.599 1.00 . A A . 118 TRP CE2 1 1
3 9659 1 1 118 TRP CE3 C -9.973 13.574 -7.051 1.00 . A A . 118 TRP CE3 1 1
3 9660 1 1 118 TRP CG C -10.921 11.166 -6.785 1.00 . A A . 118 TRP CG 1 1
3 9661 1 1 118 TRP CH2 C -10.712 14.670 -9.073 1.00 . A A . 118 TRP CH2 1 1
3 9662 1 1 118 TRP CZ2 C -11.446 13.581 -9.444 1.00 . A A . 118 TRP CZ2 1 1
3 9663 1 1 118 TRP CZ3 C -9.980 14.673 -7.887 1.00 . A A . 118 TRP CZ3 1 1
3 9664 1 1 118 TRP H H -10.373 8.065 -6.026 1.00 . A A . 118 TRP H 1 1
3 9665 1 1 118 TRP HA H -8.357 10.209 -6.267 1.00 . A A . 118 TRP HA 1 1
3 9666 1 1 118 TRP HB2 H -11.107 10.165 -4.921 1.00 . A A . 118 TRP HB2 1 1
3 9667 1 1 118 TRP HB3 H -10.006 11.541 -4.904 1.00 . A A . 118 TRP HB3 1 1
3 9668 1 1 118 TRP HD1 H -12.137 9.487 -7.443 1.00 . A A . 118 TRP HD1 1 1
3 9669 1 1 118 TRP HE1 H -12.664 10.998 -9.455 1.00 . A A . 118 TRP HE1 1 1
3 9670 1 1 118 TRP HE3 H -9.399 13.595 -6.136 1.00 . A A . 118 TRP HE3 1 1
3 9671 1 1 118 TRP HH2 H -10.691 15.551 -9.701 1.00 . A A . 118 TRP HH2 1 1
3 9672 1 1 118 TRP HZ2 H -12.012 13.591 -10.366 1.00 . A A . 118 TRP HZ2 1 1
3 9673 1 1 118 TRP HZ3 H -9.408 15.553 -7.623 1.00 . A A . 118 TRP HZ3 1 1
3 9674 1 1 118 TRP N N -9.558 8.494 -6.346 1.00 . A A . 118 TRP N 1 1
3 9675 1 1 118 TRP NE1 N -12.078 11.264 -8.713 1.00 . A A . 118 TRP NE1 1 1
3 9676 1 1 118 TRP O O -8.378 8.159 -3.967 1.00 . A A . 118 TRP O 1 1
3 9677 1 1 119 ALA C C -7.580 11.424 -1.423 1.00 . A A . 119 ALA C 1 1
3 9678 1 1 119 ALA CA C -7.335 10.189 -2.284 1.00 . A A . 119 ALA CA 1 1
3 9679 1 1 119 ALA CB C -5.833 9.971 -2.502 1.00 . A A . 119 ALA CB 1 1
3 9680 1 1 119 ALA H H -8.123 11.264 -3.919 1.00 . A A . 119 ALA H 1 1
3 9681 1 1 119 ALA HA H -7.744 9.312 -1.783 1.00 . A A . 119 ALA HA 1 1
3 9682 1 1 119 ALA HB1 H -5.404 10.833 -3.000 1.00 . A A . 119 ALA HB1 1 1
3 9683 1 1 119 ALA HB2 H -5.678 9.094 -3.117 1.00 . A A . 119 ALA HB2 1 1
3 9684 1 1 119 ALA HB3 H -5.339 9.826 -1.549 1.00 . A A . 119 ALA HB3 1 1
3 9685 1 1 119 ALA N N -8.011 10.354 -3.575 1.00 . A A . 119 ALA N 1 1
3 9686 1 1 119 ALA O O -7.225 12.527 -1.834 1.00 . A A . 119 ALA O 1 1
3 9687 1 1 120 GLU C C -7.244 12.922 1.331 1.00 . A A . 120 GLU C 1 1
3 9688 1 1 120 GLU CA C -8.514 12.384 0.639 1.00 . A A . 120 GLU CA 1 1
3 9689 1 1 120 GLU CB C -9.591 11.977 1.666 1.00 . A A . 120 GLU CB 1 1
3 9690 1 1 120 GLU CD C -11.210 12.718 3.498 1.00 . A A . 120 GLU CD 1 1
3 9691 1 1 120 GLU CG C -10.112 13.148 2.522 1.00 . A A . 120 GLU CG 1 1
3 9692 1 1 120 GLU H H -8.374 10.336 0.070 1.00 . A A . 120 GLU H 1 1
3 9693 1 1 120 GLU HA H -8.926 13.173 0.005 1.00 . A A . 120 GLU HA 1 1
3 9694 1 1 120 GLU HB2 H -10.430 11.546 1.129 1.00 . A A . 120 GLU HB2 1 1
3 9695 1 1 120 GLU HB3 H -9.181 11.220 2.329 1.00 . A A . 120 GLU HB3 1 1
3 9696 1 1 120 GLU HG2 H -9.281 13.565 3.085 1.00 . A A . 120 GLU HG2 1 1
3 9697 1 1 120 GLU HG3 H -10.506 13.917 1.864 1.00 . A A . 120 GLU HG3 1 1
3 9698 1 1 120 GLU N N -8.175 11.251 -0.235 1.00 . A A . 120 GLU N 1 1
3 9699 1 1 120 GLU O O -6.754 12.338 2.312 1.00 . A A . 120 GLU O 1 1
3 9700 1 1 120 GLU OE1 O -10.907 12.456 4.689 1.00 . A A . 120 GLU OE1 1 1
3 9701 1 1 120 GLU OE2 O -12.377 12.601 3.070 1.00 . A A . 120 GLU OE2 1 1
3 9702 1 1 121 ALA C C -5.807 15.928 2.062 1.00 . A A . 121 ALA C 1 1
3 9703 1 1 121 ALA CA C -5.476 14.666 1.261 1.00 . A A . 121 ALA CA 1 1
3 9704 1 1 121 ALA CB C -4.568 15.003 0.065 1.00 . A A . 121 ALA CB 1 1
3 9705 1 1 121 ALA H H -7.182 14.445 0.029 1.00 . A A . 121 ALA H 1 1
3 9706 1 1 121 ALA HA H -4.941 13.964 1.904 1.00 . A A . 121 ALA HA 1 1
3 9707 1 1 121 ALA HB1 H -3.647 15.451 0.420 1.00 . A A . 121 ALA HB1 1 1
3 9708 1 1 121 ALA HB2 H -5.071 15.696 -0.597 1.00 . A A . 121 ALA HB2 1 1
3 9709 1 1 121 ALA HB3 H -4.334 14.097 -0.479 1.00 . A A . 121 ALA HB3 1 1
3 9710 1 1 121 ALA N N -6.711 14.028 0.784 1.00 . A A . 121 ALA N 1 1
3 9711 1 1 121 ALA O O -6.871 16.525 1.878 1.00 . A A . 121 ALA O 1 1
3 9712 1 1 122 GLN C C -3.664 18.233 3.919 1.00 . A A . 122 GLN C 1 1
3 9713 1 1 122 GLN CA C -5.018 17.514 3.796 1.00 . A A . 122 GLN CA 1 1
3 9714 1 1 122 GLN CB C -5.554 17.095 5.195 1.00 . A A . 122 GLN CB 1 1
3 9715 1 1 122 GLN CD C -6.324 17.817 7.533 1.00 . A A . 122 GLN CD 1 1
3 9716 1 1 122 GLN CG C -5.733 18.260 6.192 1.00 . A A . 122 GLN CG 1 1
3 9717 1 1 122 GLN H H -4.039 15.825 2.984 1.00 . A A . 122 GLN H 1 1
3 9718 1 1 122 GLN HA H -5.738 18.192 3.332 1.00 . A A . 122 GLN HA 1 1
3 9719 1 1 122 GLN HB2 H -6.519 16.614 5.063 1.00 . A A . 122 GLN HB2 1 1
3 9720 1 1 122 GLN HB3 H -4.870 16.374 5.630 1.00 . A A . 122 GLN HB3 1 1
3 9721 1 1 122 GLN HE21 H -8.168 18.162 6.880 1.00 . A A . 122 GLN HE21 1 1
3 9722 1 1 122 GLN HE22 H -8.041 17.582 8.500 1.00 . A A . 122 GLN HE22 1 1
3 9723 1 1 122 GLN HG2 H -4.765 18.714 6.376 1.00 . A A . 122 GLN HG2 1 1
3 9724 1 1 122 GLN HG3 H -6.388 19.004 5.750 1.00 . A A . 122 GLN HG3 1 1
3 9725 1 1 122 GLN N N -4.871 16.338 2.927 1.00 . A A . 122 GLN N 1 1
3 9726 1 1 122 GLN NE2 N -7.644 17.857 7.650 1.00 . A A . 122 GLN NE2 1 1
3 9727 1 1 122 GLN O O -2.638 17.603 4.229 1.00 . A A . 122 GLN O 1 1
3 9728 1 1 122 GLN OE1 O -5.600 17.446 8.456 1.00 . A A . 122 GLN OE1 1 1
3 9729 1 1 123 THR C C -2.928 21.757 4.415 1.00 . A A . 123 THR C 1 1
3 9730 1 1 123 THR CA C -2.499 20.433 3.763 1.00 . A A . 123 THR CA 1 1
3 9731 1 1 123 THR CB C -1.844 20.726 2.367 1.00 . A A . 123 THR CB 1 1
3 9732 1 1 123 THR CG2 C -1.288 19.462 1.716 1.00 . A A . 123 THR CG2 1 1
3 9733 1 1 123 THR H H -4.506 19.940 3.299 1.00 . A A . 123 THR H 1 1
3 9734 1 1 123 THR HA H -1.761 19.958 4.406 1.00 . A A . 123 THR HA 1 1
3 9735 1 1 123 THR HB H -1.021 21.423 2.513 1.00 . A A . 123 THR HB 1 1
3 9736 1 1 123 THR HG1 H -2.443 21.344 0.585 1.00 . A A . 123 THR HG1 1 1
3 9737 1 1 123 THR HG21 H -2.092 18.760 1.534 1.00 . A A . 123 THR HG21 1 1
3 9738 1 1 123 THR HG22 H -0.552 19.001 2.365 1.00 . A A . 123 THR HG22 1 1
3 9739 1 1 123 THR HG23 H -0.819 19.713 0.772 1.00 . A A . 123 THR HG23 1 1
3 9740 1 1 123 THR N N -3.668 19.544 3.628 1.00 . A A . 123 THR N 1 1
3 9741 1 1 123 THR O O -4.075 21.899 4.874 1.00 . A A . 123 THR O 1 1
3 9742 1 1 123 THR OG1 O -2.802 21.337 1.483 1.00 . A A . 123 THR OG1 1 1
3 9743 1 1 124 LYS C C -3.215 24.878 3.998 1.00 . A A . 124 LYS C 1 1
3 9744 1 1 124 LYS CA C -2.272 24.094 4.949 1.00 . A A . 124 LYS CA 1 1
3 9745 1 1 124 LYS CB C -0.927 24.843 5.153 1.00 . A A . 124 LYS CB 1 1
3 9746 1 1 124 LYS CD C 1.364 24.922 6.366 1.00 . A A . 124 LYS CD 1 1
3 9747 1 1 124 LYS CE C 1.187 26.378 6.836 1.00 . A A . 124 LYS CE 1 1
3 9748 1 1 124 LYS CG C 0.022 24.171 6.177 1.00 . A A . 124 LYS CG 1 1
3 9749 1 1 124 LYS H H -1.105 22.539 4.100 1.00 . A A . 124 LYS H 1 1
3 9750 1 1 124 LYS HA H -2.768 23.997 5.914 1.00 . A A . 124 LYS HA 1 1
3 9751 1 1 124 LYS HB2 H -0.412 24.904 4.200 1.00 . A A . 124 LYS HB2 1 1
3 9752 1 1 124 LYS HB3 H -1.138 25.850 5.498 1.00 . A A . 124 LYS HB3 1 1
3 9753 1 1 124 LYS HD2 H 1.957 24.393 7.102 1.00 . A A . 124 LYS HD2 1 1
3 9754 1 1 124 LYS HD3 H 1.900 24.922 5.421 1.00 . A A . 124 LYS HD3 1 1
3 9755 1 1 124 LYS HE2 H 2.165 26.830 6.951 1.00 . A A . 124 LYS HE2 1 1
3 9756 1 1 124 LYS HE3 H 0.635 26.929 6.086 1.00 . A A . 124 LYS HE3 1 1
3 9757 1 1 124 LYS HG2 H -0.483 24.117 7.136 1.00 . A A . 124 LYS HG2 1 1
3 9758 1 1 124 LYS HG3 H 0.234 23.161 5.839 1.00 . A A . 124 LYS HG3 1 1
3 9759 1 1 124 LYS HZ1 H -0.440 25.980 8.087 1.00 . A A . 124 LYS HZ1 1 1
3 9760 1 1 124 LYS HZ2 H 0.280 27.485 8.354 1.00 . A A . 124 LYS HZ2 1 1
3 9761 1 1 124 LYS HZ3 H 1.041 26.080 8.895 1.00 . A A . 124 LYS HZ3 1 1
3 9762 1 1 124 LYS N N -2.002 22.734 4.443 1.00 . A A . 124 LYS N 1 1
3 9763 1 1 124 LYS NZ N 0.469 26.486 8.133 1.00 . A A . 124 LYS NZ 1 1
3 9764 1 1 124 LYS O O -3.653 25.989 4.322 1.00 . A A . 124 LYS O 1 1
3 9765 1 1 125 ASN C C -5.920 24.331 2.208 1.00 . A A . 125 ASN C 1 1
3 9766 1 1 125 ASN CA C -4.492 24.793 1.853 1.00 . A A . 125 ASN CA 1 1
3 9767 1 1 125 ASN CB C -4.139 24.311 0.418 1.00 . A A . 125 ASN CB 1 1
3 9768 1 1 125 ASN CG C -2.760 24.761 -0.060 1.00 . A A . 125 ASN CG 1 1
3 9769 1 1 125 ASN H H -3.022 23.458 2.594 1.00 . A A . 125 ASN H 1 1
3 9770 1 1 125 ASN HA H -4.462 25.877 1.876 1.00 . A A . 125 ASN HA 1 1
3 9771 1 1 125 ASN HB2 H -4.169 23.226 0.397 1.00 . A A . 125 ASN HB2 1 1
3 9772 1 1 125 ASN HB3 H -4.875 24.695 -0.278 1.00 . A A . 125 ASN HB3 1 1
3 9773 1 1 125 ASN HD21 H -2.589 23.151 -1.201 1.00 . A A . 125 ASN HD21 1 1
3 9774 1 1 125 ASN HD22 H -1.256 24.243 -1.237 1.00 . A A . 125 ASN HD22 1 1
3 9775 1 1 125 ASN N N -3.505 24.279 2.823 1.00 . A A . 125 ASN N 1 1
3 9776 1 1 125 ASN ND2 N -2.141 23.977 -0.918 1.00 . A A . 125 ASN ND2 1 1
3 9777 1 1 125 ASN O O -6.891 24.851 1.649 1.00 . A A . 125 ASN O 1 1
3 9778 1 1 125 ASN OD1 O -2.251 25.803 0.344 1.00 . A A . 125 ASN OD1 1 1
3 9779 1 1 126 GLY C C -7.355 21.266 3.396 1.00 . A A . 126 GLY C 1 1
3 9780 1 1 126 GLY CA C -7.350 22.781 3.494 1.00 . A A . 126 GLY CA 1 1
3 9781 1 1 126 GLY H H -5.233 22.999 3.560 1.00 . A A . 126 GLY H 1 1
3 9782 1 1 126 GLY HA2 H -7.578 23.065 4.514 1.00 . A A . 126 GLY HA2 1 1
3 9783 1 1 126 GLY HA3 H -8.124 23.180 2.845 1.00 . A A . 126 GLY HA3 1 1
3 9784 1 1 126 GLY N N -6.045 23.349 3.125 1.00 . A A . 126 GLY N 1 1
3 9785 1 1 126 GLY O O -6.352 20.627 3.713 1.00 . A A . 126 GLY O 1 1
3 9786 1 1 127 GLN C C -9.630 18.928 1.633 1.00 . A A . 127 GLN C 1 1
3 9787 1 1 127 GLN CA C -8.617 19.235 2.748 1.00 . A A . 127 GLN CA 1 1
3 9788 1 1 127 GLN CB C -9.029 18.548 4.078 1.00 . A A . 127 GLN CB 1 1
3 9789 1 1 127 GLN CD C -9.663 16.376 5.298 1.00 . A A . 127 GLN CD 1 1
3 9790 1 1 127 GLN CG C -9.392 17.047 3.959 1.00 . A A . 127 GLN CG 1 1
3 9791 1 1 127 GLN H H -9.241 21.262 2.722 1.00 . A A . 127 GLN H 1 1
3 9792 1 1 127 GLN HA H -7.646 18.845 2.441 1.00 . A A . 127 GLN HA 1 1
3 9793 1 1 127 GLN HB2 H -8.205 18.641 4.781 1.00 . A A . 127 GLN HB2 1 1
3 9794 1 1 127 GLN HB3 H -9.885 19.071 4.489 1.00 . A A . 127 GLN HB3 1 1
3 9795 1 1 127 GLN HE21 H -9.216 14.596 4.554 1.00 . A A . 127 GLN HE21 1 1
3 9796 1 1 127 GLN HE22 H -9.702 14.623 6.205 1.00 . A A . 127 GLN HE22 1 1
3 9797 1 1 127 GLN HG2 H -10.281 16.950 3.348 1.00 . A A . 127 GLN HG2 1 1
3 9798 1 1 127 GLN HG3 H -8.571 16.529 3.470 1.00 . A A . 127 GLN HG3 1 1
3 9799 1 1 127 GLN N N -8.476 20.688 2.942 1.00 . A A . 127 GLN N 1 1
3 9800 1 1 127 GLN NE2 N -9.504 15.071 5.361 1.00 . A A . 127 GLN NE2 1 1
3 9801 1 1 127 GLN O O -10.620 19.652 1.460 1.00 . A A . 127 GLN O 1 1
3 9802 1 1 127 GLN OE1 O -10.044 17.029 6.261 1.00 . A A . 127 GLN OE1 1 1
3 9803 1 1 128 GLY C C -9.645 16.196 -0.907 1.00 . A A . 128 GLY C 1 1
3 9804 1 1 128 GLY CA C -10.270 17.327 -0.112 1.00 . A A . 128 GLY CA 1 1
3 9805 1 1 128 GLY H H -8.498 17.387 1.028 1.00 . A A . 128 GLY H 1 1
3 9806 1 1 128 GLY HA2 H -11.164 16.958 0.381 1.00 . A A . 128 GLY HA2 1 1
3 9807 1 1 128 GLY HA3 H -10.548 18.122 -0.794 1.00 . A A . 128 GLY HA3 1 1
3 9808 1 1 128 GLY N N -9.358 17.847 0.890 1.00 . A A . 128 GLY N 1 1
3 9809 1 1 128 GLY O O -8.473 15.841 -0.700 1.00 . A A . 128 GLY O 1 1
3 9810 1 1 129 TRP C C -9.160 14.948 -3.842 1.00 . A A . 129 TRP C 1 1
3 9811 1 1 129 TRP CA C -10.032 14.494 -2.652 1.00 . A A . 129 TRP CA 1 1
3 9812 1 1 129 TRP CB C -11.305 13.746 -3.129 1.00 . A A . 129 TRP CB 1 1
3 9813 1 1 129 TRP CD1 C -13.094 13.906 -1.249 1.00 . A A . 129 TRP CD1 1 1
3 9814 1 1 129 TRP CD2 C -12.132 11.893 -1.432 1.00 . A A . 129 TRP CD2 1 1
3 9815 1 1 129 TRP CE2 C -13.071 11.855 -0.383 1.00 . A A . 129 TRP CE2 1 1
3 9816 1 1 129 TRP CE3 C -11.410 10.737 -1.729 1.00 . A A . 129 TRP CE3 1 1
3 9817 1 1 129 TRP CG C -12.158 13.217 -1.983 1.00 . A A . 129 TRP CG 1 1
3 9818 1 1 129 TRP CH2 C -12.580 9.592 0.058 1.00 . A A . 129 TRP CH2 1 1
3 9819 1 1 129 TRP CZ2 C -13.304 10.709 0.368 1.00 . A A . 129 TRP CZ2 1 1
3 9820 1 1 129 TRP CZ3 C -11.640 9.602 -0.980 1.00 . A A . 129 TRP CZ3 1 1
3 9821 1 1 129 TRP H H -11.311 16.035 -1.988 1.00 . A A . 129 TRP H 1 1
3 9822 1 1 129 TRP HA H -9.448 13.821 -2.023 1.00 . A A . 129 TRP HA 1 1
3 9823 1 1 129 TRP HB2 H -11.917 14.419 -3.720 1.00 . A A . 129 TRP HB2 1 1
3 9824 1 1 129 TRP HB3 H -11.014 12.904 -3.749 1.00 . A A . 129 TRP HB3 1 1
3 9825 1 1 129 TRP HD1 H -13.350 14.944 -1.410 1.00 . A A . 129 TRP HD1 1 1
3 9826 1 1 129 TRP HE1 H -14.319 13.364 0.362 1.00 . A A . 129 TRP HE1 1 1
3 9827 1 1 129 TRP HE3 H -10.680 10.725 -2.525 1.00 . A A . 129 TRP HE3 1 1
3 9828 1 1 129 TRP HH2 H -12.727 8.677 0.618 1.00 . A A . 129 TRP HH2 1 1
3 9829 1 1 129 TRP HZ2 H -14.028 10.690 1.173 1.00 . A A . 129 TRP HZ2 1 1
3 9830 1 1 129 TRP HZ3 H -11.086 8.698 -1.194 1.00 . A A . 129 TRP HZ3 1 1
3 9831 1 1 129 TRP N N -10.426 15.646 -1.838 1.00 . A A . 129 TRP N 1 1
3 9832 1 1 129 TRP NE1 N -13.637 13.096 -0.289 1.00 . A A . 129 TRP NE1 1 1
3 9833 1 1 129 TRP O O -9.557 15.816 -4.616 1.00 . A A . 129 TRP O 1 1
3 9834 1 1 130 VAL C C -6.770 13.275 -5.790 1.00 . A A . 130 VAL C 1 1
3 9835 1 1 130 VAL CA C -7.003 14.608 -5.045 1.00 . A A . 130 VAL CA 1 1
3 9836 1 1 130 VAL CB C -5.633 15.193 -4.519 1.00 . A A . 130 VAL CB 1 1
3 9837 1 1 130 VAL CG1 C -5.843 16.570 -3.853 1.00 . A A . 130 VAL CG1 1 1
3 9838 1 1 130 VAL CG2 C -4.917 14.210 -3.555 1.00 . A A . 130 VAL CG2 1 1
3 9839 1 1 130 VAL H H -7.681 13.773 -3.232 1.00 . A A . 130 VAL H 1 1
3 9840 1 1 130 VAL HA H -7.441 15.323 -5.739 1.00 . A A . 130 VAL HA 1 1
3 9841 1 1 130 VAL HB H -4.983 15.346 -5.380 1.00 . A A . 130 VAL HB 1 1
3 9842 1 1 130 VAL HG11 H -6.267 17.266 -4.569 1.00 . A A . 130 VAL HG11 1 1
3 9843 1 1 130 VAL HG12 H -4.896 16.959 -3.506 1.00 . A A . 130 VAL HG12 1 1
3 9844 1 1 130 VAL HG13 H -6.519 16.475 -3.010 1.00 . A A . 130 VAL HG13 1 1
3 9845 1 1 130 VAL HG21 H -3.978 14.638 -3.222 1.00 . A A . 130 VAL HG21 1 1
3 9846 1 1 130 VAL HG22 H -4.715 13.276 -4.066 1.00 . A A . 130 VAL HG22 1 1
3 9847 1 1 130 VAL HG23 H -5.545 14.013 -2.694 1.00 . A A . 130 VAL HG23 1 1
3 9848 1 1 130 VAL N N -7.954 14.381 -3.938 1.00 . A A . 130 VAL N 1 1
3 9849 1 1 130 VAL O O -6.852 12.215 -5.168 1.00 . A A . 130 VAL O 1 1
3 9850 1 1 131 PRO C C -4.984 11.334 -7.443 1.00 . A A . 131 PRO C 1 1
3 9851 1 1 131 PRO CA C -6.283 12.040 -7.901 1.00 . A A . 131 PRO CA 1 1
3 9852 1 1 131 PRO CB C -6.216 12.524 -9.373 1.00 . A A . 131 PRO CB 1 1
3 9853 1 1 131 PRO CD C -6.402 14.496 -7.998 1.00 . A A . 131 PRO CD 1 1
3 9854 1 1 131 PRO CG C -5.828 13.971 -9.291 1.00 . A A . 131 PRO CG 1 1
3 9855 1 1 131 PRO HA H -7.125 11.358 -7.781 1.00 . A A . 131 PRO HA 1 1
3 9856 1 1 131 PRO HB2 H -5.479 11.951 -9.935 1.00 . A A . 131 PRO HB2 1 1
3 9857 1 1 131 PRO HB3 H -7.188 12.427 -9.844 1.00 . A A . 131 PRO HB3 1 1
3 9858 1 1 131 PRO HD2 H -5.738 15.231 -7.554 1.00 . A A . 131 PRO HD2 1 1
3 9859 1 1 131 PRO HD3 H -7.380 14.934 -8.160 1.00 . A A . 131 PRO HD3 1 1
3 9860 1 1 131 PRO HG2 H -4.744 14.062 -9.289 1.00 . A A . 131 PRO HG2 1 1
3 9861 1 1 131 PRO HG3 H -6.240 14.518 -10.132 1.00 . A A . 131 PRO HG3 1 1
3 9862 1 1 131 PRO N N -6.507 13.288 -7.136 1.00 . A A . 131 PRO N 1 1
3 9863 1 1 131 PRO O O -3.927 11.974 -7.334 1.00 . A A . 131 PRO O 1 1
3 9864 1 1 132 SER C C -2.760 9.130 -7.626 1.00 . A A . 132 SER C 1 1
3 9865 1 1 132 SER CA C -3.967 9.190 -6.646 1.00 . A A . 132 SER CA 1 1
3 9866 1 1 132 SER CB C -4.486 7.770 -6.328 1.00 . A A . 132 SER CB 1 1
3 9867 1 1 132 SER H H -5.957 9.580 -7.296 1.00 . A A . 132 SER H 1 1
3 9868 1 1 132 SER HA H -3.629 9.648 -5.722 1.00 . A A . 132 SER HA 1 1
3 9869 1 1 132 SER HB2 H -4.798 7.283 -7.244 1.00 . A A . 132 SER HB2 1 1
3 9870 1 1 132 SER HB3 H -3.701 7.188 -5.861 1.00 . A A . 132 SER HB3 1 1
3 9871 1 1 132 SER HG H -6.229 7.134 -5.678 1.00 . A A . 132 SER HG 1 1
3 9872 1 1 132 SER N N -5.086 10.017 -7.165 1.00 . A A . 132 SER N 1 1
3 9873 1 1 132 SER O O -1.637 8.811 -7.222 1.00 . A A . 132 SER O 1 1
3 9874 1 1 132 SER OG O -5.598 7.821 -5.443 1.00 . A A . 132 SER OG 1 1
3 9875 1 1 133 ASN C C -1.052 10.706 -9.826 1.00 . A A . 133 ASN C 1 1
3 9876 1 1 133 ASN CA C -1.994 9.485 -9.977 1.00 . A A . 133 ASN CA 1 1
3 9877 1 1 133 ASN CB C -2.680 9.541 -11.374 1.00 . A A . 133 ASN CB 1 1
3 9878 1 1 133 ASN CG C -3.660 8.391 -11.654 1.00 . A A . 133 ASN CG 1 1
3 9879 1 1 133 ASN H H -3.942 9.672 -9.144 1.00 . A A . 133 ASN H 1 1
3 9880 1 1 133 ASN HA H -1.402 8.577 -9.910 1.00 . A A . 133 ASN HA 1 1
3 9881 1 1 133 ASN HB2 H -3.229 10.474 -11.457 1.00 . A A . 133 ASN HB2 1 1
3 9882 1 1 133 ASN HB3 H -1.917 9.523 -12.143 1.00 . A A . 133 ASN HB3 1 1
3 9883 1 1 133 ASN HD21 H -4.719 9.544 -12.892 1.00 . A A . 133 ASN HD21 1 1
3 9884 1 1 133 ASN HD22 H -5.294 7.929 -12.689 1.00 . A A . 133 ASN HD22 1 1
3 9885 1 1 133 ASN N N -3.020 9.453 -8.906 1.00 . A A . 133 ASN N 1 1
3 9886 1 1 133 ASN ND2 N -4.660 8.648 -12.497 1.00 . A A . 133 ASN ND2 1 1
3 9887 1 1 133 ASN O O 0.056 10.716 -10.376 1.00 . A A . 133 ASN O 1 1
3 9888 1 1 133 ASN OD1 O -3.515 7.283 -11.137 1.00 . A A . 133 ASN OD1 1 1
3 9889 1 1 134 TYR C C 0.057 13.072 -7.674 1.00 . A A . 134 TYR C 1 1
3 9890 1 1 134 TYR CA C -0.801 13.028 -8.947 1.00 . A A . 134 TYR CA 1 1
3 9891 1 1 134 TYR CB C -1.798 14.230 -8.972 1.00 . A A . 134 TYR CB 1 1
3 9892 1 1 134 TYR CD1 C -2.783 13.569 -11.263 1.00 . A A . 134 TYR CD1 1 1
3 9893 1 1 134 TYR CD2 C -2.662 15.893 -10.722 1.00 . A A . 134 TYR CD2 1 1
3 9894 1 1 134 TYR CE1 C -3.352 13.882 -12.482 1.00 . A A . 134 TYR CE1 1 1
3 9895 1 1 134 TYR CE2 C -3.228 16.206 -11.938 1.00 . A A . 134 TYR CE2 1 1
3 9896 1 1 134 TYR CG C -2.419 14.566 -10.349 1.00 . A A . 134 TYR CG 1 1
3 9897 1 1 134 TYR CZ C -3.573 15.200 -12.816 1.00 . A A . 134 TYR CZ 1 1
3 9898 1 1 134 TYR H H -2.386 11.639 -8.645 1.00 . A A . 134 TYR H 1 1
3 9899 1 1 134 TYR HA H -0.131 13.130 -9.792 1.00 . A A . 134 TYR HA 1 1
3 9900 1 1 134 TYR HB2 H -2.618 14.015 -8.298 1.00 . A A . 134 TYR HB2 1 1
3 9901 1 1 134 TYR HB3 H -1.284 15.120 -8.613 1.00 . A A . 134 TYR HB3 1 1
3 9902 1 1 134 TYR HD1 H -2.614 12.530 -11.004 1.00 . A A . 134 TYR HD1 1 1
3 9903 1 1 134 TYR HD2 H -2.394 16.690 -10.036 1.00 . A A . 134 TYR HD2 1 1
3 9904 1 1 134 TYR HE1 H -3.623 13.091 -13.169 1.00 . A A . 134 TYR HE1 1 1
3 9905 1 1 134 TYR HE2 H -3.401 17.243 -12.200 1.00 . A A . 134 TYR HE2 1 1
3 9906 1 1 134 TYR HH H -4.815 14.862 -14.259 1.00 . A A . 134 TYR HH 1 1
3 9907 1 1 134 TYR N N -1.523 11.744 -9.103 1.00 . A A . 134 TYR N 1 1
3 9908 1 1 134 TYR O O 0.782 14.054 -7.450 1.00 . A A . 134 TYR O 1 1
3 9909 1 1 134 TYR OH O -4.147 15.521 -14.032 1.00 . A A . 134 TYR OH 1 1
3 9910 1 1 135 ILE C C 1.486 10.735 -5.338 1.00 . A A . 135 ILE C 1 1
3 9911 1 1 135 ILE CA C 0.611 11.995 -5.507 1.00 . A A . 135 ILE CA 1 1
3 9912 1 1 135 ILE CB C -0.491 12.065 -4.372 1.00 . A A . 135 ILE CB 1 1
3 9913 1 1 135 ILE CD1 C -2.432 10.750 -3.238 1.00 . A A . 135 ILE CD1 1 1
3 9914 1 1 135 ILE CG1 C -1.348 10.755 -4.307 1.00 . A A . 135 ILE CG1 1 1
3 9915 1 1 135 ILE CG2 C -1.418 13.291 -4.586 1.00 . A A . 135 ILE CG2 1 1
3 9916 1 1 135 ILE H H -0.490 11.211 -7.149 1.00 . A A . 135 ILE H 1 1
3 9917 1 1 135 ILE HA H 1.253 12.871 -5.411 1.00 . A A . 135 ILE HA 1 1
3 9918 1 1 135 ILE HB H 0.019 12.201 -3.420 1.00 . A A . 135 ILE HB 1 1
3 9919 1 1 135 ILE HD11 H -1.987 10.899 -2.263 1.00 . A A . 135 ILE HD11 1 1
3 9920 1 1 135 ILE HD12 H -2.946 9.799 -3.254 1.00 . A A . 135 ILE HD12 1 1
3 9921 1 1 135 ILE HD13 H -3.143 11.541 -3.435 1.00 . A A . 135 ILE HD13 1 1
3 9922 1 1 135 ILE HG12 H -1.837 10.600 -5.259 1.00 . A A . 135 ILE HG12 1 1
3 9923 1 1 135 ILE HG13 H -0.695 9.913 -4.111 1.00 . A A . 135 ILE HG13 1 1
3 9924 1 1 135 ILE HG21 H -1.965 13.183 -5.516 1.00 . A A . 135 ILE HG21 1 1
3 9925 1 1 135 ILE HG22 H -0.822 14.194 -4.633 1.00 . A A . 135 ILE HG22 1 1
3 9926 1 1 135 ILE HG23 H -2.119 13.375 -3.766 1.00 . A A . 135 ILE HG23 1 1
3 9927 1 1 135 ILE N N -0.016 12.015 -6.846 1.00 . A A . 135 ILE N 1 1
3 9928 1 1 135 ILE O O 1.227 9.706 -5.977 1.00 . A A . 135 ILE O 1 1
3 9929 1 1 136 THR C C 3.772 9.721 -2.642 1.00 . A A . 136 THR C 1 1
3 9930 1 1 136 THR CA C 3.376 9.664 -4.133 1.00 . A A . 136 THR CA 1 1
3 9931 1 1 136 THR CB C 4.667 9.550 -5.021 1.00 . A A . 136 THR CB 1 1
3 9932 1 1 136 THR CG2 C 5.561 10.795 -4.951 1.00 . A A . 136 THR CG2 1 1
3 9933 1 1 136 THR H H 2.763 11.711 -4.115 1.00 . A A . 136 THR H 1 1
3 9934 1 1 136 THR HA H 2.781 8.769 -4.296 1.00 . A A . 136 THR HA 1 1
3 9935 1 1 136 THR HB H 4.363 9.400 -6.052 1.00 . A A . 136 THR HB 1 1
3 9936 1 1 136 THR HG1 H 5.982 8.651 -3.848 1.00 . A A . 136 THR HG1 1 1
3 9937 1 1 136 THR HG21 H 5.911 10.936 -3.934 1.00 . A A . 136 THR HG21 1 1
3 9938 1 1 136 THR HG22 H 5.001 11.667 -5.259 1.00 . A A . 136 THR HG22 1 1
3 9939 1 1 136 THR HG23 H 6.413 10.670 -5.605 1.00 . A A . 136 THR HG23 1 1
3 9940 1 1 136 THR N N 2.537 10.829 -4.495 1.00 . A A . 136 THR N 1 1
3 9941 1 1 136 THR O O 4.183 10.784 -2.163 1.00 . A A . 136 THR O 1 1
3 9942 1 1 136 THR OG1 O 5.434 8.410 -4.607 1.00 . A A . 136 THR OG1 1 1
3 9943 1 1 137 PRO C C 5.560 8.576 -0.246 1.00 . A A . 137 PRO C 1 1
3 9944 1 1 137 PRO CA C 4.024 8.546 -0.446 1.00 . A A . 137 PRO CA 1 1
3 9945 1 1 137 PRO CB C 3.376 7.230 0.058 1.00 . A A . 137 PRO CB 1 1
3 9946 1 1 137 PRO CD C 3.122 7.263 -2.344 1.00 . A A . 137 PRO CD 1 1
3 9947 1 1 137 PRO CG C 3.290 6.343 -1.151 1.00 . A A . 137 PRO CG 1 1
3 9948 1 1 137 PRO HA H 3.583 9.388 0.090 1.00 . A A . 137 PRO HA 1 1
3 9949 1 1 137 PRO HB2 H 3.983 6.777 0.839 1.00 . A A . 137 PRO HB2 1 1
3 9950 1 1 137 PRO HB3 H 2.381 7.431 0.442 1.00 . A A . 137 PRO HB3 1 1
3 9951 1 1 137 PRO HD2 H 3.696 6.902 -3.190 1.00 . A A . 137 PRO HD2 1 1
3 9952 1 1 137 PRO HD3 H 2.076 7.348 -2.617 1.00 . A A . 137 PRO HD3 1 1
3 9953 1 1 137 PRO HG2 H 4.204 5.759 -1.245 1.00 . A A . 137 PRO HG2 1 1
3 9954 1 1 137 PRO HG3 H 2.438 5.679 -1.068 1.00 . A A . 137 PRO HG3 1 1
3 9955 1 1 137 PRO N N 3.648 8.585 -1.875 1.00 . A A . 137 PRO N 1 1
3 9956 1 1 137 PRO O O 6.278 7.683 -0.717 1.00 . A A . 137 PRO O 1 1
3 9957 1 1 138 VAL C C 7.805 8.945 2.025 1.00 . A A . 138 VAL C 1 1
3 9958 1 1 138 VAL CA C 7.473 9.784 0.771 1.00 . A A . 138 VAL CA 1 1
3 9959 1 1 138 VAL CB C 7.877 11.298 0.977 1.00 . A A . 138 VAL CB 1 1
3 9960 1 1 138 VAL CG1 C 7.569 12.134 -0.280 1.00 . A A . 138 VAL CG1 1 1
3 9961 1 1 138 VAL CG2 C 7.222 11.921 2.232 1.00 . A A . 138 VAL CG2 1 1
3 9962 1 1 138 VAL H H 5.424 10.345 0.695 1.00 . A A . 138 VAL H 1 1
3 9963 1 1 138 VAL HA H 8.057 9.396 -0.062 1.00 . A A . 138 VAL HA 1 1
3 9964 1 1 138 VAL HB H 8.958 11.330 1.122 1.00 . A A . 138 VAL HB 1 1
3 9965 1 1 138 VAL HG11 H 8.103 11.727 -1.130 1.00 . A A . 138 VAL HG11 1 1
3 9966 1 1 138 VAL HG12 H 7.880 13.160 -0.127 1.00 . A A . 138 VAL HG12 1 1
3 9967 1 1 138 VAL HG13 H 6.504 12.112 -0.487 1.00 . A A . 138 VAL HG13 1 1
3 9968 1 1 138 VAL HG21 H 7.544 12.948 2.345 1.00 . A A . 138 VAL HG21 1 1
3 9969 1 1 138 VAL HG22 H 7.513 11.360 3.111 1.00 . A A . 138 VAL HG22 1 1
3 9970 1 1 138 VAL HG23 H 6.142 11.893 2.136 1.00 . A A . 138 VAL HG23 1 1
3 9971 1 1 138 VAL N N 6.047 9.635 0.424 1.00 . A A . 138 VAL N 1 1
3 9972 1 1 138 VAL O O 8.867 8.318 2.100 1.00 . A A . 138 VAL O 1 1
3 9973 1 1 139 ASN C C 6.845 6.598 3.974 1.00 . A A . 139 ASN C 1 1
3 9974 1 1 139 ASN CA C 6.979 8.117 4.237 1.00 . A A . 139 ASN CA 1 1
3 9975 1 1 139 ASN CB C 5.904 8.559 5.280 1.00 . A A . 139 ASN CB 1 1
3 9976 1 1 139 ASN CG C 6.059 7.864 6.654 1.00 . A A . 139 ASN CG 1 1
3 9977 1 1 139 ASN H H 6.013 9.395 2.833 1.00 . A A . 139 ASN H 1 1
3 9978 1 1 139 ASN HA H 7.967 8.314 4.647 1.00 . A A . 139 ASN HA 1 1
3 9979 1 1 139 ASN HB2 H 5.980 9.628 5.435 1.00 . A A . 139 ASN HB2 1 1
3 9980 1 1 139 ASN HB3 H 4.915 8.336 4.887 1.00 . A A . 139 ASN HB3 1 1
3 9981 1 1 139 ASN HD21 H 4.104 7.581 6.809 1.00 . A A . 139 ASN HD21 1 1
3 9982 1 1 139 ASN HD22 H 5.046 7.007 8.133 1.00 . A A . 139 ASN HD22 1 1
3 9983 1 1 139 ASN N N 6.842 8.895 2.982 1.00 . A A . 139 ASN N 1 1
3 9984 1 1 139 ASN ND2 N 4.961 7.440 7.256 1.00 . A A . 139 ASN ND2 1 1
3 9985 1 1 139 ASN O O 7.133 5.791 4.873 1.00 . A A . 139 ASN O 1 1
3 9986 1 1 139 ASN OD1 O 7.170 7.665 7.141 1.00 . A A . 139 ASN OD1 1 1
3 9987 1 1 140 SER C C 7.089 3.832 2.875 1.00 . A A . 140 SER C 1 1
3 9988 1 1 140 SER CA C 6.116 4.860 2.295 1.00 . A A . 140 SER CA 1 1
3 9989 1 1 140 SER CB C 6.146 4.758 0.750 1.00 . A A . 140 SER CB 1 1
3 9990 1 1 140 SER H H 6.323 6.948 2.065 1.00 . A A . 140 SER H 1 1
3 9991 1 1 140 SER HA H 5.112 4.637 2.635 1.00 . A A . 140 SER HA 1 1
3 9992 1 1 140 SER HB2 H 5.477 5.496 0.329 1.00 . A A . 140 SER HB2 1 1
3 9993 1 1 140 SER HB3 H 7.149 4.947 0.389 1.00 . A A . 140 SER HB3 1 1
3 9994 1 1 140 SER HG H 5.935 3.383 -0.645 1.00 . A A . 140 SER HG 1 1
3 9995 1 1 140 SER N N 6.428 6.239 2.727 1.00 . A A . 140 SER N 1 1
3 9996 1 1 140 SER O O 8.306 4.000 2.771 1.00 . A A . 140 SER O 1 1
3 9997 1 1 140 SER OG O 5.734 3.474 0.298 1.00 . A A . 140 SER OG 1 1
3 9998 1 1 141 LEU C C 8.131 0.935 2.922 1.00 . A A . 141 LEU C 1 1
3 9999 1 1 141 LEU CA C 7.309 1.652 4.025 1.00 . A A . 141 LEU CA 1 1
3 10000 1 1 141 LEU CB C 6.380 0.668 4.780 1.00 . A A . 141 LEU CB 1 1
3 10001 1 1 141 LEU CD1 C 4.538 0.235 6.498 1.00 . A A . 141 LEU CD1 1 1
3 10002 1 1 141 LEU CD2 C 6.560 1.658 7.138 1.00 . A A . 141 LEU CD2 1 1
3 10003 1 1 141 LEU CG C 5.595 1.245 5.999 1.00 . A A . 141 LEU CG 1 1
3 10004 1 1 141 LEU H H 5.557 2.744 3.552 1.00 . A A . 141 LEU H 1 1
3 10005 1 1 141 LEU HA H 8.014 2.070 4.738 1.00 . A A . 141 LEU HA 1 1
3 10006 1 1 141 LEU HB2 H 5.660 0.282 4.068 1.00 . A A . 141 LEU HB2 1 1
3 10007 1 1 141 LEU HB3 H 6.979 -0.170 5.130 1.00 . A A . 141 LEU HB3 1 1
3 10008 1 1 141 LEU HD11 H 5.021 -0.681 6.819 1.00 . A A . 141 LEU HD11 1 1
3 10009 1 1 141 LEU HD12 H 3.849 0.010 5.695 1.00 . A A . 141 LEU HD12 1 1
3 10010 1 1 141 LEU HD13 H 3.986 0.658 7.327 1.00 . A A . 141 LEU HD13 1 1
3 10011 1 1 141 LEU HD21 H 7.252 2.409 6.774 1.00 . A A . 141 LEU HD21 1 1
3 10012 1 1 141 LEU HD22 H 7.118 0.797 7.482 1.00 . A A . 141 LEU HD22 1 1
3 10013 1 1 141 LEU HD23 H 5.996 2.071 7.965 1.00 . A A . 141 LEU HD23 1 1
3 10014 1 1 141 LEU HG H 5.062 2.134 5.682 1.00 . A A . 141 LEU HG 1 1
3 10015 1 1 141 LEU N N 6.533 2.774 3.478 1.00 . A A . 141 LEU N 1 1
3 10016 1 1 141 LEU O O 8.917 0.060 3.243 1.00 . A A . 141 LEU O 1 1
3 10017 1 1 142 GLU C C 10.153 1.130 0.554 1.00 . A A . 142 GLU C 1 1
3 10018 1 1 142 GLU CA C 8.641 0.796 0.454 1.00 . A A . 142 GLU CA 1 1
3 10019 1 1 142 GLU CB C 8.036 1.366 -0.869 1.00 . A A . 142 GLU CB 1 1
3 10020 1 1 142 GLU CD C 8.092 1.378 -3.462 1.00 . A A . 142 GLU CD 1 1
3 10021 1 1 142 GLU CG C 8.685 0.810 -2.161 1.00 . A A . 142 GLU CG 1 1
3 10022 1 1 142 GLU H H 7.109 1.865 1.454 1.00 . A A . 142 GLU H 1 1
3 10023 1 1 142 GLU HA H 8.526 -0.281 0.439 1.00 . A A . 142 GLU HA 1 1
3 10024 1 1 142 GLU HB2 H 6.977 1.127 -0.895 1.00 . A A . 142 GLU HB2 1 1
3 10025 1 1 142 GLU HB3 H 8.142 2.446 -0.869 1.00 . A A . 142 GLU HB3 1 1
3 10026 1 1 142 GLU HG2 H 9.744 1.043 -2.140 1.00 . A A . 142 GLU HG2 1 1
3 10027 1 1 142 GLU HG3 H 8.569 -0.271 -2.158 1.00 . A A . 142 GLU HG3 1 1
3 10028 1 1 142 GLU N N 7.871 1.278 1.627 1.00 . A A . 142 GLU N 1 1
3 10029 1 1 142 GLU O O 10.989 0.502 -0.116 1.00 . A A . 142 GLU O 1 1
3 10030 1 1 142 GLU OE1 O 7.478 0.609 -4.249 1.00 . A A . 142 GLU OE1 1 1
3 10031 1 1 142 GLU OE2 O 8.254 2.597 -3.709 1.00 . A A . 142 GLU OE2 1 1
3 10032 1 1 143 LYS C C 12.580 1.203 2.418 1.00 . A A . 143 LYS C 1 1
3 10033 1 1 143 LYS CA C 11.907 2.428 1.753 1.00 . A A . 143 LYS CA 1 1
3 10034 1 1 143 LYS CB C 11.989 3.676 2.675 1.00 . A A . 143 LYS CB 1 1
3 10035 1 1 143 LYS CD C 11.680 5.406 0.718 1.00 . A A . 143 LYS CD 1 1
3 10036 1 1 143 LYS CE C 13.139 5.909 0.617 1.00 . A A . 143 LYS CE 1 1
3 10037 1 1 143 LYS CG C 11.257 4.937 2.141 1.00 . A A . 143 LYS CG 1 1
3 10038 1 1 143 LYS H H 9.786 2.650 1.821 1.00 . A A . 143 LYS H 1 1
3 10039 1 1 143 LYS HA H 12.432 2.645 0.827 1.00 . A A . 143 LYS HA 1 1
3 10040 1 1 143 LYS HB2 H 11.559 3.423 3.642 1.00 . A A . 143 LYS HB2 1 1
3 10041 1 1 143 LYS HB3 H 13.033 3.932 2.822 1.00 . A A . 143 LYS HB3 1 1
3 10042 1 1 143 LYS HD2 H 11.552 4.585 0.024 1.00 . A A . 143 LYS HD2 1 1
3 10043 1 1 143 LYS HD3 H 11.018 6.215 0.420 1.00 . A A . 143 LYS HD3 1 1
3 10044 1 1 143 LYS HE2 H 13.262 6.457 -0.310 1.00 . A A . 143 LYS HE2 1 1
3 10045 1 1 143 LYS HE3 H 13.341 6.579 1.446 1.00 . A A . 143 LYS HE3 1 1
3 10046 1 1 143 LYS HG2 H 10.194 4.730 2.123 1.00 . A A . 143 LYS HG2 1 1
3 10047 1 1 143 LYS HG3 H 11.431 5.749 2.839 1.00 . A A . 143 LYS HG3 1 1
3 10048 1 1 143 LYS HZ1 H 15.079 5.164 0.395 1.00 . A A . 143 LYS HZ1 1 1
3 10049 1 1 143 LYS HZ2 H 13.870 4.061 -0.035 1.00 . A A . 143 LYS HZ2 1 1
3 10050 1 1 143 LYS HZ3 H 14.182 4.387 1.593 1.00 . A A . 143 LYS HZ3 1 1
3 10051 1 1 143 LYS N N 10.498 2.117 1.412 1.00 . A A . 143 LYS N 1 1
3 10052 1 1 143 LYS NZ N 14.137 4.805 0.643 1.00 . A A . 143 LYS NZ 1 1
3 10053 1 1 143 LYS O O 13.806 1.059 2.399 1.00 . A A . 143 LYS O 1 1
3 10054 1 1 144 HIS C C 11.627 -1.928 2.260 1.00 . A A . 144 HIS C 1 1
3 10055 1 1 144 HIS CA C 12.079 -1.013 3.423 1.00 . A A . 144 HIS CA 1 1
3 10056 1 1 144 HIS CB C 11.348 -1.403 4.737 1.00 . A A . 144 HIS CB 1 1
3 10057 1 1 144 HIS CD2 C 10.749 0.784 6.033 1.00 . A A . 144 HIS CD2 1 1
3 10058 1 1 144 HIS CE1 C 12.101 0.542 7.736 1.00 . A A . 144 HIS CE1 1 1
3 10059 1 1 144 HIS CG C 11.429 -0.380 5.847 1.00 . A A . 144 HIS CG 1 1
3 10060 1 1 144 HIS H H 10.831 0.664 3.194 1.00 . A A . 144 HIS H 1 1
3 10061 1 1 144 HIS HA H 13.155 -1.089 3.564 1.00 . A A . 144 HIS HA 1 1
3 10062 1 1 144 HIS HB2 H 10.295 -1.563 4.527 1.00 . A A . 144 HIS HB2 1 1
3 10063 1 1 144 HIS HB3 H 11.770 -2.333 5.108 1.00 . A A . 144 HIS HB3 1 1
3 10064 1 1 144 HIS HD1 H 12.903 -1.228 7.095 1.00 . A A . 144 HIS HD1 1 1
3 10065 1 1 144 HIS HD2 H 10.002 1.203 5.369 1.00 . A A . 144 HIS HD2 1 1
3 10066 1 1 144 HIS HE1 H 12.626 0.717 8.664 1.00 . A A . 144 HIS HE1 1 1
3 10067 1 1 144 HIS HE2 H 11.004 2.252 7.505 1.00 . A A . 144 HIS HE2 1 1
3 10068 1 1 144 HIS N N 11.740 0.356 3.027 1.00 . A A . 144 HIS N 1 1
3 10069 1 1 144 HIS ND1 N 12.269 -0.495 6.934 1.00 . A A . 144 HIS ND1 1 1
3 10070 1 1 144 HIS NE2 N 11.186 1.332 7.209 1.00 . A A . 144 HIS NE2 1 1
3 10071 1 1 144 HIS O O 10.432 -1.953 1.936 1.00 . A A . 144 HIS O 1 1
3 10072 1 1 145 SER C C 11.187 -4.380 0.341 1.00 . A A . 145 SER C 1 1
3 10073 1 1 145 SER CA C 12.386 -3.384 0.365 1.00 . A A . 145 SER CA 1 1
3 10074 1 1 145 SER CB C 13.707 -4.104 -0.004 1.00 . A A . 145 SER CB 1 1
3 10075 1 1 145 SER H H 13.438 -2.769 2.114 1.00 . A A . 145 SER H 1 1
3 10076 1 1 145 SER HA H 12.197 -2.622 -0.383 1.00 . A A . 145 SER HA 1 1
3 10077 1 1 145 SER HB2 H 14.516 -3.387 -0.004 1.00 . A A . 145 SER HB2 1 1
3 10078 1 1 145 SER HB3 H 13.919 -4.875 0.730 1.00 . A A . 145 SER HB3 1 1
3 10079 1 1 145 SER HG H 12.927 -5.345 -1.313 1.00 . A A . 145 SER HG 1 1
3 10080 1 1 145 SER N N 12.571 -2.680 1.665 1.00 . A A . 145 SER N 1 1
3 10081 1 1 145 SER O O 10.737 -4.787 -0.749 1.00 . A A . 145 SER O 1 1
3 10082 1 1 145 SER OG O 13.650 -4.708 -1.291 1.00 . A A . 145 SER OG 1 1
3 10083 1 1 146 TRP C C 8.224 -5.059 1.135 1.00 . A A . 146 TRP C 1 1
3 10084 1 1 146 TRP CA C 9.533 -5.688 1.648 1.00 . A A . 146 TRP CA 1 1
3 10085 1 1 146 TRP CB C 9.394 -6.267 3.091 1.00 . A A . 146 TRP CB 1 1
3 10086 1 1 146 TRP CD1 C 10.596 -5.013 5.002 1.00 . A A . 146 TRP CD1 1 1
3 10087 1 1 146 TRP CD2 C 8.394 -4.596 4.927 1.00 . A A . 146 TRP CD2 1 1
3 10088 1 1 146 TRP CE2 C 8.956 -3.879 6.002 1.00 . A A . 146 TRP CE2 1 1
3 10089 1 1 146 TRP CE3 C 7.024 -4.480 4.703 1.00 . A A . 146 TRP CE3 1 1
3 10090 1 1 146 TRP CG C 9.472 -5.311 4.277 1.00 . A A . 146 TRP CG 1 1
3 10091 1 1 146 TRP CH2 C 6.860 -2.973 6.598 1.00 . A A . 146 TRP CH2 1 1
3 10092 1 1 146 TRP CZ2 C 8.199 -3.067 6.845 1.00 . A A . 146 TRP CZ2 1 1
3 10093 1 1 146 TRP CZ3 C 6.271 -3.671 5.539 1.00 . A A . 146 TRP CZ3 1 1
3 10094 1 1 146 TRP H H 11.106 -4.440 2.349 1.00 . A A . 146 TRP H 1 1
3 10095 1 1 146 TRP HA H 9.753 -6.530 0.988 1.00 . A A . 146 TRP HA 1 1
3 10096 1 1 146 TRP HB2 H 8.444 -6.782 3.168 1.00 . A A . 146 TRP HB2 1 1
3 10097 1 1 146 TRP HB3 H 10.174 -7.010 3.226 1.00 . A A . 146 TRP HB3 1 1
3 10098 1 1 146 TRP HD1 H 11.582 -5.398 4.784 1.00 . A A . 146 TRP HD1 1 1
3 10099 1 1 146 TRP HE1 H 10.934 -3.793 6.673 1.00 . A A . 146 TRP HE1 1 1
3 10100 1 1 146 TRP HE3 H 6.547 -5.007 3.888 1.00 . A A . 146 TRP HE3 1 1
3 10101 1 1 146 TRP HH2 H 6.231 -2.353 7.226 1.00 . A A . 146 TRP HH2 1 1
3 10102 1 1 146 TRP HZ2 H 8.646 -2.522 7.667 1.00 . A A . 146 TRP HZ2 1 1
3 10103 1 1 146 TRP HZ3 H 5.207 -3.572 5.373 1.00 . A A . 146 TRP HZ3 1 1
3 10104 1 1 146 TRP N N 10.686 -4.776 1.532 1.00 . A A . 146 TRP N 1 1
3 10105 1 1 146 TRP NE1 N 10.291 -4.155 6.026 1.00 . A A . 146 TRP NE1 1 1
3 10106 1 1 146 TRP O O 7.537 -5.652 0.296 1.00 . A A . 146 TRP O 1 1
3 10107 1 1 147 TYR C C 6.819 -2.493 -0.144 1.00 . A A . 147 TYR C 1 1
3 10108 1 1 147 TYR CA C 6.671 -3.141 1.232 1.00 . A A . 147 TYR CA 1 1
3 10109 1 1 147 TYR CB C 6.345 -2.077 2.292 1.00 . A A . 147 TYR CB 1 1
3 10110 1 1 147 TYR CD1 C 4.983 -0.031 1.569 1.00 . A A . 147 TYR CD1 1 1
3 10111 1 1 147 TYR CD2 C 3.807 -1.838 2.587 1.00 . A A . 147 TYR CD2 1 1
3 10112 1 1 147 TYR CE1 C 3.826 0.693 1.481 1.00 . A A . 147 TYR CE1 1 1
3 10113 1 1 147 TYR CE2 C 2.629 -1.117 2.491 1.00 . A A . 147 TYR CE2 1 1
3 10114 1 1 147 TYR CG C 5.015 -1.308 2.130 1.00 . A A . 147 TYR CG 1 1
3 10115 1 1 147 TYR CZ C 2.643 0.148 1.941 1.00 . A A . 147 TYR CZ 1 1
3 10116 1 1 147 TYR H H 8.545 -3.404 2.207 1.00 . A A . 147 TYR H 1 1
3 10117 1 1 147 TYR HA H 5.861 -3.866 1.200 1.00 . A A . 147 TYR HA 1 1
3 10118 1 1 147 TYR HB2 H 6.318 -2.559 3.259 1.00 . A A . 147 TYR HB2 1 1
3 10119 1 1 147 TYR HB3 H 7.151 -1.350 2.310 1.00 . A A . 147 TYR HB3 1 1
3 10120 1 1 147 TYR HD1 H 5.907 0.401 1.205 1.00 . A A . 147 TYR HD1 1 1
3 10121 1 1 147 TYR HD2 H 3.795 -2.832 3.020 1.00 . A A . 147 TYR HD2 1 1
3 10122 1 1 147 TYR HE1 H 3.847 1.678 1.040 1.00 . A A . 147 TYR HE1 1 1
3 10123 1 1 147 TYR HE2 H 1.705 -1.545 2.854 1.00 . A A . 147 TYR HE2 1 1
3 10124 1 1 147 TYR HH H 0.908 0.697 2.599 1.00 . A A . 147 TYR HH 1 1
3 10125 1 1 147 TYR N N 7.912 -3.850 1.604 1.00 . A A . 147 TYR N 1 1
3 10126 1 1 147 TYR O O 7.927 -2.133 -0.547 1.00 . A A . 147 TYR O 1 1
3 10127 1 1 147 TYR OH O 1.475 0.871 1.836 1.00 . A A . 147 TYR OH 1 1
3 10128 1 1 148 HIS C C 4.331 -0.818 -2.214 1.00 . A A . 148 HIS C 1 1
3 10129 1 1 148 HIS CA C 5.630 -1.642 -2.158 1.00 . A A . 148 HIS CA 1 1
3 10130 1 1 148 HIS CB C 5.777 -2.572 -3.392 1.00 . A A . 148 HIS CB 1 1
3 10131 1 1 148 HIS CD2 C 7.670 -4.306 -2.949 1.00 . A A . 148 HIS CD2 1 1
3 10132 1 1 148 HIS CE1 C 9.256 -3.393 -4.138 1.00 . A A . 148 HIS CE1 1 1
3 10133 1 1 148 HIS CG C 7.150 -3.192 -3.517 1.00 . A A . 148 HIS CG 1 1
3 10134 1 1 148 HIS H H 4.902 -2.888 -0.577 1.00 . A A . 148 HIS H 1 1
3 10135 1 1 148 HIS HA H 6.456 -0.931 -2.161 1.00 . A A . 148 HIS HA 1 1
3 10136 1 1 148 HIS HB2 H 5.055 -3.376 -3.324 1.00 . A A . 148 HIS HB2 1 1
3 10137 1 1 148 HIS HB3 H 5.586 -2.007 -4.298 1.00 . A A . 148 HIS HB3 1 1
3 10138 1 1 148 HIS HD1 H 8.121 -1.792 -4.762 1.00 . A A . 148 HIS HD1 1 1
3 10139 1 1 148 HIS HD2 H 7.147 -4.992 -2.294 1.00 . A A . 148 HIS HD2 1 1
3 10140 1 1 148 HIS HE1 H 10.198 -3.236 -4.640 1.00 . A A . 148 HIS HE1 1 1
3 10141 1 1 148 HIS HE2 H 9.661 -4.933 -2.871 1.00 . A A . 148 HIS HE2 1 1
3 10142 1 1 148 HIS N N 5.704 -2.409 -0.889 1.00 . A A . 148 HIS N 1 1
3 10143 1 1 148 HIS ND1 N 8.173 -2.638 -4.257 1.00 . A A . 148 HIS ND1 1 1
3 10144 1 1 148 HIS NE2 N 8.979 -4.406 -3.345 1.00 . A A . 148 HIS NE2 1 1
3 10145 1 1 148 HIS O O 4.283 0.227 -2.874 1.00 . A A . 148 HIS O 1 1
3 10146 1 1 149 GLY C C 0.904 -0.890 -2.257 1.00 . A A . 149 GLY C 1 1
3 10147 1 1 149 GLY CA C 2.042 -0.504 -1.330 1.00 . A A . 149 GLY CA 1 1
3 10148 1 1 149 GLY H H 3.335 -2.183 -1.119 1.00 . A A . 149 GLY H 1 1
3 10149 1 1 149 GLY HA2 H 1.706 -0.647 -0.314 1.00 . A A . 149 GLY HA2 1 1
3 10150 1 1 149 GLY HA3 H 2.268 0.550 -1.463 1.00 . A A . 149 GLY HA3 1 1
3 10151 1 1 149 GLY N N 3.277 -1.290 -1.513 1.00 . A A . 149 GLY N 1 1
3 10152 1 1 149 GLY O O 0.806 -2.062 -2.633 1.00 . A A . 149 GLY O 1 1
3 10153 1 1 150 PRO C C -0.559 -0.491 -4.973 1.00 . A A . 150 PRO C 1 1
3 10154 1 1 150 PRO CA C -1.118 -0.162 -3.575 1.00 . A A . 150 PRO CA 1 1
3 10155 1 1 150 PRO CB C -1.931 1.165 -3.541 1.00 . A A . 150 PRO CB 1 1
3 10156 1 1 150 PRO CD C -0.056 1.465 -2.067 1.00 . A A . 150 PRO CD 1 1
3 10157 1 1 150 PRO CG C -0.969 2.197 -3.026 1.00 . A A . 150 PRO CG 1 1
3 10158 1 1 150 PRO HA H -1.747 -0.984 -3.244 1.00 . A A . 150 PRO HA 1 1
3 10159 1 1 150 PRO HB2 H -2.291 1.422 -4.535 1.00 . A A . 150 PRO HB2 1 1
3 10160 1 1 150 PRO HB3 H -2.772 1.069 -2.862 1.00 . A A . 150 PRO HB3 1 1
3 10161 1 1 150 PRO HD2 H 0.933 1.912 -2.068 1.00 . A A . 150 PRO HD2 1 1
3 10162 1 1 150 PRO HD3 H -0.466 1.472 -1.063 1.00 . A A . 150 PRO HD3 1 1
3 10163 1 1 150 PRO HG2 H -0.399 2.620 -3.854 1.00 . A A . 150 PRO HG2 1 1
3 10164 1 1 150 PRO HG3 H -1.504 2.984 -2.508 1.00 . A A . 150 PRO HG3 1 1
3 10165 1 1 150 PRO N N -0.015 0.076 -2.609 1.00 . A A . 150 PRO N 1 1
3 10166 1 1 150 PRO O O -0.286 0.407 -5.783 1.00 . A A . 150 PRO O 1 1
3 10167 1 1 151 VAL C C -0.386 -3.391 -7.119 1.00 . A A . 151 VAL C 1 1
3 10168 1 1 151 VAL CA C 0.405 -2.273 -6.424 1.00 . A A . 151 VAL CA 1 1
3 10169 1 1 151 VAL CB C 1.873 -2.778 -6.056 1.00 . A A . 151 VAL CB 1 1
3 10170 1 1 151 VAL CG1 C 2.643 -3.333 -7.273 1.00 . A A . 151 VAL CG1 1 1
3 10171 1 1 151 VAL CG2 C 2.696 -1.664 -5.373 1.00 . A A . 151 VAL CG2 1 1
3 10172 1 1 151 VAL H H -0.679 -2.467 -4.568 1.00 . A A . 151 VAL H 1 1
3 10173 1 1 151 VAL HA H 0.498 -1.438 -7.120 1.00 . A A . 151 VAL HA 1 1
3 10174 1 1 151 VAL HB H 1.771 -3.597 -5.352 1.00 . A A . 151 VAL HB 1 1
3 10175 1 1 151 VAL HG11 H 2.084 -4.149 -7.715 1.00 . A A . 151 VAL HG11 1 1
3 10176 1 1 151 VAL HG12 H 3.613 -3.700 -6.962 1.00 . A A . 151 VAL HG12 1 1
3 10177 1 1 151 VAL HG13 H 2.776 -2.552 -8.013 1.00 . A A . 151 VAL HG13 1 1
3 10178 1 1 151 VAL HG21 H 2.185 -1.336 -4.477 1.00 . A A . 151 VAL HG21 1 1
3 10179 1 1 151 VAL HG22 H 2.810 -0.824 -6.043 1.00 . A A . 151 VAL HG22 1 1
3 10180 1 1 151 VAL HG23 H 3.676 -2.041 -5.100 1.00 . A A . 151 VAL HG23 1 1
3 10181 1 1 151 VAL N N -0.328 -1.796 -5.218 1.00 . A A . 151 VAL N 1 1
3 10182 1 1 151 VAL O O -1.115 -4.143 -6.463 1.00 . A A . 151 VAL O 1 1
3 10183 1 1 152 SER C C -0.413 -5.923 -8.930 1.00 . A A . 152 SER C 1 1
3 10184 1 1 152 SER CA C -0.853 -4.490 -9.307 1.00 . A A . 152 SER CA 1 1
3 10185 1 1 152 SER CB C -0.474 -4.209 -10.782 1.00 . A A . 152 SER CB 1 1
3 10186 1 1 152 SER H H 0.323 -2.792 -8.887 1.00 . A A . 152 SER H 1 1
3 10187 1 1 152 SER HA H -1.927 -4.402 -9.198 1.00 . A A . 152 SER HA 1 1
3 10188 1 1 152 SER HB2 H 0.573 -4.438 -10.940 1.00 . A A . 152 SER HB2 1 1
3 10189 1 1 152 SER HB3 H -1.075 -4.827 -11.438 1.00 . A A . 152 SER HB3 1 1
3 10190 1 1 152 SER HG H -1.537 -2.551 -10.771 1.00 . A A . 152 SER HG 1 1
3 10191 1 1 152 SER N N -0.230 -3.472 -8.452 1.00 . A A . 152 SER N 1 1
3 10192 1 1 152 SER O O 0.729 -6.140 -8.480 1.00 . A A . 152 SER O 1 1
3 10193 1 1 152 SER OG O -0.686 -2.849 -11.127 1.00 . A A . 152 SER OG 1 1
3 10194 1 1 153 ARG C C 0.112 -8.734 -9.937 1.00 . A A . 153 ARG C 1 1
3 10195 1 1 153 ARG CA C -1.053 -8.333 -9.008 1.00 . A A . 153 ARG CA 1 1
3 10196 1 1 153 ARG CB C -2.309 -9.180 -9.374 1.00 . A A . 153 ARG CB 1 1
3 10197 1 1 153 ARG CD C -3.119 -11.572 -9.977 1.00 . A A . 153 ARG CD 1 1
3 10198 1 1 153 ARG CG C -2.096 -10.707 -9.211 1.00 . A A . 153 ARG CG 1 1
3 10199 1 1 153 ARG CZ C -1.751 -13.641 -10.393 1.00 . A A . 153 ARG CZ 1 1
3 10200 1 1 153 ARG H H -2.242 -6.612 -9.400 1.00 . A A . 153 ARG H 1 1
3 10201 1 1 153 ARG HA H -0.777 -8.527 -7.977 1.00 . A A . 153 ARG HA 1 1
3 10202 1 1 153 ARG HB2 H -3.133 -8.877 -8.736 1.00 . A A . 153 ARG HB2 1 1
3 10203 1 1 153 ARG HB3 H -2.581 -8.978 -10.406 1.00 . A A . 153 ARG HB3 1 1
3 10204 1 1 153 ARG HD2 H -4.107 -11.388 -9.575 1.00 . A A . 153 ARG HD2 1 1
3 10205 1 1 153 ARG HD3 H -3.106 -11.298 -11.028 1.00 . A A . 153 ARG HD3 1 1
3 10206 1 1 153 ARG HE H -3.448 -13.547 -9.330 1.00 . A A . 153 ARG HE 1 1
3 10207 1 1 153 ARG HG2 H -1.108 -10.960 -9.576 1.00 . A A . 153 ARG HG2 1 1
3 10208 1 1 153 ARG HG3 H -2.150 -10.956 -8.156 1.00 . A A . 153 ARG HG3 1 1
3 10209 1 1 153 ARG HH11 H -0.973 -12.005 -11.301 1.00 . A A . 153 ARG HH11 1 1
3 10210 1 1 153 ARG HH12 H -0.081 -13.472 -11.528 1.00 . A A . 153 ARG HH12 1 1
3 10211 1 1 153 ARG HH21 H -2.189 -15.444 -9.580 1.00 . A A . 153 ARG HH21 1 1
3 10212 1 1 153 ARG HH22 H -0.757 -15.397 -10.563 1.00 . A A . 153 ARG HH22 1 1
3 10213 1 1 153 ARG N N -1.334 -6.888 -9.143 1.00 . A A . 153 ARG N 1 1
3 10214 1 1 153 ARG NE N -2.814 -13.013 -9.849 1.00 . A A . 153 ARG NE 1 1
3 10215 1 1 153 ARG NH1 N -0.865 -12.985 -11.132 1.00 . A A . 153 ARG NH1 1 1
3 10216 1 1 153 ARG NH2 N -1.554 -14.930 -10.159 1.00 . A A . 153 ARG NH2 1 1
3 10217 1 1 153 ARG O O 0.965 -9.546 -9.570 1.00 . A A . 153 ARG O 1 1
3 10218 1 1 154 ASN C C 2.505 -7.942 -11.668 1.00 . A A . 154 ASN C 1 1
3 10219 1 1 154 ASN CA C 1.123 -8.355 -12.181 1.00 . A A . 154 ASN CA 1 1
3 10220 1 1 154 ASN CB C 0.757 -7.550 -13.466 1.00 . A A . 154 ASN CB 1 1
3 10221 1 1 154 ASN CG C 1.805 -7.657 -14.588 1.00 . A A . 154 ASN CG 1 1
3 10222 1 1 154 ASN H H -0.633 -7.523 -11.347 1.00 . A A . 154 ASN H 1 1
3 10223 1 1 154 ASN HA H 1.137 -9.422 -12.416 1.00 . A A . 154 ASN HA 1 1
3 10224 1 1 154 ASN HB2 H -0.187 -7.916 -13.854 1.00 . A A . 154 ASN HB2 1 1
3 10225 1 1 154 ASN HB3 H 0.639 -6.503 -13.203 1.00 . A A . 154 ASN HB3 1 1
3 10226 1 1 154 ASN HD21 H 1.415 -5.806 -15.197 1.00 . A A . 154 ASN HD21 1 1
3 10227 1 1 154 ASN HD22 H 2.640 -6.639 -16.081 1.00 . A A . 154 ASN HD22 1 1
3 10228 1 1 154 ASN N N 0.101 -8.137 -11.145 1.00 . A A . 154 ASN N 1 1
3 10229 1 1 154 ASN ND2 N 1.966 -6.595 -15.369 1.00 . A A . 154 ASN ND2 1 1
3 10230 1 1 154 ASN O O 3.404 -8.771 -11.614 1.00 . A A . 154 ASN O 1 1
3 10231 1 1 154 ASN OD1 O 2.463 -8.684 -14.748 1.00 . A A . 154 ASN OD1 1 1
3 10232 1 1 155 ALA C C 4.442 -6.885 -9.561 1.00 . A A . 155 ALA C 1 1
3 10233 1 1 155 ALA CA C 3.906 -6.088 -10.766 1.00 . A A . 155 ALA CA 1 1
3 10234 1 1 155 ALA CB C 3.709 -4.610 -10.394 1.00 . A A . 155 ALA CB 1 1
3 10235 1 1 155 ALA H H 1.853 -6.080 -11.316 1.00 . A A . 155 ALA H 1 1
3 10236 1 1 155 ALA HA H 4.634 -6.133 -11.572 1.00 . A A . 155 ALA HA 1 1
3 10237 1 1 155 ALA HB1 H 4.656 -4.171 -10.100 1.00 . A A . 155 ALA HB1 1 1
3 10238 1 1 155 ALA HB2 H 3.010 -4.530 -9.564 1.00 . A A . 155 ALA HB2 1 1
3 10239 1 1 155 ALA HB3 H 3.313 -4.070 -11.243 1.00 . A A . 155 ALA HB3 1 1
3 10240 1 1 155 ALA N N 2.635 -6.661 -11.269 1.00 . A A . 155 ALA N 1 1
3 10241 1 1 155 ALA O O 5.652 -7.124 -9.449 1.00 . A A . 155 ALA O 1 1
3 10242 1 1 156 ALA C C 4.476 -9.469 -7.918 1.00 . A A . 156 ALA C 1 1
3 10243 1 1 156 ALA CA C 3.817 -8.148 -7.515 1.00 . A A . 156 ALA CA 1 1
3 10244 1 1 156 ALA CB C 2.537 -8.449 -6.737 1.00 . A A . 156 ALA CB 1 1
3 10245 1 1 156 ALA H H 2.570 -7.044 -8.839 1.00 . A A . 156 ALA H 1 1
3 10246 1 1 156 ALA HA H 4.488 -7.588 -6.867 1.00 . A A . 156 ALA HA 1 1
3 10247 1 1 156 ALA HB1 H 1.867 -9.049 -7.341 1.00 . A A . 156 ALA HB1 1 1
3 10248 1 1 156 ALA HB2 H 2.044 -7.519 -6.482 1.00 . A A . 156 ALA HB2 1 1
3 10249 1 1 156 ALA HB3 H 2.771 -8.987 -5.826 1.00 . A A . 156 ALA HB3 1 1
3 10250 1 1 156 ALA N N 3.506 -7.312 -8.688 1.00 . A A . 156 ALA N 1 1
3 10251 1 1 156 ALA O O 5.621 -9.738 -7.568 1.00 . A A . 156 ALA O 1 1
3 10252 1 1 157 GLU C C 5.319 -11.589 -10.063 1.00 . A A . 157 GLU C 1 1
3 10253 1 1 157 GLU CA C 4.135 -11.623 -9.071 1.00 . A A . 157 GLU CA 1 1
3 10254 1 1 157 GLU CB C 2.903 -12.389 -9.633 1.00 . A A . 157 GLU CB 1 1
3 10255 1 1 157 GLU CD C 1.837 -14.688 -10.101 1.00 . A A . 157 GLU CD 1 1
3 10256 1 1 157 GLU CG C 3.129 -13.897 -9.844 1.00 . A A . 157 GLU CG 1 1
3 10257 1 1 157 GLU H H 2.879 -9.918 -9.036 1.00 . A A . 157 GLU H 1 1
3 10258 1 1 157 GLU HA H 4.468 -12.127 -8.165 1.00 . A A . 157 GLU HA 1 1
3 10259 1 1 157 GLU HB2 H 2.081 -12.267 -8.935 1.00 . A A . 157 GLU HB2 1 1
3 10260 1 1 157 GLU HB3 H 2.615 -11.949 -10.583 1.00 . A A . 157 GLU HB3 1 1
3 10261 1 1 157 GLU HG2 H 3.794 -14.032 -10.690 1.00 . A A . 157 GLU HG2 1 1
3 10262 1 1 157 GLU HG3 H 3.611 -14.290 -8.965 1.00 . A A . 157 GLU HG3 1 1
3 10263 1 1 157 GLU N N 3.732 -10.264 -8.694 1.00 . A A . 157 GLU N 1 1
3 10264 1 1 157 GLU O O 6.052 -12.566 -10.190 1.00 . A A . 157 GLU O 1 1
3 10265 1 1 157 GLU OE1 O 1.386 -14.751 -11.263 1.00 . A A . 157 GLU OE1 1 1
3 10266 1 1 157 GLU OE2 O 1.255 -15.234 -9.138 1.00 . A A . 157 GLU OE2 1 1
3 10267 1 1 158 TYR C C 7.942 -9.986 -10.864 1.00 . A A . 158 TYR C 1 1
3 10268 1 1 158 TYR CA C 6.635 -10.192 -11.648 1.00 . A A . 158 TYR CA 1 1
3 10269 1 1 158 TYR CB C 6.342 -8.973 -12.563 1.00 . A A . 158 TYR CB 1 1
3 10270 1 1 158 TYR CD1 C 7.953 -9.487 -14.483 1.00 . A A . 158 TYR CD1 1 1
3 10271 1 1 158 TYR CD2 C 8.110 -7.339 -13.443 1.00 . A A . 158 TYR CD2 1 1
3 10272 1 1 158 TYR CE1 C 8.982 -9.149 -15.337 1.00 . A A . 158 TYR CE1 1 1
3 10273 1 1 158 TYR CE2 C 9.135 -7.000 -14.299 1.00 . A A . 158 TYR CE2 1 1
3 10274 1 1 158 TYR CG C 7.489 -8.589 -13.516 1.00 . A A . 158 TYR CG 1 1
3 10275 1 1 158 TYR CZ C 9.572 -7.907 -15.240 1.00 . A A . 158 TYR CZ 1 1
3 10276 1 1 158 TYR H H 4.862 -9.709 -10.592 1.00 . A A . 158 TYR H 1 1
3 10277 1 1 158 TYR HA H 6.740 -11.076 -12.276 1.00 . A A . 158 TYR HA 1 1
3 10278 1 1 158 TYR HB2 H 5.472 -9.197 -13.171 1.00 . A A . 158 TYR HB2 1 1
3 10279 1 1 158 TYR HB3 H 6.112 -8.116 -11.939 1.00 . A A . 158 TYR HB3 1 1
3 10280 1 1 158 TYR HD1 H 7.487 -10.465 -14.561 1.00 . A A . 158 TYR HD1 1 1
3 10281 1 1 158 TYR HD2 H 7.770 -6.623 -12.703 1.00 . A A . 158 TYR HD2 1 1
3 10282 1 1 158 TYR HE1 H 9.322 -9.859 -16.079 1.00 . A A . 158 TYR HE1 1 1
3 10283 1 1 158 TYR HE2 H 9.598 -6.025 -14.223 1.00 . A A . 158 TYR HE2 1 1
3 10284 1 1 158 TYR HH H 10.373 -7.795 -16.990 1.00 . A A . 158 TYR HH 1 1
3 10285 1 1 158 TYR N N 5.509 -10.431 -10.729 1.00 . A A . 158 TYR N 1 1
3 10286 1 1 158 TYR O O 8.944 -10.640 -11.160 1.00 . A A . 158 TYR O 1 1
3 10287 1 1 158 TYR OH O 10.608 -7.566 -16.082 1.00 . A A . 158 TYR OH 1 1
3 10288 1 1 159 LEU C C 9.448 -10.117 -8.201 1.00 . A A . 159 LEU C 1 1
3 10289 1 1 159 LEU CA C 9.127 -8.843 -9.005 1.00 . A A . 159 LEU CA 1 1
3 10290 1 1 159 LEU CB C 8.923 -7.645 -8.033 1.00 . A A . 159 LEU CB 1 1
3 10291 1 1 159 LEU CD1 C 8.577 -5.140 -7.579 1.00 . A A . 159 LEU CD1 1 1
3 10292 1 1 159 LEU CD2 C 9.725 -5.897 -9.748 1.00 . A A . 159 LEU CD2 1 1
3 10293 1 1 159 LEU CG C 8.663 -6.240 -8.671 1.00 . A A . 159 LEU CG 1 1
3 10294 1 1 159 LEU H H 7.117 -8.550 -9.701 1.00 . A A . 159 LEU H 1 1
3 10295 1 1 159 LEU HA H 9.968 -8.627 -9.659 1.00 . A A . 159 LEU HA 1 1
3 10296 1 1 159 LEU HB2 H 8.081 -7.880 -7.389 1.00 . A A . 159 LEU HB2 1 1
3 10297 1 1 159 LEU HB3 H 9.809 -7.569 -7.406 1.00 . A A . 159 LEU HB3 1 1
3 10298 1 1 159 LEU HD11 H 7.791 -5.385 -6.873 1.00 . A A . 159 LEU HD11 1 1
3 10299 1 1 159 LEU HD12 H 8.351 -4.185 -8.036 1.00 . A A . 159 LEU HD12 1 1
3 10300 1 1 159 LEU HD13 H 9.520 -5.066 -7.050 1.00 . A A . 159 LEU HD13 1 1
3 10301 1 1 159 LEU HD21 H 10.715 -5.902 -9.308 1.00 . A A . 159 LEU HD21 1 1
3 10302 1 1 159 LEU HD22 H 9.525 -4.918 -10.164 1.00 . A A . 159 LEU HD22 1 1
3 10303 1 1 159 LEU HD23 H 9.684 -6.629 -10.545 1.00 . A A . 159 LEU HD23 1 1
3 10304 1 1 159 LEU HG H 7.697 -6.266 -9.164 1.00 . A A . 159 LEU HG 1 1
3 10305 1 1 159 LEU N N 7.935 -9.074 -9.865 1.00 . A A . 159 LEU N 1 1
3 10306 1 1 159 LEU O O 10.617 -10.499 -8.046 1.00 . A A . 159 LEU O 1 1
3 10307 1 1 160 LEU C C 8.892 -13.212 -7.821 1.00 . A A . 160 LEU C 1 1
3 10308 1 1 160 LEU CA C 8.469 -12.020 -6.941 1.00 . A A . 160 LEU CA 1 1
3 10309 1 1 160 LEU CB C 7.118 -12.320 -6.234 1.00 . A A . 160 LEU CB 1 1
3 10310 1 1 160 LEU CD1 C 8.043 -13.080 -3.957 1.00 . A A . 160 LEU CD1 1 1
3 10311 1 1 160 LEU CD2 C 5.730 -13.850 -4.719 1.00 . A A . 160 LEU CD2 1 1
3 10312 1 1 160 LEU CG C 7.150 -13.460 -5.163 1.00 . A A . 160 LEU CG 1 1
3 10313 1 1 160 LEU H H 7.488 -10.417 -7.922 1.00 . A A . 160 LEU H 1 1
3 10314 1 1 160 LEU HA H 9.232 -11.869 -6.183 1.00 . A A . 160 LEU HA 1 1
3 10315 1 1 160 LEU HB2 H 6.782 -11.408 -5.750 1.00 . A A . 160 LEU HB2 1 1
3 10316 1 1 160 LEU HB3 H 6.389 -12.583 -6.993 1.00 . A A . 160 LEU HB3 1 1
3 10317 1 1 160 LEU HD11 H 7.666 -12.184 -3.478 1.00 . A A . 160 LEU HD11 1 1
3 10318 1 1 160 LEU HD12 H 9.056 -12.902 -4.296 1.00 . A A . 160 LEU HD12 1 1
3 10319 1 1 160 LEU HD13 H 8.055 -13.892 -3.240 1.00 . A A . 160 LEU HD13 1 1
3 10320 1 1 160 LEU HD21 H 5.248 -13.006 -4.244 1.00 . A A . 160 LEU HD21 1 1
3 10321 1 1 160 LEU HD22 H 5.779 -14.674 -4.020 1.00 . A A . 160 LEU HD22 1 1
3 10322 1 1 160 LEU HD23 H 5.149 -14.154 -5.580 1.00 . A A . 160 LEU HD23 1 1
3 10323 1 1 160 LEU HG H 7.591 -14.340 -5.610 1.00 . A A . 160 LEU HG 1 1
3 10324 1 1 160 LEU N N 8.376 -10.782 -7.731 1.00 . A A . 160 LEU N 1 1
3 10325 1 1 160 LEU O O 9.351 -14.219 -7.303 1.00 . A A . 160 LEU O 1 1
3 10326 1 1 161 SER C C 10.723 -14.249 -10.133 1.00 . A A . 161 SER C 1 1
3 10327 1 1 161 SER CA C 9.178 -14.125 -10.118 1.00 . A A . 161 SER CA 1 1
3 10328 1 1 161 SER CB C 8.625 -13.813 -11.529 1.00 . A A . 161 SER CB 1 1
3 10329 1 1 161 SER H H 8.313 -12.277 -9.501 1.00 . A A . 161 SER H 1 1
3 10330 1 1 161 SER HA H 8.763 -15.069 -9.787 1.00 . A A . 161 SER HA 1 1
3 10331 1 1 161 SER HB2 H 7.562 -13.633 -11.465 1.00 . A A . 161 SER HB2 1 1
3 10332 1 1 161 SER HB3 H 9.107 -12.925 -11.918 1.00 . A A . 161 SER HB3 1 1
3 10333 1 1 161 SER HG H 8.434 -14.660 -13.288 1.00 . A A . 161 SER HG 1 1
3 10334 1 1 161 SER N N 8.740 -13.086 -9.155 1.00 . A A . 161 SER N 1 1
3 10335 1 1 161 SER O O 11.268 -15.298 -10.504 1.00 . A A . 161 SER O 1 1
3 10336 1 1 161 SER OG O 8.835 -14.882 -12.438 1.00 . A A . 161 SER OG 1 1
3 10337 1 1 162 SER C C 13.244 -13.531 -8.057 1.00 . A A . 162 SER C 1 1
3 10338 1 1 162 SER CA C 12.881 -13.141 -9.517 1.00 . A A . 162 SER CA 1 1
3 10339 1 1 162 SER CB C 13.417 -11.726 -9.862 1.00 . A A . 162 SER CB 1 1
3 10340 1 1 162 SER H H 10.909 -12.345 -9.516 1.00 . A A . 162 SER H 1 1
3 10341 1 1 162 SER HA H 13.330 -13.865 -10.189 1.00 . A A . 162 SER HA 1 1
3 10342 1 1 162 SER HB2 H 13.077 -11.447 -10.849 1.00 . A A . 162 SER HB2 1 1
3 10343 1 1 162 SER HB3 H 13.042 -11.008 -9.142 1.00 . A A . 162 SER HB3 1 1
3 10344 1 1 162 SER HG H 15.165 -11.848 -8.965 1.00 . A A . 162 SER HG 1 1
3 10345 1 1 162 SER N N 11.411 -13.164 -9.711 1.00 . A A . 162 SER N 1 1
3 10346 1 1 162 SER O O 14.406 -13.427 -7.642 1.00 . A A . 162 SER O 1 1
3 10347 1 1 162 SER OG O 14.841 -11.673 -9.855 1.00 . A A . 162 SER OG 1 1
3 10348 1 1 163 GLY C C 12.813 -15.843 -5.742 1.00 . A A . 163 GLY C 1 1
3 10349 1 1 163 GLY CA C 12.412 -14.377 -5.897 1.00 . A A . 163 GLY CA 1 1
3 10350 1 1 163 GLY H H 11.357 -14.071 -7.691 1.00 . A A . 163 GLY H 1 1
3 10351 1 1 163 GLY HA2 H 13.168 -13.750 -5.439 1.00 . A A . 163 GLY HA2 1 1
3 10352 1 1 163 GLY HA3 H 11.474 -14.220 -5.377 1.00 . A A . 163 GLY HA3 1 1
3 10353 1 1 163 GLY N N 12.238 -13.986 -7.292 1.00 . A A . 163 GLY N 1 1
3 10354 1 1 163 GLY O O 12.593 -16.660 -6.645 1.00 . A A . 163 GLY O 1 1
3 10355 1 1 164 ILE C C 13.275 -18.027 -2.915 1.00 . A A . 164 ILE C 1 1
3 10356 1 1 164 ILE CA C 13.893 -17.527 -4.254 1.00 . A A . 164 ILE CA 1 1
3 10357 1 1 164 ILE CB C 15.480 -17.537 -4.230 1.00 . A A . 164 ILE CB 1 1
3 10358 1 1 164 ILE CD1 C 17.544 -16.339 -3.187 1.00 . A A . 164 ILE CD1 1 1
3 10359 1 1 164 ILE CG1 C 16.029 -16.377 -3.340 1.00 . A A . 164 ILE CG1 1 1
3 10360 1 1 164 ILE CG2 C 16.059 -17.456 -5.670 1.00 . A A . 164 ILE CG2 1 1
3 10361 1 1 164 ILE H H 13.491 -15.472 -3.899 1.00 . A A . 164 ILE H 1 1
3 10362 1 1 164 ILE HA H 13.561 -18.209 -5.033 1.00 . A A . 164 ILE HA 1 1
3 10363 1 1 164 ILE HB H 15.801 -18.488 -3.806 1.00 . A A . 164 ILE HB 1 1
3 10364 1 1 164 ILE HD11 H 17.893 -17.280 -2.787 1.00 . A A . 164 ILE HD11 1 1
3 10365 1 1 164 ILE HD12 H 17.813 -15.541 -2.506 1.00 . A A . 164 ILE HD12 1 1
3 10366 1 1 164 ILE HD13 H 18.002 -16.160 -4.148 1.00 . A A . 164 ILE HD13 1 1
3 10367 1 1 164 ILE HG12 H 15.728 -15.428 -3.763 1.00 . A A . 164 ILE HG12 1 1
3 10368 1 1 164 ILE HG13 H 15.605 -16.462 -2.347 1.00 . A A . 164 ILE HG13 1 1
3 10369 1 1 164 ILE HG21 H 17.142 -17.498 -5.635 1.00 . A A . 164 ILE HG21 1 1
3 10370 1 1 164 ILE HG22 H 15.758 -16.526 -6.136 1.00 . A A . 164 ILE HG22 1 1
3 10371 1 1 164 ILE HG23 H 15.691 -18.284 -6.262 1.00 . A A . 164 ILE HG23 1 1
3 10372 1 1 164 ILE N N 13.394 -16.173 -4.579 1.00 . A A . 164 ILE N 1 1
3 10373 1 1 164 ILE O O 12.273 -17.473 -2.459 1.00 . A A . 164 ILE O 1 1
3 10374 1 1 165 ASN C C 13.113 -18.845 0.105 1.00 . A A . 165 ASN C 1 1
3 10375 1 1 165 ASN CA C 13.304 -19.785 -1.120 1.00 . A A . 165 ASN CA 1 1
3 10376 1 1 165 ASN CB C 14.178 -21.026 -0.740 1.00 . A A . 165 ASN CB 1 1
3 10377 1 1 165 ASN CG C 15.683 -20.743 -0.551 1.00 . A A . 165 ASN CG 1 1
3 10378 1 1 165 ASN H H 14.678 -19.453 -2.716 1.00 . A A . 165 ASN H 1 1
3 10379 1 1 165 ASN HA H 12.323 -20.155 -1.405 1.00 . A A . 165 ASN HA 1 1
3 10380 1 1 165 ASN HB2 H 13.794 -21.461 0.175 1.00 . A A . 165 ASN HB2 1 1
3 10381 1 1 165 ASN HB3 H 14.084 -21.765 -1.529 1.00 . A A . 165 ASN HB3 1 1
3 10382 1 1 165 ASN HD21 H 15.801 -22.114 0.886 1.00 . A A . 165 ASN HD21 1 1
3 10383 1 1 165 ASN HD22 H 17.274 -21.293 0.507 1.00 . A A . 165 ASN HD22 1 1
3 10384 1 1 165 ASN N N 13.852 -19.099 -2.326 1.00 . A A . 165 ASN N 1 1
3 10385 1 1 165 ASN ND2 N 16.316 -21.455 0.375 1.00 . A A . 165 ASN ND2 1 1
3 10386 1 1 165 ASN O O 14.068 -18.537 0.831 1.00 . A A . 165 ASN O 1 1
3 10387 1 1 165 ASN OD1 O 16.273 -19.899 -1.233 1.00 . A A . 165 ASN OD1 1 1
3 10388 1 1 166 GLY C C 11.329 -16.054 1.027 1.00 . A A . 166 GLY C 1 1
3 10389 1 1 166 GLY CA C 11.520 -17.507 1.450 1.00 . A A . 166 GLY CA 1 1
3 10390 1 1 166 GLY H H 11.146 -18.646 -0.312 1.00 . A A . 166 GLY H 1 1
3 10391 1 1 166 GLY HA2 H 10.600 -17.857 1.895 1.00 . A A . 166 GLY HA2 1 1
3 10392 1 1 166 GLY HA3 H 12.303 -17.556 2.200 1.00 . A A . 166 GLY HA3 1 1
3 10393 1 1 166 GLY N N 11.854 -18.392 0.320 1.00 . A A . 166 GLY N 1 1
3 10394 1 1 166 GLY O O 11.359 -15.132 1.884 1.00 . A A . 166 GLY O 1 1
3 10395 1 1 167 SER C C 9.650 -13.968 -0.660 1.00 . A A . 167 SER C 1 1
3 10396 1 1 167 SER CA C 11.077 -14.479 -0.861 1.00 . A A . 167 SER CA 1 1
3 10397 1 1 167 SER CB C 11.459 -14.451 -2.350 1.00 . A A . 167 SER CB 1 1
3 10398 1 1 167 SER H H 11.154 -16.617 -0.921 1.00 . A A . 167 SER H 1 1
3 10399 1 1 167 SER HA H 11.761 -13.836 -0.319 1.00 . A A . 167 SER HA 1 1
3 10400 1 1 167 SER HB2 H 12.441 -14.887 -2.477 1.00 . A A . 167 SER HB2 1 1
3 10401 1 1 167 SER HB3 H 10.742 -15.025 -2.923 1.00 . A A . 167 SER HB3 1 1
3 10402 1 1 167 SER HG H 11.973 -12.557 -2.254 1.00 . A A . 167 SER HG 1 1
3 10403 1 1 167 SER N N 11.206 -15.833 -0.302 1.00 . A A . 167 SER N 1 1
3 10404 1 1 167 SER O O 8.700 -14.723 -0.864 1.00 . A A . 167 SER O 1 1
3 10405 1 1 167 SER OG O 11.493 -13.127 -2.864 1.00 . A A . 167 SER OG 1 1
3 10406 1 1 168 PHE C C 8.027 -10.668 -0.523 1.00 . A A . 168 PHE C 1 1
3 10407 1 1 168 PHE CA C 8.143 -12.117 -0.033 1.00 . A A . 168 PHE CA 1 1
3 10408 1 1 168 PHE CB C 7.723 -12.220 1.457 1.00 . A A . 168 PHE CB 1 1
3 10409 1 1 168 PHE CD1 C 7.885 -10.197 2.988 1.00 . A A . 168 PHE CD1 1 1
3 10410 1 1 168 PHE CD2 C 9.800 -11.607 2.791 1.00 . A A . 168 PHE CD2 1 1
3 10411 1 1 168 PHE CE1 C 8.565 -9.404 3.883 1.00 . A A . 168 PHE CE1 1 1
3 10412 1 1 168 PHE CE2 C 10.482 -10.803 3.686 1.00 . A A . 168 PHE CE2 1 1
3 10413 1 1 168 PHE CG C 8.486 -11.323 2.431 1.00 . A A . 168 PHE CG 1 1
3 10414 1 1 168 PHE CZ C 9.869 -9.698 4.226 1.00 . A A . 168 PHE CZ 1 1
3 10415 1 1 168 PHE H H 10.290 -12.151 -0.052 1.00 . A A . 168 PHE H 1 1
3 10416 1 1 168 PHE HA H 7.441 -12.709 -0.619 1.00 . A A . 168 PHE HA 1 1
3 10417 1 1 168 PHE HB2 H 6.665 -11.989 1.538 1.00 . A A . 168 PHE HB2 1 1
3 10418 1 1 168 PHE HB3 H 7.863 -13.245 1.781 1.00 . A A . 168 PHE HB3 1 1
3 10419 1 1 168 PHE HD1 H 6.862 -9.955 2.723 1.00 . A A . 168 PHE HD1 1 1
3 10420 1 1 168 PHE HD2 H 10.294 -12.478 2.368 1.00 . A A . 168 PHE HD2 1 1
3 10421 1 1 168 PHE HE1 H 8.080 -8.534 4.307 1.00 . A A . 168 PHE HE1 1 1
3 10422 1 1 168 PHE HE2 H 11.504 -11.041 3.953 1.00 . A A . 168 PHE HE2 1 1
3 10423 1 1 168 PHE HZ H 10.401 -9.070 4.928 1.00 . A A . 168 PHE HZ 1 1
3 10424 1 1 168 PHE N N 9.490 -12.696 -0.243 1.00 . A A . 168 PHE N 1 1
3 10425 1 1 168 PHE O O 9.024 -9.974 -0.701 1.00 . A A . 168 PHE O 1 1
3 10426 1 1 169 LEU C C 5.147 -8.489 -0.255 1.00 . A A . 169 LEU C 1 1
3 10427 1 1 169 LEU CA C 6.415 -8.837 -1.038 1.00 . A A . 169 LEU CA 1 1
3 10428 1 1 169 LEU CB C 6.166 -8.625 -2.560 1.00 . A A . 169 LEU CB 1 1
3 10429 1 1 169 LEU CD1 C 7.018 -8.658 -4.967 1.00 . A A . 169 LEU CD1 1 1
3 10430 1 1 169 LEU CD2 C 8.501 -7.719 -3.128 1.00 . A A . 169 LEU CD2 1 1
3 10431 1 1 169 LEU CG C 7.415 -8.763 -3.486 1.00 . A A . 169 LEU CG 1 1
3 10432 1 1 169 LEU H H 6.051 -10.899 -0.724 1.00 . A A . 169 LEU H 1 1
3 10433 1 1 169 LEU HA H 7.226 -8.192 -0.709 1.00 . A A . 169 LEU HA 1 1
3 10434 1 1 169 LEU HB2 H 5.425 -9.350 -2.883 1.00 . A A . 169 LEU HB2 1 1
3 10435 1 1 169 LEU HB3 H 5.748 -7.631 -2.705 1.00 . A A . 169 LEU HB3 1 1
3 10436 1 1 169 LEU HD11 H 7.896 -8.765 -5.591 1.00 . A A . 169 LEU HD11 1 1
3 10437 1 1 169 LEU HD12 H 6.553 -7.700 -5.163 1.00 . A A . 169 LEU HD12 1 1
3 10438 1 1 169 LEU HD13 H 6.318 -9.449 -5.211 1.00 . A A . 169 LEU HD13 1 1
3 10439 1 1 169 LEU HD21 H 8.794 -7.834 -2.093 1.00 . A A . 169 LEU HD21 1 1
3 10440 1 1 169 LEU HD22 H 8.117 -6.722 -3.283 1.00 . A A . 169 LEU HD22 1 1
3 10441 1 1 169 LEU HD23 H 9.369 -7.865 -3.758 1.00 . A A . 169 LEU HD23 1 1
3 10442 1 1 169 LEU HG H 7.847 -9.746 -3.339 1.00 . A A . 169 LEU HG 1 1
3 10443 1 1 169 LEU N N 6.774 -10.238 -0.752 1.00 . A A . 169 LEU N 1 1
3 10444 1 1 169 LEU O O 4.187 -9.255 -0.266 1.00 . A A . 169 LEU O 1 1
3 10445 1 1 170 VAL C C 3.364 -5.639 0.441 1.00 . A A . 170 VAL C 1 1
3 10446 1 1 170 VAL CA C 3.994 -6.832 1.182 1.00 . A A . 170 VAL CA 1 1
3 10447 1 1 170 VAL CB C 4.416 -6.418 2.640 1.00 . A A . 170 VAL CB 1 1
3 10448 1 1 170 VAL CG1 C 3.186 -6.001 3.477 1.00 . A A . 170 VAL CG1 1 1
3 10449 1 1 170 VAL CG2 C 5.209 -7.557 3.340 1.00 . A A . 170 VAL CG2 1 1
3 10450 1 1 170 VAL H H 5.931 -6.760 0.351 1.00 . A A . 170 VAL H 1 1
3 10451 1 1 170 VAL HA H 3.256 -7.638 1.257 1.00 . A A . 170 VAL HA 1 1
3 10452 1 1 170 VAL HB H 5.077 -5.553 2.566 1.00 . A A . 170 VAL HB 1 1
3 10453 1 1 170 VAL HG11 H 3.499 -5.705 4.471 1.00 . A A . 170 VAL HG11 1 1
3 10454 1 1 170 VAL HG12 H 2.491 -6.828 3.555 1.00 . A A . 170 VAL HG12 1 1
3 10455 1 1 170 VAL HG13 H 2.689 -5.164 3.002 1.00 . A A . 170 VAL HG13 1 1
3 10456 1 1 170 VAL HG21 H 4.588 -8.443 3.424 1.00 . A A . 170 VAL HG21 1 1
3 10457 1 1 170 VAL HG22 H 5.514 -7.241 4.329 1.00 . A A . 170 VAL HG22 1 1
3 10458 1 1 170 VAL HG23 H 6.090 -7.796 2.759 1.00 . A A . 170 VAL HG23 1 1
3 10459 1 1 170 VAL N N 5.138 -7.321 0.400 1.00 . A A . 170 VAL N 1 1
3 10460 1 1 170 VAL O O 4.054 -4.665 0.100 1.00 . A A . 170 VAL O 1 1
3 10461 1 1 171 ARG C C -0.100 -4.558 -0.092 1.00 . A A . 171 ARG C 1 1
3 10462 1 1 171 ARG CA C 1.310 -4.755 -0.641 1.00 . A A . 171 ARG CA 1 1
3 10463 1 1 171 ARG CB C 1.185 -5.270 -2.093 1.00 . A A . 171 ARG CB 1 1
3 10464 1 1 171 ARG CD C 2.327 -6.097 -4.209 1.00 . A A . 171 ARG CD 1 1
3 10465 1 1 171 ARG CG C 2.460 -5.220 -2.949 1.00 . A A . 171 ARG CG 1 1
3 10466 1 1 171 ARG CZ C 0.030 -6.962 -4.839 1.00 . A A . 171 ARG CZ 1 1
3 10467 1 1 171 ARG H H 1.565 -6.516 0.510 1.00 . A A . 171 ARG H 1 1
3 10468 1 1 171 ARG HA H 1.834 -3.803 -0.635 1.00 . A A . 171 ARG HA 1 1
3 10469 1 1 171 ARG HB2 H 0.844 -6.301 -2.059 1.00 . A A . 171 ARG HB2 1 1
3 10470 1 1 171 ARG HB3 H 0.424 -4.681 -2.610 1.00 . A A . 171 ARG HB3 1 1
3 10471 1 1 171 ARG HD2 H 3.077 -5.781 -4.926 1.00 . A A . 171 ARG HD2 1 1
3 10472 1 1 171 ARG HD3 H 2.519 -7.130 -3.939 1.00 . A A . 171 ARG HD3 1 1
3 10473 1 1 171 ARG HE H 0.793 -5.167 -5.343 1.00 . A A . 171 ARG HE 1 1
3 10474 1 1 171 ARG HG2 H 2.648 -4.194 -3.244 1.00 . A A . 171 ARG HG2 1 1
3 10475 1 1 171 ARG HG3 H 3.297 -5.577 -2.357 1.00 . A A . 171 ARG HG3 1 1
3 10476 1 1 171 ARG HH11 H 1.113 -8.268 -3.729 1.00 . A A . 171 ARG HH11 1 1
3 10477 1 1 171 ARG HH12 H -0.462 -8.817 -4.184 1.00 . A A . 171 ARG HH12 1 1
3 10478 1 1 171 ARG HH21 H -1.306 -5.913 -5.931 1.00 . A A . 171 ARG HH21 1 1
3 10479 1 1 171 ARG HH22 H -1.827 -7.489 -5.428 1.00 . A A . 171 ARG HH22 1 1
3 10480 1 1 171 ARG N N 2.059 -5.739 0.164 1.00 . A A . 171 ARG N 1 1
3 10481 1 1 171 ARG NE N 0.987 -5.997 -4.861 1.00 . A A . 171 ARG NE 1 1
3 10482 1 1 171 ARG NH1 N 0.244 -8.110 -4.199 1.00 . A A . 171 ARG NH1 1 1
3 10483 1 1 171 ARG NH2 N -1.127 -6.775 -5.448 1.00 . A A . 171 ARG NH2 1 1
3 10484 1 1 171 ARG O O -0.554 -5.304 0.775 1.00 . A A . 171 ARG O 1 1
3 10485 1 1 172 GLU C C -2.791 -3.249 -2.012 1.00 . A A . 172 GLU C 1 1
3 10486 1 1 172 GLU CA C -2.225 -3.355 -0.578 1.00 . A A . 172 GLU CA 1 1
3 10487 1 1 172 GLU CB C -2.684 -2.194 0.365 1.00 . A A . 172 GLU CB 1 1
3 10488 1 1 172 GLU CD C -2.109 -0.078 1.679 1.00 . A A . 172 GLU CD 1 1
3 10489 1 1 172 GLU CG C -1.768 -0.960 0.455 1.00 . A A . 172 GLU CG 1 1
3 10490 1 1 172 GLU H H -0.243 -2.807 -1.046 1.00 . A A . 172 GLU H 1 1
3 10491 1 1 172 GLU HA H -2.628 -4.287 -0.168 1.00 . A A . 172 GLU HA 1 1
3 10492 1 1 172 GLU HB2 H -3.666 -1.855 0.052 1.00 . A A . 172 GLU HB2 1 1
3 10493 1 1 172 GLU HB3 H -2.786 -2.602 1.365 1.00 . A A . 172 GLU HB3 1 1
3 10494 1 1 172 GLU HG2 H -0.737 -1.298 0.527 1.00 . A A . 172 GLU HG2 1 1
3 10495 1 1 172 GLU HG3 H -1.878 -0.367 -0.447 1.00 . A A . 172 GLU HG3 1 1
3 10496 1 1 172 GLU N N -0.763 -3.512 -0.607 1.00 . A A . 172 GLU N 1 1
3 10497 1 1 172 GLU O O -2.036 -3.114 -3.012 1.00 . A A . 172 GLU O 1 1
3 10498 1 1 172 GLU OE1 O -3.182 0.573 1.670 1.00 . A A . 172 GLU OE1 1 1
3 10499 1 1 172 GLU OE2 O -1.328 -0.076 2.672 1.00 . A A . 172 GLU OE2 1 1
3 10500 1 1 173 SER C C -5.009 -1.919 -3.871 1.00 . A A . 173 SER C 1 1
3 10501 1 1 173 SER CA C -4.890 -3.367 -3.347 1.00 . A A . 173 SER CA 1 1
3 10502 1 1 173 SER CB C -6.293 -3.974 -3.106 1.00 . A A . 173 SER CB 1 1
3 10503 1 1 173 SER H H -4.627 -3.509 -1.262 1.00 . A A . 173 SER H 1 1
3 10504 1 1 173 SER HA H -4.366 -3.972 -4.081 1.00 . A A . 173 SER HA 1 1
3 10505 1 1 173 SER HB2 H -6.850 -3.347 -2.420 1.00 . A A . 173 SER HB2 1 1
3 10506 1 1 173 SER HB3 H -6.832 -4.043 -4.044 1.00 . A A . 173 SER HB3 1 1
3 10507 1 1 173 SER HG H -5.858 -5.203 -1.642 1.00 . A A . 173 SER HG 1 1
3 10508 1 1 173 SER N N -4.128 -3.399 -2.094 1.00 . A A . 173 SER N 1 1
3 10509 1 1 173 SER O O -5.092 -0.972 -3.077 1.00 . A A . 173 SER O 1 1
3 10510 1 1 173 SER OG O -6.197 -5.273 -2.540 1.00 . A A . 173 SER OG 1 1
3 10511 1 1 174 GLU C C -6.474 0.190 -5.691 1.00 . A A . 174 GLU C 1 1
3 10512 1 1 174 GLU CA C -5.090 -0.463 -5.892 1.00 . A A . 174 GLU CA 1 1
3 10513 1 1 174 GLU CB C -4.816 -0.655 -7.412 1.00 . A A . 174 GLU CB 1 1
3 10514 1 1 174 GLU CD C -3.322 -1.648 -9.255 1.00 . A A . 174 GLU CD 1 1
3 10515 1 1 174 GLU CG C -3.495 -1.376 -7.747 1.00 . A A . 174 GLU CG 1 1
3 10516 1 1 174 GLU H H -4.959 -2.581 -5.762 1.00 . A A . 174 GLU H 1 1
3 10517 1 1 174 GLU HA H -4.325 0.185 -5.471 1.00 . A A . 174 GLU HA 1 1
3 10518 1 1 174 GLU HB2 H -5.629 -1.232 -7.843 1.00 . A A . 174 GLU HB2 1 1
3 10519 1 1 174 GLU HB3 H -4.797 0.320 -7.889 1.00 . A A . 174 GLU HB3 1 1
3 10520 1 1 174 GLU HG2 H -2.667 -0.769 -7.395 1.00 . A A . 174 GLU HG2 1 1
3 10521 1 1 174 GLU HG3 H -3.476 -2.325 -7.218 1.00 . A A . 174 GLU HG3 1 1
3 10522 1 1 174 GLU N N -5.015 -1.774 -5.209 1.00 . A A . 174 GLU N 1 1
3 10523 1 1 174 GLU O O -6.577 1.393 -5.421 1.00 . A A . 174 GLU O 1 1
3 10524 1 1 174 GLU OE1 O -3.818 -2.691 -9.742 1.00 . A A . 174 GLU OE1 1 1
3 10525 1 1 174 GLU OE2 O -2.688 -0.832 -9.961 1.00 . A A . 174 GLU OE2 1 1
3 10526 1 1 175 SER C C -9.437 -0.079 -4.323 1.00 . A A . 175 SER C 1 1
3 10527 1 1 175 SER CA C -8.923 -0.178 -5.770 1.00 . A A . 175 SER CA 1 1
3 10528 1 1 175 SER CB C -9.806 -1.135 -6.594 1.00 . A A . 175 SER CB 1 1
3 10529 1 1 175 SER H H -7.357 -1.586 -5.967 1.00 . A A . 175 SER H 1 1
3 10530 1 1 175 SER HA H -8.971 0.811 -6.224 1.00 . A A . 175 SER HA 1 1
3 10531 1 1 175 SER HB2 H -9.842 -2.106 -6.116 1.00 . A A . 175 SER HB2 1 1
3 10532 1 1 175 SER HB3 H -10.810 -0.736 -6.665 1.00 . A A . 175 SER HB3 1 1
3 10533 1 1 175 SER HG H -8.715 -0.573 -8.127 1.00 . A A . 175 SER HG 1 1
3 10534 1 1 175 SER N N -7.527 -0.635 -5.821 1.00 . A A . 175 SER N 1 1
3 10535 1 1 175 SER O O -10.074 0.904 -3.947 1.00 . A A . 175 SER O 1 1
3 10536 1 1 175 SER OG O -9.296 -1.307 -7.911 1.00 . A A . 175 SER OG 1 1
3 10537 1 1 176 SER C C -8.516 -0.980 -1.114 1.00 . A A . 176 SER C 1 1
3 10538 1 1 176 SER CA C -9.674 -1.164 -2.130 1.00 . A A . 176 SER CA 1 1
3 10539 1 1 176 SER CB C -10.423 -2.509 -1.941 1.00 . A A . 176 SER CB 1 1
3 10540 1 1 176 SER H H -8.538 -1.788 -3.811 1.00 . A A . 176 SER H 1 1
3 10541 1 1 176 SER HA H -10.390 -0.353 -1.990 1.00 . A A . 176 SER HA 1 1
3 10542 1 1 176 SER HB2 H -11.074 -2.684 -2.786 1.00 . A A . 176 SER HB2 1 1
3 10543 1 1 176 SER HB3 H -9.708 -3.322 -1.872 1.00 . A A . 176 SER HB3 1 1
3 10544 1 1 176 SER HG H -12.090 -2.864 -0.970 1.00 . A A . 176 SER HG 1 1
3 10545 1 1 176 SER N N -9.137 -1.086 -3.499 1.00 . A A . 176 SER N 1 1
3 10546 1 1 176 SER O O -7.775 -1.936 -0.841 1.00 . A A . 176 SER O 1 1
3 10547 1 1 176 SER OG O -11.220 -2.502 -0.765 1.00 . A A . 176 SER OG 1 1
3 10548 1 1 177 PRO C C -7.476 -0.085 1.756 1.00 . A A . 177 PRO C 1 1
3 10549 1 1 177 PRO CA C -7.225 0.585 0.389 1.00 . A A . 177 PRO CA 1 1
3 10550 1 1 177 PRO CB C -7.263 2.132 0.495 1.00 . A A . 177 PRO CB 1 1
3 10551 1 1 177 PRO CD C -9.130 1.500 -0.867 1.00 . A A . 177 PRO CD 1 1
3 10552 1 1 177 PRO CG C -8.684 2.491 0.188 1.00 . A A . 177 PRO CG 1 1
3 10553 1 1 177 PRO HA H -6.257 0.269 0.001 1.00 . A A . 177 PRO HA 1 1
3 10554 1 1 177 PRO HB2 H -6.976 2.460 1.492 1.00 . A A . 177 PRO HB2 1 1
3 10555 1 1 177 PRO HB3 H -6.600 2.577 -0.241 1.00 . A A . 177 PRO HB3 1 1
3 10556 1 1 177 PRO HD2 H -10.190 1.290 -0.767 1.00 . A A . 177 PRO HD2 1 1
3 10557 1 1 177 PRO HD3 H -8.918 1.875 -1.862 1.00 . A A . 177 PRO HD3 1 1
3 10558 1 1 177 PRO HG2 H -9.293 2.399 1.087 1.00 . A A . 177 PRO HG2 1 1
3 10559 1 1 177 PRO HG3 H -8.744 3.503 -0.200 1.00 . A A . 177 PRO HG3 1 1
3 10560 1 1 177 PRO N N -8.313 0.280 -0.578 1.00 . A A . 177 PRO N 1 1
3 10561 1 1 177 PRO O O -8.633 -0.259 2.172 1.00 . A A . 177 PRO O 1 1
3 10562 1 1 178 GLY C C -6.623 -2.706 3.542 1.00 . A A . 178 GLY C 1 1
3 10563 1 1 178 GLY CA C -6.470 -1.194 3.715 1.00 . A A . 178 GLY CA 1 1
3 10564 1 1 178 GLY H H -5.499 -0.270 2.062 1.00 . A A . 178 GLY H 1 1
3 10565 1 1 178 GLY HA2 H -5.563 -0.997 4.272 1.00 . A A . 178 GLY HA2 1 1
3 10566 1 1 178 GLY HA3 H -7.311 -0.820 4.290 1.00 . A A . 178 GLY HA3 1 1
3 10567 1 1 178 GLY N N -6.386 -0.476 2.437 1.00 . A A . 178 GLY N 1 1
3 10568 1 1 178 GLY O O -6.269 -3.475 4.449 1.00 . A A . 178 GLY O 1 1
3 10569 1 1 179 GLN C C -5.778 -4.895 1.441 1.00 . A A . 179 GLN C 1 1
3 10570 1 1 179 GLN CA C -7.168 -4.556 1.990 1.00 . A A . 179 GLN CA 1 1
3 10571 1 1 179 GLN CB C -8.261 -4.836 0.915 1.00 . A A . 179 GLN CB 1 1
3 10572 1 1 179 GLN CD C -10.202 -4.885 2.612 1.00 . A A . 179 GLN CD 1 1
3 10573 1 1 179 GLN CG C -9.686 -4.368 1.272 1.00 . A A . 179 GLN CG 1 1
3 10574 1 1 179 GLN H H -7.527 -2.486 1.754 1.00 . A A . 179 GLN H 1 1
3 10575 1 1 179 GLN HA H -7.370 -5.157 2.877 1.00 . A A . 179 GLN HA 1 1
3 10576 1 1 179 GLN HB2 H -7.975 -4.342 -0.011 1.00 . A A . 179 GLN HB2 1 1
3 10577 1 1 179 GLN HB3 H -8.297 -5.907 0.729 1.00 . A A . 179 GLN HB3 1 1
3 10578 1 1 179 GLN HE21 H -10.789 -6.588 1.779 1.00 . A A . 179 GLN HE21 1 1
3 10579 1 1 179 GLN HE22 H -11.089 -6.447 3.469 1.00 . A A . 179 GLN HE22 1 1
3 10580 1 1 179 GLN HG2 H -9.695 -3.284 1.301 1.00 . A A . 179 GLN HG2 1 1
3 10581 1 1 179 GLN HG3 H -10.363 -4.694 0.488 1.00 . A A . 179 GLN HG3 1 1
3 10582 1 1 179 GLN N N -7.148 -3.140 2.372 1.00 . A A . 179 GLN N 1 1
3 10583 1 1 179 GLN NE2 N -10.747 -6.095 2.621 1.00 . A A . 179 GLN NE2 1 1
3 10584 1 1 179 GLN O O -5.377 -4.363 0.401 1.00 . A A . 179 GLN O 1 1
3 10585 1 1 179 GLN OE1 O -10.087 -4.210 3.636 1.00 . A A . 179 GLN OE1 1 1
3 10586 1 1 180 ARG C C -3.384 -7.513 1.523 1.00 . A A . 180 ARG C 1 1
3 10587 1 1 180 ARG CA C -3.631 -6.049 1.868 1.00 . A A . 180 ARG CA 1 1
3 10588 1 1 180 ARG CB C -2.797 -5.619 3.107 1.00 . A A . 180 ARG CB 1 1
3 10589 1 1 180 ARG CD C -2.068 -3.662 4.631 1.00 . A A . 180 ARG CD 1 1
3 10590 1 1 180 ARG CG C -2.882 -4.115 3.413 1.00 . A A . 180 ARG CG 1 1
3 10591 1 1 180 ARG CZ C -2.989 -1.465 5.422 1.00 . A A . 180 ARG CZ 1 1
3 10592 1 1 180 ARG H H -5.505 -6.315 2.828 1.00 . A A . 180 ARG H 1 1
3 10593 1 1 180 ARG HA H -3.320 -5.447 1.016 1.00 . A A . 180 ARG HA 1 1
3 10594 1 1 180 ARG HB2 H -3.153 -6.165 3.975 1.00 . A A . 180 ARG HB2 1 1
3 10595 1 1 180 ARG HB3 H -1.757 -5.876 2.937 1.00 . A A . 180 ARG HB3 1 1
3 10596 1 1 180 ARG HD2 H -2.482 -4.106 5.534 1.00 . A A . 180 ARG HD2 1 1
3 10597 1 1 180 ARG HD3 H -1.042 -3.984 4.511 1.00 . A A . 180 ARG HD3 1 1
3 10598 1 1 180 ARG HE H -1.397 -1.704 4.236 1.00 . A A . 180 ARG HE 1 1
3 10599 1 1 180 ARG HG2 H -2.523 -3.571 2.549 1.00 . A A . 180 ARG HG2 1 1
3 10600 1 1 180 ARG HG3 H -3.924 -3.855 3.576 1.00 . A A . 180 ARG HG3 1 1
3 10601 1 1 180 ARG HH11 H -4.068 -3.043 6.121 1.00 . A A . 180 ARG HH11 1 1
3 10602 1 1 180 ARG HH12 H -4.634 -1.482 6.613 1.00 . A A . 180 ARG HH12 1 1
3 10603 1 1 180 ARG HH21 H -2.215 0.296 4.807 1.00 . A A . 180 ARG HH21 1 1
3 10604 1 1 180 ARG HH22 H -3.587 0.411 5.869 1.00 . A A . 180 ARG HH22 1 1
3 10605 1 1 180 ARG N N -5.060 -5.795 2.125 1.00 . A A . 180 ARG N 1 1
3 10606 1 1 180 ARG NE N -2.092 -2.191 4.736 1.00 . A A . 180 ARG NE 1 1
3 10607 1 1 180 ARG NH1 N -3.975 -2.045 6.104 1.00 . A A . 180 ARG NH1 1 1
3 10608 1 1 180 ARG NH2 N -2.926 -0.149 5.363 1.00 . A A . 180 ARG NH2 1 1
3 10609 1 1 180 ARG O O -4.255 -8.358 1.710 1.00 . A A . 180 ARG O 1 1
3 10610 1 1 181 SER C C -0.205 -9.229 0.746 1.00 . A A . 181 SER C 1 1
3 10611 1 1 181 SER CA C -1.736 -9.136 0.630 1.00 . A A . 181 SER CA 1 1
3 10612 1 1 181 SER CB C -2.158 -9.488 -0.826 1.00 . A A . 181 SER CB 1 1
3 10613 1 1 181 SER H H -1.557 -7.050 0.862 1.00 . A A . 181 SER H 1 1
3 10614 1 1 181 SER HA H -2.189 -9.851 1.314 1.00 . A A . 181 SER HA 1 1
3 10615 1 1 181 SER HB2 H -1.735 -8.762 -1.508 1.00 . A A . 181 SER HB2 1 1
3 10616 1 1 181 SER HB3 H -1.785 -10.472 -1.085 1.00 . A A . 181 SER HB3 1 1
3 10617 1 1 181 SER HG H -3.998 -9.241 -0.183 1.00 . A A . 181 SER HG 1 1
3 10618 1 1 181 SER N N -2.182 -7.791 1.002 1.00 . A A . 181 SER N 1 1
3 10619 1 1 181 SER O O 0.511 -8.285 0.367 1.00 . A A . 181 SER O 1 1
3 10620 1 1 181 SER OG O -3.568 -9.487 -1.005 1.00 . A A . 181 SER OG 1 1
3 10621 1 1 182 ILE C C 1.806 -11.883 0.165 1.00 . A A . 182 ILE C 1 1
3 10622 1 1 182 ILE CA C 1.705 -10.744 1.187 1.00 . A A . 182 ILE CA 1 1
3 10623 1 1 182 ILE CB C 2.336 -11.207 2.552 1.00 . A A . 182 ILE CB 1 1
3 10624 1 1 182 ILE CD1 C 2.700 -10.495 5.010 1.00 . A A . 182 ILE CD1 1 1
3 10625 1 1 182 ILE CG1 C 2.180 -10.105 3.638 1.00 . A A . 182 ILE CG1 1 1
3 10626 1 1 182 ILE CG2 C 3.839 -11.607 2.390 1.00 . A A . 182 ILE CG2 1 1
3 10627 1 1 182 ILE H H -0.327 -10.956 1.771 1.00 . A A . 182 ILE H 1 1
3 10628 1 1 182 ILE HA H 2.274 -9.887 0.816 1.00 . A A . 182 ILE HA 1 1
3 10629 1 1 182 ILE HB H 1.796 -12.093 2.881 1.00 . A A . 182 ILE HB 1 1
3 10630 1 1 182 ILE HD11 H 2.557 -9.669 5.686 1.00 . A A . 182 ILE HD11 1 1
3 10631 1 1 182 ILE HD12 H 3.753 -10.730 4.952 1.00 . A A . 182 ILE HD12 1 1
3 10632 1 1 182 ILE HD13 H 2.155 -11.356 5.377 1.00 . A A . 182 ILE HD13 1 1
3 10633 1 1 182 ILE HG12 H 2.715 -9.212 3.332 1.00 . A A . 182 ILE HG12 1 1
3 10634 1 1 182 ILE HG13 H 1.131 -9.861 3.748 1.00 . A A . 182 ILE HG13 1 1
3 10635 1 1 182 ILE HG21 H 4.414 -10.756 2.039 1.00 . A A . 182 ILE HG21 1 1
3 10636 1 1 182 ILE HG22 H 3.927 -12.410 1.671 1.00 . A A . 182 ILE HG22 1 1
3 10637 1 1 182 ILE HG23 H 4.239 -11.941 3.339 1.00 . A A . 182 ILE HG23 1 1
3 10638 1 1 182 ILE N N 0.288 -10.356 1.292 1.00 . A A . 182 ILE N 1 1
3 10639 1 1 182 ILE O O 0.952 -12.779 0.122 1.00 . A A . 182 ILE O 1 1
3 10640 1 1 183 SER C C 4.422 -13.518 -1.401 1.00 . A A . 183 SER C 1 1
3 10641 1 1 183 SER CA C 3.116 -12.766 -1.718 1.00 . A A . 183 SER CA 1 1
3 10642 1 1 183 SER CB C 3.221 -11.958 -3.035 1.00 . A A . 183 SER CB 1 1
3 10643 1 1 183 SER H H 3.507 -11.112 -0.498 1.00 . A A . 183 SER H 1 1
3 10644 1 1 183 SER HA H 2.290 -13.473 -1.796 1.00 . A A . 183 SER HA 1 1
3 10645 1 1 183 SER HB2 H 4.114 -11.344 -3.021 1.00 . A A . 183 SER HB2 1 1
3 10646 1 1 183 SER HB3 H 3.269 -12.637 -3.878 1.00 . A A . 183 SER HB3 1 1
3 10647 1 1 183 SER HG H 1.903 -10.656 -2.377 1.00 . A A . 183 SER HG 1 1
3 10648 1 1 183 SER N N 2.857 -11.826 -0.644 1.00 . A A . 183 SER N 1 1
3 10649 1 1 183 SER O O 5.479 -12.903 -1.378 1.00 . A A . 183 SER O 1 1
3 10650 1 1 183 SER OG O 2.095 -11.102 -3.209 1.00 . A A . 183 SER OG 1 1
3 10651 1 1 184 LEU C C 5.873 -16.581 -2.014 1.00 . A A . 184 LEU C 1 1
3 10652 1 1 184 LEU CA C 5.486 -15.709 -0.823 1.00 . A A . 184 LEU CA 1 1
3 10653 1 1 184 LEU CB C 5.206 -16.629 0.408 1.00 . A A . 184 LEU CB 1 1
3 10654 1 1 184 LEU CD1 C 4.734 -16.930 2.915 1.00 . A A . 184 LEU CD1 1 1
3 10655 1 1 184 LEU CD2 C 6.775 -15.638 2.132 1.00 . A A . 184 LEU CD2 1 1
3 10656 1 1 184 LEU CG C 5.301 -15.985 1.823 1.00 . A A . 184 LEU CG 1 1
3 10657 1 1 184 LEU H H 3.451 -15.257 -1.213 1.00 . A A . 184 LEU H 1 1
3 10658 1 1 184 LEU HA H 6.331 -15.065 -0.582 1.00 . A A . 184 LEU HA 1 1
3 10659 1 1 184 LEU HB2 H 4.205 -17.034 0.292 1.00 . A A . 184 LEU HB2 1 1
3 10660 1 1 184 LEU HB3 H 5.900 -17.469 0.381 1.00 . A A . 184 LEU HB3 1 1
3 10661 1 1 184 LEU HD11 H 5.287 -17.868 2.927 1.00 . A A . 184 LEU HD11 1 1
3 10662 1 1 184 LEU HD12 H 3.693 -17.139 2.709 1.00 . A A . 184 LEU HD12 1 1
3 10663 1 1 184 LEU HD13 H 4.812 -16.457 3.885 1.00 . A A . 184 LEU HD13 1 1
3 10664 1 1 184 LEU HD21 H 7.387 -16.531 2.089 1.00 . A A . 184 LEU HD21 1 1
3 10665 1 1 184 LEU HD22 H 6.850 -15.205 3.120 1.00 . A A . 184 LEU HD22 1 1
3 10666 1 1 184 LEU HD23 H 7.139 -14.920 1.408 1.00 . A A . 184 LEU HD23 1 1
3 10667 1 1 184 LEU HG H 4.727 -15.067 1.843 1.00 . A A . 184 LEU HG 1 1
3 10668 1 1 184 LEU N N 4.328 -14.838 -1.146 1.00 . A A . 184 LEU N 1 1
3 10669 1 1 184 LEU O O 5.014 -17.046 -2.776 1.00 . A A . 184 LEU O 1 1
3 10670 1 1 185 ARG C C 8.861 -18.556 -2.419 1.00 . A A . 185 ARG C 1 1
3 10671 1 1 185 ARG CA C 7.777 -17.718 -3.102 1.00 . A A . 185 ARG CA 1 1
3 10672 1 1 185 ARG CB C 8.360 -16.975 -4.324 1.00 . A A . 185 ARG CB 1 1
3 10673 1 1 185 ARG CD C 9.373 -17.165 -6.665 1.00 . A A . 185 ARG CD 1 1
3 10674 1 1 185 ARG CG C 8.967 -17.910 -5.396 1.00 . A A . 185 ARG CG 1 1
3 10675 1 1 185 ARG CZ C 9.421 -18.090 -8.993 1.00 . A A . 185 ARG CZ 1 1
3 10676 1 1 185 ARG H H 7.795 -16.304 -1.558 1.00 . A A . 185 ARG H 1 1
3 10677 1 1 185 ARG HA H 6.988 -18.386 -3.449 1.00 . A A . 185 ARG HA 1 1
3 10678 1 1 185 ARG HB2 H 7.566 -16.397 -4.787 1.00 . A A . 185 ARG HB2 1 1
3 10679 1 1 185 ARG HB3 H 9.133 -16.289 -3.987 1.00 . A A . 185 ARG HB3 1 1
3 10680 1 1 185 ARG HD2 H 8.516 -16.604 -7.031 1.00 . A A . 185 ARG HD2 1 1
3 10681 1 1 185 ARG HD3 H 10.165 -16.466 -6.419 1.00 . A A . 185 ARG HD3 1 1
3 10682 1 1 185 ARG HE H 10.576 -18.691 -7.468 1.00 . A A . 185 ARG HE 1 1
3 10683 1 1 185 ARG HG2 H 9.846 -18.395 -4.982 1.00 . A A . 185 ARG HG2 1 1
3 10684 1 1 185 ARG HG3 H 8.234 -18.669 -5.653 1.00 . A A . 185 ARG HG3 1 1
3 10685 1 1 185 ARG HH11 H 8.068 -16.596 -8.756 1.00 . A A . 185 ARG HH11 1 1
3 10686 1 1 185 ARG HH12 H 8.150 -17.275 -10.348 1.00 . A A . 185 ARG HH12 1 1
3 10687 1 1 185 ARG HH21 H 10.673 -19.569 -9.569 1.00 . A A . 185 ARG HH21 1 1
3 10688 1 1 185 ARG HH22 H 9.624 -18.955 -10.805 1.00 . A A . 185 ARG HH22 1 1
3 10689 1 1 185 ARG N N 7.189 -16.791 -2.148 1.00 . A A . 185 ARG N 1 1
3 10690 1 1 185 ARG NE N 9.860 -18.071 -7.722 1.00 . A A . 185 ARG NE 1 1
3 10691 1 1 185 ARG NH1 N 8.470 -17.253 -9.397 1.00 . A A . 185 ARG NH1 1 1
3 10692 1 1 185 ARG NH2 N 9.947 -18.937 -9.857 1.00 . A A . 185 ARG NH2 1 1
3 10693 1 1 185 ARG O O 9.669 -18.034 -1.620 1.00 . A A . 185 ARG O 1 1
3 10694 1 1 186 TYR C C 9.884 -21.991 -3.334 1.00 . A A . 186 TYR C 1 1
3 10695 1 1 186 TYR CA C 9.908 -20.801 -2.350 1.00 . A A . 186 TYR CA 1 1
3 10696 1 1 186 TYR CB C 9.713 -21.278 -0.867 1.00 . A A . 186 TYR CB 1 1
3 10697 1 1 186 TYR CD1 C 7.295 -22.100 -0.759 1.00 . A A . 186 TYR CD1 1 1
3 10698 1 1 186 TYR CD2 C 9.040 -23.700 -0.460 1.00 . A A . 186 TYR CD2 1 1
3 10699 1 1 186 TYR CE1 C 6.364 -23.101 -0.623 1.00 . A A . 186 TYR CE1 1 1
3 10700 1 1 186 TYR CE2 C 8.113 -24.698 -0.319 1.00 . A A . 186 TYR CE2 1 1
3 10701 1 1 186 TYR CG C 8.659 -22.376 -0.676 1.00 . A A . 186 TYR CG 1 1
3 10702 1 1 186 TYR CZ C 6.779 -24.398 -0.408 1.00 . A A . 186 TYR CZ 1 1
3 10703 1 1 186 TYR H H 8.111 -20.197 -3.299 1.00 . A A . 186 TYR H 1 1
3 10704 1 1 186 TYR HA H 10.868 -20.293 -2.440 1.00 . A A . 186 TYR HA 1 1
3 10705 1 1 186 TYR HB2 H 10.659 -21.651 -0.491 1.00 . A A . 186 TYR HB2 1 1
3 10706 1 1 186 TYR HB3 H 9.416 -20.432 -0.256 1.00 . A A . 186 TYR HB3 1 1
3 10707 1 1 186 TYR HD1 H 6.969 -21.080 -0.923 1.00 . A A . 186 TYR HD1 1 1
3 10708 1 1 186 TYR HD2 H 10.095 -23.937 -0.391 1.00 . A A . 186 TYR HD2 1 1
3 10709 1 1 186 TYR HE1 H 5.308 -22.866 -0.683 1.00 . A A . 186 TYR HE1 1 1
3 10710 1 1 186 TYR HE2 H 8.437 -25.714 -0.148 1.00 . A A . 186 TYR HE2 1 1
3 10711 1 1 186 TYR HH H 6.051 -25.909 0.520 1.00 . A A . 186 TYR HH 1 1
3 10712 1 1 186 TYR N N 8.860 -19.858 -2.750 1.00 . A A . 186 TYR N 1 1
3 10713 1 1 186 TYR O O 8.803 -22.436 -3.724 1.00 . A A . 186 TYR O 1 1
3 10714 1 1 186 TYR OH O 5.847 -25.395 -0.267 1.00 . A A . 186 TYR OH 1 1
3 10715 1 1 187 GLU C C 10.456 -23.585 -5.946 1.00 . A A . 187 GLU C 1 1
3 10716 1 1 187 GLU CA C 11.247 -23.671 -4.609 1.00 . A A . 187 GLU CA 1 1
3 10717 1 1 187 GLU CB C 10.901 -24.967 -3.810 1.00 . A A . 187 GLU CB 1 1
3 10718 1 1 187 GLU CD C 13.175 -24.968 -2.592 1.00 . A A . 187 GLU CD 1 1
3 10719 1 1 187 GLU CG C 11.650 -25.122 -2.464 1.00 . A A . 187 GLU CG 1 1
3 10720 1 1 187 GLU H H 11.882 -22.021 -3.425 1.00 . A A . 187 GLU H 1 1
3 10721 1 1 187 GLU HA H 12.299 -23.707 -4.864 1.00 . A A . 187 GLU HA 1 1
3 10722 1 1 187 GLU HB2 H 9.833 -24.974 -3.605 1.00 . A A . 187 GLU HB2 1 1
3 10723 1 1 187 GLU HB3 H 11.135 -25.829 -4.428 1.00 . A A . 187 GLU HB3 1 1
3 10724 1 1 187 GLU HG2 H 11.276 -24.372 -1.770 1.00 . A A . 187 GLU HG2 1 1
3 10725 1 1 187 GLU HG3 H 11.428 -26.105 -2.057 1.00 . A A . 187 GLU HG3 1 1
3 10726 1 1 187 GLU N N 11.073 -22.476 -3.737 1.00 . A A . 187 GLU N 1 1
3 10727 1 1 187 GLU O O 10.043 -24.610 -6.504 1.00 . A A . 187 GLU O 1 1
3 10728 1 1 187 GLU OE1 O 13.866 -25.970 -2.877 1.00 . A A . 187 GLU OE1 1 1
3 10729 1 1 187 GLU OE2 O 13.693 -23.840 -2.439 1.00 . A A . 187 GLU OE2 1 1
3 10730 1 1 188 GLY C C 8.050 -22.107 -7.589 1.00 . A A . 188 GLY C 1 1
3 10731 1 1 188 GLY CA C 9.573 -22.113 -7.730 1.00 . A A . 188 GLY CA 1 1
3 10732 1 1 188 GLY H H 10.662 -21.586 -5.978 1.00 . A A . 188 GLY H 1 1
3 10733 1 1 188 GLY HA2 H 9.884 -21.150 -8.115 1.00 . A A . 188 GLY HA2 1 1
3 10734 1 1 188 GLY HA3 H 9.858 -22.874 -8.451 1.00 . A A . 188 GLY HA3 1 1
3 10735 1 1 188 GLY N N 10.287 -22.351 -6.463 1.00 . A A . 188 GLY N 1 1
3 10736 1 1 188 GLY O O 7.336 -22.097 -8.593 1.00 . A A . 188 GLY O 1 1
3 10737 1 1 189 ARG C C 5.814 -20.599 -5.512 1.00 . A A . 189 ARG C 1 1
3 10738 1 1 189 ARG CA C 6.129 -22.020 -5.995 1.00 . A A . 189 ARG CA 1 1
3 10739 1 1 189 ARG CB C 5.764 -23.051 -4.882 1.00 . A A . 189 ARG CB 1 1
3 10740 1 1 189 ARG CD C 3.183 -23.093 -5.194 1.00 . A A . 189 ARG CD 1 1
3 10741 1 1 189 ARG CG C 4.365 -22.872 -4.228 1.00 . A A . 189 ARG CG 1 1
3 10742 1 1 189 ARG CZ C 0.681 -22.863 -5.095 1.00 . A A . 189 ARG CZ 1 1
3 10743 1 1 189 ARG H H 8.199 -22.186 -5.603 1.00 . A A . 189 ARG H 1 1
3 10744 1 1 189 ARG HA H 5.544 -22.239 -6.887 1.00 . A A . 189 ARG HA 1 1
3 10745 1 1 189 ARG HB2 H 5.814 -24.049 -5.305 1.00 . A A . 189 ARG HB2 1 1
3 10746 1 1 189 ARG HB3 H 6.510 -22.983 -4.096 1.00 . A A . 189 ARG HB3 1 1
3 10747 1 1 189 ARG HD2 H 3.249 -22.375 -6.005 1.00 . A A . 189 ARG HD2 1 1
3 10748 1 1 189 ARG HD3 H 3.240 -24.098 -5.598 1.00 . A A . 189 ARG HD3 1 1
3 10749 1 1 189 ARG HE H 1.925 -22.864 -3.521 1.00 . A A . 189 ARG HE 1 1
3 10750 1 1 189 ARG HG2 H 4.272 -23.576 -3.412 1.00 . A A . 189 ARG HG2 1 1
3 10751 1 1 189 ARG HG3 H 4.298 -21.866 -3.824 1.00 . A A . 189 ARG HG3 1 1
3 10752 1 1 189 ARG HH11 H 1.373 -23.047 -6.995 1.00 . A A . 189 ARG HH11 1 1
3 10753 1 1 189 ARG HH12 H -0.347 -22.888 -6.843 1.00 . A A . 189 ARG HH12 1 1
3 10754 1 1 189 ARG HH21 H -0.325 -22.679 -3.344 1.00 . A A . 189 ARG HH21 1 1
3 10755 1 1 189 ARG HH22 H -1.309 -22.681 -4.774 1.00 . A A . 189 ARG HH22 1 1
3 10756 1 1 189 ARG N N 7.563 -22.116 -6.336 1.00 . A A . 189 ARG N 1 1
3 10757 1 1 189 ARG NE N 1.889 -22.928 -4.502 1.00 . A A . 189 ARG NE 1 1
3 10758 1 1 189 ARG NH1 N 0.559 -22.942 -6.417 1.00 . A A . 189 ARG NH1 1 1
3 10759 1 1 189 ARG NH2 N -0.404 -22.728 -4.345 1.00 . A A . 189 ARG NH2 1 1
3 10760 1 1 189 ARG O O 6.480 -20.099 -4.601 1.00 . A A . 189 ARG O 1 1
3 10761 1 1 190 VAL C C 2.832 -18.809 -5.248 1.00 . A A . 190 VAL C 1 1
3 10762 1 1 190 VAL CA C 4.269 -18.649 -5.767 1.00 . A A . 190 VAL CA 1 1
3 10763 1 1 190 VAL CB C 4.272 -17.648 -6.992 1.00 . A A . 190 VAL CB 1 1
3 10764 1 1 190 VAL CG1 C 3.644 -16.274 -6.628 1.00 . A A . 190 VAL CG1 1 1
3 10765 1 1 190 VAL CG2 C 5.699 -17.473 -7.566 1.00 . A A . 190 VAL CG2 1 1
3 10766 1 1 190 VAL H H 4.371 -20.441 -6.886 1.00 . A A . 190 VAL H 1 1
3 10767 1 1 190 VAL HA H 4.894 -18.229 -4.973 1.00 . A A . 190 VAL HA 1 1
3 10768 1 1 190 VAL HB H 3.657 -18.087 -7.777 1.00 . A A . 190 VAL HB 1 1
3 10769 1 1 190 VAL HG11 H 3.669 -15.616 -7.491 1.00 . A A . 190 VAL HG11 1 1
3 10770 1 1 190 VAL HG12 H 4.198 -15.816 -5.819 1.00 . A A . 190 VAL HG12 1 1
3 10771 1 1 190 VAL HG13 H 2.616 -16.412 -6.320 1.00 . A A . 190 VAL HG13 1 1
3 10772 1 1 190 VAL HG21 H 6.353 -17.051 -6.811 1.00 . A A . 190 VAL HG21 1 1
3 10773 1 1 190 VAL HG22 H 5.674 -16.816 -8.424 1.00 . A A . 190 VAL HG22 1 1
3 10774 1 1 190 VAL HG23 H 6.088 -18.438 -7.873 1.00 . A A . 190 VAL HG23 1 1
3 10775 1 1 190 VAL N N 4.796 -19.976 -6.136 1.00 . A A . 190 VAL N 1 1
3 10776 1 1 190 VAL O O 1.999 -19.466 -5.890 1.00 . A A . 190 VAL O 1 1
3 10777 1 1 191 TYR C C 1.073 -16.818 -2.729 1.00 . A A . 191 TYR C 1 1
3 10778 1 1 191 TYR CA C 1.226 -18.157 -3.476 1.00 . A A . 191 TYR CA 1 1
3 10779 1 1 191 TYR CB C 0.968 -19.383 -2.551 1.00 . A A . 191 TYR CB 1 1
3 10780 1 1 191 TYR CD1 C 1.723 -19.199 -0.105 1.00 . A A . 191 TYR CD1 1 1
3 10781 1 1 191 TYR CD2 C 3.270 -20.084 -1.703 1.00 . A A . 191 TYR CD2 1 1
3 10782 1 1 191 TYR CE1 C 2.670 -19.340 0.886 1.00 . A A . 191 TYR CE1 1 1
3 10783 1 1 191 TYR CE2 C 4.210 -20.228 -0.715 1.00 . A A . 191 TYR CE2 1 1
3 10784 1 1 191 TYR CG C 2.003 -19.562 -1.428 1.00 . A A . 191 TYR CG 1 1
3 10785 1 1 191 TYR CZ C 3.909 -19.862 0.576 1.00 . A A . 191 TYR CZ 1 1
3 10786 1 1 191 TYR H H 3.309 -17.800 -3.590 1.00 . A A . 191 TYR H 1 1
3 10787 1 1 191 TYR HA H 0.494 -18.168 -4.286 1.00 . A A . 191 TYR HA 1 1
3 10788 1 1 191 TYR HB2 H -0.016 -19.285 -2.100 1.00 . A A . 191 TYR HB2 1 1
3 10789 1 1 191 TYR HB3 H 0.974 -20.284 -3.158 1.00 . A A . 191 TYR HB3 1 1
3 10790 1 1 191 TYR HD1 H 0.748 -18.792 0.137 1.00 . A A . 191 TYR HD1 1 1
3 10791 1 1 191 TYR HD2 H 3.511 -20.374 -2.720 1.00 . A A . 191 TYR HD2 1 1
3 10792 1 1 191 TYR HE1 H 2.435 -19.054 1.904 1.00 . A A . 191 TYR HE1 1 1
3 10793 1 1 191 TYR HE2 H 5.182 -20.634 -0.955 1.00 . A A . 191 TYR HE2 1 1
3 10794 1 1 191 TYR HH H 5.687 -19.618 1.248 1.00 . A A . 191 TYR HH 1 1
3 10795 1 1 191 TYR N N 2.565 -18.220 -4.079 1.00 . A A . 191 TYR N 1 1
3 10796 1 1 191 TYR O O 2.066 -16.156 -2.400 1.00 . A A . 191 TYR O 1 1
3 10797 1 1 191 TYR OH O 4.861 -19.993 1.558 1.00 . A A . 191 TYR OH 1 1
3 10798 1 1 192 HIS C C -1.565 -15.293 -0.804 1.00 . A A . 192 HIS C 1 1
3 10799 1 1 192 HIS CA C -0.543 -15.101 -1.939 1.00 . A A . 192 HIS CA 1 1
3 10800 1 1 192 HIS CB C -1.167 -14.206 -3.059 1.00 . A A . 192 HIS CB 1 1
3 10801 1 1 192 HIS CD2 C -0.268 -14.935 -5.413 1.00 . A A . 192 HIS CD2 1 1
3 10802 1 1 192 HIS CE1 C 0.978 -13.189 -5.845 1.00 . A A . 192 HIS CE1 1 1
3 10803 1 1 192 HIS CG C -0.363 -14.096 -4.343 1.00 . A A . 192 HIS CG 1 1
3 10804 1 1 192 HIS H H -0.901 -17.077 -2.611 1.00 . A A . 192 HIS H 1 1
3 10805 1 1 192 HIS HA H 0.349 -14.618 -1.539 1.00 . A A . 192 HIS HA 1 1
3 10806 1 1 192 HIS HB2 H -2.140 -14.599 -3.328 1.00 . A A . 192 HIS HB2 1 1
3 10807 1 1 192 HIS HB3 H -1.302 -13.201 -2.667 1.00 . A A . 192 HIS HB3 1 1
3 10808 1 1 192 HIS HD1 H 0.573 -12.229 -4.081 1.00 . A A . 192 HIS HD1 1 1
3 10809 1 1 192 HIS HD2 H -0.757 -15.896 -5.522 1.00 . A A . 192 HIS HD2 1 1
3 10810 1 1 192 HIS HE1 H 1.644 -12.499 -6.342 1.00 . A A . 192 HIS HE1 1 1
3 10811 1 1 192 HIS HE2 H 0.835 -14.723 -7.187 1.00 . A A . 192 HIS HE2 1 1
3 10812 1 1 192 HIS N N -0.180 -16.430 -2.473 1.00 . A A . 192 HIS N 1 1
3 10813 1 1 192 HIS ND1 N 0.435 -13.016 -4.650 1.00 . A A . 192 HIS ND1 1 1
3 10814 1 1 192 HIS NE2 N 0.569 -14.343 -6.322 1.00 . A A . 192 HIS NE2 1 1
3 10815 1 1 192 HIS O O -2.355 -16.245 -0.848 1.00 . A A . 192 HIS O 1 1
3 10816 1 1 193 TYR C C -2.871 -12.996 1.766 1.00 . A A . 193 TYR C 1 1
3 10817 1 1 193 TYR CA C -2.549 -14.423 1.298 1.00 . A A . 193 TYR CA 1 1
3 10818 1 1 193 TYR CB C -2.084 -15.314 2.486 1.00 . A A . 193 TYR CB 1 1
3 10819 1 1 193 TYR CD1 C -0.668 -14.106 4.259 1.00 . A A . 193 TYR CD1 1 1
3 10820 1 1 193 TYR CD2 C 0.472 -15.391 2.597 1.00 . A A . 193 TYR CD2 1 1
3 10821 1 1 193 TYR CE1 C 0.539 -13.779 4.840 1.00 . A A . 193 TYR CE1 1 1
3 10822 1 1 193 TYR CE2 C 1.678 -15.059 3.173 1.00 . A A . 193 TYR CE2 1 1
3 10823 1 1 193 TYR CG C -0.734 -14.923 3.123 1.00 . A A . 193 TYR CG 1 1
3 10824 1 1 193 TYR CZ C 1.710 -14.256 4.296 1.00 . A A . 193 TYR CZ 1 1
3 10825 1 1 193 TYR H H -0.846 -13.726 0.231 1.00 . A A . 193 TYR H 1 1
3 10826 1 1 193 TYR HA H -3.466 -14.848 0.890 1.00 . A A . 193 TYR HA 1 1
3 10827 1 1 193 TYR HB2 H -2.842 -15.288 3.265 1.00 . A A . 193 TYR HB2 1 1
3 10828 1 1 193 TYR HB3 H -2.000 -16.337 2.136 1.00 . A A . 193 TYR HB3 1 1
3 10829 1 1 193 TYR HD1 H -1.588 -13.727 4.688 1.00 . A A . 193 TYR HD1 1 1
3 10830 1 1 193 TYR HD2 H 0.455 -16.020 1.714 1.00 . A A . 193 TYR HD2 1 1
3 10831 1 1 193 TYR HE1 H 0.561 -13.145 5.719 1.00 . A A . 193 TYR HE1 1 1
3 10832 1 1 193 TYR HE2 H 2.594 -15.432 2.742 1.00 . A A . 193 TYR HE2 1 1
3 10833 1 1 193 TYR HH H 3.561 -13.733 4.203 1.00 . A A . 193 TYR HH 1 1
3 10834 1 1 193 TYR N N -1.550 -14.407 0.208 1.00 . A A . 193 TYR N 1 1
3 10835 1 1 193 TYR O O -1.994 -12.127 1.782 1.00 . A A . 193 TYR O 1 1
3 10836 1 1 193 TYR OH O 2.916 -13.933 4.886 1.00 . A A . 193 TYR OH 1 1
3 10837 1 1 194 ARG C C -4.235 -11.122 4.015 1.00 . A A . 194 ARG C 1 1
3 10838 1 1 194 ARG CA C -4.671 -11.484 2.584 1.00 . A A . 194 ARG CA 1 1
3 10839 1 1 194 ARG CB C -6.233 -11.487 2.506 1.00 . A A . 194 ARG CB 1 1
3 10840 1 1 194 ARG CD C -6.490 -10.180 0.315 1.00 . A A . 194 ARG CD 1 1
3 10841 1 1 194 ARG CG C -6.834 -11.470 1.078 1.00 . A A . 194 ARG CG 1 1
3 10842 1 1 194 ARG CZ C -7.916 -8.976 -1.361 1.00 . A A . 194 ARG CZ 1 1
3 10843 1 1 194 ARG H H -4.750 -13.552 2.159 1.00 . A A . 194 ARG H 1 1
3 10844 1 1 194 ARG HA H -4.290 -10.727 1.902 1.00 . A A . 194 ARG HA 1 1
3 10845 1 1 194 ARG HB2 H -6.600 -12.374 3.010 1.00 . A A . 194 ARG HB2 1 1
3 10846 1 1 194 ARG HB3 H -6.615 -10.616 3.036 1.00 . A A . 194 ARG HB3 1 1
3 10847 1 1 194 ARG HD2 H -6.730 -9.327 0.941 1.00 . A A . 194 ARG HD2 1 1
3 10848 1 1 194 ARG HD3 H -5.424 -10.171 0.113 1.00 . A A . 194 ARG HD3 1 1
3 10849 1 1 194 ARG HE H -7.165 -10.828 -1.576 1.00 . A A . 194 ARG HE 1 1
3 10850 1 1 194 ARG HG2 H -6.447 -12.319 0.525 1.00 . A A . 194 ARG HG2 1 1
3 10851 1 1 194 ARG HG3 H -7.914 -11.558 1.151 1.00 . A A . 194 ARG HG3 1 1
3 10852 1 1 194 ARG HH11 H -7.570 -7.891 0.325 1.00 . A A . 194 ARG HH11 1 1
3 10853 1 1 194 ARG HH12 H -8.548 -7.109 -0.875 1.00 . A A . 194 ARG HH12 1 1
3 10854 1 1 194 ARG HH21 H -8.452 -9.774 -3.140 1.00 . A A . 194 ARG HH21 1 1
3 10855 1 1 194 ARG HH22 H -9.048 -8.172 -2.833 1.00 . A A . 194 ARG HH22 1 1
3 10856 1 1 194 ARG N N -4.139 -12.786 2.155 1.00 . A A . 194 ARG N 1 1
3 10857 1 1 194 ARG NE N -7.209 -10.056 -0.970 1.00 . A A . 194 ARG NE 1 1
3 10858 1 1 194 ARG NH1 N -8.019 -7.905 -0.573 1.00 . A A . 194 ARG NH1 1 1
3 10859 1 1 194 ARG NH2 N -8.520 -8.974 -2.539 1.00 . A A . 194 ARG NH2 1 1
3 10860 1 1 194 ARG O O -4.062 -11.997 4.871 1.00 . A A . 194 ARG O 1 1
3 10861 1 1 195 ILE C C -5.281 -8.476 5.827 1.00 . A A . 195 ILE C 1 1
3 10862 1 1 195 ILE CA C -3.956 -9.213 5.577 1.00 . A A . 195 ILE CA 1 1
3 10863 1 1 195 ILE CB C -2.782 -8.173 5.691 1.00 . A A . 195 ILE CB 1 1
3 10864 1 1 195 ILE CD1 C -0.261 -7.800 5.215 1.00 . A A . 195 ILE CD1 1 1
3 10865 1 1 195 ILE CG1 C -1.408 -8.800 5.285 1.00 . A A . 195 ILE CG1 1 1
3 10866 1 1 195 ILE CG2 C -2.727 -7.549 7.111 1.00 . A A . 195 ILE CG2 1 1
3 10867 1 1 195 ILE H H -3.941 -9.228 3.473 1.00 . A A . 195 ILE H 1 1
3 10868 1 1 195 ILE HA H -3.815 -9.996 6.325 1.00 . A A . 195 ILE HA 1 1
3 10869 1 1 195 ILE HB H -3.002 -7.364 4.997 1.00 . A A . 195 ILE HB 1 1
3 10870 1 1 195 ILE HD11 H -0.104 -7.358 6.189 1.00 . A A . 195 ILE HD11 1 1
3 10871 1 1 195 ILE HD12 H -0.497 -7.023 4.500 1.00 . A A . 195 ILE HD12 1 1
3 10872 1 1 195 ILE HD13 H 0.638 -8.309 4.906 1.00 . A A . 195 ILE HD13 1 1
3 10873 1 1 195 ILE HG12 H -1.129 -9.561 6.003 1.00 . A A . 195 ILE HG12 1 1
3 10874 1 1 195 ILE HG13 H -1.500 -9.258 4.308 1.00 . A A . 195 ILE HG13 1 1
3 10875 1 1 195 ILE HG21 H -3.672 -7.069 7.337 1.00 . A A . 195 ILE HG21 1 1
3 10876 1 1 195 ILE HG22 H -1.939 -6.810 7.162 1.00 . A A . 195 ILE HG22 1 1
3 10877 1 1 195 ILE HG23 H -2.538 -8.323 7.849 1.00 . A A . 195 ILE HG23 1 1
3 10878 1 1 195 ILE N N -4.035 -9.817 4.241 1.00 . A A . 195 ILE N 1 1
3 10879 1 1 195 ILE O O -5.633 -7.564 5.060 1.00 . A A . 195 ILE O 1 1
3 10880 1 1 196 ASN C C -6.889 -7.125 8.345 1.00 . A A . 196 ASN C 1 1
3 10881 1 1 196 ASN CA C -7.242 -8.184 7.290 1.00 . A A . 196 ASN CA 1 1
3 10882 1 1 196 ASN CB C -8.296 -9.177 7.847 1.00 . A A . 196 ASN CB 1 1
3 10883 1 1 196 ASN CG C -8.734 -10.244 6.840 1.00 . A A . 196 ASN CG 1 1
3 10884 1 1 196 ASN H H -5.731 -9.670 7.368 1.00 . A A . 196 ASN H 1 1
3 10885 1 1 196 ASN HA H -7.667 -7.678 6.419 1.00 . A A . 196 ASN HA 1 1
3 10886 1 1 196 ASN HB2 H -7.882 -9.679 8.714 1.00 . A A . 196 ASN HB2 1 1
3 10887 1 1 196 ASN HB3 H -9.180 -8.626 8.155 1.00 . A A . 196 ASN HB3 1 1
3 10888 1 1 196 ASN HD21 H -9.222 -11.497 8.305 1.00 . A A . 196 ASN HD21 1 1
3 10889 1 1 196 ASN HD22 H -9.469 -12.086 6.701 1.00 . A A . 196 ASN HD22 1 1
3 10890 1 1 196 ASN N N -6.020 -8.883 6.863 1.00 . A A . 196 ASN N 1 1
3 10891 1 1 196 ASN ND2 N -9.188 -11.390 7.332 1.00 . A A . 196 ASN ND2 1 1
3 10892 1 1 196 ASN O O -5.973 -7.323 9.160 1.00 . A A . 196 ASN O 1 1
3 10893 1 1 196 ASN OD1 O -8.674 -10.037 5.631 1.00 . A A . 196 ASN OD1 1 1
3 10894 1 1 197 THR C C -8.576 -4.849 10.250 1.00 . A A . 197 THR C 1 1
3 10895 1 1 197 THR CA C -7.423 -4.877 9.225 1.00 . A A . 197 THR CA 1 1
3 10896 1 1 197 THR CB C -7.356 -3.522 8.427 1.00 . A A . 197 THR CB 1 1
3 10897 1 1 197 THR CG2 C -6.905 -2.342 9.313 1.00 . A A . 197 THR CG2 1 1
3 10898 1 1 197 THR H H -8.309 -5.924 7.634 1.00 . A A . 197 THR H 1 1
3 10899 1 1 197 THR HA H -6.477 -5.009 9.753 1.00 . A A . 197 THR HA 1 1
3 10900 1 1 197 THR HB H -8.341 -3.301 8.023 1.00 . A A . 197 THR HB 1 1
3 10901 1 1 197 THR HG1 H -6.905 -3.916 6.536 1.00 . A A . 197 THR HG1 1 1
3 10902 1 1 197 THR HG21 H -7.601 -2.214 10.133 1.00 . A A . 197 THR HG21 1 1
3 10903 1 1 197 THR HG22 H -6.876 -1.432 8.728 1.00 . A A . 197 THR HG22 1 1
3 10904 1 1 197 THR HG23 H -5.917 -2.540 9.712 1.00 . A A . 197 THR HG23 1 1
3 10905 1 1 197 THR N N -7.613 -6.001 8.309 1.00 . A A . 197 THR N 1 1
3 10906 1 1 197 THR O O -9.749 -4.954 9.874 1.00 . A A . 197 THR O 1 1
3 10907 1 1 197 THR OG1 O -6.428 -3.651 7.328 1.00 . A A . 197 THR OG1 1 1
3 10908 1 1 198 ALA C C -9.385 -3.045 12.825 1.00 . A A . 198 ALA C 1 1
3 10909 1 1 198 ALA CA C -9.180 -4.561 12.639 1.00 . A A . 198 ALA CA 1 1
3 10910 1 1 198 ALA CB C -8.668 -5.215 13.929 1.00 . A A . 198 ALA CB 1 1
3 10911 1 1 198 ALA H H -7.285 -4.910 11.773 1.00 . A A . 198 ALA H 1 1
3 10912 1 1 198 ALA HA H -10.131 -5.023 12.376 1.00 . A A . 198 ALA HA 1 1
3 10913 1 1 198 ALA HB1 H -9.390 -5.074 14.726 1.00 . A A . 198 ALA HB1 1 1
3 10914 1 1 198 ALA HB2 H -7.729 -4.765 14.219 1.00 . A A . 198 ALA HB2 1 1
3 10915 1 1 198 ALA HB3 H -8.519 -6.276 13.766 1.00 . A A . 198 ALA HB3 1 1
3 10916 1 1 198 ALA N N -8.226 -4.795 11.545 1.00 . A A . 198 ALA N 1 1
3 10917 1 1 198 ALA O O -8.504 -2.257 12.473 1.00 . A A . 198 ALA O 1 1
3 10918 1 1 199 SER C C -10.061 -0.319 14.332 1.00 . A A . 199 SER C 1 1
3 10919 1 1 199 SER CA C -10.990 -1.256 13.516 1.00 . A A . 199 SER CA 1 1
3 10920 1 1 199 SER CB C -12.428 -1.210 14.082 1.00 . A A . 199 SER CB 1 1
3 10921 1 1 199 SER H H -11.051 -3.348 13.887 1.00 . A A . 199 SER H 1 1
3 10922 1 1 199 SER HA H -11.023 -0.884 12.499 1.00 . A A . 199 SER HA 1 1
3 10923 1 1 199 SER HB2 H -13.050 -1.911 13.540 1.00 . A A . 199 SER HB2 1 1
3 10924 1 1 199 SER HB3 H -12.417 -1.485 15.129 1.00 . A A . 199 SER HB3 1 1
3 10925 1 1 199 SER HG H -12.479 0.622 13.351 1.00 . A A . 199 SER HG 1 1
3 10926 1 1 199 SER N N -10.515 -2.662 13.448 1.00 . A A . 199 SER N 1 1
3 10927 1 1 199 SER O O -10.234 0.900 14.309 1.00 . A A . 199 SER O 1 1
3 10928 1 1 199 SER OG O -13.008 0.085 13.958 1.00 . A A . 199 SER OG 1 1
3 10929 1 1 200 ASP C C -6.860 0.275 14.902 1.00 . A A . 200 ASP C 1 1
3 10930 1 1 200 ASP CA C -8.065 -0.108 15.787 1.00 . A A . 200 ASP CA 1 1
3 10931 1 1 200 ASP CB C -7.600 -0.923 17.021 1.00 . A A . 200 ASP CB 1 1
3 10932 1 1 200 ASP CG C -8.688 -1.133 18.088 1.00 . A A . 200 ASP CG 1 1
3 10933 1 1 200 ASP H H -9.027 -1.864 15.062 1.00 . A A . 200 ASP H 1 1
3 10934 1 1 200 ASP HA H -8.530 0.811 16.135 1.00 . A A . 200 ASP HA 1 1
3 10935 1 1 200 ASP HB2 H -7.254 -1.893 16.680 1.00 . A A . 200 ASP HB2 1 1
3 10936 1 1 200 ASP HB3 H -6.767 -0.411 17.492 1.00 . A A . 200 ASP HB3 1 1
3 10937 1 1 200 ASP N N -9.075 -0.887 15.035 1.00 . A A . 200 ASP N 1 1
3 10938 1 1 200 ASP O O -5.845 0.764 15.416 1.00 . A A . 200 ASP O 1 1
3 10939 1 1 200 ASP OD1 O -9.541 -0.238 18.271 1.00 . A A . 200 ASP OD1 1 1
3 10940 1 1 200 ASP OD2 O -8.698 -2.196 18.752 1.00 . A A . 200 ASP OD2 1 1
3 10941 1 1 201 GLY C C -4.910 -0.950 12.711 1.00 . A A . 201 GLY C 1 1
3 10942 1 1 201 GLY CA C -5.871 0.231 12.638 1.00 . A A . 201 GLY CA 1 1
3 10943 1 1 201 GLY H H -7.871 -0.167 13.214 1.00 . A A . 201 GLY H 1 1
3 10944 1 1 201 GLY HA2 H -6.266 0.294 11.631 1.00 . A A . 201 GLY HA2 1 1
3 10945 1 1 201 GLY HA3 H -5.334 1.145 12.860 1.00 . A A . 201 GLY HA3 1 1
3 10946 1 1 201 GLY N N -6.994 0.083 13.571 1.00 . A A . 201 GLY N 1 1
3 10947 1 1 201 GLY O O -3.802 -0.901 12.157 1.00 . A A . 201 GLY O 1 1
3 10948 1 1 202 LYS C C -4.566 -4.116 12.398 1.00 . A A . 202 LYS C 1 1
3 10949 1 1 202 LYS CA C -4.572 -3.225 13.633 1.00 . A A . 202 LYS CA 1 1
3 10950 1 1 202 LYS CB C -5.140 -4.008 14.845 1.00 . A A . 202 LYS CB 1 1
3 10951 1 1 202 LYS CD C -5.487 -4.150 17.380 1.00 . A A . 202 LYS CD 1 1
3 10952 1 1 202 LYS CE C -5.342 -3.451 18.739 1.00 . A A . 202 LYS CE 1 1
3 10953 1 1 202 LYS CG C -4.944 -3.309 16.204 1.00 . A A . 202 LYS CG 1 1
3 10954 1 1 202 LYS H H -6.284 -2.001 13.712 1.00 . A A . 202 LYS H 1 1
3 10955 1 1 202 LYS HA H -3.549 -2.925 13.853 1.00 . A A . 202 LYS HA 1 1
3 10956 1 1 202 LYS HB2 H -6.204 -4.167 14.692 1.00 . A A . 202 LYS HB2 1 1
3 10957 1 1 202 LYS HB3 H -4.652 -4.980 14.894 1.00 . A A . 202 LYS HB3 1 1
3 10958 1 1 202 LYS HD2 H -6.539 -4.354 17.208 1.00 . A A . 202 LYS HD2 1 1
3 10959 1 1 202 LYS HD3 H -4.948 -5.093 17.414 1.00 . A A . 202 LYS HD3 1 1
3 10960 1 1 202 LYS HE2 H -4.291 -3.285 18.947 1.00 . A A . 202 LYS HE2 1 1
3 10961 1 1 202 LYS HE3 H -5.855 -2.497 18.707 1.00 . A A . 202 LYS HE3 1 1
3 10962 1 1 202 LYS HG2 H -3.884 -3.132 16.359 1.00 . A A . 202 LYS HG2 1 1
3 10963 1 1 202 LYS HG3 H -5.461 -2.356 16.183 1.00 . A A . 202 LYS HG3 1 1
3 10964 1 1 202 LYS HZ1 H -5.768 -3.804 20.751 1.00 . A A . 202 LYS HZ1 1 1
3 10965 1 1 202 LYS HZ2 H -5.472 -5.203 19.856 1.00 . A A . 202 LYS HZ2 1 1
3 10966 1 1 202 LYS HZ3 H -6.943 -4.393 19.687 1.00 . A A . 202 LYS HZ3 1 1
3 10967 1 1 202 LYS N N -5.363 -2.019 13.389 1.00 . A A . 202 LYS N 1 1
3 10968 1 1 202 LYS NZ N -5.921 -4.270 19.834 1.00 . A A . 202 LYS NZ 1 1
3 10969 1 1 202 LYS O O -5.495 -4.091 11.611 1.00 . A A . 202 LYS O 1 1
3 10970 1 1 203 LEU C C -3.295 -7.279 11.686 1.00 . A A . 203 LEU C 1 1
3 10971 1 1 203 LEU CA C -3.364 -5.858 11.140 1.00 . A A . 203 LEU CA 1 1
3 10972 1 1 203 LEU CB C -2.104 -5.507 10.316 1.00 . A A . 203 LEU CB 1 1
3 10973 1 1 203 LEU CD1 C -0.838 -3.855 8.827 1.00 . A A . 203 LEU CD1 1 1
3 10974 1 1 203 LEU CD2 C -3.369 -4.005 8.662 1.00 . A A . 203 LEU CD2 1 1
3 10975 1 1 203 LEU CG C -2.141 -4.121 9.595 1.00 . A A . 203 LEU CG 1 1
3 10976 1 1 203 LEU H H -2.807 -4.883 12.933 1.00 . A A . 203 LEU H 1 1
3 10977 1 1 203 LEU HA H -4.241 -5.779 10.494 1.00 . A A . 203 LEU HA 1 1
3 10978 1 1 203 LEU HB2 H -1.244 -5.525 10.983 1.00 . A A . 203 LEU HB2 1 1
3 10979 1 1 203 LEU HB3 H -1.959 -6.277 9.563 1.00 . A A . 203 LEU HB3 1 1
3 10980 1 1 203 LEU HD11 H -0.877 -2.878 8.363 1.00 . A A . 203 LEU HD11 1 1
3 10981 1 1 203 LEU HD12 H -0.697 -4.608 8.059 1.00 . A A . 203 LEU HD12 1 1
3 10982 1 1 203 LEU HD13 H 0.001 -3.886 9.511 1.00 . A A . 203 LEU HD13 1 1
3 10983 1 1 203 LEU HD21 H -4.279 -4.116 9.241 1.00 . A A . 203 LEU HD21 1 1
3 10984 1 1 203 LEU HD22 H -3.335 -4.776 7.903 1.00 . A A . 203 LEU HD22 1 1
3 10985 1 1 203 LEU HD23 H -3.375 -3.034 8.182 1.00 . A A . 203 LEU HD23 1 1
3 10986 1 1 203 LEU HG H -2.230 -3.346 10.346 1.00 . A A . 203 LEU HG 1 1
3 10987 1 1 203 LEU N N -3.513 -4.915 12.253 1.00 . A A . 203 LEU N 1 1
3 10988 1 1 203 LEU O O -2.816 -7.498 12.805 1.00 . A A . 203 LEU O 1 1
3 10989 1 1 204 TYR C C -4.049 -10.500 10.001 1.00 . A A . 204 TYR C 1 1
3 10990 1 1 204 TYR CA C -3.791 -9.652 11.248 1.00 . A A . 204 TYR CA 1 1
3 10991 1 1 204 TYR CB C -4.826 -9.970 12.371 1.00 . A A . 204 TYR CB 1 1
3 10992 1 1 204 TYR CD1 C -6.950 -8.555 12.125 1.00 . A A . 204 TYR CD1 1 1
3 10993 1 1 204 TYR CD2 C -7.080 -10.883 11.574 1.00 . A A . 204 TYR CD2 1 1
3 10994 1 1 204 TYR CE1 C -8.288 -8.407 11.816 1.00 . A A . 204 TYR CE1 1 1
3 10995 1 1 204 TYR CE2 C -8.414 -10.732 11.261 1.00 . A A . 204 TYR CE2 1 1
3 10996 1 1 204 TYR CG C -6.312 -9.796 12.010 1.00 . A A . 204 TYR CG 1 1
3 10997 1 1 204 TYR CZ C -9.017 -9.495 11.387 1.00 . A A . 204 TYR CZ 1 1
3 10998 1 1 204 TYR H H -4.222 -7.966 10.046 1.00 . A A . 204 TYR H 1 1
3 10999 1 1 204 TYR HA H -2.791 -9.886 11.614 1.00 . A A . 204 TYR HA 1 1
3 11000 1 1 204 TYR HB2 H -4.686 -10.997 12.690 1.00 . A A . 204 TYR HB2 1 1
3 11001 1 1 204 TYR HB3 H -4.616 -9.330 13.222 1.00 . A A . 204 TYR HB3 1 1
3 11002 1 1 204 TYR HD1 H -6.378 -7.697 12.461 1.00 . A A . 204 TYR HD1 1 1
3 11003 1 1 204 TYR HD2 H -6.604 -11.858 11.480 1.00 . A A . 204 TYR HD2 1 1
3 11004 1 1 204 TYR HE1 H -8.760 -7.438 11.913 1.00 . A A . 204 TYR HE1 1 1
3 11005 1 1 204 TYR HE2 H -8.986 -11.588 10.924 1.00 . A A . 204 TYR HE2 1 1
3 11006 1 1 204 TYR HH H -10.501 -8.497 10.657 1.00 . A A . 204 TYR HH 1 1
3 11007 1 1 204 TYR N N -3.807 -8.233 10.899 1.00 . A A . 204 TYR N 1 1
3 11008 1 1 204 TYR O O -4.651 -10.036 9.032 1.00 . A A . 204 TYR O 1 1
3 11009 1 1 204 TYR OH O -10.355 -9.352 11.077 1.00 . A A . 204 TYR OH 1 1
3 11010 1 1 205 VAL C C -4.396 -13.988 9.602 1.00 . A A . 205 VAL C 1 1
3 11011 1 1 205 VAL CA C -3.775 -12.738 8.972 1.00 . A A . 205 VAL CA 1 1
3 11012 1 1 205 VAL CB C -2.416 -13.098 8.243 1.00 . A A . 205 VAL CB 1 1
3 11013 1 1 205 VAL CG1 C -2.576 -14.276 7.246 1.00 . A A . 205 VAL CG1 1 1
3 11014 1 1 205 VAL CG2 C -1.813 -11.853 7.537 1.00 . A A . 205 VAL CG2 1 1
3 11015 1 1 205 VAL H H -3.057 -12.014 10.825 1.00 . A A . 205 VAL H 1 1
3 11016 1 1 205 VAL HA H -4.471 -12.333 8.235 1.00 . A A . 205 VAL HA 1 1
3 11017 1 1 205 VAL HB H -1.706 -13.416 9.007 1.00 . A A . 205 VAL HB 1 1
3 11018 1 1 205 VAL HG11 H -3.287 -14.014 6.471 1.00 . A A . 205 VAL HG11 1 1
3 11019 1 1 205 VAL HG12 H -2.928 -15.153 7.770 1.00 . A A . 205 VAL HG12 1 1
3 11020 1 1 205 VAL HG13 H -1.616 -14.502 6.790 1.00 . A A . 205 VAL HG13 1 1
3 11021 1 1 205 VAL HG21 H -2.490 -11.496 6.769 1.00 . A A . 205 VAL HG21 1 1
3 11022 1 1 205 VAL HG22 H -0.865 -12.113 7.080 1.00 . A A . 205 VAL HG22 1 1
3 11023 1 1 205 VAL HG23 H -1.649 -11.066 8.262 1.00 . A A . 205 VAL HG23 1 1
3 11024 1 1 205 VAL N N -3.567 -11.744 10.038 1.00 . A A . 205 VAL N 1 1
3 11025 1 1 205 VAL O O -5.547 -14.338 9.330 1.00 . A A . 205 VAL O 1 1
3 11026 1 1 206 SER C C -4.239 -15.687 12.640 1.00 . A A . 206 SER C 1 1
3 11027 1 1 206 SER CA C -3.977 -15.892 11.126 1.00 . A A . 206 SER CA 1 1
3 11028 1 1 206 SER CB C -2.830 -16.888 10.848 1.00 . A A . 206 SER CB 1 1
3 11029 1 1 206 SER H H -2.791 -14.193 10.765 1.00 . A A . 206 SER H 1 1
3 11030 1 1 206 SER HA H -4.891 -16.268 10.670 1.00 . A A . 206 SER HA 1 1
3 11031 1 1 206 SER HB2 H -2.682 -16.983 9.779 1.00 . A A . 206 SER HB2 1 1
3 11032 1 1 206 SER HB3 H -1.915 -16.523 11.298 1.00 . A A . 206 SER HB3 1 1
3 11033 1 1 206 SER HG H -2.382 -18.446 11.947 1.00 . A A . 206 SER HG 1 1
3 11034 1 1 206 SER N N -3.626 -14.615 10.500 1.00 . A A . 206 SER N 1 1
3 11035 1 1 206 SER O O -4.210 -14.547 13.128 1.00 . A A . 206 SER O 1 1
3 11036 1 1 206 SER OG O -3.108 -18.171 11.372 1.00 . A A . 206 SER OG 1 1
3 11037 1 1 207 SER C C -3.934 -16.136 15.730 1.00 . A A . 207 SER C 1 1
3 11038 1 1 207 SER CA C -4.944 -16.793 14.764 1.00 . A A . 207 SER CA 1 1
3 11039 1 1 207 SER CB C -5.250 -18.242 15.190 1.00 . A A . 207 SER CB 1 1
3 11040 1 1 207 SER H H -4.342 -17.664 12.937 1.00 . A A . 207 SER H 1 1
3 11041 1 1 207 SER HA H -5.872 -16.227 14.794 1.00 . A A . 207 SER HA 1 1
3 11042 1 1 207 SER HB2 H -4.352 -18.844 15.117 1.00 . A A . 207 SER HB2 1 1
3 11043 1 1 207 SER HB3 H -5.609 -18.259 16.212 1.00 . A A . 207 SER HB3 1 1
3 11044 1 1 207 SER HG H -7.070 -18.328 14.470 1.00 . A A . 207 SER HG 1 1
3 11045 1 1 207 SER N N -4.483 -16.797 13.366 1.00 . A A . 207 SER N 1 1
3 11046 1 1 207 SER O O -4.315 -15.268 16.525 1.00 . A A . 207 SER O 1 1
3 11047 1 1 207 SER OG O -6.243 -18.811 14.353 1.00 . A A . 207 SER OG 1 1
3 11048 1 1 208 GLU C C -1.023 -14.642 15.991 1.00 . A A . 208 GLU C 1 1
3 11049 1 1 208 GLU CA C -1.585 -15.973 16.533 1.00 . A A . 208 GLU CA 1 1
3 11050 1 1 208 GLU CB C -0.427 -16.994 16.744 1.00 . A A . 208 GLU CB 1 1
3 11051 1 1 208 GLU CD C -1.847 -18.516 18.282 1.00 . A A . 208 GLU CD 1 1
3 11052 1 1 208 GLU CG C -0.864 -18.432 17.105 1.00 . A A . 208 GLU CG 1 1
3 11053 1 1 208 GLU H H -2.386 -17.166 14.942 1.00 . A A . 208 GLU H 1 1
3 11054 1 1 208 GLU HA H -2.043 -15.775 17.499 1.00 . A A . 208 GLU HA 1 1
3 11055 1 1 208 GLU HB2 H 0.160 -17.048 15.834 1.00 . A A . 208 GLU HB2 1 1
3 11056 1 1 208 GLU HB3 H 0.218 -16.632 17.542 1.00 . A A . 208 GLU HB3 1 1
3 11057 1 1 208 GLU HG2 H -1.324 -18.877 16.227 1.00 . A A . 208 GLU HG2 1 1
3 11058 1 1 208 GLU HG3 H 0.024 -19.010 17.351 1.00 . A A . 208 GLU HG3 1 1
3 11059 1 1 208 GLU N N -2.642 -16.516 15.633 1.00 . A A . 208 GLU N 1 1
3 11060 1 1 208 GLU O O -0.098 -14.076 16.577 1.00 . A A . 208 GLU O 1 1
3 11061 1 1 208 GLU OE1 O -3.049 -18.781 18.054 1.00 . A A . 208 GLU OE1 1 1
3 11062 1 1 208 GLU OE2 O -1.422 -18.308 19.441 1.00 . A A . 208 GLU OE2 1 1
3 11063 1 1 209 SER C C -2.181 -11.765 14.669 1.00 . A A . 209 SER C 1 1
3 11064 1 1 209 SER CA C -1.196 -12.878 14.255 1.00 . A A . 209 SER CA 1 1
3 11065 1 1 209 SER CB C -1.174 -13.038 12.711 1.00 . A A . 209 SER CB 1 1
3 11066 1 1 209 SER H H -2.318 -14.659 14.449 1.00 . A A . 209 SER H 1 1
3 11067 1 1 209 SER HA H -0.194 -12.616 14.593 1.00 . A A . 209 SER HA 1 1
3 11068 1 1 209 SER HB2 H -2.128 -13.426 12.371 1.00 . A A . 209 SER HB2 1 1
3 11069 1 1 209 SER HB3 H -0.999 -12.078 12.244 1.00 . A A . 209 SER HB3 1 1
3 11070 1 1 209 SER HG H -0.271 -14.778 12.744 1.00 . A A . 209 SER HG 1 1
3 11071 1 1 209 SER N N -1.589 -14.149 14.871 1.00 . A A . 209 SER N 1 1
3 11072 1 1 209 SER O O -3.313 -11.788 14.228 1.00 . A A . 209 SER O 1 1
3 11073 1 1 209 SER OG O -0.156 -13.933 12.290 1.00 . A A . 209 SER OG 1 1
3 11074 1 1 210 ARG C C -1.458 -8.484 16.159 1.00 . A A . 210 ARG C 1 1
3 11075 1 1 210 ARG CA C -2.498 -9.603 15.934 1.00 . A A . 210 ARG CA 1 1
3 11076 1 1 210 ARG CB C -3.356 -9.774 17.235 1.00 . A A . 210 ARG CB 1 1
3 11077 1 1 210 ARG CD C -5.608 -10.444 16.155 1.00 . A A . 210 ARG CD 1 1
3 11078 1 1 210 ARG CG C -4.509 -10.802 17.172 1.00 . A A . 210 ARG CG 1 1
3 11079 1 1 210 ARG CZ C -6.836 -12.479 15.325 1.00 . A A . 210 ARG CZ 1 1
3 11080 1 1 210 ARG H H -0.896 -11.001 16.004 1.00 . A A . 210 ARG H 1 1
3 11081 1 1 210 ARG HA H -3.145 -9.329 15.102 1.00 . A A . 210 ARG HA 1 1
3 11082 1 1 210 ARG HB2 H -2.696 -10.076 18.041 1.00 . A A . 210 ARG HB2 1 1
3 11083 1 1 210 ARG HB3 H -3.786 -8.807 17.499 1.00 . A A . 210 ARG HB3 1 1
3 11084 1 1 210 ARG HD2 H -6.018 -9.476 16.412 1.00 . A A . 210 ARG HD2 1 1
3 11085 1 1 210 ARG HD3 H -5.177 -10.392 15.159 1.00 . A A . 210 ARG HD3 1 1
3 11086 1 1 210 ARG HE H -7.393 -11.312 16.856 1.00 . A A . 210 ARG HE 1 1
3 11087 1 1 210 ARG HG2 H -4.096 -11.768 16.907 1.00 . A A . 210 ARG HG2 1 1
3 11088 1 1 210 ARG HG3 H -4.960 -10.875 18.159 1.00 . A A . 210 ARG HG3 1 1
3 11089 1 1 210 ARG HH11 H -5.153 -12.098 14.269 1.00 . A A . 210 ARG HH11 1 1
3 11090 1 1 210 ARG HH12 H -6.052 -13.487 13.754 1.00 . A A . 210 ARG HH12 1 1
3 11091 1 1 210 ARG HH21 H -8.548 -13.146 16.175 1.00 . A A . 210 ARG HH21 1 1
3 11092 1 1 210 ARG HH22 H -7.970 -14.079 14.828 1.00 . A A . 210 ARG HH22 1 1
3 11093 1 1 210 ARG N N -1.755 -10.846 15.567 1.00 . A A . 210 ARG N 1 1
3 11094 1 1 210 ARG NE N -6.704 -11.435 16.167 1.00 . A A . 210 ARG NE 1 1
3 11095 1 1 210 ARG NH1 N -5.943 -12.706 14.373 1.00 . A A . 210 ARG NH1 1 1
3 11096 1 1 210 ARG NH2 N -7.866 -13.298 15.455 1.00 . A A . 210 ARG NH2 1 1
3 11097 1 1 210 ARG O O -0.604 -8.613 17.042 1.00 . A A . 210 ARG O 1 1
3 11098 1 1 211 PHE C C -1.076 -4.966 15.341 1.00 . A A . 211 PHE C 1 1
3 11099 1 1 211 PHE CA C -0.455 -6.346 15.336 1.00 . A A . 211 PHE CA 1 1
3 11100 1 1 211 PHE CB C 0.418 -6.466 14.056 1.00 . A A . 211 PHE CB 1 1
3 11101 1 1 211 PHE CD1 C 1.732 -8.559 14.466 1.00 . A A . 211 PHE CD1 1 1
3 11102 1 1 211 PHE CD2 C 0.095 -8.587 12.731 1.00 . A A . 211 PHE CD2 1 1
3 11103 1 1 211 PHE CE1 C 2.018 -9.863 14.201 1.00 . A A . 211 PHE CE1 1 1
3 11104 1 1 211 PHE CE2 C 0.392 -9.894 12.461 1.00 . A A . 211 PHE CE2 1 1
3 11105 1 1 211 PHE CG C 0.769 -7.895 13.733 1.00 . A A . 211 PHE CG 1 1
3 11106 1 1 211 PHE CZ C 1.354 -10.536 13.198 1.00 . A A . 211 PHE CZ 1 1
3 11107 1 1 211 PHE H H -2.285 -7.296 14.757 1.00 . A A . 211 PHE H 1 1
3 11108 1 1 211 PHE HA H 0.176 -6.460 16.215 1.00 . A A . 211 PHE HA 1 1
3 11109 1 1 211 PHE HB2 H -0.114 -6.045 13.206 1.00 . A A . 211 PHE HB2 1 1
3 11110 1 1 211 PHE HB3 H 1.342 -5.910 14.193 1.00 . A A . 211 PHE HB3 1 1
3 11111 1 1 211 PHE HD1 H 2.266 -8.036 15.252 1.00 . A A . 211 PHE HD1 1 1
3 11112 1 1 211 PHE HD2 H -0.667 -8.076 12.147 1.00 . A A . 211 PHE HD2 1 1
3 11113 1 1 211 PHE HE1 H 2.771 -10.371 14.783 1.00 . A A . 211 PHE HE1 1 1
3 11114 1 1 211 PHE HE2 H -0.131 -10.418 11.671 1.00 . A A . 211 PHE HE2 1 1
3 11115 1 1 211 PHE HZ H 1.589 -11.573 12.994 1.00 . A A . 211 PHE HZ 1 1
3 11116 1 1 211 PHE N N -1.513 -7.400 15.356 1.00 . A A . 211 PHE N 1 1
3 11117 1 1 211 PHE O O -2.185 -4.802 14.872 1.00 . A A . 211 PHE O 1 1
3 11118 1 1 212 ASN C C -0.083 -1.964 14.422 1.00 . A A . 212 ASN C 1 1
3 11119 1 1 212 ASN CA C -0.701 -2.559 15.706 1.00 . A A . 212 ASN CA 1 1
3 11120 1 1 212 ASN CB C -0.263 -1.759 16.964 1.00 . A A . 212 ASN CB 1 1
3 11121 1 1 212 ASN CG C -0.977 -2.206 18.249 1.00 . A A . 212 ASN CG 1 1
3 11122 1 1 212 ASN H H 0.502 -4.201 16.302 1.00 . A A . 212 ASN H 1 1
3 11123 1 1 212 ASN HA H -1.788 -2.501 15.621 1.00 . A A . 212 ASN HA 1 1
3 11124 1 1 212 ASN HB2 H 0.805 -1.879 17.106 1.00 . A A . 212 ASN HB2 1 1
3 11125 1 1 212 ASN HB3 H -0.478 -0.707 16.810 1.00 . A A . 212 ASN HB3 1 1
3 11126 1 1 212 ASN HD21 H 0.553 -1.606 19.362 1.00 . A A . 212 ASN HD21 1 1
3 11127 1 1 212 ASN HD22 H -0.780 -2.288 20.219 1.00 . A A . 212 ASN HD22 1 1
3 11128 1 1 212 ASN N N -0.325 -3.975 15.833 1.00 . A A . 212 ASN N 1 1
3 11129 1 1 212 ASN ND2 N -0.335 -2.016 19.391 1.00 . A A . 212 ASN ND2 1 1
3 11130 1 1 212 ASN O O -0.672 -1.067 13.808 1.00 . A A . 212 ASN O 1 1
3 11131 1 1 212 ASN OD1 O -2.103 -2.703 18.217 1.00 . A A . 212 ASN OD1 1 1
3 11132 1 1 213 THR C C 2.289 -3.154 11.902 1.00 . A A . 213 THR C 1 1
3 11133 1 1 213 THR CA C 1.835 -1.991 12.814 1.00 . A A . 213 THR CA 1 1
3 11134 1 1 213 THR CB C 3.088 -1.123 13.191 1.00 . A A . 213 THR CB 1 1
3 11135 1 1 213 THR CG2 C 2.709 0.207 13.866 1.00 . A A . 213 THR CG2 1 1
3 11136 1 1 213 THR H H 1.513 -3.196 14.535 1.00 . A A . 213 THR H 1 1
3 11137 1 1 213 THR HA H 1.154 -1.365 12.237 1.00 . A A . 213 THR HA 1 1
3 11138 1 1 213 THR HB H 3.640 -0.894 12.281 1.00 . A A . 213 THR HB 1 1
3 11139 1 1 213 THR HG1 H 4.595 -1.276 14.449 1.00 . A A . 213 THR HG1 1 1
3 11140 1 1 213 THR HG21 H 3.608 0.759 14.120 1.00 . A A . 213 THR HG21 1 1
3 11141 1 1 213 THR HG22 H 2.148 0.009 14.769 1.00 . A A . 213 THR HG22 1 1
3 11142 1 1 213 THR HG23 H 2.105 0.801 13.193 1.00 . A A . 213 THR HG23 1 1
3 11143 1 1 213 THR N N 1.110 -2.474 14.016 1.00 . A A . 213 THR N 1 1
3 11144 1 1 213 THR O O 2.485 -4.312 12.340 1.00 . A A . 213 THR O 1 1
3 11145 1 1 213 THR OG1 O 3.943 -1.867 14.055 1.00 . A A . 213 THR OG1 1 1
3 11146 1 1 214 LEU C C 4.323 -4.206 9.698 1.00 . A A . 214 LEU C 1 1
3 11147 1 1 214 LEU CA C 2.873 -3.711 9.552 1.00 . A A . 214 LEU CA 1 1
3 11148 1 1 214 LEU CB C 2.643 -3.006 8.190 1.00 . A A . 214 LEU CB 1 1
3 11149 1 1 214 LEU CD1 C 2.002 -5.181 6.954 1.00 . A A . 214 LEU CD1 1 1
3 11150 1 1 214 LEU CD2 C 2.470 -3.041 5.647 1.00 . A A . 214 LEU CD2 1 1
3 11151 1 1 214 LEU CG C 2.823 -3.869 6.902 1.00 . A A . 214 LEU CG 1 1
3 11152 1 1 214 LEU H H 2.440 -1.833 10.406 1.00 . A A . 214 LEU H 1 1
3 11153 1 1 214 LEU HA H 2.205 -4.566 9.615 1.00 . A A . 214 LEU HA 1 1
3 11154 1 1 214 LEU HB2 H 1.631 -2.607 8.189 1.00 . A A . 214 LEU HB2 1 1
3 11155 1 1 214 LEU HB3 H 3.328 -2.164 8.130 1.00 . A A . 214 LEU HB3 1 1
3 11156 1 1 214 LEU HD11 H 2.304 -5.768 7.814 1.00 . A A . 214 LEU HD11 1 1
3 11157 1 1 214 LEU HD12 H 2.181 -5.759 6.059 1.00 . A A . 214 LEU HD12 1 1
3 11158 1 1 214 LEU HD13 H 0.944 -4.958 7.029 1.00 . A A . 214 LEU HD13 1 1
3 11159 1 1 214 LEU HD21 H 3.103 -2.162 5.603 1.00 . A A . 214 LEU HD21 1 1
3 11160 1 1 214 LEU HD22 H 1.432 -2.733 5.679 1.00 . A A . 214 LEU HD22 1 1
3 11161 1 1 214 LEU HD23 H 2.639 -3.636 4.759 1.00 . A A . 214 LEU HD23 1 1
3 11162 1 1 214 LEU HG H 3.866 -4.152 6.824 1.00 . A A . 214 LEU HG 1 1
3 11163 1 1 214 LEU N N 2.513 -2.788 10.629 1.00 . A A . 214 LEU N 1 1
3 11164 1 1 214 LEU O O 4.642 -5.308 9.269 1.00 . A A . 214 LEU O 1 1
3 11165 1 1 215 ALA C C 6.636 -4.939 11.612 1.00 . A A . 215 ALA C 1 1
3 11166 1 1 215 ALA CA C 6.587 -3.762 10.611 1.00 . A A . 215 ALA CA 1 1
3 11167 1 1 215 ALA CB C 7.370 -2.551 11.136 1.00 . A A . 215 ALA CB 1 1
3 11168 1 1 215 ALA H H 4.870 -2.497 10.595 1.00 . A A . 215 ALA H 1 1
3 11169 1 1 215 ALA HA H 7.043 -4.077 9.674 1.00 . A A . 215 ALA HA 1 1
3 11170 1 1 215 ALA HB1 H 6.936 -2.210 12.068 1.00 . A A . 215 ALA HB1 1 1
3 11171 1 1 215 ALA HB2 H 7.331 -1.750 10.411 1.00 . A A . 215 ALA HB2 1 1
3 11172 1 1 215 ALA HB3 H 8.404 -2.827 11.306 1.00 . A A . 215 ALA HB3 1 1
3 11173 1 1 215 ALA N N 5.186 -3.385 10.322 1.00 . A A . 215 ALA N 1 1
3 11174 1 1 215 ALA O O 7.395 -5.907 11.421 1.00 . A A . 215 ALA O 1 1
3 11175 1 1 216 GLU C C 5.005 -7.166 13.044 1.00 . A A . 216 GLU C 1 1
3 11176 1 1 216 GLU CA C 5.653 -5.925 13.668 1.00 . A A . 216 GLU CA 1 1
3 11177 1 1 216 GLU CB C 4.840 -5.436 14.899 1.00 . A A . 216 GLU CB 1 1
3 11178 1 1 216 GLU CD C 6.916 -4.300 15.930 1.00 . A A . 216 GLU CD 1 1
3 11179 1 1 216 GLU CG C 5.419 -4.181 15.592 1.00 . A A . 216 GLU CG 1 1
3 11180 1 1 216 GLU H H 5.222 -4.055 12.746 1.00 . A A . 216 GLU H 1 1
3 11181 1 1 216 GLU HA H 6.655 -6.192 13.996 1.00 . A A . 216 GLU HA 1 1
3 11182 1 1 216 GLU HB2 H 3.828 -5.207 14.581 1.00 . A A . 216 GLU HB2 1 1
3 11183 1 1 216 GLU HB3 H 4.797 -6.237 15.633 1.00 . A A . 216 GLU HB3 1 1
3 11184 1 1 216 GLU HG2 H 5.271 -3.325 14.939 1.00 . A A . 216 GLU HG2 1 1
3 11185 1 1 216 GLU HG3 H 4.867 -4.009 16.511 1.00 . A A . 216 GLU HG3 1 1
3 11186 1 1 216 GLU N N 5.784 -4.857 12.657 1.00 . A A . 216 GLU N 1 1
3 11187 1 1 216 GLU O O 5.358 -8.305 13.405 1.00 . A A . 216 GLU O 1 1
3 11188 1 1 216 GLU OE1 O 7.257 -4.968 16.929 1.00 . A A . 216 GLU OE1 1 1
3 11189 1 1 216 GLU OE2 O 7.760 -3.731 15.199 1.00 . A A . 216 GLU OE2 1 1
3 11190 1 1 217 LEU C C 4.577 -8.790 10.539 1.00 . A A . 217 LEU C 1 1
3 11191 1 1 217 LEU CA C 3.478 -8.011 11.274 1.00 . A A . 217 LEU CA 1 1
3 11192 1 1 217 LEU CB C 2.400 -7.461 10.279 1.00 . A A . 217 LEU CB 1 1
3 11193 1 1 217 LEU CD1 C 0.194 -8.079 9.077 1.00 . A A . 217 LEU CD1 1 1
3 11194 1 1 217 LEU CD2 C 2.376 -8.867 8.093 1.00 . A A . 217 LEU CD2 1 1
3 11195 1 1 217 LEU CG C 1.630 -8.533 9.401 1.00 . A A . 217 LEU CG 1 1
3 11196 1 1 217 LEU H H 3.725 -6.002 11.979 1.00 . A A . 217 LEU H 1 1
3 11197 1 1 217 LEU HA H 2.982 -8.694 11.959 1.00 . A A . 217 LEU HA 1 1
3 11198 1 1 217 LEU HB2 H 1.669 -6.914 10.868 1.00 . A A . 217 LEU HB2 1 1
3 11199 1 1 217 LEU HB3 H 2.880 -6.752 9.611 1.00 . A A . 217 LEU HB3 1 1
3 11200 1 1 217 LEU HD11 H 0.214 -7.162 8.502 1.00 . A A . 217 LEU HD11 1 1
3 11201 1 1 217 LEU HD12 H -0.346 -7.907 10.000 1.00 . A A . 217 LEU HD12 1 1
3 11202 1 1 217 LEU HD13 H -0.318 -8.847 8.510 1.00 . A A . 217 LEU HD13 1 1
3 11203 1 1 217 LEU HD21 H 1.821 -9.611 7.535 1.00 . A A . 217 LEU HD21 1 1
3 11204 1 1 217 LEU HD22 H 3.354 -9.263 8.325 1.00 . A A . 217 LEU HD22 1 1
3 11205 1 1 217 LEU HD23 H 2.486 -7.974 7.489 1.00 . A A . 217 LEU HD23 1 1
3 11206 1 1 217 LEU HG H 1.548 -9.452 9.970 1.00 . A A . 217 LEU HG 1 1
3 11207 1 1 217 LEU N N 4.059 -6.929 12.098 1.00 . A A . 217 LEU N 1 1
3 11208 1 1 217 LEU O O 4.603 -10.022 10.590 1.00 . A A . 217 LEU O 1 1
3 11209 1 1 218 VAL C C 7.524 -9.429 9.922 1.00 . A A . 218 VAL C 1 1
3 11210 1 1 218 VAL CA C 6.544 -8.632 9.050 1.00 . A A . 218 VAL CA 1 1
3 11211 1 1 218 VAL CB C 7.281 -7.522 8.205 1.00 . A A . 218 VAL CB 1 1
3 11212 1 1 218 VAL CG1 C 8.565 -8.045 7.510 1.00 . A A . 218 VAL CG1 1 1
3 11213 1 1 218 VAL CG2 C 6.309 -6.923 7.161 1.00 . A A . 218 VAL CG2 1 1
3 11214 1 1 218 VAL H H 5.404 -7.070 9.918 1.00 . A A . 218 VAL H 1 1
3 11215 1 1 218 VAL HA H 6.078 -9.324 8.348 1.00 . A A . 218 VAL HA 1 1
3 11216 1 1 218 VAL HB H 7.573 -6.722 8.883 1.00 . A A . 218 VAL HB 1 1
3 11217 1 1 218 VAL HG11 H 9.034 -7.241 6.956 1.00 . A A . 218 VAL HG11 1 1
3 11218 1 1 218 VAL HG12 H 8.317 -8.850 6.828 1.00 . A A . 218 VAL HG12 1 1
3 11219 1 1 218 VAL HG13 H 9.259 -8.412 8.255 1.00 . A A . 218 VAL HG13 1 1
3 11220 1 1 218 VAL HG21 H 5.433 -6.527 7.659 1.00 . A A . 218 VAL HG21 1 1
3 11221 1 1 218 VAL HG22 H 6.001 -7.684 6.453 1.00 . A A . 218 VAL HG22 1 1
3 11222 1 1 218 VAL HG23 H 6.801 -6.122 6.627 1.00 . A A . 218 VAL HG23 1 1
3 11223 1 1 218 VAL N N 5.468 -8.049 9.863 1.00 . A A . 218 VAL N 1 1
3 11224 1 1 218 VAL O O 7.847 -10.551 9.573 1.00 . A A . 218 VAL O 1 1
3 11225 1 1 219 HIS C C 8.285 -10.875 12.515 1.00 . A A . 219 HIS C 1 1
3 11226 1 1 219 HIS CA C 8.868 -9.525 12.024 1.00 . A A . 219 HIS CA 1 1
3 11227 1 1 219 HIS CB C 9.150 -8.584 13.227 1.00 . A A . 219 HIS CB 1 1
3 11228 1 1 219 HIS CD2 C 9.814 -9.967 15.349 1.00 . A A . 219 HIS CD2 1 1
3 11229 1 1 219 HIS CE1 C 11.946 -9.497 15.390 1.00 . A A . 219 HIS CE1 1 1
3 11230 1 1 219 HIS CG C 10.070 -9.158 14.289 1.00 . A A . 219 HIS CG 1 1
3 11231 1 1 219 HIS H H 7.615 -7.951 11.285 1.00 . A A . 219 HIS H 1 1
3 11232 1 1 219 HIS HA H 9.802 -9.715 11.501 1.00 . A A . 219 HIS HA 1 1
3 11233 1 1 219 HIS HB2 H 9.608 -7.674 12.856 1.00 . A A . 219 HIS HB2 1 1
3 11234 1 1 219 HIS HB3 H 8.213 -8.327 13.706 1.00 . A A . 219 HIS HB3 1 1
3 11235 1 1 219 HIS HD1 H 11.920 -8.324 13.716 1.00 . A A . 219 HIS HD1 1 1
3 11236 1 1 219 HIS HD2 H 8.853 -10.393 15.612 1.00 . A A . 219 HIS HD2 1 1
3 11237 1 1 219 HIS HE1 H 12.986 -9.465 15.680 1.00 . A A . 219 HIS HE1 1 1
3 11238 1 1 219 HIS HE2 H 11.086 -10.546 16.906 1.00 . A A . 219 HIS HE2 1 1
3 11239 1 1 219 HIS N N 7.940 -8.854 11.069 1.00 . A A . 219 HIS N 1 1
3 11240 1 1 219 HIS ND1 N 11.419 -8.882 14.350 1.00 . A A . 219 HIS ND1 1 1
3 11241 1 1 219 HIS NE2 N 10.997 -10.159 16.012 1.00 . A A . 219 HIS NE2 1 1
3 11242 1 1 219 HIS O O 8.939 -11.946 12.427 1.00 . A A . 219 HIS O 1 1
3 11243 1 1 220 HIS C C 6.255 -13.052 12.426 1.00 . A A . 220 HIS C 1 1
3 11244 1 1 220 HIS CA C 6.309 -11.986 13.527 1.00 . A A . 220 HIS CA 1 1
3 11245 1 1 220 HIS CB C 4.895 -11.561 13.966 1.00 . A A . 220 HIS CB 1 1
3 11246 1 1 220 HIS CD2 C 3.031 -13.395 14.211 1.00 . A A . 220 HIS CD2 1 1
3 11247 1 1 220 HIS CE1 C 3.229 -13.755 16.361 1.00 . A A . 220 HIS CE1 1 1
3 11248 1 1 220 HIS CG C 4.047 -12.611 14.664 1.00 . A A . 220 HIS CG 1 1
3 11249 1 1 220 HIS H H 6.599 -9.923 13.074 1.00 . A A . 220 HIS H 1 1
3 11250 1 1 220 HIS HA H 6.848 -12.378 14.383 1.00 . A A . 220 HIS HA 1 1
3 11251 1 1 220 HIS HB2 H 4.984 -10.727 14.651 1.00 . A A . 220 HIS HB2 1 1
3 11252 1 1 220 HIS HB3 H 4.344 -11.220 13.097 1.00 . A A . 220 HIS HB3 1 1
3 11253 1 1 220 HIS HD1 H 4.785 -12.459 16.626 1.00 . A A . 220 HIS HD1 1 1
3 11254 1 1 220 HIS HD2 H 2.666 -13.446 13.191 1.00 . A A . 220 HIS HD2 1 1
3 11255 1 1 220 HIS HE1 H 3.069 -14.133 17.358 1.00 . A A . 220 HIS HE1 1 1
3 11256 1 1 220 HIS HE2 H 1.694 -14.585 15.306 1.00 . A A . 220 HIS HE2 1 1
3 11257 1 1 220 HIS N N 7.041 -10.805 13.031 1.00 . A A . 220 HIS N 1 1
3 11258 1 1 220 HIS ND1 N 4.138 -12.868 16.012 1.00 . A A . 220 HIS ND1 1 1
3 11259 1 1 220 HIS NE2 N 2.541 -14.094 15.287 1.00 . A A . 220 HIS NE2 1 1
3 11260 1 1 220 HIS O O 6.700 -14.181 12.614 1.00 . A A . 220 HIS O 1 1
3 11261 1 1 221 HIS C C 7.060 -13.982 9.553 1.00 . A A . 221 HIS C 1 1
3 11262 1 1 221 HIS CA C 5.683 -13.500 10.067 1.00 . A A . 221 HIS CA 1 1
3 11263 1 1 221 HIS CB C 4.873 -12.796 8.945 1.00 . A A . 221 HIS CB 1 1
3 11264 1 1 221 HIS CD2 C 2.579 -12.581 10.166 1.00 . A A . 221 HIS CD2 1 1
3 11265 1 1 221 HIS CE1 C 1.300 -13.293 8.540 1.00 . A A . 221 HIS CE1 1 1
3 11266 1 1 221 HIS CG C 3.379 -12.865 9.108 1.00 . A A . 221 HIS CG 1 1
3 11267 1 1 221 HIS H H 5.573 -11.678 11.147 1.00 . A A . 221 HIS H 1 1
3 11268 1 1 221 HIS HA H 5.130 -14.380 10.386 1.00 . A A . 221 HIS HA 1 1
3 11269 1 1 221 HIS HB2 H 5.146 -11.750 8.909 1.00 . A A . 221 HIS HB2 1 1
3 11270 1 1 221 HIS HB3 H 5.115 -13.249 7.989 1.00 . A A . 221 HIS HB3 1 1
3 11271 1 1 221 HIS HD1 H 2.816 -13.580 7.200 1.00 . A A . 221 HIS HD1 1 1
3 11272 1 1 221 HIS HD2 H 2.896 -12.200 11.128 1.00 . A A . 221 HIS HD2 1 1
3 11273 1 1 221 HIS HE1 H 0.431 -13.593 7.970 1.00 . A A . 221 HIS HE1 1 1
3 11274 1 1 221 HIS HE2 H 0.543 -12.987 10.412 1.00 . A A . 221 HIS HE2 1 1
3 11275 1 1 221 HIS N N 5.807 -12.626 11.241 1.00 . A A . 221 HIS N 1 1
3 11276 1 1 221 HIS ND1 N 2.539 -13.307 8.107 1.00 . A A . 221 HIS ND1 1 1
3 11277 1 1 221 HIS NE2 N 1.290 -12.858 9.788 1.00 . A A . 221 HIS NE2 1 1
3 11278 1 1 221 HIS O O 7.137 -15.005 8.878 1.00 . A A . 221 HIS O 1 1
3 11279 1 1 222 SER C C 9.944 -14.801 10.475 1.00 . A A . 222 SER C 1 1
3 11280 1 1 222 SER CA C 9.503 -13.658 9.555 1.00 . A A . 222 SER CA 1 1
3 11281 1 1 222 SER CB C 10.492 -12.469 9.659 1.00 . A A . 222 SER CB 1 1
3 11282 1 1 222 SER H H 7.991 -12.392 10.326 1.00 . A A . 222 SER H 1 1
3 11283 1 1 222 SER HA H 9.512 -14.023 8.530 1.00 . A A . 222 SER HA 1 1
3 11284 1 1 222 SER HB2 H 10.393 -12.001 10.629 1.00 . A A . 222 SER HB2 1 1
3 11285 1 1 222 SER HB3 H 11.511 -12.823 9.536 1.00 . A A . 222 SER HB3 1 1
3 11286 1 1 222 SER HG H 10.545 -11.812 7.815 1.00 . A A . 222 SER HG 1 1
3 11287 1 1 222 SER N N 8.129 -13.243 9.869 1.00 . A A . 222 SER N 1 1
3 11288 1 1 222 SER O O 10.808 -15.594 10.096 1.00 . A A . 222 SER O 1 1
3 11289 1 1 222 SER OG O 10.236 -11.488 8.667 1.00 . A A . 222 SER OG 1 1
3 11290 1 1 223 THR C C 8.615 -16.920 13.119 1.00 . A A . 223 THR C 1 1
3 11291 1 1 223 THR CA C 9.758 -15.949 12.657 1.00 . A A . 223 THR CA 1 1
3 11292 1 1 223 THR CB C 10.456 -15.276 13.892 1.00 . A A . 223 THR CB 1 1
3 11293 1 1 223 THR CG2 C 9.475 -14.392 14.672 1.00 . A A . 223 THR CG2 1 1
3 11294 1 1 223 THR H H 8.738 -14.162 11.979 1.00 . A A . 223 THR H 1 1
3 11295 1 1 223 THR HA H 10.501 -16.568 12.175 1.00 . A A . 223 THR HA 1 1
3 11296 1 1 223 THR HB H 11.257 -14.642 13.522 1.00 . A A . 223 THR HB 1 1
3 11297 1 1 223 THR HG1 H 10.364 -16.838 15.118 1.00 . A A . 223 THR HG1 1 1
3 11298 1 1 223 THR HG21 H 9.060 -13.641 14.011 1.00 . A A . 223 THR HG21 1 1
3 11299 1 1 223 THR HG22 H 9.993 -13.903 15.488 1.00 . A A . 223 THR HG22 1 1
3 11300 1 1 223 THR HG23 H 8.674 -14.999 15.070 1.00 . A A . 223 THR HG23 1 1
3 11301 1 1 223 THR N N 9.366 -14.883 11.693 1.00 . A A . 223 THR N 1 1
3 11302 1 1 223 THR O O 8.886 -17.784 13.965 1.00 . A A . 223 THR O 1 1
3 11303 1 1 223 THR OG1 O 11.048 -16.252 14.773 1.00 . A A . 223 THR OG1 1 1
3 11304 1 1 224 VAL C C 5.809 -18.856 12.130 1.00 . A A . 224 VAL C 1 1
3 11305 1 1 224 VAL CA C 6.256 -17.731 13.089 1.00 . A A . 224 VAL CA 1 1
3 11306 1 1 224 VAL CB C 4.988 -16.949 13.570 1.00 . A A . 224 VAL CB 1 1
3 11307 1 1 224 VAL CG1 C 5.322 -16.062 14.785 1.00 . A A . 224 VAL CG1 1 1
3 11308 1 1 224 VAL CG2 C 4.333 -16.169 12.406 1.00 . A A . 224 VAL CG2 1 1
3 11309 1 1 224 VAL H H 7.158 -16.164 11.909 1.00 . A A . 224 VAL H 1 1
3 11310 1 1 224 VAL HA H 6.652 -18.231 13.983 1.00 . A A . 224 VAL HA 1 1
3 11311 1 1 224 VAL HB H 4.259 -17.682 13.914 1.00 . A A . 224 VAL HB 1 1
3 11312 1 1 224 VAL HG11 H 4.428 -15.566 15.133 1.00 . A A . 224 VAL HG11 1 1
3 11313 1 1 224 VAL HG12 H 6.055 -15.314 14.503 1.00 . A A . 224 VAL HG12 1 1
3 11314 1 1 224 VAL HG13 H 5.726 -16.670 15.587 1.00 . A A . 224 VAL HG13 1 1
3 11315 1 1 224 VAL HG21 H 5.058 -15.480 11.981 1.00 . A A . 224 VAL HG21 1 1
3 11316 1 1 224 VAL HG22 H 3.480 -15.609 12.764 1.00 . A A . 224 VAL HG22 1 1
3 11317 1 1 224 VAL HG23 H 4.010 -16.859 11.637 1.00 . A A . 224 VAL HG23 1 1
3 11318 1 1 224 VAL N N 7.358 -16.838 12.592 1.00 . A A . 224 VAL N 1 1
3 11319 1 1 224 VAL O O 5.895 -18.774 10.906 1.00 . A A . 224 VAL O 1 1
3 11320 1 1 225 ALA C C 3.326 -21.191 11.833 1.00 . A A . 225 ALA C 1 1
3 11321 1 1 225 ALA CA C 4.814 -21.163 12.287 1.00 . A A . 225 ALA CA 1 1
3 11322 1 1 225 ALA CB C 5.107 -22.243 13.330 1.00 . A A . 225 ALA CB 1 1
3 11323 1 1 225 ALA H H 5.106 -19.709 13.755 1.00 . A A . 225 ALA H 1 1
3 11324 1 1 225 ALA HA H 5.412 -21.372 11.417 1.00 . A A . 225 ALA HA 1 1
3 11325 1 1 225 ALA HB1 H 4.865 -23.214 12.925 1.00 . A A . 225 ALA HB1 1 1
3 11326 1 1 225 ALA HB2 H 4.540 -22.068 14.229 1.00 . A A . 225 ALA HB2 1 1
3 11327 1 1 225 ALA HB3 H 6.171 -22.214 13.569 1.00 . A A . 225 ALA HB3 1 1
3 11328 1 1 225 ALA N N 5.238 -19.859 12.799 1.00 . A A . 225 ALA N 1 1
3 11329 1 1 225 ALA O O 2.849 -22.227 11.361 1.00 . A A . 225 ALA O 1 1
3 11330 1 1 226 ASP C C 0.193 -20.186 11.188 1.00 . A A . 226 ASP C 1 1
3 11331 1 1 226 ASP CA C 1.195 -19.894 12.351 1.00 . A A . 226 ASP CA 1 1
3 11332 1 1 226 ASP CB C 1.072 -18.427 12.902 1.00 . A A . 226 ASP CB 1 1
3 11333 1 1 226 ASP CG C -0.330 -17.962 13.346 1.00 . A A . 226 ASP CG 1 1
3 11334 1 1 226 ASP H H 3.131 -19.232 11.802 1.00 . A A . 226 ASP H 1 1
3 11335 1 1 226 ASP HA H 0.982 -20.578 13.167 1.00 . A A . 226 ASP HA 1 1
3 11336 1 1 226 ASP HB2 H 1.732 -18.320 13.759 1.00 . A A . 226 ASP HB2 1 1
3 11337 1 1 226 ASP HB3 H 1.425 -17.749 12.126 1.00 . A A . 226 ASP HB3 1 1
3 11338 1 1 226 ASP N N 2.633 -20.058 11.971 1.00 . A A . 226 ASP N 1 1
3 11339 1 1 226 ASP O O -0.994 -19.893 11.258 1.00 . A A . 226 ASP O 1 1
3 11340 1 1 226 ASP OD1 O -1.145 -18.785 13.826 1.00 . A A . 226 ASP OD1 1 1
3 11341 1 1 226 ASP OD2 O -0.612 -16.746 13.253 1.00 . A A . 226 ASP OD2 1 1
3 11342 1 1 227 GLY C C 0.690 -20.325 7.717 1.00 . A A . 227 GLY C 1 1
3 11343 1 1 227 GLY CA C -0.049 -20.973 8.856 1.00 . A A . 227 GLY CA 1 1
3 11344 1 1 227 GLY H H 1.565 -21.201 10.188 1.00 . A A . 227 GLY H 1 1
3 11345 1 1 227 GLY HA2 H -0.162 -22.026 8.653 1.00 . A A . 227 GLY HA2 1 1
3 11346 1 1 227 GLY HA3 H -1.037 -20.520 8.940 1.00 . A A . 227 GLY HA3 1 1
3 11347 1 1 227 GLY N N 0.675 -20.812 10.122 1.00 . A A . 227 GLY N 1 1
3 11348 1 1 227 GLY O O 0.147 -20.073 6.632 1.00 . A A . 227 GLY O 1 1
3 11349 1 1 228 LEU C C 3.648 -21.031 6.524 1.00 . A A . 228 LEU C 1 1
3 11350 1 1 228 LEU CA C 2.967 -19.741 6.987 1.00 . A A . 228 LEU CA 1 1
3 11351 1 1 228 LEU CB C 3.977 -18.759 7.612 1.00 . A A . 228 LEU CB 1 1
3 11352 1 1 228 LEU CD1 C 4.420 -16.509 8.705 1.00 . A A . 228 LEU CD1 1 1
3 11353 1 1 228 LEU CD2 C 2.716 -16.668 6.826 1.00 . A A . 228 LEU CD2 1 1
3 11354 1 1 228 LEU CG C 3.369 -17.389 8.029 1.00 . A A . 228 LEU CG 1 1
3 11355 1 1 228 LEU H H 2.274 -20.135 8.913 1.00 . A A . 228 LEU H 1 1
3 11356 1 1 228 LEU HA H 2.479 -19.262 6.142 1.00 . A A . 228 LEU HA 1 1
3 11357 1 1 228 LEU HB2 H 4.401 -19.226 8.502 1.00 . A A . 228 LEU HB2 1 1
3 11358 1 1 228 LEU HB3 H 4.781 -18.581 6.913 1.00 . A A . 228 LEU HB3 1 1
3 11359 1 1 228 LEU HD11 H 4.819 -17.016 9.574 1.00 . A A . 228 LEU HD11 1 1
3 11360 1 1 228 LEU HD12 H 3.968 -15.577 9.021 1.00 . A A . 228 LEU HD12 1 1
3 11361 1 1 228 LEU HD13 H 5.228 -16.294 8.013 1.00 . A A . 228 LEU HD13 1 1
3 11362 1 1 228 LEU HD21 H 2.302 -15.717 7.144 1.00 . A A . 228 LEU HD21 1 1
3 11363 1 1 228 LEU HD22 H 1.919 -17.278 6.424 1.00 . A A . 228 LEU HD22 1 1
3 11364 1 1 228 LEU HD23 H 3.457 -16.493 6.051 1.00 . A A . 228 LEU HD23 1 1
3 11365 1 1 228 LEU HG H 2.589 -17.562 8.762 1.00 . A A . 228 LEU HG 1 1
3 11366 1 1 228 LEU N N 1.976 -20.075 7.983 1.00 . A A . 228 LEU N 1 1
3 11367 1 1 228 LEU O O 4.248 -21.741 7.347 1.00 . A A . 228 LEU O 1 1
3 11368 1 1 229 ILE C C 5.730 -22.266 4.725 1.00 . A A . 229 ILE C 1 1
3 11369 1 1 229 ILE CA C 4.208 -22.468 4.595 1.00 . A A . 229 ILE CA 1 1
3 11370 1 1 229 ILE CB C 3.790 -22.597 3.088 1.00 . A A . 229 ILE CB 1 1
3 11371 1 1 229 ILE CD1 C 1.766 -23.010 1.519 1.00 . A A . 229 ILE CD1 1 1
3 11372 1 1 229 ILE CG1 C 2.269 -22.926 2.951 1.00 . A A . 229 ILE CG1 1 1
3 11373 1 1 229 ILE CG2 C 4.659 -23.628 2.345 1.00 . A A . 229 ILE CG2 1 1
3 11374 1 1 229 ILE H H 2.913 -20.788 4.680 1.00 . A A . 229 ILE H 1 1
3 11375 1 1 229 ILE HA H 3.920 -23.376 5.116 1.00 . A A . 229 ILE HA 1 1
3 11376 1 1 229 ILE HB H 3.969 -21.629 2.626 1.00 . A A . 229 ILE HB 1 1
3 11377 1 1 229 ILE HD11 H 2.270 -23.816 1.004 1.00 . A A . 229 ILE HD11 1 1
3 11378 1 1 229 ILE HD12 H 1.964 -22.078 1.008 1.00 . A A . 229 ILE HD12 1 1
3 11379 1 1 229 ILE HD13 H 0.702 -23.197 1.523 1.00 . A A . 229 ILE HD13 1 1
3 11380 1 1 229 ILE HG12 H 2.067 -23.880 3.415 1.00 . A A . 229 ILE HG12 1 1
3 11381 1 1 229 ILE HG13 H 1.687 -22.162 3.457 1.00 . A A . 229 ILE HG13 1 1
3 11382 1 1 229 ILE HG21 H 4.581 -24.594 2.826 1.00 . A A . 229 ILE HG21 1 1
3 11383 1 1 229 ILE HG22 H 5.697 -23.305 2.356 1.00 . A A . 229 ILE HG22 1 1
3 11384 1 1 229 ILE HG23 H 4.335 -23.711 1.316 1.00 . A A . 229 ILE HG23 1 1
3 11385 1 1 229 ILE N N 3.509 -21.344 5.230 1.00 . A A . 229 ILE N 1 1
3 11386 1 1 229 ILE O O 6.463 -23.183 5.094 1.00 . A A . 229 ILE O 1 1
3 11387 1 1 230 THR C C 7.425 -19.207 5.422 1.00 . A A . 230 THR C 1 1
3 11388 1 1 230 THR CA C 7.534 -20.579 4.731 1.00 . A A . 230 THR CA 1 1
3 11389 1 1 230 THR CB C 8.450 -20.509 3.449 1.00 . A A . 230 THR CB 1 1
3 11390 1 1 230 THR CG2 C 8.000 -19.447 2.424 1.00 . A A . 230 THR CG2 1 1
3 11391 1 1 230 THR H H 5.558 -20.416 3.986 1.00 . A A . 230 THR H 1 1
3 11392 1 1 230 THR HA H 7.985 -21.280 5.433 1.00 . A A . 230 THR HA 1 1
3 11393 1 1 230 THR HB H 8.425 -21.482 2.966 1.00 . A A . 230 THR HB 1 1
3 11394 1 1 230 THR HG1 H 10.357 -20.999 3.617 1.00 . A A . 230 THR HG1 1 1
3 11395 1 1 230 THR HG21 H 8.037 -18.460 2.873 1.00 . A A . 230 THR HG21 1 1
3 11396 1 1 230 THR HG22 H 6.988 -19.652 2.104 1.00 . A A . 230 THR HG22 1 1
3 11397 1 1 230 THR HG23 H 8.656 -19.469 1.563 1.00 . A A . 230 THR HG23 1 1
3 11398 1 1 230 THR N N 6.176 -21.043 4.421 1.00 . A A . 230 THR N 1 1
3 11399 1 1 230 THR O O 6.522 -18.416 5.108 1.00 . A A . 230 THR O 1 1
3 11400 1 1 230 THR OG1 O 9.809 -20.236 3.826 1.00 . A A . 230 THR OG1 1 1
3 11401 1 1 231 THR C C 8.978 -16.589 6.105 1.00 . A A . 231 THR C 1 1
3 11402 1 1 231 THR CA C 8.397 -17.646 7.076 1.00 . A A . 231 THR CA 1 1
3 11403 1 1 231 THR CB C 9.291 -17.752 8.355 1.00 . A A . 231 THR CB 1 1
3 11404 1 1 231 THR CG2 C 8.656 -18.646 9.436 1.00 . A A . 231 THR CG2 1 1
3 11405 1 1 231 THR H H 8.883 -19.685 6.721 1.00 . A A . 231 THR H 1 1
3 11406 1 1 231 THR HA H 7.397 -17.338 7.376 1.00 . A A . 231 THR HA 1 1
3 11407 1 1 231 THR HB H 9.425 -16.756 8.775 1.00 . A A . 231 THR HB 1 1
3 11408 1 1 231 THR HG1 H 10.678 -18.328 7.054 1.00 . A A . 231 THR HG1 1 1
3 11409 1 1 231 THR HG21 H 7.711 -18.222 9.751 1.00 . A A . 231 THR HG21 1 1
3 11410 1 1 231 THR HG22 H 9.316 -18.713 10.293 1.00 . A A . 231 THR HG22 1 1
3 11411 1 1 231 THR HG23 H 8.486 -19.639 9.042 1.00 . A A . 231 THR HG23 1 1
3 11412 1 1 231 THR N N 8.297 -18.958 6.412 1.00 . A A . 231 THR N 1 1
3 11413 1 1 231 THR O O 9.655 -16.948 5.128 1.00 . A A . 231 THR O 1 1
3 11414 1 1 231 THR OG1 O 10.590 -18.278 8.014 1.00 . A A . 231 THR OG1 1 1
3 11415 1 1 232 LEU C C 10.781 -14.131 5.758 1.00 . A A . 232 LEU C 1 1
3 11416 1 1 232 LEU CA C 9.242 -14.190 5.563 1.00 . A A . 232 LEU CA 1 1
3 11417 1 1 232 LEU CB C 8.587 -12.827 5.972 1.00 . A A . 232 LEU CB 1 1
3 11418 1 1 232 LEU CD1 C 6.547 -11.293 6.277 1.00 . A A . 232 LEU CD1 1 1
3 11419 1 1 232 LEU CD2 C 6.326 -13.376 4.841 1.00 . A A . 232 LEU CD2 1 1
3 11420 1 1 232 LEU CG C 7.024 -12.749 6.057 1.00 . A A . 232 LEU CG 1 1
3 11421 1 1 232 LEU H H 8.129 -15.088 7.130 1.00 . A A . 232 LEU H 1 1
3 11422 1 1 232 LEU HA H 9.019 -14.391 4.517 1.00 . A A . 232 LEU HA 1 1
3 11423 1 1 232 LEU HB2 H 8.979 -12.547 6.945 1.00 . A A . 232 LEU HB2 1 1
3 11424 1 1 232 LEU HB3 H 8.918 -12.079 5.260 1.00 . A A . 232 LEU HB3 1 1
3 11425 1 1 232 LEU HD11 H 5.469 -11.275 6.390 1.00 . A A . 232 LEU HD11 1 1
3 11426 1 1 232 LEU HD12 H 6.825 -10.679 5.432 1.00 . A A . 232 LEU HD12 1 1
3 11427 1 1 232 LEU HD13 H 7.002 -10.894 7.174 1.00 . A A . 232 LEU HD13 1 1
3 11428 1 1 232 LEU HD21 H 6.637 -12.877 3.934 1.00 . A A . 232 LEU HD21 1 1
3 11429 1 1 232 LEU HD22 H 5.253 -13.286 4.949 1.00 . A A . 232 LEU HD22 1 1
3 11430 1 1 232 LEU HD23 H 6.583 -14.426 4.779 1.00 . A A . 232 LEU HD23 1 1
3 11431 1 1 232 LEU HG H 6.708 -13.310 6.928 1.00 . A A . 232 LEU HG 1 1
3 11432 1 1 232 LEU N N 8.705 -15.297 6.372 1.00 . A A . 232 LEU N 1 1
3 11433 1 1 232 LEU O O 11.262 -13.638 6.783 1.00 . A A . 232 LEU O 1 1
3 11434 1 1 233 HIS C C 13.677 -13.507 4.421 1.00 . A A . 233 HIS C 1 1
3 11435 1 1 233 HIS CA C 13.011 -14.797 4.909 1.00 . A A . 233 HIS CA 1 1
3 11436 1 1 233 HIS CB C 13.487 -16.017 4.075 1.00 . A A . 233 HIS CB 1 1
3 11437 1 1 233 HIS CD2 C 15.395 -17.666 4.709 1.00 . A A . 233 HIS CD2 1 1
3 11438 1 1 233 HIS CE1 C 17.111 -16.385 4.288 1.00 . A A . 233 HIS CE1 1 1
3 11439 1 1 233 HIS CG C 14.910 -16.473 4.285 1.00 . A A . 233 HIS CG 1 1
3 11440 1 1 233 HIS H H 11.110 -14.942 3.947 1.00 . A A . 233 HIS H 1 1
3 11441 1 1 233 HIS HA H 13.259 -14.957 5.958 1.00 . A A . 233 HIS HA 1 1
3 11442 1 1 233 HIS HB2 H 12.846 -16.857 4.304 1.00 . A A . 233 HIS HB2 1 1
3 11443 1 1 233 HIS HB3 H 13.370 -15.788 3.020 1.00 . A A . 233 HIS HB3 1 1
3 11444 1 1 233 HIS HD1 H 16.009 -14.761 3.721 1.00 . A A . 233 HIS HD1 1 1
3 11445 1 1 233 HIS HD2 H 14.805 -18.523 5.009 1.00 . A A . 233 HIS HD2 1 1
3 11446 1 1 233 HIS HE1 H 18.124 -16.029 4.178 1.00 . A A . 233 HIS HE1 1 1
3 11447 1 1 233 HIS HE2 H 17.367 -18.232 5.118 1.00 . A A . 233 HIS HE2 1 1
3 11448 1 1 233 HIS N N 11.544 -14.654 4.784 1.00 . A A . 233 HIS N 1 1
3 11449 1 1 233 HIS ND1 N 16.017 -15.691 4.036 1.00 . A A . 233 HIS ND1 1 1
3 11450 1 1 233 HIS NE2 N 16.761 -17.582 4.700 1.00 . A A . 233 HIS NE2 1 1
3 11451 1 1 233 HIS O O 14.469 -12.889 5.138 1.00 . A A . 233 HIS O 1 1
3 11452 1 1 234 TYR C C 12.935 -11.439 1.391 1.00 . A A . 234 TYR C 1 1
3 11453 1 1 234 TYR CA C 13.877 -11.920 2.506 1.00 . A A . 234 TYR CA 1 1
3 11454 1 1 234 TYR CB C 15.344 -12.172 1.994 1.00 . A A . 234 TYR CB 1 1
3 11455 1 1 234 TYR CD1 C 14.651 -14.342 0.752 1.00 . A A . 234 TYR CD1 1 1
3 11456 1 1 234 TYR CD2 C 16.947 -14.039 1.325 1.00 . A A . 234 TYR CD2 1 1
3 11457 1 1 234 TYR CE1 C 14.945 -15.583 0.243 1.00 . A A . 234 TYR CE1 1 1
3 11458 1 1 234 TYR CE2 C 17.242 -15.273 0.798 1.00 . A A . 234 TYR CE2 1 1
3 11459 1 1 234 TYR CG C 15.644 -13.533 1.317 1.00 . A A . 234 TYR CG 1 1
3 11460 1 1 234 TYR CZ C 16.241 -16.044 0.272 1.00 . A A . 234 TYR CZ 1 1
3 11461 1 1 234 TYR H H 12.626 -13.642 2.711 1.00 . A A . 234 TYR H 1 1
3 11462 1 1 234 TYR HA H 13.912 -11.130 3.254 1.00 . A A . 234 TYR HA 1 1
3 11463 1 1 234 TYR HB2 H 15.601 -11.404 1.277 1.00 . A A . 234 TYR HB2 1 1
3 11464 1 1 234 TYR HB3 H 16.016 -12.075 2.841 1.00 . A A . 234 TYR HB3 1 1
3 11465 1 1 234 TYR HD1 H 13.630 -13.983 0.728 1.00 . A A . 234 TYR HD1 1 1
3 11466 1 1 234 TYR HD2 H 17.745 -13.433 1.737 1.00 . A A . 234 TYR HD2 1 1
3 11467 1 1 234 TYR HE1 H 14.161 -16.190 -0.189 1.00 . A A . 234 TYR HE1 1 1
3 11468 1 1 234 TYR HE2 H 18.265 -15.637 0.817 1.00 . A A . 234 TYR HE2 1 1
3 11469 1 1 234 TYR HH H 15.956 -17.515 -0.937 1.00 . A A . 234 TYR HH 1 1
3 11470 1 1 234 TYR N N 13.318 -13.112 3.190 1.00 . A A . 234 TYR N 1 1
3 11471 1 1 234 TYR O O 12.233 -12.247 0.801 1.00 . A A . 234 TYR O 1 1
3 11472 1 1 234 TYR OH O 16.540 -17.296 -0.208 1.00 . A A . 234 TYR OH 1 1
3 11473 1 1 235 PRO C C 12.499 -9.930 -1.359 1.00 . A A . 235 PRO C 1 1
3 11474 1 1 235 PRO CA C 11.975 -9.577 0.047 1.00 . A A . 235 PRO CA 1 1
3 11475 1 1 235 PRO CB C 11.973 -8.052 0.290 1.00 . A A . 235 PRO CB 1 1
3 11476 1 1 235 PRO CD C 13.489 -8.994 1.895 1.00 . A A . 235 PRO CD 1 1
3 11477 1 1 235 PRO CG C 13.247 -7.777 1.028 1.00 . A A . 235 PRO CG 1 1
3 11478 1 1 235 PRO HA H 10.961 -9.958 0.147 1.00 . A A . 235 PRO HA 1 1
3 11479 1 1 235 PRO HB2 H 11.934 -7.508 -0.651 1.00 . A A . 235 PRO HB2 1 1
3 11480 1 1 235 PRO HB3 H 11.122 -7.775 0.903 1.00 . A A . 235 PRO HB3 1 1
3 11481 1 1 235 PRO HD2 H 14.551 -9.179 2.007 1.00 . A A . 235 PRO HD2 1 1
3 11482 1 1 235 PRO HD3 H 13.023 -8.872 2.869 1.00 . A A . 235 PRO HD3 1 1
3 11483 1 1 235 PRO HG2 H 14.063 -7.642 0.320 1.00 . A A . 235 PRO HG2 1 1
3 11484 1 1 235 PRO HG3 H 13.141 -6.892 1.644 1.00 . A A . 235 PRO HG3 1 1
3 11485 1 1 235 PRO N N 12.833 -10.100 1.135 1.00 . A A . 235 PRO N 1 1
3 11486 1 1 235 PRO O O 13.654 -10.342 -1.516 1.00 . A A . 235 PRO O 1 1
3 11487 1 1 236 ALA C C 12.795 -8.633 -4.170 1.00 . A A . 236 ALA C 1 1
3 11488 1 1 236 ALA CA C 12.022 -9.906 -3.774 1.00 . A A . 236 ALA CA 1 1
3 11489 1 1 236 ALA CB C 10.800 -10.101 -4.677 1.00 . A A . 236 ALA CB 1 1
3 11490 1 1 236 ALA H H 10.681 -9.623 -2.155 1.00 . A A . 236 ALA H 1 1
3 11491 1 1 236 ALA HA H 12.667 -10.776 -3.879 1.00 . A A . 236 ALA HA 1 1
3 11492 1 1 236 ALA HB1 H 10.235 -10.965 -4.350 1.00 . A A . 236 ALA HB1 1 1
3 11493 1 1 236 ALA HB2 H 11.120 -10.254 -5.699 1.00 . A A . 236 ALA HB2 1 1
3 11494 1 1 236 ALA HB3 H 10.167 -9.220 -4.633 1.00 . A A . 236 ALA HB3 1 1
3 11495 1 1 236 ALA N N 11.623 -9.800 -2.365 1.00 . A A . 236 ALA N 1 1
3 11496 1 1 236 ALA O O 12.273 -7.524 -3.955 1.00 . A A . 236 ALA O 1 1
3 11497 1 1 237 PRO C C 14.233 -6.813 -6.282 1.00 . A A . 237 PRO C 1 1
3 11498 1 1 237 PRO CA C 14.859 -7.583 -5.095 1.00 . A A . 237 PRO CA 1 1
3 11499 1 1 237 PRO CB C 16.240 -8.199 -5.459 1.00 . A A . 237 PRO CB 1 1
3 11500 1 1 237 PRO CD C 14.764 -10.040 -5.011 1.00 . A A . 237 PRO CD 1 1
3 11501 1 1 237 PRO CG C 15.939 -9.609 -5.868 1.00 . A A . 237 PRO CG 1 1
3 11502 1 1 237 PRO HA H 14.976 -6.906 -4.248 1.00 . A A . 237 PRO HA 1 1
3 11503 1 1 237 PRO HB2 H 16.712 -7.644 -6.267 1.00 . A A . 237 PRO HB2 1 1
3 11504 1 1 237 PRO HB3 H 16.889 -8.195 -4.589 1.00 . A A . 237 PRO HB3 1 1
3 11505 1 1 237 PRO HD2 H 14.124 -10.725 -5.556 1.00 . A A . 237 PRO HD2 1 1
3 11506 1 1 237 PRO HD3 H 15.106 -10.501 -4.092 1.00 . A A . 237 PRO HD3 1 1
3 11507 1 1 237 PRO HG2 H 15.678 -9.640 -6.925 1.00 . A A . 237 PRO HG2 1 1
3 11508 1 1 237 PRO HG3 H 16.795 -10.248 -5.679 1.00 . A A . 237 PRO HG3 1 1
3 11509 1 1 237 PRO N N 14.047 -8.758 -4.719 1.00 . A A . 237 PRO N 1 1
3 11510 1 1 237 PRO O O 13.814 -7.421 -7.280 1.00 . A A . 237 PRO O 1 1
3 11511 1 1 238 LYS C C 14.641 -4.620 -8.408 1.00 . A A . 238 LYS C 1 1
3 11512 1 1 238 LYS CA C 13.675 -4.564 -7.198 1.00 . A A . 238 LYS CA 1 1
3 11513 1 1 238 LYS CB C 13.554 -3.121 -6.624 1.00 . A A . 238 LYS CB 1 1
3 11514 1 1 238 LYS CD C 14.705 -1.169 -5.369 1.00 . A A . 238 LYS CD 1 1
3 11515 1 1 238 LYS CE C 16.054 -0.533 -4.986 1.00 . A A . 238 LYS CE 1 1
3 11516 1 1 238 LYS CG C 14.882 -2.531 -6.082 1.00 . A A . 238 LYS CG 1 1
3 11517 1 1 238 LYS H H 14.411 -5.090 -5.276 1.00 . A A . 238 LYS H 1 1
3 11518 1 1 238 LYS HA H 12.690 -4.904 -7.518 1.00 . A A . 238 LYS HA 1 1
3 11519 1 1 238 LYS HB2 H 13.182 -2.464 -7.403 1.00 . A A . 238 LYS HB2 1 1
3 11520 1 1 238 LYS HB3 H 12.832 -3.135 -5.814 1.00 . A A . 238 LYS HB3 1 1
3 11521 1 1 238 LYS HD2 H 14.176 -0.488 -6.029 1.00 . A A . 238 LYS HD2 1 1
3 11522 1 1 238 LYS HD3 H 14.117 -1.317 -4.468 1.00 . A A . 238 LYS HD3 1 1
3 11523 1 1 238 LYS HE2 H 15.869 0.369 -4.420 1.00 . A A . 238 LYS HE2 1 1
3 11524 1 1 238 LYS HE3 H 16.618 -1.227 -4.373 1.00 . A A . 238 LYS HE3 1 1
3 11525 1 1 238 LYS HG2 H 15.314 -3.235 -5.379 1.00 . A A . 238 LYS HG2 1 1
3 11526 1 1 238 LYS HG3 H 15.566 -2.404 -6.915 1.00 . A A . 238 LYS HG3 1 1
3 11527 1 1 238 LYS HZ1 H 17.053 -1.036 -6.751 1.00 . A A . 238 LYS HZ1 1 1
3 11528 1 1 238 LYS HZ2 H 17.766 0.244 -5.907 1.00 . A A . 238 LYS HZ2 1 1
3 11529 1 1 238 LYS HZ3 H 16.342 0.499 -6.780 1.00 . A A . 238 LYS HZ3 1 1
3 11530 1 1 238 LYS N N 14.145 -5.476 -6.134 1.00 . A A . 238 LYS N 1 1
3 11531 1 1 238 LYS NZ N 16.860 -0.184 -6.187 1.00 . A A . 238 LYS NZ 1 1
3 11532 1 1 238 LYS O O 15.840 -4.863 -8.222 1.00 . A A . 238 LYS O 1 1
3 11533 1 1 239 ARG C C 16.200 -3.867 -10.964 1.00 . A A . 239 ARG C 1 1
3 11534 1 1 239 ARG CA C 14.829 -4.583 -10.919 1.00 . A A . 239 ARG CA 1 1
3 11535 1 1 239 ARG CB C 13.949 -4.119 -12.108 1.00 . A A . 239 ARG CB 1 1
3 11536 1 1 239 ARG CD C 12.698 -2.185 -13.249 1.00 . A A . 239 ARG CD 1 1
3 11537 1 1 239 ARG CG C 13.351 -2.705 -11.959 1.00 . A A . 239 ARG CG 1 1
3 11538 1 1 239 ARG CZ C 10.792 -2.835 -14.734 1.00 . A A . 239 ARG CZ 1 1
3 11539 1 1 239 ARG H H 13.168 -4.100 -9.664 1.00 . A A . 239 ARG H 1 1
3 11540 1 1 239 ARG HA H 15.005 -5.649 -11.027 1.00 . A A . 239 ARG HA 1 1
3 11541 1 1 239 ARG HB2 H 14.540 -4.147 -13.020 1.00 . A A . 239 ARG HB2 1 1
3 11542 1 1 239 ARG HB3 H 13.125 -4.819 -12.221 1.00 . A A . 239 ARG HB3 1 1
3 11543 1 1 239 ARG HD2 H 12.193 -1.250 -13.031 1.00 . A A . 239 ARG HD2 1 1
3 11544 1 1 239 ARG HD3 H 13.474 -2.001 -13.984 1.00 . A A . 239 ARG HD3 1 1
3 11545 1 1 239 ARG HE H 11.777 -4.068 -13.507 1.00 . A A . 239 ARG HE 1 1
3 11546 1 1 239 ARG HG2 H 12.605 -2.722 -11.172 1.00 . A A . 239 ARG HG2 1 1
3 11547 1 1 239 ARG HG3 H 14.147 -2.022 -11.670 1.00 . A A . 239 ARG HG3 1 1
3 11548 1 1 239 ARG HH11 H 11.268 -0.861 -14.871 1.00 . A A . 239 ARG HH11 1 1
3 11549 1 1 239 ARG HH12 H 9.961 -1.382 -15.883 1.00 . A A . 239 ARG HH12 1 1
3 11550 1 1 239 ARG HH21 H 10.109 -4.729 -14.869 1.00 . A A . 239 ARG HH21 1 1
3 11551 1 1 239 ARG HH22 H 9.304 -3.575 -15.881 1.00 . A A . 239 ARG HH22 1 1
3 11552 1 1 239 ARG N N 14.099 -4.398 -9.627 1.00 . A A . 239 ARG N 1 1
3 11553 1 1 239 ARG NE N 11.724 -3.138 -13.821 1.00 . A A . 239 ARG NE 1 1
3 11554 1 1 239 ARG NH1 N 10.664 -1.592 -15.201 1.00 . A A . 239 ARG NH1 1 1
3 11555 1 1 239 ARG NH2 N 10.005 -3.790 -15.197 1.00 . A A . 239 ARG NH2 1 1
3 11556 1 1 239 ARG O O 17.201 -4.463 -11.384 1.00 . A A . 239 ARG O 1 1
3 11557 1 1 240 ASN C C 18.140 -2.175 -9.079 1.00 . A A . 240 ASN C 1 1
3 11558 1 1 240 ASN CA C 17.479 -1.827 -10.416 1.00 . A A . 240 ASN CA 1 1
3 11559 1 1 240 ASN CB C 17.207 -0.301 -10.565 1.00 . A A . 240 ASN CB 1 1
3 11560 1 1 240 ASN CG C 16.243 0.307 -9.528 1.00 . A A . 240 ASN CG 1 1
3 11561 1 1 240 ASN H H 15.395 -2.172 -10.271 1.00 . A A . 240 ASN H 1 1
3 11562 1 1 240 ASN HA H 18.143 -2.140 -11.219 1.00 . A A . 240 ASN HA 1 1
3 11563 1 1 240 ASN HB2 H 18.151 0.227 -10.495 1.00 . A A . 240 ASN HB2 1 1
3 11564 1 1 240 ASN HB3 H 16.789 -0.120 -11.548 1.00 . A A . 240 ASN HB3 1 1
3 11565 1 1 240 ASN HD21 H 17.038 2.106 -9.807 1.00 . A A . 240 ASN HD21 1 1
3 11566 1 1 240 ASN HD22 H 15.759 2.023 -8.652 1.00 . A A . 240 ASN HD22 1 1
3 11567 1 1 240 ASN N N 16.233 -2.599 -10.537 1.00 . A A . 240 ASN N 1 1
3 11568 1 1 240 ASN ND2 N 16.358 1.608 -9.307 1.00 . A A . 240 ASN ND2 1 1
3 11569 1 1 240 ASN O O 17.438 -2.354 -8.078 1.00 . A A . 240 ASN O 1 1
3 11570 1 1 240 ASN OD1 O 15.382 -0.372 -8.958 1.00 . A A . 240 ASN OD1 1 1
3 11571 1 1 241 LYS C C 19.998 -1.818 -6.670 1.00 . A A . 241 LYS C 1 1
3 11572 1 1 241 LYS CA C 20.218 -2.775 -7.874 1.00 . A A . 241 LYS CA 1 1
3 11573 1 1 241 LYS CB C 21.751 -2.949 -8.149 1.00 . A A . 241 LYS CB 1 1
3 11574 1 1 241 LYS CD C 22.366 -0.903 -9.679 1.00 . A A . 241 LYS CD 1 1
3 11575 1 1 241 LYS CE C 23.069 -1.583 -10.880 1.00 . A A . 241 LYS CE 1 1
3 11576 1 1 241 LYS CG C 22.580 -1.641 -8.325 1.00 . A A . 241 LYS CG 1 1
3 11577 1 1 241 LYS H H 19.976 -2.120 -9.888 1.00 . A A . 241 LYS H 1 1
3 11578 1 1 241 LYS HA H 19.809 -3.749 -7.618 1.00 . A A . 241 LYS HA 1 1
3 11579 1 1 241 LYS HB2 H 22.178 -3.499 -7.318 1.00 . A A . 241 LYS HB2 1 1
3 11580 1 1 241 LYS HB3 H 21.872 -3.551 -9.044 1.00 . A A . 241 LYS HB3 1 1
3 11581 1 1 241 LYS HD2 H 21.305 -0.854 -9.886 1.00 . A A . 241 LYS HD2 1 1
3 11582 1 1 241 LYS HD3 H 22.749 0.109 -9.582 1.00 . A A . 241 LYS HD3 1 1
3 11583 1 1 241 LYS HE2 H 23.000 -0.932 -11.742 1.00 . A A . 241 LYS HE2 1 1
3 11584 1 1 241 LYS HE3 H 24.116 -1.728 -10.639 1.00 . A A . 241 LYS HE3 1 1
3 11585 1 1 241 LYS HG2 H 22.315 -0.960 -7.524 1.00 . A A . 241 LYS HG2 1 1
3 11586 1 1 241 LYS HG3 H 23.633 -1.888 -8.226 1.00 . A A . 241 LYS HG3 1 1
3 11587 1 1 241 LYS HZ1 H 21.458 -2.797 -11.424 1.00 . A A . 241 LYS HZ1 1 1
3 11588 1 1 241 LYS HZ2 H 22.611 -3.580 -10.473 1.00 . A A . 241 LYS HZ2 1 1
3 11589 1 1 241 LYS HZ3 H 22.931 -3.271 -12.100 1.00 . A A . 241 LYS HZ3 1 1
3 11590 1 1 241 LYS N N 19.479 -2.318 -9.070 1.00 . A A . 241 LYS N 1 1
3 11591 1 1 241 LYS NZ N 22.475 -2.898 -11.243 1.00 . A A . 241 LYS NZ 1 1
3 11592 1 1 241 LYS O O 19.840 -0.602 -6.862 1.00 . A A . 241 LYS O 1 1
3 11593 1 1 242 PRO C C 21.427 -1.267 -3.770 1.00 . A A . 242 PRO C 1 1
3 11594 1 1 242 PRO CA C 19.954 -1.542 -4.187 1.00 . A A . 242 PRO CA 1 1
3 11595 1 1 242 PRO CB C 19.184 -2.452 -3.204 1.00 . A A . 242 PRO CB 1 1
3 11596 1 1 242 PRO CD C 19.770 -3.817 -5.100 1.00 . A A . 242 PRO CD 1 1
3 11597 1 1 242 PRO CG C 19.563 -3.849 -3.595 1.00 . A A . 242 PRO CG 1 1
3 11598 1 1 242 PRO HA H 19.436 -0.597 -4.309 1.00 . A A . 242 PRO HA 1 1
3 11599 1 1 242 PRO HB2 H 19.477 -2.231 -2.180 1.00 . A A . 242 PRO HB2 1 1
3 11600 1 1 242 PRO HB3 H 18.117 -2.305 -3.320 1.00 . A A . 242 PRO HB3 1 1
3 11601 1 1 242 PRO HD2 H 20.667 -4.362 -5.378 1.00 . A A . 242 PRO HD2 1 1
3 11602 1 1 242 PRO HD3 H 18.912 -4.234 -5.617 1.00 . A A . 242 PRO HD3 1 1
3 11603 1 1 242 PRO HG2 H 20.482 -4.140 -3.087 1.00 . A A . 242 PRO HG2 1 1
3 11604 1 1 242 PRO HG3 H 18.766 -4.537 -3.341 1.00 . A A . 242 PRO HG3 1 1
3 11605 1 1 242 PRO N N 19.918 -2.360 -5.418 1.00 . A A . 242 PRO N 1 1
3 11606 1 1 242 PRO O O 22.284 -1.067 -4.644 1.00 . A A . 242 PRO O 1 1
3 11607 1 1 243 THR C C 23.800 -2.509 -2.248 1.00 . A A . 243 THR C 1 1
3 11608 1 1 243 THR CA C 23.097 -1.162 -1.953 1.00 . A A . 243 THR CA 1 1
3 11609 1 1 243 THR CB C 23.109 -0.848 -0.421 1.00 . A A . 243 THR CB 1 1
3 11610 1 1 243 THR CG2 C 24.531 -0.741 0.156 1.00 . A A . 243 THR CG2 1 1
3 11611 1 1 243 THR H H 20.979 -1.215 -1.807 1.00 . A A . 243 THR H 1 1
3 11612 1 1 243 THR HA H 23.615 -0.358 -2.477 1.00 . A A . 243 THR HA 1 1
3 11613 1 1 243 THR HB H 22.580 -1.639 0.102 1.00 . A A . 243 THR HB 1 1
3 11614 1 1 243 THR HG1 H 22.304 0.866 -1.017 1.00 . A A . 243 THR HG1 1 1
3 11615 1 1 243 THR HG21 H 24.479 -0.522 1.216 1.00 . A A . 243 THR HG21 1 1
3 11616 1 1 243 THR HG22 H 25.070 0.053 -0.342 1.00 . A A . 243 THR HG22 1 1
3 11617 1 1 243 THR HG23 H 25.056 -1.676 0.011 1.00 . A A . 243 THR HG23 1 1
3 11618 1 1 243 THR N N 21.713 -1.215 -2.456 1.00 . A A . 243 THR N 1 1
3 11619 1 1 243 THR O O 23.261 -3.569 -1.904 1.00 . A A . 243 THR O 1 1
3 11620 1 1 243 THR OG1 O 22.414 0.389 -0.183 1.00 . A A . 243 THR OG1 1 1
3 11621 1 1 244 VAL C C 26.145 -4.542 -2.186 1.00 . A A . 244 VAL C 1 1
3 11622 1 1 244 VAL CA C 25.705 -3.655 -3.374 1.00 . A A . 244 VAL CA 1 1
3 11623 1 1 244 VAL CB C 26.936 -3.272 -4.297 1.00 . A A . 244 VAL CB 1 1
3 11624 1 1 244 VAL CG1 C 27.985 -2.399 -3.561 1.00 . A A . 244 VAL CG1 1 1
3 11625 1 1 244 VAL CG2 C 27.592 -4.535 -4.910 1.00 . A A . 244 VAL CG2 1 1
3 11626 1 1 244 VAL H H 25.378 -1.575 -3.081 1.00 . A A . 244 VAL H 1 1
3 11627 1 1 244 VAL HA H 25.004 -4.231 -3.982 1.00 . A A . 244 VAL HA 1 1
3 11628 1 1 244 VAL HB H 26.548 -2.675 -5.121 1.00 . A A . 244 VAL HB 1 1
3 11629 1 1 244 VAL HG11 H 28.397 -2.949 -2.724 1.00 . A A . 244 VAL HG11 1 1
3 11630 1 1 244 VAL HG12 H 27.516 -1.497 -3.194 1.00 . A A . 244 VAL HG12 1 1
3 11631 1 1 244 VAL HG13 H 28.787 -2.129 -4.239 1.00 . A A . 244 VAL HG13 1 1
3 11632 1 1 244 VAL HG21 H 27.969 -5.172 -4.118 1.00 . A A . 244 VAL HG21 1 1
3 11633 1 1 244 VAL HG22 H 28.411 -4.249 -5.557 1.00 . A A . 244 VAL HG22 1 1
3 11634 1 1 244 VAL HG23 H 26.859 -5.082 -5.488 1.00 . A A . 244 VAL HG23 1 1
3 11635 1 1 244 VAL N N 24.982 -2.453 -2.907 1.00 . A A . 244 VAL N 1 1
3 11636 1 1 244 VAL O O 25.967 -5.767 -2.210 1.00 . A A . 244 VAL O 1 1
3 11637 1 1 245 TYR C C 26.048 -4.648 1.139 1.00 . A A . 245 TYR C 1 1
3 11638 1 1 245 TYR CA C 27.156 -4.603 0.071 1.00 . A A . 245 TYR CA 1 1
3 11639 1 1 245 TYR CB C 28.447 -3.924 0.620 1.00 . A A . 245 TYR CB 1 1
3 11640 1 1 245 TYR CD1 C 28.363 -1.400 0.171 1.00 . A A . 245 TYR CD1 1 1
3 11641 1 1 245 TYR CD2 C 28.016 -2.134 2.421 1.00 . A A . 245 TYR CD2 1 1
3 11642 1 1 245 TYR CE1 C 28.196 -0.091 0.575 1.00 . A A . 245 TYR CE1 1 1
3 11643 1 1 245 TYR CE2 C 27.850 -0.824 2.824 1.00 . A A . 245 TYR CE2 1 1
3 11644 1 1 245 TYR CG C 28.277 -2.456 1.080 1.00 . A A . 245 TYR CG 1 1
3 11645 1 1 245 TYR CZ C 27.940 0.192 1.899 1.00 . A A . 245 TYR CZ 1 1
3 11646 1 1 245 TYR H H 26.709 -2.928 -1.149 1.00 . A A . 245 TYR H 1 1
3 11647 1 1 245 TYR HA H 27.403 -5.627 -0.217 1.00 . A A . 245 TYR HA 1 1
3 11648 1 1 245 TYR HB2 H 28.814 -4.501 1.465 1.00 . A A . 245 TYR HB2 1 1
3 11649 1 1 245 TYR HB3 H 29.205 -3.946 -0.154 1.00 . A A . 245 TYR HB3 1 1
3 11650 1 1 245 TYR HD1 H 28.564 -1.617 -0.874 1.00 . A A . 245 TYR HD1 1 1
3 11651 1 1 245 TYR HD2 H 27.946 -2.934 3.151 1.00 . A A . 245 TYR HD2 1 1
3 11652 1 1 245 TYR HE1 H 28.268 0.708 -0.149 1.00 . A A . 245 TYR HE1 1 1
3 11653 1 1 245 TYR HE2 H 27.648 -0.603 3.865 1.00 . A A . 245 TYR HE2 1 1
3 11654 1 1 245 TYR HH H 27.170 1.945 1.691 1.00 . A A . 245 TYR HH 1 1
3 11655 1 1 245 TYR N N 26.668 -3.904 -1.128 1.00 . A A . 245 TYR N 1 1
3 11656 1 1 245 TYR O O 25.340 -3.658 1.357 1.00 . A A . 245 TYR O 1 1
3 11657 1 1 245 TYR OH O 27.770 1.501 2.299 1.00 . A A . 245 TYR OH 1 1
3 11658 1 1 246 GLY C C 25.418 -7.155 3.754 1.00 . A A . 246 GLY C 1 1
3 11659 1 1 246 GLY CA C 24.971 -5.999 2.889 1.00 . A A . 246 GLY CA 1 1
3 11660 1 1 246 GLY H H 26.415 -6.585 1.454 1.00 . A A . 246 GLY H 1 1
3 11661 1 1 246 GLY HA2 H 24.933 -5.097 3.494 1.00 . A A . 246 GLY HA2 1 1
3 11662 1 1 246 GLY HA3 H 23.981 -6.204 2.499 1.00 . A A . 246 GLY HA3 1 1
3 11663 1 1 246 GLY N N 25.896 -5.813 1.769 1.00 . A A . 246 GLY N 1 1
3 11664 1 1 246 GLY O O 24.599 -7.920 4.276 1.00 . A A . 246 GLY O 1 1
3 11665 1 1 247 VAL C C 27.989 -7.807 5.950 1.00 . A A . 247 VAL C 1 1
3 11666 1 1 247 VAL CA C 27.404 -8.358 4.641 1.00 . A A . 247 VAL CA 1 1
3 11667 1 1 247 VAL CB C 28.532 -9.051 3.778 1.00 . A A . 247 VAL CB 1 1
3 11668 1 1 247 VAL CG1 C 27.932 -9.692 2.500 1.00 . A A . 247 VAL CG1 1 1
3 11669 1 1 247 VAL CG2 C 29.681 -8.064 3.423 1.00 . A A . 247 VAL CG2 1 1
3 11670 1 1 247 VAL H H 27.319 -6.602 3.474 1.00 . A A . 247 VAL H 1 1
3 11671 1 1 247 VAL HA H 26.658 -9.109 4.894 1.00 . A A . 247 VAL HA 1 1
3 11672 1 1 247 VAL HB H 28.958 -9.857 4.375 1.00 . A A . 247 VAL HB 1 1
3 11673 1 1 247 VAL HG11 H 27.473 -8.929 1.883 1.00 . A A . 247 VAL HG11 1 1
3 11674 1 1 247 VAL HG12 H 27.179 -10.421 2.777 1.00 . A A . 247 VAL HG12 1 1
3 11675 1 1 247 VAL HG13 H 28.712 -10.190 1.936 1.00 . A A . 247 VAL HG13 1 1
3 11676 1 1 247 VAL HG21 H 30.438 -8.575 2.841 1.00 . A A . 247 VAL HG21 1 1
3 11677 1 1 247 VAL HG22 H 30.134 -7.684 4.332 1.00 . A A . 247 VAL HG22 1 1
3 11678 1 1 247 VAL HG23 H 29.290 -7.231 2.849 1.00 . A A . 247 VAL HG23 1 1
3 11679 1 1 247 VAL N N 26.748 -7.282 3.888 1.00 . A A . 247 VAL N 1 1
3 11680 1 1 247 VAL O O 28.116 -6.585 6.121 1.00 . A A . 247 VAL O 1 1
3 11681 1 1 248 SER C C 29.980 -9.435 8.556 1.00 . A A . 248 SER C 1 1
3 11682 1 1 248 SER CA C 28.931 -8.374 8.163 1.00 . A A . 248 SER CA 1 1
3 11683 1 1 248 SER CB C 27.832 -8.257 9.249 1.00 . A A . 248 SER CB 1 1
3 11684 1 1 248 SER H H 28.180 -9.666 6.665 1.00 . A A . 248 SER H 1 1
3 11685 1 1 248 SER HA H 29.427 -7.411 8.064 1.00 . A A . 248 SER HA 1 1
3 11686 1 1 248 SER HB2 H 28.286 -8.031 10.204 1.00 . A A . 248 SER HB2 1 1
3 11687 1 1 248 SER HB3 H 27.152 -7.455 8.987 1.00 . A A . 248 SER HB3 1 1
3 11688 1 1 248 SER HG H 27.417 -10.118 8.777 1.00 . A A . 248 SER HG 1 1
3 11689 1 1 248 SER N N 28.333 -8.719 6.867 1.00 . A A . 248 SER N 1 1
3 11690 1 1 248 SER O O 29.713 -10.637 8.400 1.00 . A A . 248 SER O 1 1
3 11691 1 1 248 SER OG O 27.077 -9.454 9.385 1.00 . A A . 248 SER OG 1 1
3 11692 1 1 249 PRO C C 31.856 -10.699 10.795 1.00 . A A . 249 PRO C 1 1
3 11693 1 1 249 PRO CA C 32.258 -9.946 9.507 1.00 . A A . 249 PRO CA 1 1
3 11694 1 1 249 PRO CB C 33.483 -9.012 9.763 1.00 . A A . 249 PRO CB 1 1
3 11695 1 1 249 PRO CD C 31.650 -7.598 9.148 1.00 . A A . 249 PRO CD 1 1
3 11696 1 1 249 PRO CG C 33.153 -7.721 9.076 1.00 . A A . 249 PRO CG 1 1
3 11697 1 1 249 PRO HA H 32.506 -10.670 8.732 1.00 . A A . 249 PRO HA 1 1
3 11698 1 1 249 PRO HB2 H 33.629 -8.852 10.835 1.00 . A A . 249 PRO HB2 1 1
3 11699 1 1 249 PRO HB3 H 34.381 -9.442 9.339 1.00 . A A . 249 PRO HB3 1 1
3 11700 1 1 249 PRO HD2 H 31.340 -7.165 10.094 1.00 . A A . 249 PRO HD2 1 1
3 11701 1 1 249 PRO HD3 H 31.276 -7.004 8.322 1.00 . A A . 249 PRO HD3 1 1
3 11702 1 1 249 PRO HG2 H 33.633 -6.889 9.588 1.00 . A A . 249 PRO HG2 1 1
3 11703 1 1 249 PRO HG3 H 33.474 -7.752 8.039 1.00 . A A . 249 PRO HG3 1 1
3 11704 1 1 249 PRO N N 31.198 -9.012 9.038 1.00 . A A . 249 PRO N 1 1
3 11705 1 1 249 PRO O O 31.048 -10.198 11.584 1.00 . A A . 249 PRO O 1 1
3 11706 1 1 250 ASN C C 33.512 -13.402 12.656 1.00 . A A . 250 ASN C 1 1
3 11707 1 1 250 ASN CA C 32.228 -12.667 12.248 1.00 . A A . 250 ASN CA 1 1
3 11708 1 1 250 ASN CB C 31.043 -13.673 12.117 1.00 . A A . 250 ASN CB 1 1
3 11709 1 1 250 ASN CG C 31.373 -14.944 11.320 1.00 . A A . 250 ASN CG 1 1
3 11710 1 1 250 ASN H H 33.022 -12.269 10.318 1.00 . A A . 250 ASN H 1 1
3 11711 1 1 250 ASN HA H 31.990 -11.958 13.037 1.00 . A A . 250 ASN HA 1 1
3 11712 1 1 250 ASN HB2 H 30.725 -13.978 13.109 1.00 . A A . 250 ASN HB2 1 1
3 11713 1 1 250 ASN HB3 H 30.211 -13.173 11.636 1.00 . A A . 250 ASN HB3 1 1
3 11714 1 1 250 ASN HD21 H 30.901 -14.051 9.617 1.00 . A A . 250 ASN HD21 1 1
3 11715 1 1 250 ASN HD22 H 31.431 -15.689 9.486 1.00 . A A . 250 ASN HD22 1 1
3 11716 1 1 250 ASN N N 32.435 -11.895 11.009 1.00 . A A . 250 ASN N 1 1
3 11717 1 1 250 ASN ND2 N 31.219 -14.890 10.011 1.00 . A A . 250 ASN ND2 1 1
3 11718 1 1 250 ASN O O 34.378 -13.700 11.821 1.00 . A A . 250 ASN O 1 1
3 11719 1 1 250 ASN OD1 O 31.765 -15.965 11.888 1.00 . A A . 250 ASN OD1 1 1
3 11720 1 1 251 TYR C C 33.886 -15.454 15.547 1.00 . A A . 251 TYR C 1 1
3 11721 1 1 251 TYR CA C 34.621 -14.539 14.559 1.00 . A A . 251 TYR CA 1 1
3 11722 1 1 251 TYR CB C 35.739 -13.703 15.245 1.00 . A A . 251 TYR CB 1 1
3 11723 1 1 251 TYR CD1 C 35.179 -13.027 17.648 1.00 . A A . 251 TYR CD1 1 1
3 11724 1 1 251 TYR CD2 C 34.793 -11.418 15.923 1.00 . A A . 251 TYR CD2 1 1
3 11725 1 1 251 TYR CE1 C 34.708 -12.136 18.585 1.00 . A A . 251 TYR CE1 1 1
3 11726 1 1 251 TYR CE2 C 34.325 -10.522 16.861 1.00 . A A . 251 TYR CE2 1 1
3 11727 1 1 251 TYR CG C 35.234 -12.694 16.294 1.00 . A A . 251 TYR CG 1 1
3 11728 1 1 251 TYR CZ C 34.281 -10.886 18.188 1.00 . A A . 251 TYR CZ 1 1
3 11729 1 1 251 TYR H H 32.956 -13.252 14.557 1.00 . A A . 251 TYR H 1 1
3 11730 1 1 251 TYR HA H 35.061 -15.156 13.775 1.00 . A A . 251 TYR HA 1 1
3 11731 1 1 251 TYR HB2 H 36.439 -14.374 15.730 1.00 . A A . 251 TYR HB2 1 1
3 11732 1 1 251 TYR HB3 H 36.276 -13.147 14.482 1.00 . A A . 251 TYR HB3 1 1
3 11733 1 1 251 TYR HD1 H 35.514 -14.008 17.962 1.00 . A A . 251 TYR HD1 1 1
3 11734 1 1 251 TYR HD2 H 34.826 -11.132 14.877 1.00 . A A . 251 TYR HD2 1 1
3 11735 1 1 251 TYR HE1 H 34.678 -12.419 19.628 1.00 . A A . 251 TYR HE1 1 1
3 11736 1 1 251 TYR HE2 H 33.992 -9.541 16.550 1.00 . A A . 251 TYR HE2 1 1
3 11737 1 1 251 TYR HH H 34.366 -10.027 19.905 1.00 . A A . 251 TYR HH 1 1
3 11738 1 1 251 TYR N N 33.611 -13.666 13.955 1.00 . A A . 251 TYR N 1 1
3 11739 1 1 251 TYR O O 32.956 -15.003 16.226 1.00 . A A . 251 TYR O 1 1
3 11740 1 1 251 TYR OH O 33.805 -9.997 19.124 1.00 . A A . 251 TYR OH 1 1
3 11741 1 1 252 ASP C C 34.532 -18.624 17.172 1.00 . A A . 252 ASP C 1 1
3 11742 1 1 252 ASP CA C 33.542 -17.738 16.413 1.00 . A A . 252 ASP CA 1 1
3 11743 1 1 252 ASP CB C 32.630 -18.583 15.490 1.00 . A A . 252 ASP CB 1 1
3 11744 1 1 252 ASP CG C 31.779 -19.608 16.256 1.00 . A A . 252 ASP CG 1 1
3 11745 1 1 252 ASP H H 35.075 -17.011 15.136 1.00 . A A . 252 ASP H 1 1
3 11746 1 1 252 ASP HA H 32.917 -17.215 17.138 1.00 . A A . 252 ASP HA 1 1
3 11747 1 1 252 ASP HB2 H 31.961 -17.918 14.951 1.00 . A A . 252 ASP HB2 1 1
3 11748 1 1 252 ASP HB3 H 33.245 -19.105 14.762 1.00 . A A . 252 ASP HB3 1 1
3 11749 1 1 252 ASP N N 34.270 -16.731 15.618 1.00 . A A . 252 ASP N 1 1
3 11750 1 1 252 ASP O O 35.474 -19.162 16.574 1.00 . A A . 252 ASP O 1 1
3 11751 1 1 252 ASP OD1 O 32.116 -20.813 16.248 1.00 . A A . 252 ASP OD1 1 1
3 11752 1 1 252 ASP OD2 O 30.764 -19.217 16.870 1.00 . A A . 252 ASP OD2 1 1
3 11753 1 1 253 LYS C C 34.351 -20.139 20.541 1.00 . A A . 253 LYS C 1 1
3 11754 1 1 253 LYS CA C 35.175 -19.561 19.377 1.00 . A A . 253 LYS CA 1 1
3 11755 1 1 253 LYS CB C 36.336 -18.677 19.900 1.00 . A A . 253 LYS CB 1 1
3 11756 1 1 253 LYS CD C 38.600 -18.517 21.085 1.00 . A A . 253 LYS CD 1 1
3 11757 1 1 253 LYS CE C 39.720 -19.274 21.810 1.00 . A A . 253 LYS CE 1 1
3 11758 1 1 253 LYS CG C 37.412 -19.430 20.709 1.00 . A A . 253 LYS CG 1 1
3 11759 1 1 253 LYS H H 33.527 -18.329 18.882 1.00 . A A . 253 LYS H 1 1
3 11760 1 1 253 LYS HA H 35.591 -20.384 18.800 1.00 . A A . 253 LYS HA 1 1
3 11761 1 1 253 LYS HB2 H 36.821 -18.213 19.047 1.00 . A A . 253 LYS HB2 1 1
3 11762 1 1 253 LYS HB3 H 35.925 -17.891 20.527 1.00 . A A . 253 LYS HB3 1 1
3 11763 1 1 253 LYS HD2 H 39.008 -18.078 20.181 1.00 . A A . 253 LYS HD2 1 1
3 11764 1 1 253 LYS HD3 H 38.239 -17.721 21.731 1.00 . A A . 253 LYS HD3 1 1
3 11765 1 1 253 LYS HE2 H 39.337 -19.673 22.742 1.00 . A A . 253 LYS HE2 1 1
3 11766 1 1 253 LYS HE3 H 40.058 -20.091 21.186 1.00 . A A . 253 LYS HE3 1 1
3 11767 1 1 253 LYS HG2 H 36.963 -19.816 21.619 1.00 . A A . 253 LYS HG2 1 1
3 11768 1 1 253 LYS HG3 H 37.780 -20.260 20.115 1.00 . A A . 253 LYS HG3 1 1
3 11769 1 1 253 LYS HZ1 H 40.579 -17.606 22.724 1.00 . A A . 253 LYS HZ1 1 1
3 11770 1 1 253 LYS HZ2 H 41.263 -17.996 21.226 1.00 . A A . 253 LYS HZ2 1 1
3 11771 1 1 253 LYS HZ3 H 41.623 -18.931 22.589 1.00 . A A . 253 LYS HZ3 1 1
3 11772 1 1 253 LYS N N 34.309 -18.773 18.490 1.00 . A A . 253 LYS N 1 1
3 11773 1 1 253 LYS NZ N 40.875 -18.393 22.108 1.00 . A A . 253 LYS NZ 1 1
3 11774 1 1 253 LYS O O 33.583 -19.414 21.185 1.00 . A A . 253 LYS O 1 1
3 11775 1 1 254 TRP C C 34.798 -23.115 22.595 1.00 . A A . 254 TRP C 1 1
3 11776 1 1 254 TRP CA C 33.805 -22.195 21.858 1.00 . A A . 254 TRP CA 1 1
3 11777 1 1 254 TRP CB C 32.630 -23.037 21.268 1.00 . A A . 254 TRP CB 1 1
3 11778 1 1 254 TRP CD1 C 31.341 -22.025 19.270 1.00 . A A . 254 TRP CD1 1 1
3 11779 1 1 254 TRP CD2 C 30.519 -21.449 21.277 1.00 . A A . 254 TRP CD2 1 1
3 11780 1 1 254 TRP CE2 C 29.741 -20.838 20.279 1.00 . A A . 254 TRP CE2 1 1
3 11781 1 1 254 TRP CE3 C 30.185 -21.228 22.618 1.00 . A A . 254 TRP CE3 1 1
3 11782 1 1 254 TRP CG C 31.543 -22.213 20.612 1.00 . A A . 254 TRP CG 1 1
3 11783 1 1 254 TRP CH2 C 28.349 -19.820 21.893 1.00 . A A . 254 TRP CH2 1 1
3 11784 1 1 254 TRP CZ2 C 28.653 -20.020 20.574 1.00 . A A . 254 TRP CZ2 1 1
3 11785 1 1 254 TRP CZ3 C 29.106 -20.416 22.912 1.00 . A A . 254 TRP CZ3 1 1
3 11786 1 1 254 TRP H H 35.136 -21.955 20.226 1.00 . A A . 254 TRP H 1 1
3 11787 1 1 254 TRP HA H 33.407 -21.479 22.574 1.00 . A A . 254 TRP HA 1 1
3 11788 1 1 254 TRP HB2 H 33.023 -23.725 20.527 1.00 . A A . 254 TRP HB2 1 1
3 11789 1 1 254 TRP HB3 H 32.171 -23.614 22.065 1.00 . A A . 254 TRP HB3 1 1
3 11790 1 1 254 TRP HD1 H 31.950 -22.464 18.491 1.00 . A A . 254 TRP HD1 1 1
3 11791 1 1 254 TRP HE1 H 29.925 -20.917 18.189 1.00 . A A . 254 TRP HE1 1 1
3 11792 1 1 254 TRP HE3 H 30.758 -21.678 23.417 1.00 . A A . 254 TRP HE3 1 1
3 11793 1 1 254 TRP HH2 H 27.511 -19.189 22.168 1.00 . A A . 254 TRP HH2 1 1
3 11794 1 1 254 TRP HZ2 H 28.061 -19.556 19.797 1.00 . A A . 254 TRP HZ2 1 1
3 11795 1 1 254 TRP HZ3 H 28.834 -20.231 23.943 1.00 . A A . 254 TRP HZ3 1 1
3 11796 1 1 254 TRP N N 34.506 -21.453 20.787 1.00 . A A . 254 TRP N 1 1
3 11797 1 1 254 TRP NE1 N 30.265 -21.202 19.066 1.00 . A A . 254 TRP NE1 1 1
3 11798 1 1 254 TRP O O 35.996 -23.133 22.279 1.00 . A A . 254 TRP O 1 1
3 11799 1 1 255 GLU C C 34.040 -25.977 24.808 1.00 . A A . 255 GLU C 1 1
3 11800 1 1 255 GLU CA C 35.033 -24.897 24.308 1.00 . A A . 255 GLU CA 1 1
3 11801 1 1 255 GLU CB C 35.834 -24.294 25.496 1.00 . A A . 255 GLU CB 1 1
3 11802 1 1 255 GLU CD C 37.376 -24.748 27.493 1.00 . A A . 255 GLU CD 1 1
3 11803 1 1 255 GLU CG C 36.611 -25.345 26.312 1.00 . A A . 255 GLU CG 1 1
3 11804 1 1 255 GLU H H 33.349 -23.713 23.839 1.00 . A A . 255 GLU H 1 1
3 11805 1 1 255 GLU HA H 35.736 -25.353 23.606 1.00 . A A . 255 GLU HA 1 1
3 11806 1 1 255 GLU HB2 H 36.542 -23.567 25.109 1.00 . A A . 255 GLU HB2 1 1
3 11807 1 1 255 GLU HB3 H 35.144 -23.783 26.161 1.00 . A A . 255 GLU HB3 1 1
3 11808 1 1 255 GLU HG2 H 35.907 -26.082 26.686 1.00 . A A . 255 GLU HG2 1 1
3 11809 1 1 255 GLU HG3 H 37.314 -25.848 25.652 1.00 . A A . 255 GLU HG3 1 1
3 11810 1 1 255 GLU N N 34.282 -23.864 23.583 1.00 . A A . 255 GLU N 1 1
3 11811 1 1 255 GLU O O 33.224 -25.680 25.711 1.00 . A A . 255 GLU O 1 1
3 11812 1 1 255 GLU OXT O 34.061 -27.109 24.285 1.00 . A A . 255 GLU OXT 1 1
3 11813 1 1 255 GLU OE1 O 38.531 -24.318 27.299 1.00 . A A . 255 GLU OE1 1 1
3 11814 1 1 255 GLU OE2 O 36.822 -24.685 28.612 1.00 . A A . 255 GLU OE2 1 1
4 11815 1 1 1 MET C C 10.050 1.791 -29.035 1.00 . A A . 1 MET C 1 1
4 11816 1 1 1 MET CA C 10.730 1.083 -27.847 1.00 . A A . 1 MET CA 1 1
4 11817 1 1 1 MET CB C 10.439 -0.448 -27.862 1.00 . A A . 1 MET CB 1 1
4 11818 1 1 1 MET CE C 11.312 -3.597 -27.802 1.00 . A A . 1 MET CE 1 1
4 11819 1 1 1 MET CG C 10.898 -1.164 -29.144 1.00 . A A . 1 MET CG 1 1
4 11820 1 1 1 MET H1 H 10.731 1.249 -25.769 1.00 . A A . 1 MET H1 1 1
4 11821 1 1 1 MET H2 H 9.235 1.564 -26.485 1.00 . A A . 1 MET H2 1 1
4 11822 1 1 1 MET H3 H 10.468 2.709 -26.578 1.00 . A A . 1 MET H3 1 1
4 11823 1 1 1 MET HA H 11.809 1.238 -27.911 1.00 . A A . 1 MET HA 1 1
4 11824 1 1 1 MET HB2 H 10.942 -0.907 -27.019 1.00 . A A . 1 MET HB2 1 1
4 11825 1 1 1 MET HB3 H 9.369 -0.606 -27.748 1.00 . A A . 1 MET HB3 1 1
4 11826 1 1 1 MET HE1 H 11.005 -3.090 -26.902 1.00 . A A . 1 MET HE1 1 1
4 11827 1 1 1 MET HE2 H 12.377 -3.469 -27.942 1.00 . A A . 1 MET HE2 1 1
4 11828 1 1 1 MET HE3 H 11.085 -4.650 -27.716 1.00 . A A . 1 MET HE3 1 1
4 11829 1 1 1 MET HG2 H 10.449 -0.668 -29.996 1.00 . A A . 1 MET HG2 1 1
4 11830 1 1 1 MET HG3 H 11.976 -1.090 -29.221 1.00 . A A . 1 MET HG3 1 1
4 11831 1 1 1 MET N N 10.259 1.693 -26.582 1.00 . A A . 1 MET N 1 1
4 11832 1 1 1 MET O O 10.684 2.588 -29.728 1.00 . A A . 1 MET O 1 1
4 11833 1 1 1 MET SD S 10.433 -2.913 -29.203 1.00 . A A . 1 MET SD 1 1
4 11834 1 1 2 GLY C C 7.293 3.390 -29.883 1.00 . A A . 2 GLY C 1 1
4 11835 1 1 2 GLY CA C 7.952 2.092 -30.316 1.00 . A A . 2 GLY CA 1 1
4 11836 1 1 2 GLY H H 8.305 0.874 -28.628 1.00 . A A . 2 GLY H 1 1
4 11837 1 1 2 GLY HA2 H 8.582 2.277 -31.180 1.00 . A A . 2 GLY HA2 1 1
4 11838 1 1 2 GLY HA3 H 7.178 1.391 -30.596 1.00 . A A . 2 GLY HA3 1 1
4 11839 1 1 2 GLY N N 8.746 1.496 -29.240 1.00 . A A . 2 GLY N 1 1
4 11840 1 1 2 GLY O O 7.231 3.691 -28.681 1.00 . A A . 2 GLY O 1 1
4 11841 1 1 3 GLN C C 4.598 5.251 -30.381 1.00 . A A . 3 GLN C 1 1
4 11842 1 1 3 GLN CA C 6.113 5.442 -30.590 1.00 . A A . 3 GLN CA 1 1
4 11843 1 1 3 GLN CB C 6.426 6.463 -31.724 1.00 . A A . 3 GLN CB 1 1
4 11844 1 1 3 GLN CD C 8.560 7.301 -30.548 1.00 . A A . 3 GLN CD 1 1
4 11845 1 1 3 GLN CG C 7.924 6.828 -31.865 1.00 . A A . 3 GLN CG 1 1
4 11846 1 1 3 GLN H H 6.811 3.827 -31.787 1.00 . A A . 3 GLN H 1 1
4 11847 1 1 3 GLN HA H 6.523 5.840 -29.660 1.00 . A A . 3 GLN HA 1 1
4 11848 1 1 3 GLN HB2 H 6.090 6.049 -32.668 1.00 . A A . 3 GLN HB2 1 1
4 11849 1 1 3 GLN HB3 H 5.871 7.380 -31.533 1.00 . A A . 3 GLN HB3 1 1
4 11850 1 1 3 GLN HE21 H 9.213 5.465 -30.131 1.00 . A A . 3 GLN HE21 1 1
4 11851 1 1 3 GLN HE22 H 9.581 6.672 -28.952 1.00 . A A . 3 GLN HE22 1 1
4 11852 1 1 3 GLN HG2 H 8.465 5.957 -32.220 1.00 . A A . 3 GLN HG2 1 1
4 11853 1 1 3 GLN HG3 H 8.020 7.620 -32.601 1.00 . A A . 3 GLN HG3 1 1
4 11854 1 1 3 GLN N N 6.769 4.151 -30.858 1.00 . A A . 3 GLN N 1 1
4 11855 1 1 3 GLN NE2 N 9.183 6.388 -29.803 1.00 . A A . 3 GLN NE2 1 1
4 11856 1 1 3 GLN O O 3.774 5.678 -31.195 1.00 . A A . 3 GLN O 1 1
4 11857 1 1 3 GLN OE1 O 8.508 8.480 -30.209 1.00 . A A . 3 GLN OE1 1 1
4 11858 1 1 4 GLN C C 2.885 4.168 -27.279 1.00 . A A . 4 GLN C 1 1
4 11859 1 1 4 GLN CA C 2.873 4.395 -28.811 1.00 . A A . 4 GLN CA 1 1
4 11860 1 1 4 GLN CB C 2.074 3.281 -29.588 1.00 . A A . 4 GLN CB 1 1
4 11861 1 1 4 GLN CD C 3.934 1.629 -30.374 1.00 . A A . 4 GLN CD 1 1
4 11862 1 1 4 GLN CG C 2.658 1.841 -29.555 1.00 . A A . 4 GLN CG 1 1
4 11863 1 1 4 GLN H H 4.967 4.101 -28.785 1.00 . A A . 4 GLN H 1 1
4 11864 1 1 4 GLN HA H 2.376 5.349 -28.980 1.00 . A A . 4 GLN HA 1 1
4 11865 1 1 4 GLN HB2 H 1.071 3.239 -29.177 1.00 . A A . 4 GLN HB2 1 1
4 11866 1 1 4 GLN HB3 H 1.997 3.585 -30.626 1.00 . A A . 4 GLN HB3 1 1
4 11867 1 1 4 GLN HE21 H 3.313 2.883 -31.793 1.00 . A A . 4 GLN HE21 1 1
4 11868 1 1 4 GLN HE22 H 4.859 2.167 -32.049 1.00 . A A . 4 GLN HE22 1 1
4 11869 1 1 4 GLN HG2 H 2.871 1.585 -28.523 1.00 . A A . 4 GLN HG2 1 1
4 11870 1 1 4 GLN HG3 H 1.903 1.158 -29.929 1.00 . A A . 4 GLN HG3 1 1
4 11871 1 1 4 GLN N N 4.256 4.539 -29.295 1.00 . A A . 4 GLN N 1 1
4 11872 1 1 4 GLN NE2 N 4.044 2.291 -31.520 1.00 . A A . 4 GLN NE2 1 1
4 11873 1 1 4 GLN O O 2.542 3.083 -26.789 1.00 . A A . 4 GLN O 1 1
4 11874 1 1 4 GLN OE1 O 4.795 0.832 -30.000 1.00 . A A . 4 GLN OE1 1 1
4 11875 1 1 5 PRO C C 1.907 5.069 -24.390 1.00 . A A . 5 PRO C 1 1
4 11876 1 1 5 PRO CA C 3.334 5.111 -24.990 1.00 . A A . 5 PRO CA 1 1
4 11877 1 1 5 PRO CB C 4.093 6.392 -24.581 1.00 . A A . 5 PRO CB 1 1
4 11878 1 1 5 PRO CD C 3.757 6.560 -26.939 1.00 . A A . 5 PRO CD 1 1
4 11879 1 1 5 PRO CG C 3.784 7.375 -25.666 1.00 . A A . 5 PRO CG 1 1
4 11880 1 1 5 PRO HA H 3.886 4.234 -24.659 1.00 . A A . 5 PRO HA 1 1
4 11881 1 1 5 PRO HB2 H 3.754 6.751 -23.612 1.00 . A A . 5 PRO HB2 1 1
4 11882 1 1 5 PRO HB3 H 5.161 6.202 -24.544 1.00 . A A . 5 PRO HB3 1 1
4 11883 1 1 5 PRO HD2 H 3.057 6.990 -27.645 1.00 . A A . 5 PRO HD2 1 1
4 11884 1 1 5 PRO HD3 H 4.747 6.504 -27.381 1.00 . A A . 5 PRO HD3 1 1
4 11885 1 1 5 PRO HG2 H 2.815 7.840 -25.480 1.00 . A A . 5 PRO HG2 1 1
4 11886 1 1 5 PRO HG3 H 4.555 8.137 -25.720 1.00 . A A . 5 PRO HG3 1 1
4 11887 1 1 5 PRO N N 3.303 5.208 -26.477 1.00 . A A . 5 PRO N 1 1
4 11888 1 1 5 PRO O O 1.724 4.753 -23.204 1.00 . A A . 5 PRO O 1 1
4 11889 1 1 6 GLY C C -0.906 6.581 -24.033 1.00 . A A . 6 GLY C 1 1
4 11890 1 1 6 GLY CA C -0.495 5.388 -24.864 1.00 . A A . 6 GLY CA 1 1
4 11891 1 1 6 GLY H H 1.151 5.701 -26.144 1.00 . A A . 6 GLY H 1 1
4 11892 1 1 6 GLY HA2 H -1.085 5.374 -25.770 1.00 . A A . 6 GLY HA2 1 1
4 11893 1 1 6 GLY HA3 H -0.700 4.481 -24.304 1.00 . A A . 6 GLY HA3 1 1
4 11894 1 1 6 GLY N N 0.913 5.415 -25.237 1.00 . A A . 6 GLY N 1 1
4 11895 1 1 6 GLY O O -0.126 7.519 -23.846 1.00 . A A . 6 GLY O 1 1
4 11896 1 1 7 LYS C C -3.714 6.853 -21.739 1.00 . A A . 7 LYS C 1 1
4 11897 1 1 7 LYS CA C -2.656 7.538 -22.602 1.00 . A A . 7 LYS CA 1 1
4 11898 1 1 7 LYS CB C -3.209 8.807 -23.321 1.00 . A A . 7 LYS CB 1 1
4 11899 1 1 7 LYS CD C -3.856 11.301 -23.101 1.00 . A A . 7 LYS CD 1 1
4 11900 1 1 7 LYS CE C -2.602 11.834 -23.825 1.00 . A A . 7 LYS CE 1 1
4 11901 1 1 7 LYS CG C -3.599 9.958 -22.363 1.00 . A A . 7 LYS CG 1 1
4 11902 1 1 7 LYS H H -2.748 5.840 -23.851 1.00 . A A . 7 LYS H 1 1
4 11903 1 1 7 LYS HA H -1.826 7.836 -21.960 1.00 . A A . 7 LYS HA 1 1
4 11904 1 1 7 LYS HB2 H -2.449 9.172 -24.005 1.00 . A A . 7 LYS HB2 1 1
4 11905 1 1 7 LYS HB3 H -4.084 8.534 -23.898 1.00 . A A . 7 LYS HB3 1 1
4 11906 1 1 7 LYS HD2 H -4.645 11.161 -23.832 1.00 . A A . 7 LYS HD2 1 1
4 11907 1 1 7 LYS HD3 H -4.181 12.040 -22.373 1.00 . A A . 7 LYS HD3 1 1
4 11908 1 1 7 LYS HE2 H -2.274 11.100 -24.548 1.00 . A A . 7 LYS HE2 1 1
4 11909 1 1 7 LYS HE3 H -2.854 12.754 -24.341 1.00 . A A . 7 LYS HE3 1 1
4 11910 1 1 7 LYS HG2 H -4.503 9.674 -21.833 1.00 . A A . 7 LYS HG2 1 1
4 11911 1 1 7 LYS HG3 H -2.800 10.101 -21.641 1.00 . A A . 7 LYS HG3 1 1
4 11912 1 1 7 LYS HZ1 H -1.303 11.266 -22.290 1.00 . A A . 7 LYS HZ1 1 1
4 11913 1 1 7 LYS HZ2 H -1.719 12.905 -22.267 1.00 . A A . 7 LYS HZ2 1 1
4 11914 1 1 7 LYS HZ3 H -0.614 12.329 -23.410 1.00 . A A . 7 LYS HZ3 1 1
4 11915 1 1 7 LYS N N -2.147 6.554 -23.554 1.00 . A A . 7 LYS N 1 1
4 11916 1 1 7 LYS NZ N -1.484 12.103 -22.884 1.00 . A A . 7 LYS NZ 1 1
4 11917 1 1 7 LYS O O -4.863 6.676 -22.163 1.00 . A A . 7 LYS O 1 1
4 11918 1 1 8 VAL C C -4.133 6.555 -18.270 1.00 . A A . 8 VAL C 1 1
4 11919 1 1 8 VAL CA C -4.118 5.727 -19.569 1.00 . A A . 8 VAL CA 1 1
4 11920 1 1 8 VAL CB C -3.611 4.253 -19.292 1.00 . A A . 8 VAL CB 1 1
4 11921 1 1 8 VAL CG1 C -3.574 3.426 -20.605 1.00 . A A . 8 VAL CG1 1 1
4 11922 1 1 8 VAL CG2 C -2.232 4.237 -18.573 1.00 . A A . 8 VAL CG2 1 1
4 11923 1 1 8 VAL H H -2.331 6.490 -20.350 1.00 . A A . 8 VAL H 1 1
4 11924 1 1 8 VAL HA H -5.137 5.675 -19.953 1.00 . A A . 8 VAL HA 1 1
4 11925 1 1 8 VAL HB H -4.336 3.774 -18.630 1.00 . A A . 8 VAL HB 1 1
4 11926 1 1 8 VAL HG11 H -2.878 3.877 -21.302 1.00 . A A . 8 VAL HG11 1 1
4 11927 1 1 8 VAL HG12 H -4.560 3.407 -21.054 1.00 . A A . 8 VAL HG12 1 1
4 11928 1 1 8 VAL HG13 H -3.263 2.410 -20.396 1.00 . A A . 8 VAL HG13 1 1
4 11929 1 1 8 VAL HG21 H -1.923 3.217 -18.388 1.00 . A A . 8 VAL HG21 1 1
4 11930 1 1 8 VAL HG22 H -2.303 4.760 -17.625 1.00 . A A . 8 VAL HG22 1 1
4 11931 1 1 8 VAL HG23 H -1.487 4.728 -19.190 1.00 . A A . 8 VAL HG23 1 1
4 11932 1 1 8 VAL N N -3.276 6.389 -20.563 1.00 . A A . 8 VAL N 1 1
4 11933 1 1 8 VAL O O -3.509 7.628 -18.178 1.00 . A A . 8 VAL O 1 1
4 11934 1 1 9 LEU C C -3.905 6.308 -14.962 1.00 . A A . 9 LEU C 1 1
4 11935 1 1 9 LEU CA C -5.029 6.690 -15.961 1.00 . A A . 9 LEU CA 1 1
4 11936 1 1 9 LEU CB C -6.459 6.299 -15.418 1.00 . A A . 9 LEU CB 1 1
4 11937 1 1 9 LEU CD1 C -8.740 6.935 -14.450 1.00 . A A . 9 LEU CD1 1 1
4 11938 1 1 9 LEU CD2 C -6.698 8.397 -13.940 1.00 . A A . 9 LEU CD2 1 1
4 11939 1 1 9 LEU CG C -7.390 7.475 -14.973 1.00 . A A . 9 LEU CG 1 1
4 11940 1 1 9 LEU H H -5.215 5.132 -17.382 1.00 . A A . 9 LEU H 1 1
4 11941 1 1 9 LEU HA H -4.989 7.765 -16.116 1.00 . A A . 9 LEU HA 1 1
4 11942 1 1 9 LEU HB2 H -6.982 5.749 -16.200 1.00 . A A . 9 LEU HB2 1 1
4 11943 1 1 9 LEU HB3 H -6.341 5.624 -14.576 1.00 . A A . 9 LEU HB3 1 1
4 11944 1 1 9 LEU HD11 H -9.389 7.762 -14.196 1.00 . A A . 9 LEU HD11 1 1
4 11945 1 1 9 LEU HD12 H -8.585 6.322 -13.569 1.00 . A A . 9 LEU HD12 1 1
4 11946 1 1 9 LEU HD13 H -9.216 6.338 -15.218 1.00 . A A . 9 LEU HD13 1 1
4 11947 1 1 9 LEU HD21 H -7.371 9.195 -13.652 1.00 . A A . 9 LEU HD21 1 1
4 11948 1 1 9 LEU HD22 H -5.811 8.834 -14.382 1.00 . A A . 9 LEU HD22 1 1
4 11949 1 1 9 LEU HD23 H -6.414 7.831 -13.060 1.00 . A A . 9 LEU HD23 1 1
4 11950 1 1 9 LEU HG H -7.615 8.081 -15.841 1.00 . A A . 9 LEU HG 1 1
4 11951 1 1 9 LEU N N -4.821 6.021 -17.254 1.00 . A A . 9 LEU N 1 1
4 11952 1 1 9 LEU O O -4.177 6.090 -13.773 1.00 . A A . 9 LEU O 1 1
4 11953 1 1 10 GLY C C -0.167 6.105 -15.232 1.00 . A A . 10 GLY C 1 1
4 11954 1 1 10 GLY CA C -1.521 5.896 -14.570 1.00 . A A . 10 GLY CA 1 1
4 11955 1 1 10 GLY H H -2.475 6.470 -16.378 1.00 . A A . 10 GLY H 1 1
4 11956 1 1 10 GLY HA2 H -1.557 6.494 -13.665 1.00 . A A . 10 GLY HA2 1 1
4 11957 1 1 10 GLY HA3 H -1.621 4.851 -14.295 1.00 . A A . 10 GLY HA3 1 1
4 11958 1 1 10 GLY N N -2.645 6.260 -15.435 1.00 . A A . 10 GLY N 1 1
4 11959 1 1 10 GLY O O 0.753 5.311 -15.026 1.00 . A A . 10 GLY O 1 1
4 11960 1 1 11 ASP C C 2.000 8.600 -15.944 1.00 . A A . 11 ASP C 1 1
4 11961 1 1 11 ASP CA C 1.220 7.530 -16.723 1.00 . A A . 11 ASP CA 1 1
4 11962 1 1 11 ASP CB C 0.924 8.062 -18.155 1.00 . A A . 11 ASP CB 1 1
4 11963 1 1 11 ASP CG C 0.286 7.036 -19.098 1.00 . A A . 11 ASP CG 1 1
4 11964 1 1 11 ASP H H -0.820 7.757 -16.160 1.00 . A A . 11 ASP H 1 1
4 11965 1 1 11 ASP HA H 1.836 6.641 -16.799 1.00 . A A . 11 ASP HA 1 1
4 11966 1 1 11 ASP HB2 H 0.264 8.921 -18.076 1.00 . A A . 11 ASP HB2 1 1
4 11967 1 1 11 ASP HB3 H 1.854 8.390 -18.610 1.00 . A A . 11 ASP HB3 1 1
4 11968 1 1 11 ASP N N -0.045 7.179 -16.028 1.00 . A A . 11 ASP N 1 1
4 11969 1 1 11 ASP O O 1.595 9.017 -14.857 1.00 . A A . 11 ASP O 1 1
4 11970 1 1 11 ASP OD1 O -0.573 7.428 -19.908 1.00 . A A . 11 ASP OD1 1 1
4 11971 1 1 11 ASP OD2 O 0.675 5.845 -19.066 1.00 . A A . 11 ASP OD2 1 1
4 11972 1 1 12 GLN C C 3.268 11.410 -16.933 1.00 . A A . 12 GLN C 1 1
4 11973 1 1 12 GLN CA C 3.882 10.228 -16.141 1.00 . A A . 12 GLN CA 1 1
4 11974 1 1 12 GLN CB C 5.407 10.054 -16.464 1.00 . A A . 12 GLN CB 1 1
4 11975 1 1 12 GLN CD C 5.779 7.549 -15.935 1.00 . A A . 12 GLN CD 1 1
4 11976 1 1 12 GLN CG C 6.171 8.999 -15.630 1.00 . A A . 12 GLN CG 1 1
4 11977 1 1 12 GLN H H 3.508 8.460 -17.250 1.00 . A A . 12 GLN H 1 1
4 11978 1 1 12 GLN HA H 3.752 10.408 -15.081 1.00 . A A . 12 GLN HA 1 1
4 11979 1 1 12 GLN HB2 H 5.507 9.789 -17.514 1.00 . A A . 12 GLN HB2 1 1
4 11980 1 1 12 GLN HB3 H 5.901 11.008 -16.313 1.00 . A A . 12 GLN HB3 1 1
4 11981 1 1 12 GLN HE21 H 7.052 7.466 -17.458 1.00 . A A . 12 GLN HE21 1 1
4 11982 1 1 12 GLN HE22 H 6.136 6.031 -17.170 1.00 . A A . 12 GLN HE22 1 1
4 11983 1 1 12 GLN HG2 H 7.233 9.106 -15.810 1.00 . A A . 12 GLN HG2 1 1
4 11984 1 1 12 GLN HG3 H 5.989 9.188 -14.575 1.00 . A A . 12 GLN HG3 1 1
4 11985 1 1 12 GLN N N 3.143 9.007 -16.524 1.00 . A A . 12 GLN N 1 1
4 11986 1 1 12 GLN NE2 N 6.381 6.959 -16.959 1.00 . A A . 12 GLN NE2 1 1
4 11987 1 1 12 GLN O O 2.049 11.427 -17.133 1.00 . A A . 12 GLN O 1 1
4 11988 1 1 12 GLN OE1 O 4.925 6.970 -15.262 1.00 . A A . 12 GLN OE1 1 1
4 11989 1 1 13 ARG C C 2.424 14.126 -18.196 1.00 . A A . 13 ARG C 1 1
4 11990 1 1 13 ARG CA C 3.791 13.424 -18.406 1.00 . A A . 13 ARG CA 1 1
4 11991 1 1 13 ARG CB C 3.925 12.786 -19.847 1.00 . A A . 13 ARG CB 1 1
4 11992 1 1 13 ARG CD C 3.288 10.834 -21.448 1.00 . A A . 13 ARG CD 1 1
4 11993 1 1 13 ARG CG C 2.907 11.661 -20.202 1.00 . A A . 13 ARG CG 1 1
4 11994 1 1 13 ARG CZ C 2.721 8.395 -21.689 1.00 . A A . 13 ARG CZ 1 1
4 11995 1 1 13 ARG H H 4.977 12.469 -16.910 1.00 . A A . 13 ARG H 1 1
4 11996 1 1 13 ARG HA H 4.551 14.191 -18.313 1.00 . A A . 13 ARG HA 1 1
4 11997 1 1 13 ARG HB2 H 3.818 13.576 -20.583 1.00 . A A . 13 ARG HB2 1 1
4 11998 1 1 13 ARG HB3 H 4.929 12.379 -19.938 1.00 . A A . 13 ARG HB3 1 1
4 11999 1 1 13 ARG HD2 H 3.223 11.470 -22.328 1.00 . A A . 13 ARG HD2 1 1
4 12000 1 1 13 ARG HD3 H 4.310 10.473 -21.349 1.00 . A A . 13 ARG HD3 1 1
4 12001 1 1 13 ARG HE H 1.412 9.906 -21.656 1.00 . A A . 13 ARG HE 1 1
4 12002 1 1 13 ARG HG2 H 2.835 10.983 -19.360 1.00 . A A . 13 ARG HG2 1 1
4 12003 1 1 13 ARG HG3 H 1.936 12.115 -20.367 1.00 . A A . 13 ARG HG3 1 1
4 12004 1 1 13 ARG HH11 H 4.709 8.723 -21.510 1.00 . A A . 13 ARG HH11 1 1
4 12005 1 1 13 ARG HH12 H 4.244 7.069 -21.679 1.00 . A A . 13 ARG HH12 1 1
4 12006 1 1 13 ARG HH21 H 0.821 7.716 -21.885 1.00 . A A . 13 ARG HH21 1 1
4 12007 1 1 13 ARG HH22 H 2.043 6.490 -21.891 1.00 . A A . 13 ARG HH22 1 1
4 12008 1 1 13 ARG N N 4.109 12.402 -17.348 1.00 . A A . 13 ARG N 1 1
4 12009 1 1 13 ARG NE N 2.367 9.688 -21.614 1.00 . A A . 13 ARG NE 1 1
4 12010 1 1 13 ARG NH1 N 3.989 8.031 -21.620 1.00 . A A . 13 ARG NH1 1 1
4 12011 1 1 13 ARG NH2 N 1.793 7.458 -21.832 1.00 . A A . 13 ARG NH2 1 1
4 12012 1 1 13 ARG O O 1.738 14.476 -19.173 1.00 . A A . 13 ARG O 1 1
4 12013 1 1 14 ARG C C -0.336 13.921 -16.832 1.00 . A A . 14 ARG C 1 1
4 12014 1 1 14 ARG CA C 0.788 14.934 -16.466 1.00 . A A . 14 ARG CA 1 1
4 12015 1 1 14 ARG CB C 0.506 16.349 -17.083 1.00 . A A . 14 ARG CB 1 1
4 12016 1 1 14 ARG CD C 1.479 17.889 -15.260 1.00 . A A . 14 ARG CD 1 1
4 12017 1 1 14 ARG CG C 1.551 17.434 -16.728 1.00 . A A . 14 ARG CG 1 1
4 12018 1 1 14 ARG CZ C 0.104 19.725 -14.247 1.00 . A A . 14 ARG CZ 1 1
4 12019 1 1 14 ARG H H 2.767 14.216 -16.213 1.00 . A A . 14 ARG H 1 1
4 12020 1 1 14 ARG HA H 0.831 15.032 -15.390 1.00 . A A . 14 ARG HA 1 1
4 12021 1 1 14 ARG HB2 H 0.485 16.253 -18.162 1.00 . A A . 14 ARG HB2 1 1
4 12022 1 1 14 ARG HB3 H -0.471 16.696 -16.750 1.00 . A A . 14 ARG HB3 1 1
4 12023 1 1 14 ARG HD2 H 1.536 17.019 -14.614 1.00 . A A . 14 ARG HD2 1 1
4 12024 1 1 14 ARG HD3 H 2.325 18.539 -15.053 1.00 . A A . 14 ARG HD3 1 1
4 12025 1 1 14 ARG HE H -0.602 18.235 -15.371 1.00 . A A . 14 ARG HE 1 1
4 12026 1 1 14 ARG HG2 H 2.543 17.040 -16.925 1.00 . A A . 14 ARG HG2 1 1
4 12027 1 1 14 ARG HG3 H 1.387 18.296 -17.369 1.00 . A A . 14 ARG HG3 1 1
4 12028 1 1 14 ARG HH11 H 2.073 19.889 -13.803 1.00 . A A . 14 ARG HH11 1 1
4 12029 1 1 14 ARG HH12 H 1.062 21.128 -13.140 1.00 . A A . 14 ARG HH12 1 1
4 12030 1 1 14 ARG HH21 H -1.895 19.885 -14.535 1.00 . A A . 14 ARG HH21 1 1
4 12031 1 1 14 ARG HH22 H -1.179 21.125 -13.554 1.00 . A A . 14 ARG HH22 1 1
4 12032 1 1 14 ARG N N 2.098 14.401 -16.899 1.00 . A A . 14 ARG N 1 1
4 12033 1 1 14 ARG NE N 0.217 18.612 -14.978 1.00 . A A . 14 ARG NE 1 1
4 12034 1 1 14 ARG NH1 N 1.169 20.290 -13.688 1.00 . A A . 14 ARG NH1 1 1
4 12035 1 1 14 ARG NH2 N -1.083 20.291 -14.102 1.00 . A A . 14 ARG NH2 1 1
4 12036 1 1 14 ARG O O -0.983 14.077 -17.871 1.00 . A A . 14 ARG O 1 1
4 12037 1 1 15 PRO C C -2.994 12.294 -16.252 1.00 . A A . 15 PRO C 1 1
4 12038 1 1 15 PRO CA C -1.544 11.771 -16.313 1.00 . A A . 15 PRO CA 1 1
4 12039 1 1 15 PRO CB C -1.277 10.703 -15.221 1.00 . A A . 15 PRO CB 1 1
4 12040 1 1 15 PRO CD C 0.142 12.579 -14.711 1.00 . A A . 15 PRO CD 1 1
4 12041 1 1 15 PRO CG C -0.678 11.471 -14.084 1.00 . A A . 15 PRO CG 1 1
4 12042 1 1 15 PRO HA H -1.368 11.343 -17.294 1.00 . A A . 15 PRO HA 1 1
4 12043 1 1 15 PRO HB2 H -2.202 10.209 -14.922 1.00 . A A . 15 PRO HB2 1 1
4 12044 1 1 15 PRO HB3 H -0.570 9.965 -15.585 1.00 . A A . 15 PRO HB3 1 1
4 12045 1 1 15 PRO HD2 H 0.133 13.463 -14.079 1.00 . A A . 15 PRO HD2 1 1
4 12046 1 1 15 PRO HD3 H 1.160 12.255 -14.886 1.00 . A A . 15 PRO HD3 1 1
4 12047 1 1 15 PRO HG2 H -1.473 11.887 -13.462 1.00 . A A . 15 PRO HG2 1 1
4 12048 1 1 15 PRO HG3 H -0.047 10.827 -13.487 1.00 . A A . 15 PRO HG3 1 1
4 12049 1 1 15 PRO N N -0.548 12.836 -16.007 1.00 . A A . 15 PRO N 1 1
4 12050 1 1 15 PRO O O -3.243 13.395 -15.742 1.00 . A A . 15 PRO O 1 1
4 12051 1 1 16 SER C C -5.959 11.946 -15.361 1.00 . A A . 16 SER C 1 1
4 12052 1 1 16 SER CA C -5.363 11.894 -16.792 1.00 . A A . 16 SER CA 1 1
4 12053 1 1 16 SER CB C -6.143 10.903 -17.691 1.00 . A A . 16 SER CB 1 1
4 12054 1 1 16 SER H H -3.697 10.628 -17.134 1.00 . A A . 16 SER H 1 1
4 12055 1 1 16 SER HA H -5.429 12.886 -17.233 1.00 . A A . 16 SER HA 1 1
4 12056 1 1 16 SER HB2 H -7.205 11.094 -17.612 1.00 . A A . 16 SER HB2 1 1
4 12057 1 1 16 SER HB3 H -5.836 11.031 -18.723 1.00 . A A . 16 SER HB3 1 1
4 12058 1 1 16 SER HG H -6.658 9.015 -17.526 1.00 . A A . 16 SER HG 1 1
4 12059 1 1 16 SER N N -3.947 11.503 -16.769 1.00 . A A . 16 SER N 1 1
4 12060 1 1 16 SER O O -5.341 11.473 -14.388 1.00 . A A . 16 SER O 1 1
4 12061 1 1 16 SER OG O -5.893 9.561 -17.313 1.00 . A A . 16 SER OG 1 1
4 12062 1 1 17 LEU C C -9.021 11.592 -13.940 1.00 . A A . 17 LEU C 1 1
4 12063 1 1 17 LEU CA C -7.899 12.646 -13.977 1.00 . A A . 17 LEU CA 1 1
4 12064 1 1 17 LEU CB C -8.497 14.076 -13.826 1.00 . A A . 17 LEU CB 1 1
4 12065 1 1 17 LEU CD1 C -8.188 16.625 -13.761 1.00 . A A . 17 LEU CD1 1 1
4 12066 1 1 17 LEU CD2 C -6.290 15.093 -12.987 1.00 . A A . 17 LEU CD2 1 1
4 12067 1 1 17 LEU CG C -7.486 15.260 -13.955 1.00 . A A . 17 LEU CG 1 1
4 12068 1 1 17 LEU H H -7.593 12.861 -16.069 1.00 . A A . 17 LEU H 1 1
4 12069 1 1 17 LEU HA H -7.202 12.466 -13.160 1.00 . A A . 17 LEU HA 1 1
4 12070 1 1 17 LEU HB2 H -9.269 14.206 -14.583 1.00 . A A . 17 LEU HB2 1 1
4 12071 1 1 17 LEU HB3 H -8.971 14.141 -12.849 1.00 . A A . 17 LEU HB3 1 1
4 12072 1 1 17 LEU HD11 H -7.468 17.426 -13.864 1.00 . A A . 17 LEU HD11 1 1
4 12073 1 1 17 LEU HD12 H -8.637 16.675 -12.775 1.00 . A A . 17 LEU HD12 1 1
4 12074 1 1 17 LEU HD13 H -8.960 16.746 -14.509 1.00 . A A . 17 LEU HD13 1 1
4 12075 1 1 17 LEU HD21 H -5.605 15.923 -13.099 1.00 . A A . 17 LEU HD21 1 1
4 12076 1 1 17 LEU HD22 H -5.761 14.174 -13.211 1.00 . A A . 17 LEU HD22 1 1
4 12077 1 1 17 LEU HD23 H -6.641 15.057 -11.961 1.00 . A A . 17 LEU HD23 1 1
4 12078 1 1 17 LEU HG H -7.086 15.256 -14.963 1.00 . A A . 17 LEU HG 1 1
4 12079 1 1 17 LEU N N -7.168 12.517 -15.253 1.00 . A A . 17 LEU N 1 1
4 12080 1 1 17 LEU O O -9.725 11.435 -14.943 1.00 . A A . 17 LEU O 1 1
4 12081 1 1 18 PRO C C -11.672 10.482 -12.529 1.00 . A A . 18 PRO C 1 1
4 12082 1 1 18 PRO CA C -10.277 9.830 -12.679 1.00 . A A . 18 PRO CA 1 1
4 12083 1 1 18 PRO CB C -9.863 9.005 -11.430 1.00 . A A . 18 PRO CB 1 1
4 12084 1 1 18 PRO CD C -8.331 10.882 -11.594 1.00 . A A . 18 PRO CD 1 1
4 12085 1 1 18 PRO CG C -8.950 9.886 -10.631 1.00 . A A . 18 PRO CG 1 1
4 12086 1 1 18 PRO HA H -10.298 9.176 -13.550 1.00 . A A . 18 PRO HA 1 1
4 12087 1 1 18 PRO HB2 H -10.741 8.721 -10.851 1.00 . A A . 18 PRO HB2 1 1
4 12088 1 1 18 PRO HB3 H -9.334 8.108 -11.742 1.00 . A A . 18 PRO HB3 1 1
4 12089 1 1 18 PRO HD2 H -8.339 11.880 -11.167 1.00 . A A . 18 PRO HD2 1 1
4 12090 1 1 18 PRO HD3 H -7.311 10.596 -11.833 1.00 . A A . 18 PRO HD3 1 1
4 12091 1 1 18 PRO HG2 H -9.522 10.407 -9.866 1.00 . A A . 18 PRO HG2 1 1
4 12092 1 1 18 PRO HG3 H -8.176 9.290 -10.162 1.00 . A A . 18 PRO HG3 1 1
4 12093 1 1 18 PRO N N -9.189 10.830 -12.809 1.00 . A A . 18 PRO N 1 1
4 12094 1 1 18 PRO O O -11.786 11.701 -12.371 1.00 . A A . 18 PRO O 1 1
4 12095 1 1 19 ALA C C -14.522 10.214 -10.998 1.00 . A A . 19 ALA C 1 1
4 12096 1 1 19 ALA CA C -14.119 10.123 -12.485 1.00 . A A . 19 ALA CA 1 1
4 12097 1 1 19 ALA CB C -15.054 9.186 -13.256 1.00 . A A . 19 ALA CB 1 1
4 12098 1 1 19 ALA H H -12.565 8.708 -12.775 1.00 . A A . 19 ALA H 1 1
4 12099 1 1 19 ALA HA H -14.196 11.111 -12.934 1.00 . A A . 19 ALA HA 1 1
4 12100 1 1 19 ALA HB1 H -14.759 9.159 -14.297 1.00 . A A . 19 ALA HB1 1 1
4 12101 1 1 19 ALA HB2 H -16.076 9.539 -13.184 1.00 . A A . 19 ALA HB2 1 1
4 12102 1 1 19 ALA HB3 H -14.993 8.187 -12.844 1.00 . A A . 19 ALA HB3 1 1
4 12103 1 1 19 ALA N N -12.727 9.661 -12.618 1.00 . A A . 19 ALA N 1 1
4 12104 1 1 19 ALA O O -14.127 9.370 -10.181 1.00 . A A . 19 ALA O 1 1
4 12105 1 1 20 LEU C C -17.148 10.736 -9.139 1.00 . A A . 20 LEU C 1 1
4 12106 1 1 20 LEU CA C -15.822 11.485 -9.310 1.00 . A A . 20 LEU CA 1 1
4 12107 1 1 20 LEU CB C -16.012 13.014 -9.075 1.00 . A A . 20 LEU CB 1 1
4 12108 1 1 20 LEU CD1 C -14.984 15.361 -8.959 1.00 . A A . 20 LEU CD1 1 1
4 12109 1 1 20 LEU CD2 C -13.974 13.462 -7.595 1.00 . A A . 20 LEU CD2 1 1
4 12110 1 1 20 LEU CG C -14.702 13.845 -8.909 1.00 . A A . 20 LEU CG 1 1
4 12111 1 1 20 LEU H H -15.559 11.886 -11.373 1.00 . A A . 20 LEU H 1 1
4 12112 1 1 20 LEU HA H -15.097 11.105 -8.591 1.00 . A A . 20 LEU HA 1 1
4 12113 1 1 20 LEU HB2 H -16.568 13.414 -9.917 1.00 . A A . 20 LEU HB2 1 1
4 12114 1 1 20 LEU HB3 H -16.615 13.154 -8.181 1.00 . A A . 20 LEU HB3 1 1
4 12115 1 1 20 LEU HD11 H -15.646 15.646 -8.151 1.00 . A A . 20 LEU HD11 1 1
4 12116 1 1 20 LEU HD12 H -15.446 15.611 -9.904 1.00 . A A . 20 LEU HD12 1 1
4 12117 1 1 20 LEU HD13 H -14.053 15.911 -8.871 1.00 . A A . 20 LEU HD13 1 1
4 12118 1 1 20 LEU HD21 H -14.610 13.663 -6.742 1.00 . A A . 20 LEU HD21 1 1
4 12119 1 1 20 LEU HD22 H -13.061 14.035 -7.503 1.00 . A A . 20 LEU HD22 1 1
4 12120 1 1 20 LEU HD23 H -13.723 12.410 -7.615 1.00 . A A . 20 LEU HD23 1 1
4 12121 1 1 20 LEU HG H -14.035 13.614 -9.732 1.00 . A A . 20 LEU HG 1 1
4 12122 1 1 20 LEU N N -15.310 11.250 -10.669 1.00 . A A . 20 LEU N 1 1
4 12123 1 1 20 LEU O O -18.196 11.191 -9.600 1.00 . A A . 20 LEU O 1 1
4 12124 1 1 21 HIS C C -18.662 8.907 -6.790 1.00 . A A . 21 HIS C 1 1
4 12125 1 1 21 HIS CA C -18.232 8.700 -8.250 1.00 . A A . 21 HIS CA 1 1
4 12126 1 1 21 HIS CB C -17.875 7.216 -8.526 1.00 . A A . 21 HIS CB 1 1
4 12127 1 1 21 HIS CD2 C -17.981 7.447 -11.129 1.00 . A A . 21 HIS CD2 1 1
4 12128 1 1 21 HIS CE1 C -16.449 5.982 -11.648 1.00 . A A . 21 HIS CE1 1 1
4 12129 1 1 21 HIS CG C -17.501 6.934 -9.968 1.00 . A A . 21 HIS CG 1 1
4 12130 1 1 21 HIS H H -16.172 9.197 -8.313 1.00 . A A . 21 HIS H 1 1
4 12131 1 1 21 HIS HA H -19.050 8.992 -8.905 1.00 . A A . 21 HIS HA 1 1
4 12132 1 1 21 HIS HB2 H -17.029 6.935 -7.906 1.00 . A A . 21 HIS HB2 1 1
4 12133 1 1 21 HIS HB3 H -18.718 6.588 -8.268 1.00 . A A . 21 HIS HB3 1 1
4 12134 1 1 21 HIS HD1 H -15.971 5.516 -9.717 1.00 . A A . 21 HIS HD1 1 1
4 12135 1 1 21 HIS HD2 H -18.732 8.220 -11.224 1.00 . A A . 21 HIS HD2 1 1
4 12136 1 1 21 HIS HE1 H -15.775 5.354 -12.212 1.00 . A A . 21 HIS HE1 1 1
4 12137 1 1 21 HIS HE2 H -17.579 6.860 -13.101 1.00 . A A . 21 HIS HE2 1 1
4 12138 1 1 21 HIS N N -17.063 9.539 -8.547 1.00 . A A . 21 HIS N 1 1
4 12139 1 1 21 HIS ND1 N -16.542 6.024 -10.333 1.00 . A A . 21 HIS ND1 1 1
4 12140 1 1 21 HIS NE2 N -17.312 6.833 -12.157 1.00 . A A . 21 HIS NE2 1 1
4 12141 1 1 21 HIS O O -19.842 9.124 -6.495 1.00 . A A . 21 HIS O 1 1
4 12142 1 1 22 PHE C C -17.440 10.418 -4.000 1.00 . A A . 22 PHE C 1 1
4 12143 1 1 22 PHE CA C -17.889 9.008 -4.432 1.00 . A A . 22 PHE CA 1 1
4 12144 1 1 22 PHE CB C -17.129 7.898 -3.654 1.00 . A A . 22 PHE CB 1 1
4 12145 1 1 22 PHE CD1 C -16.835 5.841 -5.133 1.00 . A A . 22 PHE CD1 1 1
4 12146 1 1 22 PHE CD2 C -18.609 5.822 -3.528 1.00 . A A . 22 PHE CD2 1 1
4 12147 1 1 22 PHE CE1 C -17.220 4.589 -5.569 1.00 . A A . 22 PHE CE1 1 1
4 12148 1 1 22 PHE CE2 C -18.986 4.565 -3.961 1.00 . A A . 22 PHE CE2 1 1
4 12149 1 1 22 PHE CG C -17.522 6.482 -4.102 1.00 . A A . 22 PHE CG 1 1
4 12150 1 1 22 PHE CZ C -18.294 3.948 -4.984 1.00 . A A . 22 PHE CZ 1 1
4 12151 1 1 22 PHE H H -16.759 8.710 -6.201 1.00 . A A . 22 PHE H 1 1
4 12152 1 1 22 PHE HA H -18.958 8.904 -4.226 1.00 . A A . 22 PHE HA 1 1
4 12153 1 1 22 PHE HB2 H -16.057 8.018 -3.804 1.00 . A A . 22 PHE HB2 1 1
4 12154 1 1 22 PHE HB3 H -17.342 7.992 -2.593 1.00 . A A . 22 PHE HB3 1 1
4 12155 1 1 22 PHE HD1 H -15.979 6.332 -5.594 1.00 . A A . 22 PHE HD1 1 1
4 12156 1 1 22 PHE HD2 H -19.156 6.301 -2.726 1.00 . A A . 22 PHE HD2 1 1
4 12157 1 1 22 PHE HE1 H -16.675 4.107 -6.372 1.00 . A A . 22 PHE HE1 1 1
4 12158 1 1 22 PHE HE2 H -19.828 4.064 -3.498 1.00 . A A . 22 PHE HE2 1 1
4 12159 1 1 22 PHE HZ H -18.593 2.966 -5.328 1.00 . A A . 22 PHE HZ 1 1
4 12160 1 1 22 PHE N N -17.673 8.851 -5.882 1.00 . A A . 22 PHE N 1 1
4 12161 1 1 22 PHE O O -16.239 10.731 -4.013 1.00 . A A . 22 PHE O 1 1
4 12162 1 1 23 ILE C C -18.679 12.858 -1.783 1.00 . A A . 23 ILE C 1 1
4 12163 1 1 23 ILE CA C -18.219 12.665 -3.234 1.00 . A A . 23 ILE CA 1 1
4 12164 1 1 23 ILE CB C -19.002 13.670 -4.182 1.00 . A A . 23 ILE CB 1 1
4 12165 1 1 23 ILE CD1 C -16.967 14.289 -5.660 1.00 . A A . 23 ILE CD1 1 1
4 12166 1 1 23 ILE CG1 C -18.371 13.695 -5.610 1.00 . A A . 23 ILE CG1 1 1
4 12167 1 1 23 ILE CG2 C -19.077 15.114 -3.592 1.00 . A A . 23 ILE CG2 1 1
4 12168 1 1 23 ILE H H -19.348 10.925 -3.663 1.00 . A A . 23 ILE H 1 1
4 12169 1 1 23 ILE HA H -17.148 12.893 -3.303 1.00 . A A . 23 ILE HA 1 1
4 12170 1 1 23 ILE HB H -20.024 13.304 -4.266 1.00 . A A . 23 ILE HB 1 1
4 12171 1 1 23 ILE HD11 H -16.293 13.683 -5.068 1.00 . A A . 23 ILE HD11 1 1
4 12172 1 1 23 ILE HD12 H -16.983 15.295 -5.269 1.00 . A A . 23 ILE HD12 1 1
4 12173 1 1 23 ILE HD13 H -16.620 14.313 -6.683 1.00 . A A . 23 ILE HD13 1 1
4 12174 1 1 23 ILE HG12 H -18.312 12.684 -5.993 1.00 . A A . 23 ILE HG12 1 1
4 12175 1 1 23 ILE HG13 H -19.000 14.280 -6.272 1.00 . A A . 23 ILE HG13 1 1
4 12176 1 1 23 ILE HG21 H -18.078 15.494 -3.422 1.00 . A A . 23 ILE HG21 1 1
4 12177 1 1 23 ILE HG22 H -19.615 15.097 -2.655 1.00 . A A . 23 ILE HG22 1 1
4 12178 1 1 23 ILE HG23 H -19.597 15.767 -4.283 1.00 . A A . 23 ILE HG23 1 1
4 12179 1 1 23 ILE N N -18.428 11.262 -3.645 1.00 . A A . 23 ILE N 1 1
4 12180 1 1 23 ILE O O -19.848 12.623 -1.451 1.00 . A A . 23 ILE O 1 1
4 12181 1 1 24 LYS C C -17.039 14.933 0.686 1.00 . A A . 24 LYS C 1 1
4 12182 1 1 24 LYS CA C -18.014 13.771 0.412 1.00 . A A . 24 LYS CA 1 1
4 12183 1 1 24 LYS CB C -17.913 12.635 1.476 1.00 . A A . 24 LYS CB 1 1
4 12184 1 1 24 LYS CD C -16.522 10.843 2.705 1.00 . A A . 24 LYS CD 1 1
4 12185 1 1 24 LYS CE C -15.108 10.395 3.101 1.00 . A A . 24 LYS CE 1 1
4 12186 1 1 24 LYS CG C -16.520 11.972 1.638 1.00 . A A . 24 LYS CG 1 1
4 12187 1 1 24 LYS H H -16.803 13.242 -1.231 1.00 . A A . 24 LYS H 1 1
4 12188 1 1 24 LYS HA H -19.030 14.168 0.420 1.00 . A A . 24 LYS HA 1 1
4 12189 1 1 24 LYS HB2 H -18.205 13.040 2.438 1.00 . A A . 24 LYS HB2 1 1
4 12190 1 1 24 LYS HB3 H -18.625 11.859 1.207 1.00 . A A . 24 LYS HB3 1 1
4 12191 1 1 24 LYS HD2 H -17.025 11.201 3.596 1.00 . A A . 24 LYS HD2 1 1
4 12192 1 1 24 LYS HD3 H -17.063 9.989 2.312 1.00 . A A . 24 LYS HD3 1 1
4 12193 1 1 24 LYS HE2 H -15.178 9.574 3.799 1.00 . A A . 24 LYS HE2 1 1
4 12194 1 1 24 LYS HE3 H -14.572 10.069 2.217 1.00 . A A . 24 LYS HE3 1 1
4 12195 1 1 24 LYS HG2 H -16.216 11.555 0.683 1.00 . A A . 24 LYS HG2 1 1
4 12196 1 1 24 LYS HG3 H -15.805 12.737 1.931 1.00 . A A . 24 LYS HG3 1 1
4 12197 1 1 24 LYS HZ1 H -13.397 11.172 4.010 1.00 . A A . 24 LYS HZ1 1 1
4 12198 1 1 24 LYS HZ2 H -14.843 11.826 4.594 1.00 . A A . 24 LYS HZ2 1 1
4 12199 1 1 24 LYS HZ3 H -14.255 12.296 3.082 1.00 . A A . 24 LYS HZ3 1 1
4 12200 1 1 24 LYS N N -17.737 13.270 -0.935 1.00 . A A . 24 LYS N 1 1
4 12201 1 1 24 LYS NZ N -14.349 11.495 3.742 1.00 . A A . 24 LYS NZ 1 1
4 12202 1 1 24 LYS O O -15.828 14.794 0.482 1.00 . A A . 24 LYS O 1 1
4 12203 1 1 25 GLY C C -17.003 17.997 2.569 1.00 . A A . 25 GLY C 1 1
4 12204 1 1 25 GLY CA C -16.782 17.328 1.234 1.00 . A A . 25 GLY CA 1 1
4 12205 1 1 25 GLY H H -18.527 16.125 1.326 1.00 . A A . 25 GLY H 1 1
4 12206 1 1 25 GLY HA2 H -15.723 17.109 1.131 1.00 . A A . 25 GLY HA2 1 1
4 12207 1 1 25 GLY HA3 H -17.076 18.011 0.446 1.00 . A A . 25 GLY HA3 1 1
4 12208 1 1 25 GLY N N -17.576 16.099 1.097 1.00 . A A . 25 GLY N 1 1
4 12209 1 1 25 GLY O O -17.431 17.336 3.532 1.00 . A A . 25 GLY O 1 1
4 12210 1 1 26 ALA C C -15.911 19.571 4.998 1.00 . A A . 26 ALA C 1 1
4 12211 1 1 26 ALA CA C -16.792 20.138 3.857 1.00 . A A . 26 ALA CA 1 1
4 12212 1 1 26 ALA CB C -18.274 20.297 4.272 1.00 . A A . 26 ALA CB 1 1
4 12213 1 1 26 ALA H H -16.371 19.752 1.815 1.00 . A A . 26 ALA H 1 1
4 12214 1 1 26 ALA HA H -16.412 21.121 3.604 1.00 . A A . 26 ALA HA 1 1
4 12215 1 1 26 ALA HB1 H -18.693 19.331 4.529 1.00 . A A . 26 ALA HB1 1 1
4 12216 1 1 26 ALA HB2 H -18.835 20.718 3.448 1.00 . A A . 26 ALA HB2 1 1
4 12217 1 1 26 ALA HB3 H -18.348 20.962 5.123 1.00 . A A . 26 ALA HB3 1 1
4 12218 1 1 26 ALA N N -16.686 19.314 2.632 1.00 . A A . 26 ALA N 1 1
4 12219 1 1 26 ALA O O -16.161 19.828 6.190 1.00 . A A . 26 ALA O 1 1
4 12220 1 1 27 GLY C C -12.976 19.110 6.206 1.00 . A A . 27 GLY C 1 1
4 12221 1 1 27 GLY CA C -13.961 18.158 5.529 1.00 . A A . 27 GLY CA 1 1
4 12222 1 1 27 GLY H H -14.648 18.797 3.638 1.00 . A A . 27 GLY H 1 1
4 12223 1 1 27 GLY HA2 H -14.559 17.653 6.283 1.00 . A A . 27 GLY HA2 1 1
4 12224 1 1 27 GLY HA3 H -13.400 17.415 4.980 1.00 . A A . 27 GLY HA3 1 1
4 12225 1 1 27 GLY N N -14.843 18.848 4.596 1.00 . A A . 27 GLY N 1 1
4 12226 1 1 27 GLY O O -12.158 19.737 5.524 1.00 . A A . 27 GLY O 1 1
4 12227 1 1 28 LYS C C -11.959 19.642 9.726 1.00 . A A . 28 LYS C 1 1
4 12228 1 1 28 LYS CA C -12.340 20.243 8.357 1.00 . A A . 28 LYS CA 1 1
4 12229 1 1 28 LYS CB C -13.238 21.511 8.573 1.00 . A A . 28 LYS CB 1 1
4 12230 1 1 28 LYS CD C -14.811 23.250 7.459 1.00 . A A . 28 LYS CD 1 1
4 12231 1 1 28 LYS CE C -15.468 23.650 6.126 1.00 . A A . 28 LYS CE 1 1
4 12232 1 1 28 LYS CG C -13.756 22.143 7.261 1.00 . A A . 28 LYS CG 1 1
4 12233 1 1 28 LYS H H -13.662 18.604 8.022 1.00 . A A . 28 LYS H 1 1
4 12234 1 1 28 LYS HA H -11.437 20.526 7.828 1.00 . A A . 28 LYS HA 1 1
4 12235 1 1 28 LYS HB2 H -14.095 21.237 9.181 1.00 . A A . 28 LYS HB2 1 1
4 12236 1 1 28 LYS HB3 H -12.662 22.263 9.110 1.00 . A A . 28 LYS HB3 1 1
4 12237 1 1 28 LYS HD2 H -15.583 22.892 8.133 1.00 . A A . 28 LYS HD2 1 1
4 12238 1 1 28 LYS HD3 H -14.334 24.123 7.895 1.00 . A A . 28 LYS HD3 1 1
4 12239 1 1 28 LYS HE2 H -14.700 23.961 5.427 1.00 . A A . 28 LYS HE2 1 1
4 12240 1 1 28 LYS HE3 H -15.992 22.793 5.714 1.00 . A A . 28 LYS HE3 1 1
4 12241 1 1 28 LYS HG2 H -12.912 22.565 6.728 1.00 . A A . 28 LYS HG2 1 1
4 12242 1 1 28 LYS HG3 H -14.192 21.354 6.656 1.00 . A A . 28 LYS HG3 1 1
4 12243 1 1 28 LYS HZ1 H -15.934 25.635 6.550 1.00 . A A . 28 LYS HZ1 1 1
4 12244 1 1 28 LYS HZ2 H -17.126 24.537 7.023 1.00 . A A . 28 LYS HZ2 1 1
4 12245 1 1 28 LYS HZ3 H -16.939 24.926 5.389 1.00 . A A . 28 LYS HZ3 1 1
4 12246 1 1 28 LYS N N -13.075 19.229 7.551 1.00 . A A . 28 LYS N 1 1
4 12247 1 1 28 LYS NZ N -16.434 24.765 6.281 1.00 . A A . 28 LYS NZ 1 1
4 12248 1 1 28 LYS O O -10.801 19.714 10.169 1.00 . A A . 28 LYS O 1 1
4 12249 1 1 29 ARG C C -12.093 17.205 11.909 1.00 . A A . 29 ARG C 1 1
4 12250 1 1 29 ARG CA C -12.895 18.527 11.764 1.00 . A A . 29 ARG CA 1 1
4 12251 1 1 29 ARG CB C -14.344 18.387 12.345 1.00 . A A . 29 ARG CB 1 1
4 12252 1 1 29 ARG CD C -13.975 19.243 14.782 1.00 . A A . 29 ARG CD 1 1
4 12253 1 1 29 ARG CG C -14.458 18.083 13.873 1.00 . A A . 29 ARG CG 1 1
4 12254 1 1 29 ARG CZ C -11.924 20.695 14.946 1.00 . A A . 29 ARG CZ 1 1
4 12255 1 1 29 ARG H H -13.786 18.832 9.858 1.00 . A A . 29 ARG H 1 1
4 12256 1 1 29 ARG HA H -12.376 19.289 12.337 1.00 . A A . 29 ARG HA 1 1
4 12257 1 1 29 ARG HB2 H -14.879 19.310 12.157 1.00 . A A . 29 ARG HB2 1 1
4 12258 1 1 29 ARG HB3 H -14.857 17.592 11.808 1.00 . A A . 29 ARG HB3 1 1
4 12259 1 1 29 ARG HD2 H -14.526 20.140 14.522 1.00 . A A . 29 ARG HD2 1 1
4 12260 1 1 29 ARG HD3 H -14.193 18.988 15.813 1.00 . A A . 29 ARG HD3 1 1
4 12261 1 1 29 ARG HE H -11.956 18.772 14.364 1.00 . A A . 29 ARG HE 1 1
4 12262 1 1 29 ARG HG2 H -15.498 17.872 14.108 1.00 . A A . 29 ARG HG2 1 1
4 12263 1 1 29 ARG HG3 H -13.869 17.198 14.092 1.00 . A A . 29 ARG HG3 1 1
4 12264 1 1 29 ARG HH11 H -13.619 21.654 15.502 1.00 . A A . 29 ARG HH11 1 1
4 12265 1 1 29 ARG HH12 H -12.175 22.602 15.591 1.00 . A A . 29 ARG HH12 1 1
4 12266 1 1 29 ARG HH21 H -10.066 20.058 14.446 1.00 . A A . 29 ARG HH21 1 1
4 12267 1 1 29 ARG HH22 H -10.161 21.701 14.997 1.00 . A A . 29 ARG HH22 1 1
4 12268 1 1 29 ARG N N -12.962 18.999 10.361 1.00 . A A . 29 ARG N 1 1
4 12269 1 1 29 ARG NE N -12.521 19.519 14.663 1.00 . A A . 29 ARG NE 1 1
4 12270 1 1 29 ARG NH1 N -12.629 21.733 15.379 1.00 . A A . 29 ARG NH1 1 1
4 12271 1 1 29 ARG NH2 N -10.617 20.826 14.781 1.00 . A A . 29 ARG NH2 1 1
4 12272 1 1 29 ARG O O -11.839 16.750 13.029 1.00 . A A . 29 ARG O 1 1
4 12273 1 1 30 GLU C C -9.413 15.553 11.271 1.00 . A A . 30 GLU C 1 1
4 12274 1 1 30 GLU CA C -10.850 15.372 10.729 1.00 . A A . 30 GLU CA 1 1
4 12275 1 1 30 GLU CB C -10.805 14.807 9.274 1.00 . A A . 30 GLU CB 1 1
4 12276 1 1 30 GLU CD C -13.277 15.252 8.663 1.00 . A A . 30 GLU CD 1 1
4 12277 1 1 30 GLU CG C -12.136 14.228 8.744 1.00 . A A . 30 GLU CG 1 1
4 12278 1 1 30 GLU H H -11.819 17.098 9.925 1.00 . A A . 30 GLU H 1 1
4 12279 1 1 30 GLU HA H -11.357 14.656 11.364 1.00 . A A . 30 GLU HA 1 1
4 12280 1 1 30 GLU HB2 H -10.500 15.607 8.607 1.00 . A A . 30 GLU HB2 1 1
4 12281 1 1 30 GLU HB3 H -10.053 14.022 9.221 1.00 . A A . 30 GLU HB3 1 1
4 12282 1 1 30 GLU HG2 H -11.969 13.835 7.747 1.00 . A A . 30 GLU HG2 1 1
4 12283 1 1 30 GLU HG3 H -12.433 13.409 9.396 1.00 . A A . 30 GLU HG3 1 1
4 12284 1 1 30 GLU N N -11.632 16.642 10.772 1.00 . A A . 30 GLU N 1 1
4 12285 1 1 30 GLU O O -8.617 14.604 11.266 1.00 . A A . 30 GLU O 1 1
4 12286 1 1 30 GLU OE1 O -14.374 14.997 9.196 1.00 . A A . 30 GLU OE1 1 1
4 12287 1 1 30 GLU OE2 O -13.060 16.340 8.100 1.00 . A A . 30 GLU OE2 1 1
4 12288 1 1 31 SER C C -7.924 18.088 13.461 1.00 . A A . 31 SER C 1 1
4 12289 1 1 31 SER CA C -7.785 17.100 12.288 1.00 . A A . 31 SER CA 1 1
4 12290 1 1 31 SER CB C -6.910 17.688 11.165 1.00 . A A . 31 SER CB 1 1
4 12291 1 1 31 SER H H -9.757 17.475 11.696 1.00 . A A . 31 SER H 1 1
4 12292 1 1 31 SER HA H -7.323 16.192 12.665 1.00 . A A . 31 SER HA 1 1
4 12293 1 1 31 SER HB2 H -5.926 17.923 11.551 1.00 . A A . 31 SER HB2 1 1
4 12294 1 1 31 SER HB3 H -6.811 16.958 10.373 1.00 . A A . 31 SER HB3 1 1
4 12295 1 1 31 SER HG H -8.426 18.790 10.539 1.00 . A A . 31 SER HG 1 1
4 12296 1 1 31 SER N N -9.091 16.768 11.735 1.00 . A A . 31 SER N 1 1
4 12297 1 1 31 SER O O -9.018 18.611 13.722 1.00 . A A . 31 SER O 1 1
4 12298 1 1 31 SER OG O -7.468 18.882 10.611 1.00 . A A . 31 SER OG 1 1
4 12299 1 1 32 SER C C -6.888 20.727 14.853 1.00 . A A . 32 SER C 1 1
4 12300 1 1 32 SER CA C -6.724 19.254 15.299 1.00 . A A . 32 SER CA 1 1
4 12301 1 1 32 SER CB C -5.385 19.020 16.032 1.00 . A A . 32 SER CB 1 1
4 12302 1 1 32 SER H H -5.982 17.882 13.877 1.00 . A A . 32 SER H 1 1
4 12303 1 1 32 SER HA H -7.534 18.999 15.980 1.00 . A A . 32 SER HA 1 1
4 12304 1 1 32 SER HB2 H -5.242 19.768 16.799 1.00 . A A . 32 SER HB2 1 1
4 12305 1 1 32 SER HB3 H -5.393 18.040 16.494 1.00 . A A . 32 SER HB3 1 1
4 12306 1 1 32 SER HG H -3.483 19.279 15.620 1.00 . A A . 32 SER HG 1 1
4 12307 1 1 32 SER N N -6.800 18.339 14.148 1.00 . A A . 32 SER N 1 1
4 12308 1 1 32 SER O O -7.913 21.352 15.137 1.00 . A A . 32 SER O 1 1
4 12309 1 1 32 SER OG O -4.289 19.086 15.129 1.00 . A A . 32 SER OG 1 1
4 12310 1 1 33 ARG C C -4.929 22.781 12.447 1.00 . A A . 33 ARG C 1 1
4 12311 1 1 33 ARG CA C -5.866 22.654 13.667 1.00 . A A . 33 ARG CA 1 1
4 12312 1 1 33 ARG CB C -5.393 23.581 14.834 1.00 . A A . 33 ARG CB 1 1
4 12313 1 1 33 ARG CD C -6.939 25.566 14.320 1.00 . A A . 33 ARG CD 1 1
4 12314 1 1 33 ARG CG C -5.489 25.095 14.545 1.00 . A A . 33 ARG CG 1 1
4 12315 1 1 33 ARG CZ C -7.745 27.928 14.653 1.00 . A A . 33 ARG CZ 1 1
4 12316 1 1 33 ARG H H -5.143 20.671 13.860 1.00 . A A . 33 ARG H 1 1
4 12317 1 1 33 ARG HA H -6.877 22.934 13.371 1.00 . A A . 33 ARG HA 1 1
4 12318 1 1 33 ARG HB2 H -5.994 23.370 15.713 1.00 . A A . 33 ARG HB2 1 1
4 12319 1 1 33 ARG HB3 H -4.360 23.349 15.067 1.00 . A A . 33 ARG HB3 1 1
4 12320 1 1 33 ARG HD2 H -7.362 25.010 13.489 1.00 . A A . 33 ARG HD2 1 1
4 12321 1 1 33 ARG HD3 H -7.519 25.362 15.218 1.00 . A A . 33 ARG HD3 1 1
4 12322 1 1 33 ARG HE H -6.475 27.308 13.226 1.00 . A A . 33 ARG HE 1 1
4 12323 1 1 33 ARG HG2 H -5.070 25.643 15.385 1.00 . A A . 33 ARG HG2 1 1
4 12324 1 1 33 ARG HG3 H -4.908 25.316 13.657 1.00 . A A . 33 ARG HG3 1 1
4 12325 1 1 33 ARG HH11 H -8.526 26.633 16.007 1.00 . A A . 33 ARG HH11 1 1
4 12326 1 1 33 ARG HH12 H -9.042 28.281 16.174 1.00 . A A . 33 ARG HH12 1 1
4 12327 1 1 33 ARG HH21 H -7.184 29.467 13.462 1.00 . A A . 33 ARG HH21 1 1
4 12328 1 1 33 ARG HH22 H -8.285 29.880 14.738 1.00 . A A . 33 ARG HH22 1 1
4 12329 1 1 33 ARG N N -5.893 21.251 14.112 1.00 . A A . 33 ARG N 1 1
4 12330 1 1 33 ARG NE N -7.008 27.009 13.997 1.00 . A A . 33 ARG NE 1 1
4 12331 1 1 33 ARG NH1 N -8.495 27.587 15.695 1.00 . A A . 33 ARG NH1 1 1
4 12332 1 1 33 ARG NH2 N -7.737 29.191 14.254 1.00 . A A . 33 ARG NH2 1 1
4 12333 1 1 33 ARG O O -3.709 22.591 12.572 1.00 . A A . 33 ARG O 1 1
4 12334 1 1 34 HIS C C -5.394 24.378 9.178 1.00 . A A . 34 HIS C 1 1
4 12335 1 1 34 HIS CA C -4.763 23.245 9.997 1.00 . A A . 34 HIS CA 1 1
4 12336 1 1 34 HIS CB C -4.723 21.942 9.150 1.00 . A A . 34 HIS CB 1 1
4 12337 1 1 34 HIS CD2 C -2.555 20.649 9.818 1.00 . A A . 34 HIS CD2 1 1
4 12338 1 1 34 HIS CE1 C -3.497 18.978 10.869 1.00 . A A . 34 HIS CE1 1 1
4 12339 1 1 34 HIS CG C -3.898 20.840 9.767 1.00 . A A . 34 HIS CG 1 1
4 12340 1 1 34 HIS H H -6.492 23.140 11.237 1.00 . A A . 34 HIS H 1 1
4 12341 1 1 34 HIS HA H -3.739 23.535 10.250 1.00 . A A . 34 HIS HA 1 1
4 12342 1 1 34 HIS HB2 H -5.733 21.573 9.019 1.00 . A A . 34 HIS HB2 1 1
4 12343 1 1 34 HIS HB3 H -4.304 22.159 8.175 1.00 . A A . 34 HIS HB3 1 1
4 12344 1 1 34 HIS HD1 H -5.414 19.617 10.542 1.00 . A A . 34 HIS HD1 1 1
4 12345 1 1 34 HIS HD2 H -1.797 21.305 9.404 1.00 . A A . 34 HIS HD2 1 1
4 12346 1 1 34 HIS HE1 H -3.646 18.061 11.419 1.00 . A A . 34 HIS HE1 1 1
4 12347 1 1 34 HIS HE2 H -1.463 19.088 10.712 1.00 . A A . 34 HIS HE2 1 1
4 12348 1 1 34 HIS N N -5.514 23.052 11.263 1.00 . A A . 34 HIS N 1 1
4 12349 1 1 34 HIS ND1 N -4.454 19.773 10.425 1.00 . A A . 34 HIS ND1 1 1
4 12350 1 1 34 HIS NE2 N -2.339 19.486 10.510 1.00 . A A . 34 HIS NE2 1 1
4 12351 1 1 34 HIS O O -6.616 24.579 9.219 1.00 . A A . 34 HIS O 1 1
4 12352 1 1 35 GLY C C -3.789 27.228 7.438 1.00 . A A . 35 GLY C 1 1
4 12353 1 1 35 GLY CA C -4.940 26.242 7.615 1.00 . A A . 35 GLY CA 1 1
4 12354 1 1 35 GLY H H -3.585 24.869 8.475 1.00 . A A . 35 GLY H 1 1
4 12355 1 1 35 GLY HA2 H -5.245 25.876 6.641 1.00 . A A . 35 GLY HA2 1 1
4 12356 1 1 35 GLY HA3 H -5.776 26.756 8.077 1.00 . A A . 35 GLY HA3 1 1
4 12357 1 1 35 GLY N N -4.536 25.106 8.446 1.00 . A A . 35 GLY N 1 1
4 12358 1 1 35 GLY O O -2.621 26.867 7.664 1.00 . A A . 35 GLY O 1 1
4 12359 1 1 36 GLY C C -3.730 30.903 6.627 1.00 . A A . 36 GLY C 1 1
4 12360 1 1 36 GLY CA C -3.103 29.526 6.862 1.00 . A A . 36 GLY CA 1 1
4 12361 1 1 36 GLY H H -5.056 28.691 6.897 1.00 . A A . 36 GLY H 1 1
4 12362 1 1 36 GLY HA2 H -2.481 29.577 7.748 1.00 . A A . 36 GLY HA2 1 1
4 12363 1 1 36 GLY HA3 H -2.478 29.278 6.012 1.00 . A A . 36 GLY HA3 1 1
4 12364 1 1 36 GLY N N -4.111 28.473 7.047 1.00 . A A . 36 GLY N 1 1
4 12365 1 1 36 GLY O O -4.958 30.997 6.476 1.00 . A A . 36 GLY O 1 1
4 12366 1 1 37 PRO C C -3.805 33.525 4.831 1.00 . A A . 37 PRO C 1 1
4 12367 1 1 37 PRO CA C -3.396 33.382 6.314 1.00 . A A . 37 PRO CA 1 1
4 12368 1 1 37 PRO CB C -2.173 34.295 6.659 1.00 . A A . 37 PRO CB 1 1
4 12369 1 1 37 PRO CD C -1.453 32.012 6.895 1.00 . A A . 37 PRO CD 1 1
4 12370 1 1 37 PRO CG C -1.212 33.414 7.406 1.00 . A A . 37 PRO CG 1 1
4 12371 1 1 37 PRO HA H -4.243 33.642 6.949 1.00 . A A . 37 PRO HA 1 1
4 12372 1 1 37 PRO HB2 H -1.710 34.685 5.750 1.00 . A A . 37 PRO HB2 1 1
4 12373 1 1 37 PRO HB3 H -2.484 35.121 7.287 1.00 . A A . 37 PRO HB3 1 1
4 12374 1 1 37 PRO HD2 H -0.882 31.825 5.990 1.00 . A A . 37 PRO HD2 1 1
4 12375 1 1 37 PRO HD3 H -1.202 31.281 7.654 1.00 . A A . 37 PRO HD3 1 1
4 12376 1 1 37 PRO HG2 H -0.192 33.724 7.207 1.00 . A A . 37 PRO HG2 1 1
4 12377 1 1 37 PRO HG3 H -1.412 33.458 8.472 1.00 . A A . 37 PRO HG3 1 1
4 12378 1 1 37 PRO N N -2.911 32.009 6.614 1.00 . A A . 37 PRO N 1 1
4 12379 1 1 37 PRO O O -3.174 32.921 3.952 1.00 . A A . 37 PRO O 1 1
4 12380 1 1 38 HIS C C -4.524 35.699 2.563 1.00 . A A . 38 HIS C 1 1
4 12381 1 1 38 HIS CA C -5.346 34.560 3.198 1.00 . A A . 38 HIS CA 1 1
4 12382 1 1 38 HIS CB C -6.860 34.909 3.201 1.00 . A A . 38 HIS CB 1 1
4 12383 1 1 38 HIS CD2 C -7.895 34.053 0.963 1.00 . A A . 38 HIS CD2 1 1
4 12384 1 1 38 HIS CE1 C -8.217 35.980 -0.021 1.00 . A A . 38 HIS CE1 1 1
4 12385 1 1 38 HIS CG C -7.465 35.017 1.815 1.00 . A A . 38 HIS CG 1 1
4 12386 1 1 38 HIS H H -5.322 34.751 5.310 1.00 . A A . 38 HIS H 1 1
4 12387 1 1 38 HIS HA H -5.198 33.652 2.616 1.00 . A A . 38 HIS HA 1 1
4 12388 1 1 38 HIS HB2 H -7.400 34.138 3.738 1.00 . A A . 38 HIS HB2 1 1
4 12389 1 1 38 HIS HB3 H -7.010 35.856 3.712 1.00 . A A . 38 HIS HB3 1 1
4 12390 1 1 38 HIS HD1 H -7.470 37.107 1.515 1.00 . A A . 38 HIS HD1 1 1
4 12391 1 1 38 HIS HD2 H -7.880 32.986 1.144 1.00 . A A . 38 HIS HD2 1 1
4 12392 1 1 38 HIS HE1 H -8.491 36.728 -0.749 1.00 . A A . 38 HIS HE1 1 1
4 12393 1 1 38 HIS HE2 H -8.723 34.234 -0.961 1.00 . A A . 38 HIS HE2 1 1
4 12394 1 1 38 HIS N N -4.862 34.314 4.564 1.00 . A A . 38 HIS N 1 1
4 12395 1 1 38 HIS ND1 N -7.683 36.216 1.164 1.00 . A A . 38 HIS ND1 1 1
4 12396 1 1 38 HIS NE2 N -8.354 34.680 -0.164 1.00 . A A . 38 HIS NE2 1 1
4 12397 1 1 38 HIS O O -4.749 36.873 2.864 1.00 . A A . 38 HIS O 1 1
4 12398 1 1 39 CYS C C -3.562 37.008 -0.079 1.00 . A A . 39 CYS C 1 1
4 12399 1 1 39 CYS CA C -2.711 36.298 0.988 1.00 . A A . 39 CYS CA 1 1
4 12400 1 1 39 CYS CB C -1.512 35.583 0.329 1.00 . A A . 39 CYS CB 1 1
4 12401 1 1 39 CYS H H -3.368 34.374 1.596 1.00 . A A . 39 CYS H 1 1
4 12402 1 1 39 CYS HA H -2.342 37.034 1.692 1.00 . A A . 39 CYS HA 1 1
4 12403 1 1 39 CYS HB2 H -0.901 35.133 1.097 1.00 . A A . 39 CYS HB2 1 1
4 12404 1 1 39 CYS HB3 H -1.878 34.801 -0.329 1.00 . A A . 39 CYS HB3 1 1
4 12405 1 1 39 CYS HG H -0.840 36.606 -1.910 1.00 . A A . 39 CYS HG 1 1
4 12406 1 1 39 CYS N N -3.539 35.331 1.728 1.00 . A A . 39 CYS N 1 1
4 12407 1 1 39 CYS O O -4.504 36.417 -0.619 1.00 . A A . 39 CYS O 1 1
4 12408 1 1 39 CYS SG S -0.436 36.661 -0.647 1.00 . A A . 39 CYS SG 1 1
4 12409 1 1 40 ASN C C -3.388 38.762 -2.777 1.00 . A A . 40 ASN C 1 1
4 12410 1 1 40 ASN CA C -3.955 39.067 -1.379 1.00 . A A . 40 ASN CA 1 1
4 12411 1 1 40 ASN CB C -3.895 40.579 -1.038 1.00 . A A . 40 ASN CB 1 1
4 12412 1 1 40 ASN CG C -4.599 40.910 0.280 1.00 . A A . 40 ASN CG 1 1
4 12413 1 1 40 ASN H H -2.473 38.679 0.094 1.00 . A A . 40 ASN H 1 1
4 12414 1 1 40 ASN HA H -4.999 38.757 -1.359 1.00 . A A . 40 ASN HA 1 1
4 12415 1 1 40 ASN HB2 H -2.860 40.887 -0.962 1.00 . A A . 40 ASN HB2 1 1
4 12416 1 1 40 ASN HB3 H -4.369 41.148 -1.831 1.00 . A A . 40 ASN HB3 1 1
4 12417 1 1 40 ASN HD21 H -2.925 40.586 1.300 1.00 . A A . 40 ASN HD21 1 1
4 12418 1 1 40 ASN HD22 H -4.306 41.019 2.246 1.00 . A A . 40 ASN HD22 1 1
4 12419 1 1 40 ASN N N -3.233 38.273 -0.371 1.00 . A A . 40 ASN N 1 1
4 12420 1 1 40 ASN ND2 N -3.868 40.835 1.386 1.00 . A A . 40 ASN ND2 1 1
4 12421 1 1 40 ASN O O -2.499 39.461 -3.278 1.00 . A A . 40 ASN O 1 1
4 12422 1 1 40 ASN OD1 O -5.791 41.220 0.306 1.00 . A A . 40 ASN OD1 1 1
4 12423 1 1 41 VAL C C -4.480 37.742 -5.744 1.00 . A A . 41 VAL C 1 1
4 12424 1 1 41 VAL CA C -3.476 37.201 -4.706 1.00 . A A . 41 VAL CA 1 1
4 12425 1 1 41 VAL CB C -3.400 35.620 -4.769 1.00 . A A . 41 VAL CB 1 1
4 12426 1 1 41 VAL CG1 C -2.962 35.123 -6.173 1.00 . A A . 41 VAL CG1 1 1
4 12427 1 1 41 VAL CG2 C -2.469 35.069 -3.653 1.00 . A A . 41 VAL CG2 1 1
4 12428 1 1 41 VAL H H -4.549 37.131 -2.885 1.00 . A A . 41 VAL H 1 1
4 12429 1 1 41 VAL HA H -2.482 37.597 -4.928 1.00 . A A . 41 VAL HA 1 1
4 12430 1 1 41 VAL HB H -4.403 35.230 -4.584 1.00 . A A . 41 VAL HB 1 1
4 12431 1 1 41 VAL HG11 H -2.942 34.041 -6.193 1.00 . A A . 41 VAL HG11 1 1
4 12432 1 1 41 VAL HG12 H -1.975 35.502 -6.415 1.00 . A A . 41 VAL HG12 1 1
4 12433 1 1 41 VAL HG13 H -3.666 35.475 -6.918 1.00 . A A . 41 VAL HG13 1 1
4 12434 1 1 41 VAL HG21 H -2.832 35.396 -2.686 1.00 . A A . 41 VAL HG21 1 1
4 12435 1 1 41 VAL HG22 H -1.458 35.437 -3.793 1.00 . A A . 41 VAL HG22 1 1
4 12436 1 1 41 VAL HG23 H -2.459 33.987 -3.679 1.00 . A A . 41 VAL HG23 1 1
4 12437 1 1 41 VAL N N -3.877 37.658 -3.367 1.00 . A A . 41 VAL N 1 1
4 12438 1 1 41 VAL O O -5.566 37.173 -5.936 1.00 . A A . 41 VAL O 1 1
4 12439 1 1 42 PHE C C -4.056 39.472 -8.719 1.00 . A A . 42 PHE C 1 1
4 12440 1 1 42 PHE CA C -4.908 39.492 -7.443 1.00 . A A . 42 PHE CA 1 1
4 12441 1 1 42 PHE CB C -5.335 40.950 -7.090 1.00 . A A . 42 PHE CB 1 1
4 12442 1 1 42 PHE CD1 C -5.485 42.664 -8.993 1.00 . A A . 42 PHE CD1 1 1
4 12443 1 1 42 PHE CD2 C -7.384 41.269 -8.572 1.00 . A A . 42 PHE CD2 1 1
4 12444 1 1 42 PHE CE1 C -6.155 43.256 -10.048 1.00 . A A . 42 PHE CE1 1 1
4 12445 1 1 42 PHE CE2 C -8.051 41.869 -9.620 1.00 . A A . 42 PHE CE2 1 1
4 12446 1 1 42 PHE CG C -6.087 41.657 -8.233 1.00 . A A . 42 PHE CG 1 1
4 12447 1 1 42 PHE CZ C -7.439 42.859 -10.359 1.00 . A A . 42 PHE CZ 1 1
4 12448 1 1 42 PHE H H -3.312 39.332 -6.067 1.00 . A A . 42 PHE H 1 1
4 12449 1 1 42 PHE HA H -5.806 38.893 -7.608 1.00 . A A . 42 PHE HA 1 1
4 12450 1 1 42 PHE HB2 H -5.986 40.926 -6.219 1.00 . A A . 42 PHE HB2 1 1
4 12451 1 1 42 PHE HB3 H -4.451 41.527 -6.844 1.00 . A A . 42 PHE HB3 1 1
4 12452 1 1 42 PHE HD1 H -4.478 42.982 -8.750 1.00 . A A . 42 PHE HD1 1 1
4 12453 1 1 42 PHE HD2 H -7.876 40.492 -7.998 1.00 . A A . 42 PHE HD2 1 1
4 12454 1 1 42 PHE HE1 H -5.674 44.036 -10.627 1.00 . A A . 42 PHE HE1 1 1
4 12455 1 1 42 PHE HE2 H -9.060 41.558 -9.862 1.00 . A A . 42 PHE HE2 1 1
4 12456 1 1 42 PHE HZ H -7.967 43.326 -11.184 1.00 . A A . 42 PHE HZ 1 1
4 12457 1 1 42 PHE N N -4.134 38.885 -6.353 1.00 . A A . 42 PHE N 1 1
4 12458 1 1 42 PHE O O -3.124 40.271 -8.866 1.00 . A A . 42 PHE O 1 1
4 12459 1 1 43 VAL C C -4.892 38.900 -11.926 1.00 . A A . 43 VAL C 1 1
4 12460 1 1 43 VAL CA C -3.773 38.478 -10.963 1.00 . A A . 43 VAL CA 1 1
4 12461 1 1 43 VAL CB C -3.219 37.046 -11.331 1.00 . A A . 43 VAL CB 1 1
4 12462 1 1 43 VAL CG1 C -2.697 36.976 -12.792 1.00 . A A . 43 VAL CG1 1 1
4 12463 1 1 43 VAL CG2 C -2.125 36.611 -10.318 1.00 . A A . 43 VAL CG2 1 1
4 12464 1 1 43 VAL H H -4.934 37.784 -9.333 1.00 . A A . 43 VAL H 1 1
4 12465 1 1 43 VAL HA H -2.953 39.199 -11.031 1.00 . A A . 43 VAL HA 1 1
4 12466 1 1 43 VAL HB H -4.043 36.338 -11.246 1.00 . A A . 43 VAL HB 1 1
4 12467 1 1 43 VAL HG11 H -2.339 35.978 -13.008 1.00 . A A . 43 VAL HG11 1 1
4 12468 1 1 43 VAL HG12 H -1.890 37.685 -12.935 1.00 . A A . 43 VAL HG12 1 1
4 12469 1 1 43 VAL HG13 H -3.504 37.218 -13.473 1.00 . A A . 43 VAL HG13 1 1
4 12470 1 1 43 VAL HG21 H -1.289 37.304 -10.344 1.00 . A A . 43 VAL HG21 1 1
4 12471 1 1 43 VAL HG22 H -1.768 35.616 -10.561 1.00 . A A . 43 VAL HG22 1 1
4 12472 1 1 43 VAL HG23 H -2.539 36.596 -9.318 1.00 . A A . 43 VAL HG23 1 1
4 12473 1 1 43 VAL N N -4.327 38.508 -9.601 1.00 . A A . 43 VAL N 1 1
4 12474 1 1 43 VAL O O -6.050 38.493 -11.758 1.00 . A A . 43 VAL O 1 1
4 12475 1 1 44 GLU C C -5.811 39.219 -14.978 1.00 . A A . 44 GLU C 1 1
4 12476 1 1 44 GLU CA C -5.489 40.267 -13.897 1.00 . A A . 44 GLU CA 1 1
4 12477 1 1 44 GLU CB C -4.917 41.557 -14.536 1.00 . A A . 44 GLU CB 1 1
4 12478 1 1 44 GLU CD C -4.225 44.007 -14.211 1.00 . A A . 44 GLU CD 1 1
4 12479 1 1 44 GLU CG C -4.688 42.707 -13.534 1.00 . A A . 44 GLU CG 1 1
4 12480 1 1 44 GLU H H -3.607 40.019 -12.965 1.00 . A A . 44 GLU H 1 1
4 12481 1 1 44 GLU HA H -6.412 40.515 -13.378 1.00 . A A . 44 GLU HA 1 1
4 12482 1 1 44 GLU HB2 H -3.969 41.324 -15.009 1.00 . A A . 44 GLU HB2 1 1
4 12483 1 1 44 GLU HB3 H -5.610 41.905 -15.299 1.00 . A A . 44 GLU HB3 1 1
4 12484 1 1 44 GLU HG2 H -5.619 42.902 -13.007 1.00 . A A . 44 GLU HG2 1 1
4 12485 1 1 44 GLU HG3 H -3.940 42.397 -12.807 1.00 . A A . 44 GLU HG3 1 1
4 12486 1 1 44 GLU N N -4.541 39.742 -12.903 1.00 . A A . 44 GLU N 1 1
4 12487 1 1 44 GLU O O -5.218 38.136 -15.022 1.00 . A A . 44 GLU O 1 1
4 12488 1 1 44 GLU OE1 O -5.087 44.768 -14.718 1.00 . A A . 44 GLU OE1 1 1
4 12489 1 1 44 GLU OE2 O -3.004 44.278 -14.240 1.00 . A A . 44 GLU OE2 1 1
4 12490 1 1 45 HIS C C -6.899 39.280 -18.302 1.00 . A A . 45 HIS C 1 1
4 12491 1 1 45 HIS CA C -7.256 38.693 -16.927 1.00 . A A . 45 HIS CA 1 1
4 12492 1 1 45 HIS CB C -8.800 38.513 -16.812 1.00 . A A . 45 HIS CB 1 1
4 12493 1 1 45 HIS CD2 C -9.776 40.902 -16.397 1.00 . A A . 45 HIS CD2 1 1
4 12494 1 1 45 HIS CE1 C -10.891 41.126 -18.272 1.00 . A A . 45 HIS CE1 1 1
4 12495 1 1 45 HIS CG C -9.605 39.762 -17.112 1.00 . A A . 45 HIS CG 1 1
4 12496 1 1 45 HIS H H -7.129 40.475 -15.793 1.00 . A A . 45 HIS H 1 1
4 12497 1 1 45 HIS HA H -6.778 37.717 -16.827 1.00 . A A . 45 HIS HA 1 1
4 12498 1 1 45 HIS HB2 H -9.120 37.744 -17.501 1.00 . A A . 45 HIS HB2 1 1
4 12499 1 1 45 HIS HB3 H -9.050 38.197 -15.810 1.00 . A A . 45 HIS HB3 1 1
4 12500 1 1 45 HIS HD1 H -10.400 39.282 -19.007 1.00 . A A . 45 HIS HD1 1 1
4 12501 1 1 45 HIS HD2 H -9.354 41.116 -15.426 1.00 . A A . 45 HIS HD2 1 1
4 12502 1 1 45 HIS HE1 H -11.509 41.534 -19.058 1.00 . A A . 45 HIS HE1 1 1
4 12503 1 1 45 HIS HE2 H -10.966 42.580 -16.835 1.00 . A A . 45 HIS HE2 1 1
4 12504 1 1 45 HIS N N -6.760 39.573 -15.854 1.00 . A A . 45 HIS N 1 1
4 12505 1 1 45 HIS ND1 N -10.322 39.938 -18.280 1.00 . A A . 45 HIS ND1 1 1
4 12506 1 1 45 HIS NE2 N -10.576 41.731 -17.145 1.00 . A A . 45 HIS NE2 1 1
4 12507 1 1 45 HIS O O -6.724 40.495 -18.440 1.00 . A A . 45 HIS O 1 1
4 12508 1 1 46 GLU C C -7.301 37.677 -21.579 1.00 . A A . 46 GLU C 1 1
4 12509 1 1 46 GLU CA C -6.672 38.781 -20.716 1.00 . A A . 46 GLU CA 1 1
4 12510 1 1 46 GLU CB C -5.184 39.015 -21.107 1.00 . A A . 46 GLU CB 1 1
4 12511 1 1 46 GLU CD C -5.596 40.831 -22.922 1.00 . A A . 46 GLU CD 1 1
4 12512 1 1 46 GLU CG C -4.953 39.469 -22.572 1.00 . A A . 46 GLU CG 1 1
4 12513 1 1 46 GLU H H -6.839 37.447 -19.080 1.00 . A A . 46 GLU H 1 1
4 12514 1 1 46 GLU HA H -7.232 39.702 -20.870 1.00 . A A . 46 GLU HA 1 1
4 12515 1 1 46 GLU HB2 H -4.769 39.773 -20.453 1.00 . A A . 46 GLU HB2 1 1
4 12516 1 1 46 GLU HB3 H -4.629 38.095 -20.948 1.00 . A A . 46 GLU HB3 1 1
4 12517 1 1 46 GLU HG2 H -3.883 39.531 -22.749 1.00 . A A . 46 GLU HG2 1 1
4 12518 1 1 46 GLU HG3 H -5.366 38.710 -23.232 1.00 . A A . 46 GLU HG3 1 1
4 12519 1 1 46 GLU N N -6.807 38.401 -19.300 1.00 . A A . 46 GLU N 1 1
4 12520 1 1 46 GLU O O -7.261 36.500 -21.197 1.00 . A A . 46 GLU O 1 1
4 12521 1 1 46 GLU OE1 O -6.773 40.862 -23.362 1.00 . A A . 46 GLU OE1 1 1
4 12522 1 1 46 GLU OE2 O -4.940 41.884 -22.732 1.00 . A A . 46 GLU OE2 1 1
4 12523 1 1 47 ALA C C -7.476 36.117 -24.144 1.00 . A A . 47 ALA C 1 1
4 12524 1 1 47 ALA CA C -8.514 37.154 -23.683 1.00 . A A . 47 ALA CA 1 1
4 12525 1 1 47 ALA CB C -9.065 37.955 -24.875 1.00 . A A . 47 ALA CB 1 1
4 12526 1 1 47 ALA H H -7.943 39.037 -22.905 1.00 . A A . 47 ALA H 1 1
4 12527 1 1 47 ALA HA H -9.348 36.647 -23.199 1.00 . A A . 47 ALA HA 1 1
4 12528 1 1 47 ALA HB1 H -9.516 37.283 -25.592 1.00 . A A . 47 ALA HB1 1 1
4 12529 1 1 47 ALA HB2 H -8.263 38.502 -25.356 1.00 . A A . 47 ALA HB2 1 1
4 12530 1 1 47 ALA HB3 H -9.813 38.658 -24.527 1.00 . A A . 47 ALA HB3 1 1
4 12531 1 1 47 ALA N N -7.909 38.077 -22.712 1.00 . A A . 47 ALA N 1 1
4 12532 1 1 47 ALA O O -6.557 36.465 -24.880 1.00 . A A . 47 ALA O 1 1
4 12533 1 1 48 LEU C C -6.791 33.345 -25.395 1.00 . A A . 48 LEU C 1 1
4 12534 1 1 48 LEU CA C -6.663 33.766 -23.929 1.00 . A A . 48 LEU CA 1 1
4 12535 1 1 48 LEU CB C -6.908 32.552 -22.986 1.00 . A A . 48 LEU CB 1 1
4 12536 1 1 48 LEU CD1 C -7.198 31.594 -20.641 1.00 . A A . 48 LEU CD1 1 1
4 12537 1 1 48 LEU CD2 C -5.415 33.379 -21.059 1.00 . A A . 48 LEU CD2 1 1
4 12538 1 1 48 LEU CG C -6.815 32.842 -21.458 1.00 . A A . 48 LEU CG 1 1
4 12539 1 1 48 LEU H H -8.353 34.694 -23.031 1.00 . A A . 48 LEU H 1 1
4 12540 1 1 48 LEU HA H -5.658 34.136 -23.759 1.00 . A A . 48 LEU HA 1 1
4 12541 1 1 48 LEU HB2 H -7.900 32.156 -23.195 1.00 . A A . 48 LEU HB2 1 1
4 12542 1 1 48 LEU HB3 H -6.182 31.781 -23.231 1.00 . A A . 48 LEU HB3 1 1
4 12543 1 1 48 LEU HD11 H -8.205 31.289 -20.895 1.00 . A A . 48 LEU HD11 1 1
4 12544 1 1 48 LEU HD12 H -7.159 31.820 -19.583 1.00 . A A . 48 LEU HD12 1 1
4 12545 1 1 48 LEU HD13 H -6.514 30.781 -20.857 1.00 . A A . 48 LEU HD13 1 1
4 12546 1 1 48 LEU HD21 H -4.650 32.651 -21.308 1.00 . A A . 48 LEU HD21 1 1
4 12547 1 1 48 LEU HD22 H -5.390 33.572 -19.996 1.00 . A A . 48 LEU HD22 1 1
4 12548 1 1 48 LEU HD23 H -5.217 34.302 -21.587 1.00 . A A . 48 LEU HD23 1 1
4 12549 1 1 48 LEU HG H -7.538 33.610 -21.214 1.00 . A A . 48 LEU HG 1 1
4 12550 1 1 48 LEU N N -7.601 34.869 -23.633 1.00 . A A . 48 LEU N 1 1
4 12551 1 1 48 LEU O O -7.502 32.393 -25.726 1.00 . A A . 48 LEU O 1 1
4 12552 1 1 49 GLN C C -4.780 33.189 -27.999 1.00 . A A . 49 GLN C 1 1
4 12553 1 1 49 GLN CA C -6.111 33.874 -27.694 1.00 . A A . 49 GLN CA 1 1
4 12554 1 1 49 GLN CB C -6.249 35.210 -28.476 1.00 . A A . 49 GLN CB 1 1
4 12555 1 1 49 GLN CD C -6.619 36.365 -30.719 1.00 . A A . 49 GLN CD 1 1
4 12556 1 1 49 GLN CG C -6.385 35.044 -29.997 1.00 . A A . 49 GLN CG 1 1
4 12557 1 1 49 GLN H H -5.674 34.916 -25.922 1.00 . A A . 49 GLN H 1 1
4 12558 1 1 49 GLN HA H -6.933 33.212 -27.959 1.00 . A A . 49 GLN HA 1 1
4 12559 1 1 49 GLN HB2 H -7.131 35.738 -28.115 1.00 . A A . 49 GLN HB2 1 1
4 12560 1 1 49 GLN HB3 H -5.379 35.828 -28.277 1.00 . A A . 49 GLN HB3 1 1
4 12561 1 1 49 GLN HE21 H -8.571 36.196 -30.427 1.00 . A A . 49 GLN HE21 1 1
4 12562 1 1 49 GLN HE22 H -8.064 37.603 -31.287 1.00 . A A . 49 GLN HE22 1 1
4 12563 1 1 49 GLN HG2 H -5.479 34.596 -30.380 1.00 . A A . 49 GLN HG2 1 1
4 12564 1 1 49 GLN HG3 H -7.220 34.383 -30.205 1.00 . A A . 49 GLN HG3 1 1
4 12565 1 1 49 GLN N N -6.154 34.129 -26.265 1.00 . A A . 49 GLN N 1 1
4 12566 1 1 49 GLN NE2 N -7.875 36.764 -30.819 1.00 . A A . 49 GLN NE2 1 1
4 12567 1 1 49 GLN O O -3.763 33.535 -27.385 1.00 . A A . 49 GLN O 1 1
4 12568 1 1 49 GLN OE1 O -5.681 37.031 -31.155 1.00 . A A . 49 GLN OE1 1 1
4 12569 1 1 50 ARG C C -3.011 30.697 -28.056 1.00 . A A . 50 ARG C 1 1
4 12570 1 1 50 ARG CA C -3.610 31.424 -29.305 1.00 . A A . 50 ARG CA 1 1
4 12571 1 1 50 ARG CB C -2.558 32.346 -30.006 1.00 . A A . 50 ARG CB 1 1
4 12572 1 1 50 ARG CD C -2.183 34.267 -31.670 1.00 . A A . 50 ARG CD 1 1
4 12573 1 1 50 ARG CG C -3.103 33.112 -31.233 1.00 . A A . 50 ARG CG 1 1
4 12574 1 1 50 ARG CZ C -1.435 36.475 -30.733 1.00 . A A . 50 ARG CZ 1 1
4 12575 1 1 50 ARG H H -5.653 32.010 -29.368 1.00 . A A . 50 ARG H 1 1
4 12576 1 1 50 ARG HA H -3.939 30.667 -30.007 1.00 . A A . 50 ARG HA 1 1
4 12577 1 1 50 ARG HB2 H -2.201 33.076 -29.280 1.00 . A A . 50 ARG HB2 1 1
4 12578 1 1 50 ARG HB3 H -1.718 31.738 -30.323 1.00 . A A . 50 ARG HB3 1 1
4 12579 1 1 50 ARG HD2 H -1.215 33.867 -31.951 1.00 . A A . 50 ARG HD2 1 1
4 12580 1 1 50 ARG HD3 H -2.625 34.761 -32.527 1.00 . A A . 50 ARG HD3 1 1
4 12581 1 1 50 ARG HE H -2.320 35.005 -29.695 1.00 . A A . 50 ARG HE 1 1
4 12582 1 1 50 ARG HG2 H -3.217 32.420 -32.060 1.00 . A A . 50 ARG HG2 1 1
4 12583 1 1 50 ARG HG3 H -4.075 33.523 -30.983 1.00 . A A . 50 ARG HG3 1 1
4 12584 1 1 50 ARG HH11 H -1.085 36.309 -32.722 1.00 . A A . 50 ARG HH11 1 1
4 12585 1 1 50 ARG HH12 H -0.588 37.805 -32.003 1.00 . A A . 50 ARG HH12 1 1
4 12586 1 1 50 ARG HH21 H -1.609 36.969 -28.777 1.00 . A A . 50 ARG HH21 1 1
4 12587 1 1 50 ARG HH22 H -0.881 38.175 -29.786 1.00 . A A . 50 ARG HH22 1 1
4 12588 1 1 50 ARG N N -4.800 32.218 -28.930 1.00 . A A . 50 ARG N 1 1
4 12589 1 1 50 ARG NE N -1.993 35.260 -30.587 1.00 . A A . 50 ARG NE 1 1
4 12590 1 1 50 ARG NH1 N -1.002 36.894 -31.914 1.00 . A A . 50 ARG NH1 1 1
4 12591 1 1 50 ARG NH2 N -1.299 37.269 -29.685 1.00 . A A . 50 ARG NH2 1 1
4 12592 1 1 50 ARG O O -1.829 30.869 -27.762 1.00 . A A . 50 ARG O 1 1
4 12593 1 1 51 PRO C C -2.228 28.196 -26.292 1.00 . A A . 51 PRO C 1 1
4 12594 1 1 51 PRO CA C -3.365 29.210 -26.041 1.00 . A A . 51 PRO CA 1 1
4 12595 1 1 51 PRO CB C -4.647 28.515 -25.490 1.00 . A A . 51 PRO CB 1 1
4 12596 1 1 51 PRO CD C -5.243 29.500 -27.582 1.00 . A A . 51 PRO CD 1 1
4 12597 1 1 51 PRO CG C -5.784 29.174 -26.210 1.00 . A A . 51 PRO CG 1 1
4 12598 1 1 51 PRO HA H -3.018 29.956 -25.331 1.00 . A A . 51 PRO HA 1 1
4 12599 1 1 51 PRO HB2 H -4.627 27.445 -25.701 1.00 . A A . 51 PRO HB2 1 1
4 12600 1 1 51 PRO HB3 H -4.735 28.677 -24.426 1.00 . A A . 51 PRO HB3 1 1
4 12601 1 1 51 PRO HD2 H -5.289 28.632 -28.234 1.00 . A A . 51 PRO HD2 1 1
4 12602 1 1 51 PRO HD3 H -5.786 30.327 -28.020 1.00 . A A . 51 PRO HD3 1 1
4 12603 1 1 51 PRO HG2 H -6.628 28.490 -26.276 1.00 . A A . 51 PRO HG2 1 1
4 12604 1 1 51 PRO HG3 H -6.081 30.085 -25.698 1.00 . A A . 51 PRO HG3 1 1
4 12605 1 1 51 PRO N N -3.831 29.870 -27.295 1.00 . A A . 51 PRO N 1 1
4 12606 1 1 51 PRO O O -1.403 27.939 -25.408 1.00 . A A . 51 PRO O 1 1
4 12607 1 1 52 VAL C C 0.022 27.486 -28.618 1.00 . A A . 52 VAL C 1 1
4 12608 1 1 52 VAL CA C -1.150 26.694 -27.970 1.00 . A A . 52 VAL CA 1 1
4 12609 1 1 52 VAL CB C -1.775 25.630 -28.968 1.00 . A A . 52 VAL CB 1 1
4 12610 1 1 52 VAL CG1 C -0.785 24.470 -29.277 1.00 . A A . 52 VAL CG1 1 1
4 12611 1 1 52 VAL CG2 C -3.126 25.088 -28.426 1.00 . A A . 52 VAL CG2 1 1
4 12612 1 1 52 VAL H H -2.880 27.909 -28.168 1.00 . A A . 52 VAL H 1 1
4 12613 1 1 52 VAL HA H -0.766 26.167 -27.095 1.00 . A A . 52 VAL HA 1 1
4 12614 1 1 52 VAL HB H -1.982 26.143 -29.908 1.00 . A A . 52 VAL HB 1 1
4 12615 1 1 52 VAL HG11 H 0.124 24.878 -29.704 1.00 . A A . 52 VAL HG11 1 1
4 12616 1 1 52 VAL HG12 H -1.228 23.784 -29.987 1.00 . A A . 52 VAL HG12 1 1
4 12617 1 1 52 VAL HG13 H -0.542 23.938 -28.367 1.00 . A A . 52 VAL HG13 1 1
4 12618 1 1 52 VAL HG21 H -3.569 24.416 -29.152 1.00 . A A . 52 VAL HG21 1 1
4 12619 1 1 52 VAL HG22 H -3.807 25.913 -28.253 1.00 . A A . 52 VAL HG22 1 1
4 12620 1 1 52 VAL HG23 H -2.968 24.557 -27.497 1.00 . A A . 52 VAL HG23 1 1
4 12621 1 1 52 VAL N N -2.186 27.648 -27.526 1.00 . A A . 52 VAL N 1 1
4 12622 1 1 52 VAL O O 0.472 27.208 -29.734 1.00 . A A . 52 VAL O 1 1
4 12623 1 1 53 ALA C C 2.933 28.844 -27.552 1.00 . A A . 53 ALA C 1 1
4 12624 1 1 53 ALA CA C 1.655 29.343 -28.269 1.00 . A A . 53 ALA CA 1 1
4 12625 1 1 53 ALA CB C 1.378 30.827 -27.937 1.00 . A A . 53 ALA CB 1 1
4 12626 1 1 53 ALA H H 0.045 28.721 -27.040 1.00 . A A . 53 ALA H 1 1
4 12627 1 1 53 ALA HA H 1.805 29.258 -29.343 1.00 . A A . 53 ALA HA 1 1
4 12628 1 1 53 ALA HB1 H 0.482 31.155 -28.450 1.00 . A A . 53 ALA HB1 1 1
4 12629 1 1 53 ALA HB2 H 2.213 31.441 -28.257 1.00 . A A . 53 ALA HB2 1 1
4 12630 1 1 53 ALA HB3 H 1.238 30.945 -26.870 1.00 . A A . 53 ALA HB3 1 1
4 12631 1 1 53 ALA N N 0.493 28.513 -27.884 1.00 . A A . 53 ALA N 1 1
4 12632 1 1 53 ALA O O 3.962 29.521 -27.560 1.00 . A A . 53 ALA O 1 1
4 12633 1 1 54 SER C C 5.071 26.611 -27.216 1.00 . A A . 54 SER C 1 1
4 12634 1 1 54 SER CA C 3.961 26.998 -26.223 1.00 . A A . 54 SER CA 1 1
4 12635 1 1 54 SER CB C 3.428 25.759 -25.465 1.00 . A A . 54 SER CB 1 1
4 12636 1 1 54 SER H H 1.992 27.173 -26.966 1.00 . A A . 54 SER H 1 1
4 12637 1 1 54 SER HA H 4.360 27.704 -25.504 1.00 . A A . 54 SER HA 1 1
4 12638 1 1 54 SER HB2 H 4.253 25.199 -25.036 1.00 . A A . 54 SER HB2 1 1
4 12639 1 1 54 SER HB3 H 2.766 26.075 -24.668 1.00 . A A . 54 SER HB3 1 1
4 12640 1 1 54 SER HG H 3.324 24.317 -26.785 1.00 . A A . 54 SER HG 1 1
4 12641 1 1 54 SER N N 2.843 27.645 -26.934 1.00 . A A . 54 SER N 1 1
4 12642 1 1 54 SER O O 6.255 26.896 -26.993 1.00 . A A . 54 SER O 1 1
4 12643 1 1 54 SER OG O 2.707 24.904 -26.334 1.00 . A A . 54 SER OG 1 1
4 12644 1 1 55 ASP C C 4.714 25.301 -30.675 1.00 . A A . 55 ASP C 1 1
4 12645 1 1 55 ASP CA C 5.528 25.512 -29.391 1.00 . A A . 55 ASP CA 1 1
4 12646 1 1 55 ASP CB C 6.223 24.193 -28.959 1.00 . A A . 55 ASP CB 1 1
4 12647 1 1 55 ASP CG C 5.250 23.002 -28.815 1.00 . A A . 55 ASP CG 1 1
4 12648 1 1 55 ASP H H 3.678 25.864 -28.443 1.00 . A A . 55 ASP H 1 1
4 12649 1 1 55 ASP HA H 6.283 26.274 -29.576 1.00 . A A . 55 ASP HA 1 1
4 12650 1 1 55 ASP HB2 H 6.986 23.941 -29.687 1.00 . A A . 55 ASP HB2 1 1
4 12651 1 1 55 ASP HB3 H 6.712 24.356 -28.001 1.00 . A A . 55 ASP HB3 1 1
4 12652 1 1 55 ASP N N 4.643 25.995 -28.328 1.00 . A A . 55 ASP N 1 1
4 12653 1 1 55 ASP O O 3.480 25.272 -30.634 1.00 . A A . 55 ASP O 1 1
4 12654 1 1 55 ASP OD1 O 5.191 22.141 -29.724 1.00 . A A . 55 ASP OD1 1 1
4 12655 1 1 55 ASP OD2 O 4.531 22.932 -27.795 1.00 . A A . 55 ASP OD2 1 1
4 12656 1 1 56 PHE C C 5.753 23.921 -33.882 1.00 . A A . 56 PHE C 1 1
4 12657 1 1 56 PHE CA C 4.832 24.892 -33.133 1.00 . A A . 56 PHE CA 1 1
4 12658 1 1 56 PHE CB C 4.649 26.196 -33.958 1.00 . A A . 56 PHE CB 1 1
4 12659 1 1 56 PHE CD1 C 4.166 28.394 -32.753 1.00 . A A . 56 PHE CD1 1 1
4 12660 1 1 56 PHE CD2 C 2.326 26.958 -33.282 1.00 . A A . 56 PHE CD2 1 1
4 12661 1 1 56 PHE CE1 C 3.296 29.292 -32.166 1.00 . A A . 56 PHE CE1 1 1
4 12662 1 1 56 PHE CE2 C 1.459 27.855 -32.698 1.00 . A A . 56 PHE CE2 1 1
4 12663 1 1 56 PHE CG C 3.696 27.209 -33.322 1.00 . A A . 56 PHE CG 1 1
4 12664 1 1 56 PHE CZ C 1.941 29.024 -32.142 1.00 . A A . 56 PHE CZ 1 1
4 12665 1 1 56 PHE H H 6.389 25.273 -31.759 1.00 . A A . 56 PHE H 1 1
4 12666 1 1 56 PHE HA H 3.865 24.414 -32.991 1.00 . A A . 56 PHE HA 1 1
4 12667 1 1 56 PHE HB2 H 5.615 26.669 -34.083 1.00 . A A . 56 PHE HB2 1 1
4 12668 1 1 56 PHE HB3 H 4.259 25.947 -34.944 1.00 . A A . 56 PHE HB3 1 1
4 12669 1 1 56 PHE HD1 H 5.229 28.611 -32.770 1.00 . A A . 56 PHE HD1 1 1
4 12670 1 1 56 PHE HD2 H 1.940 26.044 -33.713 1.00 . A A . 56 PHE HD2 1 1
4 12671 1 1 56 PHE HE1 H 3.675 30.208 -31.727 1.00 . A A . 56 PHE HE1 1 1
4 12672 1 1 56 PHE HE2 H 0.397 27.646 -32.682 1.00 . A A . 56 PHE HE2 1 1
4 12673 1 1 56 PHE HZ H 1.256 29.729 -31.682 1.00 . A A . 56 PHE HZ 1 1
4 12674 1 1 56 PHE N N 5.421 25.175 -31.809 1.00 . A A . 56 PHE N 1 1
4 12675 1 1 56 PHE O O 6.985 24.041 -33.789 1.00 . A A . 56 PHE O 1 1
4 12676 1 1 57 GLU C C 6.726 21.039 -34.489 1.00 . A A . 57 GLU C 1 1
4 12677 1 1 57 GLU CA C 5.849 21.937 -35.405 1.00 . A A . 57 GLU CA 1 1
4 12678 1 1 57 GLU CB C 6.653 22.576 -36.580 1.00 . A A . 57 GLU CB 1 1
4 12679 1 1 57 GLU CD C 8.121 22.286 -38.662 1.00 . A A . 57 GLU CD 1 1
4 12680 1 1 57 GLU CG C 7.332 21.584 -37.545 1.00 . A A . 57 GLU CG 1 1
4 12681 1 1 57 GLU H H 4.168 22.964 -34.631 1.00 . A A . 57 GLU H 1 1
4 12682 1 1 57 GLU HA H 5.076 21.302 -35.832 1.00 . A A . 57 GLU HA 1 1
4 12683 1 1 57 GLU HB2 H 5.971 23.191 -37.158 1.00 . A A . 57 GLU HB2 1 1
4 12684 1 1 57 GLU HB3 H 7.419 23.223 -36.160 1.00 . A A . 57 GLU HB3 1 1
4 12685 1 1 57 GLU HG2 H 8.010 20.952 -36.978 1.00 . A A . 57 GLU HG2 1 1
4 12686 1 1 57 GLU HG3 H 6.563 20.960 -37.990 1.00 . A A . 57 GLU HG3 1 1
4 12687 1 1 57 GLU N N 5.141 22.972 -34.619 1.00 . A A . 57 GLU N 1 1
4 12688 1 1 57 GLU O O 7.953 21.201 -34.436 1.00 . A A . 57 GLU O 1 1
4 12689 1 1 57 GLU OE1 O 7.588 22.438 -39.785 1.00 . A A . 57 GLU OE1 1 1
4 12690 1 1 57 GLU OE2 O 9.268 22.724 -38.416 1.00 . A A . 57 GLU OE2 1 1
4 12691 1 1 58 PRO C C 7.671 18.172 -33.627 1.00 . A A . 58 PRO C 1 1
4 12692 1 1 58 PRO CA C 6.817 19.177 -32.810 1.00 . A A . 58 PRO CA 1 1
4 12693 1 1 58 PRO CB C 5.689 18.470 -32.003 1.00 . A A . 58 PRO CB 1 1
4 12694 1 1 58 PRO CD C 4.607 19.985 -33.503 1.00 . A A . 58 PRO CD 1 1
4 12695 1 1 58 PRO CG C 4.465 18.633 -32.845 1.00 . A A . 58 PRO CG 1 1
4 12696 1 1 58 PRO HA H 7.464 19.709 -32.123 1.00 . A A . 58 PRO HA 1 1
4 12697 1 1 58 PRO HB2 H 5.925 17.419 -31.850 1.00 . A A . 58 PRO HB2 1 1
4 12698 1 1 58 PRO HB3 H 5.550 18.959 -31.043 1.00 . A A . 58 PRO HB3 1 1
4 12699 1 1 58 PRO HD2 H 4.097 19.997 -34.460 1.00 . A A . 58 PRO HD2 1 1
4 12700 1 1 58 PRO HD3 H 4.219 20.770 -32.862 1.00 . A A . 58 PRO HD3 1 1
4 12701 1 1 58 PRO HG2 H 4.426 17.843 -33.597 1.00 . A A . 58 PRO HG2 1 1
4 12702 1 1 58 PRO HG3 H 3.573 18.601 -32.230 1.00 . A A . 58 PRO HG3 1 1
4 12703 1 1 58 PRO N N 6.086 20.132 -33.673 1.00 . A A . 58 PRO N 1 1
4 12704 1 1 58 PRO O O 7.154 17.192 -34.182 1.00 . A A . 58 PRO O 1 1
4 12705 1 1 59 GLN C C 10.764 16.928 -33.198 1.00 . A A . 59 GLN C 1 1
4 12706 1 1 59 GLN CA C 9.977 17.577 -34.339 1.00 . A A . 59 GLN CA 1 1
4 12707 1 1 59 GLN CB C 10.908 18.366 -35.308 1.00 . A A . 59 GLN CB 1 1
4 12708 1 1 59 GLN CD C 11.232 16.523 -37.069 1.00 . A A . 59 GLN CD 1 1
4 12709 1 1 59 GLN CG C 11.910 17.516 -36.114 1.00 . A A . 59 GLN CG 1 1
4 12710 1 1 59 GLN H H 9.278 19.348 -33.408 1.00 . A A . 59 GLN H 1 1
4 12711 1 1 59 GLN HA H 9.460 16.799 -34.905 1.00 . A A . 59 GLN HA 1 1
4 12712 1 1 59 GLN HB2 H 10.286 18.910 -36.013 1.00 . A A . 59 GLN HB2 1 1
4 12713 1 1 59 GLN HB3 H 11.476 19.085 -34.735 1.00 . A A . 59 GLN HB3 1 1
4 12714 1 1 59 GLN HE21 H 11.272 15.087 -35.690 1.00 . A A . 59 GLN HE21 1 1
4 12715 1 1 59 GLN HE22 H 10.573 14.650 -37.208 1.00 . A A . 59 GLN HE22 1 1
4 12716 1 1 59 GLN HG2 H 12.543 18.177 -36.697 1.00 . A A . 59 GLN HG2 1 1
4 12717 1 1 59 GLN HG3 H 12.537 16.965 -35.424 1.00 . A A . 59 GLN HG3 1 1
4 12718 1 1 59 GLN N N 8.975 18.476 -33.742 1.00 . A A . 59 GLN N 1 1
4 12719 1 1 59 GLN NE2 N 11.000 15.299 -36.609 1.00 . A A . 59 GLN NE2 1 1
4 12720 1 1 59 GLN O O 11.787 17.457 -32.740 1.00 . A A . 59 GLN O 1 1
4 12721 1 1 59 GLN OE1 O 10.938 16.851 -38.214 1.00 . A A . 59 GLN OE1 1 1
4 12722 1 1 60 GLY C C 9.960 13.889 -31.181 1.00 . A A . 60 GLY C 1 1
4 12723 1 1 60 GLY CA C 10.775 15.117 -31.555 1.00 . A A . 60 GLY CA 1 1
4 12724 1 1 60 GLY H H 9.459 15.413 -33.174 1.00 . A A . 60 GLY H 1 1
4 12725 1 1 60 GLY HA2 H 11.787 14.807 -31.771 1.00 . A A . 60 GLY HA2 1 1
4 12726 1 1 60 GLY HA3 H 10.787 15.801 -30.716 1.00 . A A . 60 GLY HA3 1 1
4 12727 1 1 60 GLY N N 10.234 15.803 -32.716 1.00 . A A . 60 GLY N 1 1
4 12728 1 1 60 GLY O O 9.216 13.355 -32.013 1.00 . A A . 60 GLY O 1 1
4 12729 1 1 61 LEU C C 8.557 12.523 -28.210 1.00 . A A . 61 LEU C 1 1
4 12730 1 1 61 LEU CA C 9.442 12.203 -29.430 1.00 . A A . 61 LEU CA 1 1
4 12731 1 1 61 LEU CB C 10.518 11.137 -29.062 1.00 . A A . 61 LEU CB 1 1
4 12732 1 1 61 LEU CD1 C 12.568 9.722 -29.700 1.00 . A A . 61 LEU CD1 1 1
4 12733 1 1 61 LEU CD2 C 10.859 10.338 -31.502 1.00 . A A . 61 LEU CD2 1 1
4 12734 1 1 61 LEU CG C 11.556 10.782 -30.185 1.00 . A A . 61 LEU CG 1 1
4 12735 1 1 61 LEU H H 10.653 13.945 -29.302 1.00 . A A . 61 LEU H 1 1
4 12736 1 1 61 LEU HA H 8.808 11.804 -30.219 1.00 . A A . 61 LEU HA 1 1
4 12737 1 1 61 LEU HB2 H 11.069 11.495 -28.193 1.00 . A A . 61 LEU HB2 1 1
4 12738 1 1 61 LEU HB3 H 10.002 10.223 -28.777 1.00 . A A . 61 LEU HB3 1 1
4 12739 1 1 61 LEU HD11 H 13.294 9.521 -30.478 1.00 . A A . 61 LEU HD11 1 1
4 12740 1 1 61 LEU HD12 H 12.052 8.804 -29.450 1.00 . A A . 61 LEU HD12 1 1
4 12741 1 1 61 LEU HD13 H 13.086 10.089 -28.822 1.00 . A A . 61 LEU HD13 1 1
4 12742 1 1 61 LEU HD21 H 11.604 10.130 -32.257 1.00 . A A . 61 LEU HD21 1 1
4 12743 1 1 61 LEU HD22 H 10.212 11.132 -31.860 1.00 . A A . 61 LEU HD22 1 1
4 12744 1 1 61 LEU HD23 H 10.266 9.449 -31.328 1.00 . A A . 61 LEU HD23 1 1
4 12745 1 1 61 LEU HG H 12.125 11.678 -30.413 1.00 . A A . 61 LEU HG 1 1
4 12746 1 1 61 LEU N N 10.099 13.432 -29.927 1.00 . A A . 61 LEU N 1 1
4 12747 1 1 61 LEU O O 8.837 13.463 -27.466 1.00 . A A . 61 LEU O 1 1
4 12748 1 1 62 SER C C 7.267 11.618 -25.550 1.00 . A A . 62 SER C 1 1
4 12749 1 1 62 SER CA C 6.543 11.833 -26.892 1.00 . A A . 62 SER CA 1 1
4 12750 1 1 62 SER CB C 5.405 10.790 -27.057 1.00 . A A . 62 SER CB 1 1
4 12751 1 1 62 SER H H 7.344 11.002 -28.674 1.00 . A A . 62 SER H 1 1
4 12752 1 1 62 SER HA H 6.114 12.832 -26.915 1.00 . A A . 62 SER HA 1 1
4 12753 1 1 62 SER HB2 H 4.844 11.007 -27.958 1.00 . A A . 62 SER HB2 1 1
4 12754 1 1 62 SER HB3 H 5.835 9.805 -27.145 1.00 . A A . 62 SER HB3 1 1
4 12755 1 1 62 SER HG H 4.902 10.295 -25.220 1.00 . A A . 62 SER HG 1 1
4 12756 1 1 62 SER N N 7.493 11.717 -28.022 1.00 . A A . 62 SER N 1 1
4 12757 1 1 62 SER O O 6.990 12.294 -24.558 1.00 . A A . 62 SER O 1 1
4 12758 1 1 62 SER OG O 4.505 10.790 -25.957 1.00 . A A . 62 SER OG 1 1
4 12759 1 1 63 GLU C C 10.322 10.969 -24.231 1.00 . A A . 63 GLU C 1 1
4 12760 1 1 63 GLU CA C 8.961 10.258 -24.344 1.00 . A A . 63 GLU CA 1 1
4 12761 1 1 63 GLU CB C 9.097 8.707 -24.343 1.00 . A A . 63 GLU CB 1 1
4 12762 1 1 63 GLU CD C 6.782 8.402 -23.243 1.00 . A A . 63 GLU CD 1 1
4 12763 1 1 63 GLU CG C 7.741 7.962 -24.376 1.00 . A A . 63 GLU CG 1 1
4 12764 1 1 63 GLU H H 8.469 10.262 -26.406 1.00 . A A . 63 GLU H 1 1
4 12765 1 1 63 GLU HA H 8.369 10.546 -23.475 1.00 . A A . 63 GLU HA 1 1
4 12766 1 1 63 GLU HB2 H 9.672 8.400 -25.210 1.00 . A A . 63 GLU HB2 1 1
4 12767 1 1 63 GLU HB3 H 9.632 8.399 -23.446 1.00 . A A . 63 GLU HB3 1 1
4 12768 1 1 63 GLU HG2 H 7.261 8.150 -25.336 1.00 . A A . 63 GLU HG2 1 1
4 12769 1 1 63 GLU HG3 H 7.925 6.894 -24.288 1.00 . A A . 63 GLU HG3 1 1
4 12770 1 1 63 GLU N N 8.232 10.681 -25.554 1.00 . A A . 63 GLU N 1 1
4 12771 1 1 63 GLU O O 11.297 10.403 -23.714 1.00 . A A . 63 GLU O 1 1
4 12772 1 1 63 GLU OE1 O 6.911 7.890 -22.110 1.00 . A A . 63 GLU OE1 1 1
4 12773 1 1 63 GLU OE2 O 5.889 9.258 -23.485 1.00 . A A . 63 GLU OE2 1 1
4 12774 1 1 64 ALA C C 11.503 13.475 -22.933 1.00 . A A . 64 ALA C 1 1
4 12775 1 1 64 ALA CA C 11.489 13.143 -24.434 1.00 . A A . 64 ALA CA 1 1
4 12776 1 1 64 ALA CB C 11.360 14.418 -25.282 1.00 . A A . 64 ALA CB 1 1
4 12777 1 1 64 ALA H H 9.613 12.570 -25.228 1.00 . A A . 64 ALA H 1 1
4 12778 1 1 64 ALA HA H 12.417 12.636 -24.710 1.00 . A A . 64 ALA HA 1 1
4 12779 1 1 64 ALA HB1 H 11.354 14.157 -26.334 1.00 . A A . 64 ALA HB1 1 1
4 12780 1 1 64 ALA HB2 H 12.197 15.076 -25.089 1.00 . A A . 64 ALA HB2 1 1
4 12781 1 1 64 ALA HB3 H 10.439 14.934 -25.040 1.00 . A A . 64 ALA HB3 1 1
4 12782 1 1 64 ALA N N 10.365 12.236 -24.699 1.00 . A A . 64 ALA N 1 1
4 12783 1 1 64 ALA O O 10.481 13.918 -22.390 1.00 . A A . 64 ALA O 1 1
4 12784 1 1 65 ALA C C 12.623 14.845 -20.415 1.00 . A A . 65 ALA C 1 1
4 12785 1 1 65 ALA CA C 12.789 13.370 -20.820 1.00 . A A . 65 ALA CA 1 1
4 12786 1 1 65 ALA CB C 14.151 12.803 -20.371 1.00 . A A . 65 ALA CB 1 1
4 12787 1 1 65 ALA H H 13.419 12.897 -22.785 1.00 . A A . 65 ALA H 1 1
4 12788 1 1 65 ALA HA H 12.010 12.779 -20.339 1.00 . A A . 65 ALA HA 1 1
4 12789 1 1 65 ALA HB1 H 14.228 11.766 -20.669 1.00 . A A . 65 ALA HB1 1 1
4 12790 1 1 65 ALA HB2 H 14.242 12.870 -19.295 1.00 . A A . 65 ALA HB2 1 1
4 12791 1 1 65 ALA HB3 H 14.955 13.365 -20.833 1.00 . A A . 65 ALA HB3 1 1
4 12792 1 1 65 ALA N N 12.642 13.209 -22.272 1.00 . A A . 65 ALA N 1 1
4 12793 1 1 65 ALA O O 13.494 15.671 -20.688 1.00 . A A . 65 ALA O 1 1
4 12794 1 1 66 ARG C C 11.793 16.604 -17.891 1.00 . A A . 66 ARG C 1 1
4 12795 1 1 66 ARG CA C 11.166 16.507 -19.295 1.00 . A A . 66 ARG CA 1 1
4 12796 1 1 66 ARG CB C 9.626 16.761 -19.268 1.00 . A A . 66 ARG CB 1 1
4 12797 1 1 66 ARG CD C 7.427 16.922 -20.612 1.00 . A A . 66 ARG CD 1 1
4 12798 1 1 66 ARG CG C 8.928 16.579 -20.639 1.00 . A A . 66 ARG CG 1 1
4 12799 1 1 66 ARG CZ C 5.950 17.431 -22.598 1.00 . A A . 66 ARG CZ 1 1
4 12800 1 1 66 ARG H H 10.758 14.478 -19.771 1.00 . A A . 66 ARG H 1 1
4 12801 1 1 66 ARG HA H 11.633 17.248 -19.946 1.00 . A A . 66 ARG HA 1 1
4 12802 1 1 66 ARG HB2 H 9.168 16.076 -18.561 1.00 . A A . 66 ARG HB2 1 1
4 12803 1 1 66 ARG HB3 H 9.447 17.779 -18.926 1.00 . A A . 66 ARG HB3 1 1
4 12804 1 1 66 ARG HD2 H 6.949 16.340 -19.832 1.00 . A A . 66 ARG HD2 1 1
4 12805 1 1 66 ARG HD3 H 7.313 17.979 -20.390 1.00 . A A . 66 ARG HD3 1 1
4 12806 1 1 66 ARG HE H 6.925 15.711 -22.265 1.00 . A A . 66 ARG HE 1 1
4 12807 1 1 66 ARG HG2 H 9.415 17.216 -21.368 1.00 . A A . 66 ARG HG2 1 1
4 12808 1 1 66 ARG HG3 H 9.043 15.544 -20.951 1.00 . A A . 66 ARG HG3 1 1
4 12809 1 1 66 ARG HH11 H 6.052 18.984 -21.298 1.00 . A A . 66 ARG HH11 1 1
4 12810 1 1 66 ARG HH12 H 5.053 19.246 -22.691 1.00 . A A . 66 ARG HH12 1 1
4 12811 1 1 66 ARG HH21 H 5.649 16.090 -24.081 1.00 . A A . 66 ARG HH21 1 1
4 12812 1 1 66 ARG HH22 H 4.821 17.601 -24.279 1.00 . A A . 66 ARG HH22 1 1
4 12813 1 1 66 ARG N N 11.452 15.170 -19.835 1.00 . A A . 66 ARG N 1 1
4 12814 1 1 66 ARG NE N 6.764 16.613 -21.900 1.00 . A A . 66 ARG NE 1 1
4 12815 1 1 66 ARG NH1 N 5.663 18.651 -22.163 1.00 . A A . 66 ARG NH1 1 1
4 12816 1 1 66 ARG NH2 N 5.433 17.009 -23.746 1.00 . A A . 66 ARG NH2 1 1
4 12817 1 1 66 ARG O O 11.205 16.145 -16.901 1.00 . A A . 66 ARG O 1 1
4 12818 1 1 67 TRP C C 13.367 18.283 -15.659 1.00 . A A . 67 TRP C 1 1
4 12819 1 1 67 TRP CA C 13.845 17.182 -16.612 1.00 . A A . 67 TRP CA 1 1
4 12820 1 1 67 TRP CB C 15.340 17.395 -16.965 1.00 . A A . 67 TRP CB 1 1
4 12821 1 1 67 TRP CD1 C 16.150 16.195 -19.104 1.00 . A A . 67 TRP CD1 1 1
4 12822 1 1 67 TRP CD2 C 16.408 15.002 -17.225 1.00 . A A . 67 TRP CD2 1 1
4 12823 1 1 67 TRP CE2 C 16.886 14.247 -18.310 1.00 . A A . 67 TRP CE2 1 1
4 12824 1 1 67 TRP CE3 C 16.470 14.451 -15.943 1.00 . A A . 67 TRP CE3 1 1
4 12825 1 1 67 TRP CG C 15.945 16.255 -17.752 1.00 . A A . 67 TRP CG 1 1
4 12826 1 1 67 TRP CH2 C 17.468 12.455 -16.893 1.00 . A A . 67 TRP CH2 1 1
4 12827 1 1 67 TRP CZ2 C 17.419 12.971 -18.157 1.00 . A A . 67 TRP CZ2 1 1
4 12828 1 1 67 TRP CZ3 C 16.998 13.183 -15.788 1.00 . A A . 67 TRP CZ3 1 1
4 12829 1 1 67 TRP H H 13.406 17.522 -18.661 1.00 . A A . 67 TRP H 1 1
4 12830 1 1 67 TRP HA H 13.741 16.220 -16.114 1.00 . A A . 67 TRP HA 1 1
4 12831 1 1 67 TRP HB2 H 15.446 18.302 -17.553 1.00 . A A . 67 TRP HB2 1 1
4 12832 1 1 67 TRP HB3 H 15.915 17.507 -16.051 1.00 . A A . 67 TRP HB3 1 1
4 12833 1 1 67 TRP HD1 H 15.896 16.987 -19.798 1.00 . A A . 67 TRP HD1 1 1
4 12834 1 1 67 TRP HE1 H 16.956 14.724 -20.352 1.00 . A A . 67 TRP HE1 1 1
4 12835 1 1 67 TRP HE3 H 16.111 14.999 -15.083 1.00 . A A . 67 TRP HE3 1 1
4 12836 1 1 67 TRP HH2 H 17.873 11.465 -16.725 1.00 . A A . 67 TRP HH2 1 1
4 12837 1 1 67 TRP HZ2 H 17.787 12.398 -19.000 1.00 . A A . 67 TRP HZ2 1 1
4 12838 1 1 67 TRP HZ3 H 17.052 12.740 -14.805 1.00 . A A . 67 TRP HZ3 1 1
4 12839 1 1 67 TRP N N 13.028 17.140 -17.840 1.00 . A A . 67 TRP N 1 1
4 12840 1 1 67 TRP NE1 N 16.714 14.997 -19.442 1.00 . A A . 67 TRP NE1 1 1
4 12841 1 1 67 TRP O O 13.073 19.402 -16.089 1.00 . A A . 67 TRP O 1 1
4 12842 1 1 68 ASN C C 14.096 19.794 -12.977 1.00 . A A . 68 ASN C 1 1
4 12843 1 1 68 ASN CA C 12.915 18.873 -13.305 1.00 . A A . 68 ASN CA 1 1
4 12844 1 1 68 ASN CB C 12.476 18.092 -12.040 1.00 . A A . 68 ASN CB 1 1
4 12845 1 1 68 ASN CG C 12.008 18.994 -10.894 1.00 . A A . 68 ASN CG 1 1
4 12846 1 1 68 ASN H H 13.528 17.029 -14.113 1.00 . A A . 68 ASN H 1 1
4 12847 1 1 68 ASN HA H 12.079 19.471 -13.663 1.00 . A A . 68 ASN HA 1 1
4 12848 1 1 68 ASN HB2 H 11.659 17.429 -12.298 1.00 . A A . 68 ASN HB2 1 1
4 12849 1 1 68 ASN HB3 H 13.310 17.496 -11.689 1.00 . A A . 68 ASN HB3 1 1
4 12850 1 1 68 ASN HD21 H 12.622 17.662 -9.545 1.00 . A A . 68 ASN HD21 1 1
4 12851 1 1 68 ASN HD22 H 11.926 19.112 -8.923 1.00 . A A . 68 ASN HD22 1 1
4 12852 1 1 68 ASN N N 13.295 17.940 -14.365 1.00 . A A . 68 ASN N 1 1
4 12853 1 1 68 ASN ND2 N 12.199 18.543 -9.666 1.00 . A A . 68 ASN ND2 1 1
4 12854 1 1 68 ASN O O 15.255 19.350 -12.966 1.00 . A A . 68 ASN O 1 1
4 12855 1 1 68 ASN OD1 O 11.456 20.079 -11.112 1.00 . A A . 68 ASN OD1 1 1
4 12856 1 1 69 SER C C 14.008 23.271 -11.669 1.00 . A A . 69 SER C 1 1
4 12857 1 1 69 SER CA C 14.751 22.107 -12.341 1.00 . A A . 69 SER CA 1 1
4 12858 1 1 69 SER CB C 15.534 22.583 -13.588 1.00 . A A . 69 SER CB 1 1
4 12859 1 1 69 SER H H 12.831 21.327 -12.767 1.00 . A A . 69 SER H 1 1
4 12860 1 1 69 SER HA H 15.443 21.679 -11.623 1.00 . A A . 69 SER HA 1 1
4 12861 1 1 69 SER HB2 H 16.179 23.413 -13.326 1.00 . A A . 69 SER HB2 1 1
4 12862 1 1 69 SER HB3 H 16.145 21.770 -13.957 1.00 . A A . 69 SER HB3 1 1
4 12863 1 1 69 SER HG H 13.899 22.419 -14.659 1.00 . A A . 69 SER HG 1 1
4 12864 1 1 69 SER N N 13.778 21.068 -12.716 1.00 . A A . 69 SER N 1 1
4 12865 1 1 69 SER O O 12.779 23.364 -11.788 1.00 . A A . 69 SER O 1 1
4 12866 1 1 69 SER OG O 14.668 23.001 -14.629 1.00 . A A . 69 SER OG 1 1
4 12867 1 1 70 LYS C C 13.453 24.978 -8.934 1.00 . A A . 70 LYS C 1 1
4 12868 1 1 70 LYS CA C 14.253 25.332 -10.228 1.00 . A A . 70 LYS CA 1 1
4 12869 1 1 70 LYS CB C 13.446 26.253 -11.226 1.00 . A A . 70 LYS CB 1 1
4 12870 1 1 70 LYS CD C 12.087 28.427 -11.650 1.00 . A A . 70 LYS CD 1 1
4 12871 1 1 70 LYS CE C 11.278 29.559 -10.979 1.00 . A A . 70 LYS CE 1 1
4 12872 1 1 70 LYS CG C 12.844 27.545 -10.620 1.00 . A A . 70 LYS CG 1 1
4 12873 1 1 70 LYS H H 15.717 23.921 -10.845 1.00 . A A . 70 LYS H 1 1
4 12874 1 1 70 LYS HA H 15.136 25.878 -9.910 1.00 . A A . 70 LYS HA 1 1
4 12875 1 1 70 LYS HB2 H 14.110 26.539 -12.036 1.00 . A A . 70 LYS HB2 1 1
4 12876 1 1 70 LYS HB3 H 12.635 25.668 -11.650 1.00 . A A . 70 LYS HB3 1 1
4 12877 1 1 70 LYS HD2 H 12.804 28.873 -12.329 1.00 . A A . 70 LYS HD2 1 1
4 12878 1 1 70 LYS HD3 H 11.402 27.805 -12.218 1.00 . A A . 70 LYS HD3 1 1
4 12879 1 1 70 LYS HE2 H 10.861 30.199 -11.743 1.00 . A A . 70 LYS HE2 1 1
4 12880 1 1 70 LYS HE3 H 10.467 29.119 -10.408 1.00 . A A . 70 LYS HE3 1 1
4 12881 1 1 70 LYS HG2 H 12.153 27.264 -9.834 1.00 . A A . 70 LYS HG2 1 1
4 12882 1 1 70 LYS HG3 H 13.651 28.129 -10.187 1.00 . A A . 70 LYS HG3 1 1
4 12883 1 1 70 LYS HZ1 H 12.915 30.799 -10.573 1.00 . A A . 70 LYS HZ1 1 1
4 12884 1 1 70 LYS HZ2 H 12.465 29.809 -9.275 1.00 . A A . 70 LYS HZ2 1 1
4 12885 1 1 70 LYS HZ3 H 11.536 31.163 -9.665 1.00 . A A . 70 LYS HZ3 1 1
4 12886 1 1 70 LYS N N 14.765 24.120 -10.930 1.00 . A A . 70 LYS N 1 1
4 12887 1 1 70 LYS NZ N 12.107 30.389 -10.061 1.00 . A A . 70 LYS NZ 1 1
4 12888 1 1 70 LYS O O 13.095 25.868 -8.149 1.00 . A A . 70 LYS O 1 1
4 12889 1 1 71 GLU C C 13.195 23.340 -6.222 1.00 . A A . 71 GLU C 1 1
4 12890 1 1 71 GLU CA C 12.427 23.183 -7.553 1.00 . A A . 71 GLU CA 1 1
4 12891 1 1 71 GLU CB C 11.992 21.703 -7.790 1.00 . A A . 71 GLU CB 1 1
4 12892 1 1 71 GLU CD C 10.628 19.675 -6.949 1.00 . A A . 71 GLU CD 1 1
4 12893 1 1 71 GLU CG C 11.034 21.144 -6.720 1.00 . A A . 71 GLU CG 1 1
4 12894 1 1 71 GLU H H 13.703 22.999 -9.228 1.00 . A A . 71 GLU H 1 1
4 12895 1 1 71 GLU HA H 11.531 23.804 -7.514 1.00 . A A . 71 GLU HA 1 1
4 12896 1 1 71 GLU HB2 H 11.497 21.634 -8.754 1.00 . A A . 71 GLU HB2 1 1
4 12897 1 1 71 GLU HB3 H 12.879 21.077 -7.815 1.00 . A A . 71 GLU HB3 1 1
4 12898 1 1 71 GLU HG2 H 11.522 21.219 -5.753 1.00 . A A . 71 GLU HG2 1 1
4 12899 1 1 71 GLU HG3 H 10.141 21.762 -6.704 1.00 . A A . 71 GLU HG3 1 1
4 12900 1 1 71 GLU N N 13.251 23.664 -8.673 1.00 . A A . 71 GLU N 1 1
4 12901 1 1 71 GLU O O 13.988 22.474 -5.824 1.00 . A A . 71 GLU O 1 1
4 12902 1 1 71 GLU OE1 O 11.474 18.774 -6.730 1.00 . A A . 71 GLU OE1 1 1
4 12903 1 1 71 GLU OE2 O 9.477 19.410 -7.360 1.00 . A A . 71 GLU OE2 1 1
4 12904 1 1 72 ASN C C 12.294 24.757 -3.282 1.00 . A A . 72 ASN C 1 1
4 12905 1 1 72 ASN CA C 13.495 24.800 -4.239 1.00 . A A . 72 ASN CA 1 1
4 12906 1 1 72 ASN CB C 14.198 26.186 -4.214 1.00 . A A . 72 ASN CB 1 1
4 12907 1 1 72 ASN CG C 14.839 26.532 -2.864 1.00 . A A . 72 ASN CG 1 1
4 12908 1 1 72 ASN H H 12.483 25.203 -6.047 1.00 . A A . 72 ASN H 1 1
4 12909 1 1 72 ASN HA H 14.214 24.027 -3.956 1.00 . A A . 72 ASN HA 1 1
4 12910 1 1 72 ASN HB2 H 14.979 26.195 -4.964 1.00 . A A . 72 ASN HB2 1 1
4 12911 1 1 72 ASN HB3 H 13.475 26.957 -4.459 1.00 . A A . 72 ASN HB3 1 1
4 12912 1 1 72 ASN HD21 H 14.590 28.480 -3.191 1.00 . A A . 72 ASN HD21 1 1
4 12913 1 1 72 ASN HD22 H 15.338 28.063 -1.690 1.00 . A A . 72 ASN HD22 1 1
4 12914 1 1 72 ASN N N 12.996 24.506 -5.585 1.00 . A A . 72 ASN N 1 1
4 12915 1 1 72 ASN ND2 N 14.932 27.820 -2.551 1.00 . A A . 72 ASN ND2 1 1
4 12916 1 1 72 ASN O O 11.432 25.645 -3.306 1.00 . A A . 72 ASN O 1 1
4 12917 1 1 72 ASN OD1 O 15.266 25.653 -2.120 1.00 . A A . 72 ASN OD1 1 1
4 12918 1 1 73 LEU C C 11.160 24.248 -0.321 1.00 . A A . 73 LEU C 1 1
4 12919 1 1 73 LEU CA C 11.082 23.412 -1.603 1.00 . A A . 73 LEU CA 1 1
4 12920 1 1 73 LEU CB C 11.027 21.905 -1.259 1.00 . A A . 73 LEU CB 1 1
4 12921 1 1 73 LEU CD1 C 10.771 19.467 -2.000 1.00 . A A . 73 LEU CD1 1 1
4 12922 1 1 73 LEU CD2 C 9.691 21.348 -3.375 1.00 . A A . 73 LEU CD2 1 1
4 12923 1 1 73 LEU CG C 10.881 20.937 -2.471 1.00 . A A . 73 LEU CG 1 1
4 12924 1 1 73 LEU H H 12.973 23.059 -2.481 1.00 . A A . 73 LEU H 1 1
4 12925 1 1 73 LEU HA H 10.173 23.677 -2.143 1.00 . A A . 73 LEU HA 1 1
4 12926 1 1 73 LEU HB2 H 11.940 21.644 -0.724 1.00 . A A . 73 LEU HB2 1 1
4 12927 1 1 73 LEU HB3 H 10.186 21.740 -0.588 1.00 . A A . 73 LEU HB3 1 1
4 12928 1 1 73 LEU HD11 H 9.894 19.342 -1.374 1.00 . A A . 73 LEU HD11 1 1
4 12929 1 1 73 LEU HD12 H 11.652 19.202 -1.429 1.00 . A A . 73 LEU HD12 1 1
4 12930 1 1 73 LEU HD13 H 10.698 18.812 -2.857 1.00 . A A . 73 LEU HD13 1 1
4 12931 1 1 73 LEU HD21 H 9.603 20.654 -4.202 1.00 . A A . 73 LEU HD21 1 1
4 12932 1 1 73 LEU HD22 H 9.857 22.341 -3.773 1.00 . A A . 73 LEU HD22 1 1
4 12933 1 1 73 LEU HD23 H 8.768 21.344 -2.805 1.00 . A A . 73 LEU HD23 1 1
4 12934 1 1 73 LEU HG H 11.782 21.007 -3.072 1.00 . A A . 73 LEU HG 1 1
4 12935 1 1 73 LEU N N 12.222 23.685 -2.484 1.00 . A A . 73 LEU N 1 1
4 12936 1 1 73 LEU O O 12.230 24.371 0.281 1.00 . A A . 73 LEU O 1 1
4 12937 1 1 74 LEU C C 9.676 24.570 2.507 1.00 . A A . 74 LEU C 1 1
4 12938 1 1 74 LEU CA C 9.837 25.552 1.332 1.00 . A A . 74 LEU CA 1 1
4 12939 1 1 74 LEU CB C 8.589 26.476 1.234 1.00 . A A . 74 LEU CB 1 1
4 12940 1 1 74 LEU CD1 C 7.280 28.346 0.058 1.00 . A A . 74 LEU CD1 1 1
4 12941 1 1 74 LEU CD2 C 9.805 28.580 0.382 1.00 . A A . 74 LEU CD2 1 1
4 12942 1 1 74 LEU CG C 8.632 27.594 0.141 1.00 . A A . 74 LEU CG 1 1
4 12943 1 1 74 LEU H H 9.229 24.715 -0.512 1.00 . A A . 74 LEU H 1 1
4 12944 1 1 74 LEU HA H 10.721 26.161 1.498 1.00 . A A . 74 LEU HA 1 1
4 12945 1 1 74 LEU HB2 H 7.724 25.848 1.042 1.00 . A A . 74 LEU HB2 1 1
4 12946 1 1 74 LEU HB3 H 8.447 26.955 2.199 1.00 . A A . 74 LEU HB3 1 1
4 12947 1 1 74 LEU HD11 H 7.076 28.849 0.996 1.00 . A A . 74 LEU HD11 1 1
4 12948 1 1 74 LEU HD12 H 6.483 27.640 -0.143 1.00 . A A . 74 LEU HD12 1 1
4 12949 1 1 74 LEU HD13 H 7.311 29.074 -0.742 1.00 . A A . 74 LEU HD13 1 1
4 12950 1 1 74 LEU HD21 H 9.698 29.054 1.351 1.00 . A A . 74 LEU HD21 1 1
4 12951 1 1 74 LEU HD22 H 9.809 29.341 -0.388 1.00 . A A . 74 LEU HD22 1 1
4 12952 1 1 74 LEU HD23 H 10.745 28.045 0.348 1.00 . A A . 74 LEU HD23 1 1
4 12953 1 1 74 LEU HG H 8.793 27.125 -0.823 1.00 . A A . 74 LEU HG 1 1
4 12954 1 1 74 LEU N N 10.006 24.812 0.070 1.00 . A A . 74 LEU N 1 1
4 12955 1 1 74 LEU O O 9.421 23.380 2.292 1.00 . A A . 74 LEU O 1 1
4 12956 1 1 75 ALA C C 8.221 23.686 5.040 1.00 . A A . 75 ALA C 1 1
4 12957 1 1 75 ALA CA C 9.631 24.310 4.988 1.00 . A A . 75 ALA CA 1 1
4 12958 1 1 75 ALA CB C 9.885 25.210 6.212 1.00 . A A . 75 ALA CB 1 1
4 12959 1 1 75 ALA H H 10.032 26.040 3.821 1.00 . A A . 75 ALA H 1 1
4 12960 1 1 75 ALA HA H 10.375 23.515 4.989 1.00 . A A . 75 ALA HA 1 1
4 12961 1 1 75 ALA HB1 H 9.795 24.632 7.125 1.00 . A A . 75 ALA HB1 1 1
4 12962 1 1 75 ALA HB2 H 9.165 26.018 6.231 1.00 . A A . 75 ALA HB2 1 1
4 12963 1 1 75 ALA HB3 H 10.882 25.629 6.153 1.00 . A A . 75 ALA HB3 1 1
4 12964 1 1 75 ALA N N 9.808 25.092 3.743 1.00 . A A . 75 ALA N 1 1
4 12965 1 1 75 ALA O O 8.058 22.515 5.402 1.00 . A A . 75 ALA O 1 1
4 12966 1 1 76 GLY C C 5.240 23.722 5.948 1.00 . A A . 76 GLY C 1 1
4 12967 1 1 76 GLY CA C 5.827 24.051 4.570 1.00 . A A . 76 GLY CA 1 1
4 12968 1 1 76 GLY H H 7.441 25.391 4.356 1.00 . A A . 76 GLY H 1 1
4 12969 1 1 76 GLY HA2 H 5.238 24.841 4.123 1.00 . A A . 76 GLY HA2 1 1
4 12970 1 1 76 GLY HA3 H 5.765 23.175 3.938 1.00 . A A . 76 GLY HA3 1 1
4 12971 1 1 76 GLY N N 7.222 24.485 4.628 1.00 . A A . 76 GLY N 1 1
4 12972 1 1 76 GLY O O 5.664 24.312 6.953 1.00 . A A . 76 GLY O 1 1
4 12973 1 1 77 PRO C C 4.768 21.335 7.996 1.00 . A A . 77 PRO C 1 1
4 12974 1 1 77 PRO CA C 3.732 22.276 7.327 1.00 . A A . 77 PRO CA 1 1
4 12975 1 1 77 PRO CB C 2.428 21.507 6.924 1.00 . A A . 77 PRO CB 1 1
4 12976 1 1 77 PRO CD C 3.494 22.198 4.889 1.00 . A A . 77 PRO CD 1 1
4 12977 1 1 77 PRO CG C 2.148 21.900 5.500 1.00 . A A . 77 PRO CG 1 1
4 12978 1 1 77 PRO HA H 3.486 23.096 8.004 1.00 . A A . 77 PRO HA 1 1
4 12979 1 1 77 PRO HB2 H 2.571 20.428 7.004 1.00 . A A . 77 PRO HB2 1 1
4 12980 1 1 77 PRO HB3 H 1.604 21.810 7.560 1.00 . A A . 77 PRO HB3 1 1
4 12981 1 1 77 PRO HD2 H 3.978 21.288 4.541 1.00 . A A . 77 PRO HD2 1 1
4 12982 1 1 77 PRO HD3 H 3.396 22.907 4.077 1.00 . A A . 77 PRO HD3 1 1
4 12983 1 1 77 PRO HG2 H 1.657 21.087 4.977 1.00 . A A . 77 PRO HG2 1 1
4 12984 1 1 77 PRO HG3 H 1.525 22.791 5.474 1.00 . A A . 77 PRO HG3 1 1
4 12985 1 1 77 PRO N N 4.237 22.791 6.032 1.00 . A A . 77 PRO N 1 1
4 12986 1 1 77 PRO O O 5.161 20.333 7.389 1.00 . A A . 77 PRO O 1 1
4 12987 1 1 78 SER C C 5.595 19.486 10.303 1.00 . A A . 78 SER C 1 1
4 12988 1 1 78 SER CA C 6.179 20.881 10.005 1.00 . A A . 78 SER CA 1 1
4 12989 1 1 78 SER CB C 6.554 21.638 11.303 1.00 . A A . 78 SER CB 1 1
4 12990 1 1 78 SER H H 4.886 22.527 9.618 1.00 . A A . 78 SER H 1 1
4 12991 1 1 78 SER HA H 7.077 20.762 9.399 1.00 . A A . 78 SER HA 1 1
4 12992 1 1 78 SER HB2 H 7.099 20.988 11.971 1.00 . A A . 78 SER HB2 1 1
4 12993 1 1 78 SER HB3 H 7.177 22.488 11.054 1.00 . A A . 78 SER HB3 1 1
4 12994 1 1 78 SER HG H 4.792 21.385 12.132 1.00 . A A . 78 SER HG 1 1
4 12995 1 1 78 SER N N 5.217 21.690 9.224 1.00 . A A . 78 SER N 1 1
4 12996 1 1 78 SER O O 4.554 19.365 10.960 1.00 . A A . 78 SER O 1 1
4 12997 1 1 78 SER OG O 5.398 22.117 11.976 1.00 . A A . 78 SER OG 1 1
4 12998 1 1 79 GLU C C 6.036 16.372 11.072 1.00 . A A . 79 GLU C 1 1
4 12999 1 1 79 GLU CA C 5.764 17.081 9.741 1.00 . A A . 79 GLU CA 1 1
4 13000 1 1 79 GLU CB C 6.406 16.304 8.561 1.00 . A A . 79 GLU CB 1 1
4 13001 1 1 79 GLU CD C 7.697 17.840 6.910 1.00 . A A . 79 GLU CD 1 1
4 13002 1 1 79 GLU CG C 6.396 17.062 7.204 1.00 . A A . 79 GLU CG 1 1
4 13003 1 1 79 GLU H H 7.154 18.633 9.385 1.00 . A A . 79 GLU H 1 1
4 13004 1 1 79 GLU HA H 4.687 17.127 9.577 1.00 . A A . 79 GLU HA 1 1
4 13005 1 1 79 GLU HB2 H 7.435 16.065 8.816 1.00 . A A . 79 GLU HB2 1 1
4 13006 1 1 79 GLU HB3 H 5.866 15.370 8.432 1.00 . A A . 79 GLU HB3 1 1
4 13007 1 1 79 GLU HG2 H 6.237 16.342 6.408 1.00 . A A . 79 GLU HG2 1 1
4 13008 1 1 79 GLU HG3 H 5.564 17.760 7.196 1.00 . A A . 79 GLU HG3 1 1
4 13009 1 1 79 GLU N N 6.269 18.454 9.775 1.00 . A A . 79 GLU N 1 1
4 13010 1 1 79 GLU O O 7.162 16.402 11.585 1.00 . A A . 79 GLU O 1 1
4 13011 1 1 79 GLU OE1 O 7.842 18.995 7.355 1.00 . A A . 79 GLU OE1 1 1
4 13012 1 1 79 GLU OE2 O 8.579 17.304 6.204 1.00 . A A . 79 GLU OE2 1 1
4 13013 1 1 80 ASN C C 3.884 13.970 12.883 1.00 . A A . 80 ASN C 1 1
4 13014 1 1 80 ASN CA C 5.000 15.038 12.901 1.00 . A A . 80 ASN CA 1 1
4 13015 1 1 80 ASN CB C 4.805 16.061 14.056 1.00 . A A . 80 ASN CB 1 1
4 13016 1 1 80 ASN CG C 3.487 16.845 13.955 1.00 . A A . 80 ASN CG 1 1
4 13017 1 1 80 ASN H H 4.146 15.738 11.097 1.00 . A A . 80 ASN H 1 1
4 13018 1 1 80 ASN HA H 5.957 14.541 13.010 1.00 . A A . 80 ASN HA 1 1
4 13019 1 1 80 ASN HB2 H 4.815 15.533 15.005 1.00 . A A . 80 ASN HB2 1 1
4 13020 1 1 80 ASN HB3 H 5.628 16.767 14.053 1.00 . A A . 80 ASN HB3 1 1
4 13021 1 1 80 ASN HD21 H 4.305 18.178 12.725 1.00 . A A . 80 ASN HD21 1 1
4 13022 1 1 80 ASN HD22 H 2.642 18.439 13.114 1.00 . A A . 80 ASN HD22 1 1
4 13023 1 1 80 ASN N N 4.988 15.739 11.604 1.00 . A A . 80 ASN N 1 1
4 13024 1 1 80 ASN ND2 N 3.476 17.929 13.186 1.00 . A A . 80 ASN ND2 1 1
4 13025 1 1 80 ASN O O 3.297 13.618 13.913 1.00 . A A . 80 ASN O 1 1
4 13026 1 1 80 ASN OD1 O 2.481 16.463 14.545 1.00 . A A . 80 ASN OD1 1 1
4 13027 1 1 81 ASP C C 2.986 11.501 10.302 1.00 . A A . 81 ASP C 1 1
4 13028 1 1 81 ASP CA C 2.528 12.543 11.352 1.00 . A A . 81 ASP CA 1 1
4 13029 1 1 81 ASP CB C 1.338 13.386 10.813 1.00 . A A . 81 ASP CB 1 1
4 13030 1 1 81 ASP CG C 1.730 14.265 9.606 1.00 . A A . 81 ASP CG 1 1
4 13031 1 1 81 ASP H H 4.284 13.648 10.959 1.00 . A A . 81 ASP H 1 1
4 13032 1 1 81 ASP HA H 2.224 12.028 12.260 1.00 . A A . 81 ASP HA 1 1
4 13033 1 1 81 ASP HB2 H 0.533 12.718 10.518 1.00 . A A . 81 ASP HB2 1 1
4 13034 1 1 81 ASP HB3 H 0.977 14.031 11.606 1.00 . A A . 81 ASP HB3 1 1
4 13035 1 1 81 ASP N N 3.656 13.435 11.677 1.00 . A A . 81 ASP N 1 1
4 13036 1 1 81 ASP O O 3.788 11.842 9.425 1.00 . A A . 81 ASP O 1 1
4 13037 1 1 81 ASP OD1 O 2.404 15.310 9.816 1.00 . A A . 81 ASP OD1 1 1
4 13038 1 1 81 ASP OD2 O 1.386 13.917 8.456 1.00 . A A . 81 ASP OD2 1 1
4 13039 1 1 82 PRO C C 2.431 9.217 8.015 1.00 . A A . 82 PRO C 1 1
4 13040 1 1 82 PRO CA C 2.958 9.116 9.479 1.00 . A A . 82 PRO CA 1 1
4 13041 1 1 82 PRO CB C 2.408 7.850 10.187 1.00 . A A . 82 PRO CB 1 1
4 13042 1 1 82 PRO CD C 1.434 9.743 11.317 1.00 . A A . 82 PRO CD 1 1
4 13043 1 1 82 PRO CG C 1.168 8.313 10.889 1.00 . A A . 82 PRO CG 1 1
4 13044 1 1 82 PRO HA H 4.044 9.070 9.456 1.00 . A A . 82 PRO HA 1 1
4 13045 1 1 82 PRO HB2 H 2.180 7.070 9.463 1.00 . A A . 82 PRO HB2 1 1
4 13046 1 1 82 PRO HB3 H 3.129 7.479 10.907 1.00 . A A . 82 PRO HB3 1 1
4 13047 1 1 82 PRO HD2 H 0.536 10.340 11.222 1.00 . A A . 82 PRO HD2 1 1
4 13048 1 1 82 PRO HD3 H 1.795 9.775 12.339 1.00 . A A . 82 PRO HD3 1 1
4 13049 1 1 82 PRO HG2 H 0.321 8.269 10.205 1.00 . A A . 82 PRO HG2 1 1
4 13050 1 1 82 PRO HG3 H 0.975 7.691 11.754 1.00 . A A . 82 PRO HG3 1 1
4 13051 1 1 82 PRO N N 2.489 10.218 10.368 1.00 . A A . 82 PRO N 1 1
4 13052 1 1 82 PRO O O 3.022 8.633 7.094 1.00 . A A . 82 PRO O 1 1
4 13053 1 1 83 ASN C C 1.151 11.192 5.624 1.00 . A A . 83 ASN C 1 1
4 13054 1 1 83 ASN CA C 0.601 10.064 6.527 1.00 . A A . 83 ASN CA 1 1
4 13055 1 1 83 ASN CB C -0.924 10.264 6.804 1.00 . A A . 83 ASN CB 1 1
4 13056 1 1 83 ASN CG C -1.601 9.060 7.478 1.00 . A A . 83 ASN CG 1 1
4 13057 1 1 83 ASN H H 1.010 10.522 8.570 1.00 . A A . 83 ASN H 1 1
4 13058 1 1 83 ASN HA H 0.737 9.120 6.001 1.00 . A A . 83 ASN HA 1 1
4 13059 1 1 83 ASN HB2 H -1.060 11.125 7.451 1.00 . A A . 83 ASN HB2 1 1
4 13060 1 1 83 ASN HB3 H -1.434 10.454 5.864 1.00 . A A . 83 ASN HB3 1 1
4 13061 1 1 83 ASN HD21 H -3.320 9.477 6.570 1.00 . A A . 83 ASN HD21 1 1
4 13062 1 1 83 ASN HD22 H -3.336 8.097 7.604 1.00 . A A . 83 ASN HD22 1 1
4 13063 1 1 83 ASN N N 1.338 9.985 7.819 1.00 . A A . 83 ASN N 1 1
4 13064 1 1 83 ASN ND2 N -2.883 8.856 7.189 1.00 . A A . 83 ASN ND2 1 1
4 13065 1 1 83 ASN O O 0.387 11.879 4.920 1.00 . A A . 83 ASN O 1 1
4 13066 1 1 83 ASN OD1 O -0.989 8.325 8.254 1.00 . A A . 83 ASN OD1 1 1
4 13067 1 1 84 LEU C C 3.375 11.842 3.358 1.00 . A A . 84 LEU C 1 1
4 13068 1 1 84 LEU CA C 3.174 12.348 4.799 1.00 . A A . 84 LEU CA 1 1
4 13069 1 1 84 LEU CB C 4.540 12.729 5.422 1.00 . A A . 84 LEU CB 1 1
4 13070 1 1 84 LEU CD1 C 4.573 15.178 4.617 1.00 . A A . 84 LEU CD1 1 1
4 13071 1 1 84 LEU CD2 C 6.775 13.993 5.276 1.00 . A A . 84 LEU CD2 1 1
4 13072 1 1 84 LEU CG C 5.349 13.838 4.672 1.00 . A A . 84 LEU CG 1 1
4 13073 1 1 84 LEU H H 3.030 10.733 6.152 1.00 . A A . 84 LEU H 1 1
4 13074 1 1 84 LEU HA H 2.544 13.239 4.783 1.00 . A A . 84 LEU HA 1 1
4 13075 1 1 84 LEU HB2 H 4.374 13.049 6.445 1.00 . A A . 84 LEU HB2 1 1
4 13076 1 1 84 LEU HB3 H 5.150 11.833 5.446 1.00 . A A . 84 LEU HB3 1 1
4 13077 1 1 84 LEU HD11 H 4.373 15.536 5.620 1.00 . A A . 84 LEU HD11 1 1
4 13078 1 1 84 LEU HD12 H 3.635 15.034 4.096 1.00 . A A . 84 LEU HD12 1 1
4 13079 1 1 84 LEU HD13 H 5.158 15.916 4.082 1.00 . A A . 84 LEU HD13 1 1
4 13080 1 1 84 LEU HD21 H 7.324 14.752 4.734 1.00 . A A . 84 LEU HD21 1 1
4 13081 1 1 84 LEU HD22 H 7.308 13.053 5.197 1.00 . A A . 84 LEU HD22 1 1
4 13082 1 1 84 LEU HD23 H 6.710 14.276 6.322 1.00 . A A . 84 LEU HD23 1 1
4 13083 1 1 84 LEU HG H 5.476 13.519 3.643 1.00 . A A . 84 LEU HG 1 1
4 13084 1 1 84 LEU N N 2.490 11.336 5.609 1.00 . A A . 84 LEU N 1 1
4 13085 1 1 84 LEU O O 4.117 10.869 3.105 1.00 . A A . 84 LEU O 1 1
4 13086 1 1 85 PHE C C 3.430 13.659 0.434 1.00 . A A . 85 PHE C 1 1
4 13087 1 1 85 PHE CA C 2.798 12.370 0.992 1.00 . A A . 85 PHE CA 1 1
4 13088 1 1 85 PHE CB C 1.405 12.125 0.323 1.00 . A A . 85 PHE CB 1 1
4 13089 1 1 85 PHE CD1 C 0.378 9.892 -0.423 1.00 . A A . 85 PHE CD1 1 1
4 13090 1 1 85 PHE CD2 C 0.509 10.331 1.925 1.00 . A A . 85 PHE CD2 1 1
4 13091 1 1 85 PHE CE1 C -0.215 8.667 -0.160 1.00 . A A . 85 PHE CE1 1 1
4 13092 1 1 85 PHE CE2 C -0.079 9.105 2.187 1.00 . A A . 85 PHE CE2 1 1
4 13093 1 1 85 PHE CG C 0.753 10.754 0.616 1.00 . A A . 85 PHE CG 1 1
4 13094 1 1 85 PHE CZ C -0.442 8.273 1.144 1.00 . A A . 85 PHE CZ 1 1
4 13095 1 1 85 PHE H H 1.993 13.131 2.776 1.00 . A A . 85 PHE H 1 1
4 13096 1 1 85 PHE HA H 3.455 11.532 0.769 1.00 . A A . 85 PHE HA 1 1
4 13097 1 1 85 PHE HB2 H 0.716 12.893 0.663 1.00 . A A . 85 PHE HB2 1 1
4 13098 1 1 85 PHE HB3 H 1.518 12.225 -0.756 1.00 . A A . 85 PHE HB3 1 1
4 13099 1 1 85 PHE HD1 H 0.551 10.192 -1.447 1.00 . A A . 85 PHE HD1 1 1
4 13100 1 1 85 PHE HD2 H 0.787 10.975 2.752 1.00 . A A . 85 PHE HD2 1 1
4 13101 1 1 85 PHE HE1 H -0.497 8.015 -0.978 1.00 . A A . 85 PHE HE1 1 1
4 13102 1 1 85 PHE HE2 H -0.257 8.798 3.211 1.00 . A A . 85 PHE HE2 1 1
4 13103 1 1 85 PHE HZ H -0.905 7.316 1.350 1.00 . A A . 85 PHE HZ 1 1
4 13104 1 1 85 PHE N N 2.663 12.502 2.446 1.00 . A A . 85 PHE N 1 1
4 13105 1 1 85 PHE O O 3.632 14.642 1.161 1.00 . A A . 85 PHE O 1 1
4 13106 1 1 86 VAL C C 3.692 14.756 -3.032 1.00 . A A . 86 VAL C 1 1
4 13107 1 1 86 VAL CA C 4.241 14.808 -1.595 1.00 . A A . 86 VAL CA 1 1
4 13108 1 1 86 VAL CB C 5.823 14.877 -1.588 1.00 . A A . 86 VAL CB 1 1
4 13109 1 1 86 VAL CG1 C 6.457 13.649 -2.281 1.00 . A A . 86 VAL CG1 1 1
4 13110 1 1 86 VAL CG2 C 6.345 16.207 -2.199 1.00 . A A . 86 VAL CG2 1 1
4 13111 1 1 86 VAL H H 3.636 12.799 -1.350 1.00 . A A . 86 VAL H 1 1
4 13112 1 1 86 VAL HA H 3.856 15.706 -1.110 1.00 . A A . 86 VAL HA 1 1
4 13113 1 1 86 VAL HB H 6.137 14.853 -0.544 1.00 . A A . 86 VAL HB 1 1
4 13114 1 1 86 VAL HG11 H 6.163 13.620 -3.325 1.00 . A A . 86 VAL HG11 1 1
4 13115 1 1 86 VAL HG12 H 6.120 12.740 -1.797 1.00 . A A . 86 VAL HG12 1 1
4 13116 1 1 86 VAL HG13 H 7.537 13.702 -2.217 1.00 . A A . 86 VAL HG13 1 1
4 13117 1 1 86 VAL HG21 H 7.425 16.238 -2.148 1.00 . A A . 86 VAL HG21 1 1
4 13118 1 1 86 VAL HG22 H 5.941 17.048 -1.648 1.00 . A A . 86 VAL HG22 1 1
4 13119 1 1 86 VAL HG23 H 6.034 16.284 -3.236 1.00 . A A . 86 VAL HG23 1 1
4 13120 1 1 86 VAL N N 3.745 13.639 -0.859 1.00 . A A . 86 VAL N 1 1
4 13121 1 1 86 VAL O O 3.528 13.659 -3.600 1.00 . A A . 86 VAL O 1 1
4 13122 1 1 87 ALA C C 4.059 16.017 -5.958 1.00 . A A . 87 ALA C 1 1
4 13123 1 1 87 ALA CA C 2.874 16.052 -4.976 1.00 . A A . 87 ALA CA 1 1
4 13124 1 1 87 ALA CB C 2.057 17.340 -5.148 1.00 . A A . 87 ALA CB 1 1
4 13125 1 1 87 ALA H H 3.452 16.755 -3.052 1.00 . A A . 87 ALA H 1 1
4 13126 1 1 87 ALA HA H 2.213 15.207 -5.180 1.00 . A A . 87 ALA HA 1 1
4 13127 1 1 87 ALA HB1 H 1.227 17.343 -4.455 1.00 . A A . 87 ALA HB1 1 1
4 13128 1 1 87 ALA HB2 H 1.673 17.406 -6.158 1.00 . A A . 87 ALA HB2 1 1
4 13129 1 1 87 ALA HB3 H 2.685 18.198 -4.950 1.00 . A A . 87 ALA HB3 1 1
4 13130 1 1 87 ALA N N 3.358 15.934 -3.591 1.00 . A A . 87 ALA N 1 1
4 13131 1 1 87 ALA O O 5.095 16.636 -5.711 1.00 . A A . 87 ALA O 1 1
4 13132 1 1 88 LEU C C 4.515 16.126 -9.292 1.00 . A A . 88 LEU C 1 1
4 13133 1 1 88 LEU CA C 4.883 15.157 -8.152 1.00 . A A . 88 LEU CA 1 1
4 13134 1 1 88 LEU CB C 4.913 13.699 -8.675 1.00 . A A . 88 LEU CB 1 1
4 13135 1 1 88 LEU CD1 C 5.191 11.192 -8.216 1.00 . A A . 88 LEU CD1 1 1
4 13136 1 1 88 LEU CD2 C 6.763 12.878 -7.092 1.00 . A A . 88 LEU CD2 1 1
4 13137 1 1 88 LEU CG C 5.329 12.616 -7.633 1.00 . A A . 88 LEU CG 1 1
4 13138 1 1 88 LEU H H 3.098 14.705 -7.112 1.00 . A A . 88 LEU H 1 1
4 13139 1 1 88 LEU HA H 5.868 15.419 -7.771 1.00 . A A . 88 LEU HA 1 1
4 13140 1 1 88 LEU HB2 H 3.918 13.455 -9.040 1.00 . A A . 88 LEU HB2 1 1
4 13141 1 1 88 LEU HB3 H 5.602 13.646 -9.517 1.00 . A A . 88 LEU HB3 1 1
4 13142 1 1 88 LEU HD11 H 5.843 11.075 -9.074 1.00 . A A . 88 LEU HD11 1 1
4 13143 1 1 88 LEU HD12 H 4.166 11.021 -8.523 1.00 . A A . 88 LEU HD12 1 1
4 13144 1 1 88 LEU HD13 H 5.457 10.460 -7.463 1.00 . A A . 88 LEU HD13 1 1
4 13145 1 1 88 LEU HD21 H 7.475 12.877 -7.909 1.00 . A A . 88 LEU HD21 1 1
4 13146 1 1 88 LEU HD22 H 7.036 12.109 -6.382 1.00 . A A . 88 LEU HD22 1 1
4 13147 1 1 88 LEU HD23 H 6.793 13.839 -6.593 1.00 . A A . 88 LEU HD23 1 1
4 13148 1 1 88 LEU HG H 4.650 12.675 -6.790 1.00 . A A . 88 LEU HG 1 1
4 13149 1 1 88 LEU N N 3.902 15.249 -7.048 1.00 . A A . 88 LEU N 1 1
4 13150 1 1 88 LEU O O 5.344 16.412 -10.167 1.00 . A A . 88 LEU O 1 1
4 13151 1 1 89 TYR C C 1.858 18.586 -9.659 1.00 . A A . 89 TYR C 1 1
4 13152 1 1 89 TYR CA C 2.705 17.497 -10.327 1.00 . A A . 89 TYR CA 1 1
4 13153 1 1 89 TYR CB C 1.834 16.712 -11.349 1.00 . A A . 89 TYR CB 1 1
4 13154 1 1 89 TYR CD1 C 2.397 14.229 -11.572 1.00 . A A . 89 TYR CD1 1 1
4 13155 1 1 89 TYR CD2 C 3.420 15.743 -13.118 1.00 . A A . 89 TYR CD2 1 1
4 13156 1 1 89 TYR CE1 C 3.070 13.181 -12.155 1.00 . A A . 89 TYR CE1 1 1
4 13157 1 1 89 TYR CE2 C 4.088 14.690 -13.708 1.00 . A A . 89 TYR CE2 1 1
4 13158 1 1 89 TYR CG C 2.556 15.538 -12.033 1.00 . A A . 89 TYR CG 1 1
4 13159 1 1 89 TYR CZ C 3.911 13.412 -13.224 1.00 . A A . 89 TYR CZ 1 1
4 13160 1 1 89 TYR H H 2.678 16.384 -8.523 1.00 . A A . 89 TYR H 1 1
4 13161 1 1 89 TYR HA H 3.537 17.973 -10.851 1.00 . A A . 89 TYR HA 1 1
4 13162 1 1 89 TYR HB2 H 0.961 16.317 -10.837 1.00 . A A . 89 TYR HB2 1 1
4 13163 1 1 89 TYR HB3 H 1.494 17.397 -12.123 1.00 . A A . 89 TYR HB3 1 1
4 13164 1 1 89 TYR HD1 H 1.734 14.040 -10.733 1.00 . A A . 89 TYR HD1 1 1
4 13165 1 1 89 TYR HD2 H 3.558 16.747 -13.496 1.00 . A A . 89 TYR HD2 1 1
4 13166 1 1 89 TYR HE1 H 2.930 12.179 -11.777 1.00 . A A . 89 TYR HE1 1 1
4 13167 1 1 89 TYR HE2 H 4.749 14.871 -14.548 1.00 . A A . 89 TYR HE2 1 1
4 13168 1 1 89 TYR HH H 4.056 11.559 -13.720 1.00 . A A . 89 TYR HH 1 1
4 13169 1 1 89 TYR N N 3.254 16.609 -9.282 1.00 . A A . 89 TYR N 1 1
4 13170 1 1 89 TYR O O 1.213 18.337 -8.625 1.00 . A A . 89 TYR O 1 1
4 13171 1 1 89 TYR OH O 4.581 12.363 -13.807 1.00 . A A . 89 TYR OH 1 1
4 13172 1 1 90 ASP C C -0.378 20.743 -10.273 1.00 . A A . 90 ASP C 1 1
4 13173 1 1 90 ASP CA C 1.069 20.915 -9.775 1.00 . A A . 90 ASP CA 1 1
4 13174 1 1 90 ASP CB C 1.703 22.237 -10.271 1.00 . A A . 90 ASP CB 1 1
4 13175 1 1 90 ASP CG C 0.919 23.498 -9.865 1.00 . A A . 90 ASP CG 1 1
4 13176 1 1 90 ASP H H 2.449 19.920 -11.038 1.00 . A A . 90 ASP H 1 1
4 13177 1 1 90 ASP HA H 1.081 20.905 -8.687 1.00 . A A . 90 ASP HA 1 1
4 13178 1 1 90 ASP HB2 H 2.705 22.313 -9.856 1.00 . A A . 90 ASP HB2 1 1
4 13179 1 1 90 ASP HB3 H 1.786 22.207 -11.356 1.00 . A A . 90 ASP HB3 1 1
4 13180 1 1 90 ASP N N 1.876 19.789 -10.251 1.00 . A A . 90 ASP N 1 1
4 13181 1 1 90 ASP O O -0.627 20.737 -11.473 1.00 . A A . 90 ASP O 1 1
4 13182 1 1 90 ASP OD1 O 1.028 23.930 -8.700 1.00 . A A . 90 ASP OD1 1 1
4 13183 1 1 90 ASP OD2 O 0.208 24.077 -10.714 1.00 . A A . 90 ASP OD2 1 1
4 13184 1 1 91 PHE C C -3.580 21.491 -9.014 1.00 . A A . 91 PHE C 1 1
4 13185 1 1 91 PHE CA C -2.737 20.359 -9.616 1.00 . A A . 91 PHE CA 1 1
4 13186 1 1 91 PHE CB C -3.159 18.975 -9.037 1.00 . A A . 91 PHE CB 1 1
4 13187 1 1 91 PHE CD1 C -5.503 18.742 -8.019 1.00 . A A . 91 PHE CD1 1 1
4 13188 1 1 91 PHE CD2 C -5.232 18.228 -10.344 1.00 . A A . 91 PHE CD2 1 1
4 13189 1 1 91 PHE CE1 C -6.856 18.446 -8.108 1.00 . A A . 91 PHE CE1 1 1
4 13190 1 1 91 PHE CE2 C -6.585 17.933 -10.429 1.00 . A A . 91 PHE CE2 1 1
4 13191 1 1 91 PHE CG C -4.663 18.640 -9.135 1.00 . A A . 91 PHE CG 1 1
4 13192 1 1 91 PHE CZ C -7.395 18.039 -9.314 1.00 . A A . 91 PHE CZ 1 1
4 13193 1 1 91 PHE H H -1.028 20.696 -8.401 1.00 . A A . 91 PHE H 1 1
4 13194 1 1 91 PHE HA H -2.881 20.344 -10.698 1.00 . A A . 91 PHE HA 1 1
4 13195 1 1 91 PHE HB2 H -2.608 18.198 -9.565 1.00 . A A . 91 PHE HB2 1 1
4 13196 1 1 91 PHE HB3 H -2.870 18.939 -7.996 1.00 . A A . 91 PHE HB3 1 1
4 13197 1 1 91 PHE HD1 H -5.088 19.063 -7.068 1.00 . A A . 91 PHE HD1 1 1
4 13198 1 1 91 PHE HD2 H -4.609 18.143 -11.224 1.00 . A A . 91 PHE HD2 1 1
4 13199 1 1 91 PHE HE1 H -7.489 18.530 -7.233 1.00 . A A . 91 PHE HE1 1 1
4 13200 1 1 91 PHE HE2 H -7.008 17.610 -11.373 1.00 . A A . 91 PHE HE2 1 1
4 13201 1 1 91 PHE HZ H -8.451 17.802 -9.384 1.00 . A A . 91 PHE HZ 1 1
4 13202 1 1 91 PHE N N -1.310 20.612 -9.334 1.00 . A A . 91 PHE N 1 1
4 13203 1 1 91 PHE O O -3.588 21.692 -7.789 1.00 . A A . 91 PHE O 1 1
4 13204 1 1 92 VAL C C -6.536 22.688 -9.034 1.00 . A A . 92 VAL C 1 1
4 13205 1 1 92 VAL CA C -5.198 23.299 -9.493 1.00 . A A . 92 VAL CA 1 1
4 13206 1 1 92 VAL CB C -5.440 24.285 -10.704 1.00 . A A . 92 VAL CB 1 1
4 13207 1 1 92 VAL CG1 C -6.482 25.384 -10.367 1.00 . A A . 92 VAL CG1 1 1
4 13208 1 1 92 VAL CG2 C -4.103 24.910 -11.174 1.00 . A A . 92 VAL CG2 1 1
4 13209 1 1 92 VAL H H -4.192 22.019 -10.843 1.00 . A A . 92 VAL H 1 1
4 13210 1 1 92 VAL HA H -4.749 23.860 -8.672 1.00 . A A . 92 VAL HA 1 1
4 13211 1 1 92 VAL HB H -5.838 23.701 -11.535 1.00 . A A . 92 VAL HB 1 1
4 13212 1 1 92 VAL HG11 H -6.138 25.973 -9.525 1.00 . A A . 92 VAL HG11 1 1
4 13213 1 1 92 VAL HG12 H -7.426 24.921 -10.111 1.00 . A A . 92 VAL HG12 1 1
4 13214 1 1 92 VAL HG13 H -6.629 26.030 -11.223 1.00 . A A . 92 VAL HG13 1 1
4 13215 1 1 92 VAL HG21 H -3.409 24.123 -11.447 1.00 . A A . 92 VAL HG21 1 1
4 13216 1 1 92 VAL HG22 H -3.667 25.504 -10.378 1.00 . A A . 92 VAL HG22 1 1
4 13217 1 1 92 VAL HG23 H -4.274 25.544 -12.036 1.00 . A A . 92 VAL HG23 1 1
4 13218 1 1 92 VAL N N -4.283 22.221 -9.886 1.00 . A A . 92 VAL N 1 1
4 13219 1 1 92 VAL O O -7.011 21.714 -9.643 1.00 . A A . 92 VAL O 1 1
4 13220 1 1 93 ALA C C -9.475 23.186 -8.574 1.00 . A A . 93 ALA C 1 1
4 13221 1 1 93 ALA CA C -8.458 22.853 -7.478 1.00 . A A . 93 ALA CA 1 1
4 13222 1 1 93 ALA CB C -8.805 23.580 -6.167 1.00 . A A . 93 ALA CB 1 1
4 13223 1 1 93 ALA H H -6.632 23.931 -7.450 1.00 . A A . 93 ALA H 1 1
4 13224 1 1 93 ALA HA H -8.462 21.779 -7.283 1.00 . A A . 93 ALA HA 1 1
4 13225 1 1 93 ALA HB1 H -9.787 23.277 -5.822 1.00 . A A . 93 ALA HB1 1 1
4 13226 1 1 93 ALA HB2 H -8.795 24.652 -6.327 1.00 . A A . 93 ALA HB2 1 1
4 13227 1 1 93 ALA HB3 H -8.073 23.330 -5.410 1.00 . A A . 93 ALA HB3 1 1
4 13228 1 1 93 ALA N N -7.115 23.239 -7.943 1.00 . A A . 93 ALA N 1 1
4 13229 1 1 93 ALA O O -9.667 24.357 -8.910 1.00 . A A . 93 ALA O 1 1
4 13230 1 1 94 SER C C -12.442 22.798 -9.660 1.00 . A A . 94 SER C 1 1
4 13231 1 1 94 SER CA C -11.097 22.261 -10.208 1.00 . A A . 94 SER CA 1 1
4 13232 1 1 94 SER CB C -11.263 20.873 -10.872 1.00 . A A . 94 SER CB 1 1
4 13233 1 1 94 SER H H -9.907 21.245 -8.782 1.00 . A A . 94 SER H 1 1
4 13234 1 1 94 SER HA H -10.716 22.960 -10.945 1.00 . A A . 94 SER HA 1 1
4 13235 1 1 94 SER HB2 H -11.685 20.174 -10.159 1.00 . A A . 94 SER HB2 1 1
4 13236 1 1 94 SER HB3 H -11.922 20.946 -11.730 1.00 . A A . 94 SER HB3 1 1
4 13237 1 1 94 SER HG H -9.298 20.771 -10.798 1.00 . A A . 94 SER HG 1 1
4 13238 1 1 94 SER N N -10.105 22.142 -9.129 1.00 . A A . 94 SER N 1 1
4 13239 1 1 94 SER O O -13.334 23.166 -10.426 1.00 . A A . 94 SER O 1 1
4 13240 1 1 94 SER OG O -10.005 20.362 -11.308 1.00 . A A . 94 SER OG 1 1
4 13241 1 1 95 GLY C C -13.453 23.312 -6.108 1.00 . A A . 95 GLY C 1 1
4 13242 1 1 95 GLY CA C -13.678 23.383 -7.608 1.00 . A A . 95 GLY CA 1 1
4 13243 1 1 95 GLY H H -11.815 22.426 -7.796 1.00 . A A . 95 GLY H 1 1
4 13244 1 1 95 GLY HA2 H -13.810 24.421 -7.898 1.00 . A A . 95 GLY HA2 1 1
4 13245 1 1 95 GLY HA3 H -14.567 22.824 -7.856 1.00 . A A . 95 GLY HA3 1 1
4 13246 1 1 95 GLY N N -12.547 22.814 -8.321 1.00 . A A . 95 GLY N 1 1
4 13247 1 1 95 GLY O O -12.314 23.103 -5.655 1.00 . A A . 95 GLY O 1 1
4 13248 1 1 96 ASP C C -14.366 21.881 -3.416 1.00 . A A . 96 ASP C 1 1
4 13249 1 1 96 ASP CA C -14.503 23.363 -3.859 1.00 . A A . 96 ASP CA 1 1
4 13250 1 1 96 ASP CB C -15.786 24.002 -3.263 1.00 . A A . 96 ASP CB 1 1
4 13251 1 1 96 ASP CG C -15.805 24.009 -1.725 1.00 . A A . 96 ASP CG 1 1
4 13252 1 1 96 ASP H H -15.389 23.691 -5.770 1.00 . A A . 96 ASP H 1 1
4 13253 1 1 96 ASP HA H -13.636 23.916 -3.501 1.00 . A A . 96 ASP HA 1 1
4 13254 1 1 96 ASP HB2 H -15.860 25.026 -3.607 1.00 . A A . 96 ASP HB2 1 1
4 13255 1 1 96 ASP HB3 H -16.655 23.453 -3.627 1.00 . A A . 96 ASP HB3 1 1
4 13256 1 1 96 ASP N N -14.535 23.476 -5.336 1.00 . A A . 96 ASP N 1 1
4 13257 1 1 96 ASP O O -13.892 21.585 -2.318 1.00 . A A . 96 ASP O 1 1
4 13258 1 1 96 ASP OD1 O -16.558 23.219 -1.115 1.00 . A A . 96 ASP OD1 1 1
4 13259 1 1 96 ASP OD2 O -15.037 24.788 -1.119 1.00 . A A . 96 ASP OD2 1 1
4 13260 1 1 97 ASN C C -13.350 18.914 -4.140 1.00 . A A . 97 ASN C 1 1
4 13261 1 1 97 ASN CA C -14.779 19.501 -4.084 1.00 . A A . 97 ASN CA 1 1
4 13262 1 1 97 ASN CB C -15.669 18.821 -5.163 1.00 . A A . 97 ASN CB 1 1
4 13263 1 1 97 ASN CG C -15.175 18.997 -6.611 1.00 . A A . 97 ASN CG 1 1
4 13264 1 1 97 ASN H H -15.139 21.303 -5.165 1.00 . A A . 97 ASN H 1 1
4 13265 1 1 97 ASN HA H -15.204 19.306 -3.105 1.00 . A A . 97 ASN HA 1 1
4 13266 1 1 97 ASN HB2 H -15.732 17.759 -4.951 1.00 . A A . 97 ASN HB2 1 1
4 13267 1 1 97 ASN HB3 H -16.669 19.239 -5.104 1.00 . A A . 97 ASN HB3 1 1
4 13268 1 1 97 ASN HD21 H -16.141 17.351 -7.152 1.00 . A A . 97 ASN HD21 1 1
4 13269 1 1 97 ASN HD22 H -15.265 18.156 -8.404 1.00 . A A . 97 ASN HD22 1 1
4 13270 1 1 97 ASN N N -14.794 20.970 -4.309 1.00 . A A . 97 ASN N 1 1
4 13271 1 1 97 ASN ND2 N -15.566 18.077 -7.476 1.00 . A A . 97 ASN ND2 1 1
4 13272 1 1 97 ASN O O -13.069 17.857 -3.556 1.00 . A A . 97 ASN O 1 1
4 13273 1 1 97 ASN OD1 O -14.479 19.965 -6.962 1.00 . A A . 97 ASN OD1 1 1
4 13274 1 1 98 THR C C -10.113 20.109 -4.288 1.00 . A A . 98 THR C 1 1
4 13275 1 1 98 THR CA C -11.072 19.200 -5.068 1.00 . A A . 98 THR CA 1 1
4 13276 1 1 98 THR CB C -10.720 19.218 -6.601 1.00 . A A . 98 THR CB 1 1
4 13277 1 1 98 THR CG2 C -11.276 17.984 -7.350 1.00 . A A . 98 THR CG2 1 1
4 13278 1 1 98 THR H H -12.743 20.485 -5.212 1.00 . A A . 98 THR H 1 1
4 13279 1 1 98 THR HA H -10.952 18.179 -4.698 1.00 . A A . 98 THR HA 1 1
4 13280 1 1 98 THR HB H -9.638 19.225 -6.713 1.00 . A A . 98 THR HB 1 1
4 13281 1 1 98 THR HG1 H -12.201 20.408 -7.146 1.00 . A A . 98 THR HG1 1 1
4 13282 1 1 98 THR HG21 H -11.011 18.045 -8.399 1.00 . A A . 98 THR HG21 1 1
4 13283 1 1 98 THR HG22 H -12.354 17.948 -7.256 1.00 . A A . 98 THR HG22 1 1
4 13284 1 1 98 THR HG23 H -10.848 17.082 -6.928 1.00 . A A . 98 THR HG23 1 1
4 13285 1 1 98 THR N N -12.460 19.623 -4.843 1.00 . A A . 98 THR N 1 1
4 13286 1 1 98 THR O O -10.457 21.248 -3.929 1.00 . A A . 98 THR O 1 1
4 13287 1 1 98 THR OG1 O -11.239 20.416 -7.201 1.00 . A A . 98 THR OG1 1 1
4 13288 1 1 99 LEU C C -6.744 20.713 -4.231 1.00 . A A . 99 LEU C 1 1
4 13289 1 1 99 LEU CA C -7.868 20.287 -3.280 1.00 . A A . 99 LEU CA 1 1
4 13290 1 1 99 LEU CB C -7.313 19.349 -2.177 1.00 . A A . 99 LEU CB 1 1
4 13291 1 1 99 LEU CD1 C -6.789 21.116 -0.383 1.00 . A A . 99 LEU CD1 1 1
4 13292 1 1 99 LEU CD2 C -5.569 18.856 -0.370 1.00 . A A . 99 LEU CD2 1 1
4 13293 1 1 99 LEU CG C -6.225 19.955 -1.241 1.00 . A A . 99 LEU CG 1 1
4 13294 1 1 99 LEU H H -8.702 18.694 -4.402 1.00 . A A . 99 LEU H 1 1
4 13295 1 1 99 LEU HA H -8.299 21.174 -2.812 1.00 . A A . 99 LEU HA 1 1
4 13296 1 1 99 LEU HB2 H -8.149 19.024 -1.565 1.00 . A A . 99 LEU HB2 1 1
4 13297 1 1 99 LEU HB3 H -6.896 18.471 -2.663 1.00 . A A . 99 LEU HB3 1 1
4 13298 1 1 99 LEU HD11 H -7.148 21.906 -1.031 1.00 . A A . 99 LEU HD11 1 1
4 13299 1 1 99 LEU HD12 H -6.007 21.514 0.250 1.00 . A A . 99 LEU HD12 1 1
4 13300 1 1 99 LEU HD13 H -7.604 20.762 0.236 1.00 . A A . 99 LEU HD13 1 1
4 13301 1 1 99 LEU HD21 H -4.820 19.297 0.274 1.00 . A A . 99 LEU HD21 1 1
4 13302 1 1 99 LEU HD22 H -5.086 18.120 -1.006 1.00 . A A . 99 LEU HD22 1 1
4 13303 1 1 99 LEU HD23 H -6.316 18.360 0.240 1.00 . A A . 99 LEU HD23 1 1
4 13304 1 1 99 LEU HG H -5.444 20.379 -1.863 1.00 . A A . 99 LEU HG 1 1
4 13305 1 1 99 LEU N N -8.909 19.589 -4.044 1.00 . A A . 99 LEU N 1 1
4 13306 1 1 99 LEU O O -6.292 19.916 -5.063 1.00 . A A . 99 LEU O 1 1
4 13307 1 1 100 SER C C -3.885 22.084 -4.167 1.00 . A A . 100 SER C 1 1
4 13308 1 1 100 SER CA C -5.180 22.489 -4.879 1.00 . A A . 100 SER CA 1 1
4 13309 1 1 100 SER CB C -5.266 24.022 -5.040 1.00 . A A . 100 SER CB 1 1
4 13310 1 1 100 SER H H -6.772 22.578 -3.492 1.00 . A A . 100 SER H 1 1
4 13311 1 1 100 SER HA H -5.204 22.033 -5.872 1.00 . A A . 100 SER HA 1 1
4 13312 1 1 100 SER HB2 H -6.271 24.300 -5.325 1.00 . A A . 100 SER HB2 1 1
4 13313 1 1 100 SER HB3 H -5.015 24.511 -4.105 1.00 . A A . 100 SER HB3 1 1
4 13314 1 1 100 SER HG H -3.822 23.750 -6.356 1.00 . A A . 100 SER HG 1 1
4 13315 1 1 100 SER N N -6.313 21.978 -4.118 1.00 . A A . 100 SER N 1 1
4 13316 1 1 100 SER O O -3.720 22.338 -2.966 1.00 . A A . 100 SER O 1 1
4 13317 1 1 100 SER OG O -4.379 24.482 -6.047 1.00 . A A . 100 SER OG 1 1
4 13318 1 1 101 ILE C C -0.629 21.420 -5.405 1.00 . A A . 101 ILE C 1 1
4 13319 1 1 101 ILE CA C -1.700 20.954 -4.414 1.00 . A A . 101 ILE CA 1 1
4 13320 1 1 101 ILE CB C -1.670 19.380 -4.254 1.00 . A A . 101 ILE CB 1 1
4 13321 1 1 101 ILE CD1 C -1.907 17.139 -5.602 1.00 . A A . 101 ILE CD1 1 1
4 13322 1 1 101 ILE CG1 C -1.940 18.661 -5.623 1.00 . A A . 101 ILE CG1 1 1
4 13323 1 1 101 ILE CG2 C -2.691 18.924 -3.180 1.00 . A A . 101 ILE CG2 1 1
4 13324 1 1 101 ILE H H -3.238 21.213 -5.836 1.00 . A A . 101 ILE H 1 1
4 13325 1 1 101 ILE HA H -1.506 21.409 -3.440 1.00 . A A . 101 ILE HA 1 1
4 13326 1 1 101 ILE HB H -0.677 19.103 -3.902 1.00 . A A . 101 ILE HB 1 1
4 13327 1 1 101 ILE HD11 H -2.678 16.771 -4.942 1.00 . A A . 101 ILE HD11 1 1
4 13328 1 1 101 ILE HD12 H -0.941 16.797 -5.258 1.00 . A A . 101 ILE HD12 1 1
4 13329 1 1 101 ILE HD13 H -2.084 16.766 -6.600 1.00 . A A . 101 ILE HD13 1 1
4 13330 1 1 101 ILE HG12 H -2.919 18.948 -5.986 1.00 . A A . 101 ILE HG12 1 1
4 13331 1 1 101 ILE HG13 H -1.200 18.992 -6.348 1.00 . A A . 101 ILE HG13 1 1
4 13332 1 1 101 ILE HG21 H -2.644 17.849 -3.059 1.00 . A A . 101 ILE HG21 1 1
4 13333 1 1 101 ILE HG22 H -3.696 19.201 -3.482 1.00 . A A . 101 ILE HG22 1 1
4 13334 1 1 101 ILE HG23 H -2.464 19.397 -2.233 1.00 . A A . 101 ILE HG23 1 1
4 13335 1 1 101 ILE N N -3.005 21.413 -4.904 1.00 . A A . 101 ILE N 1 1
4 13336 1 1 101 ILE O O -0.874 21.427 -6.612 1.00 . A A . 101 ILE O 1 1
4 13337 1 1 102 THR C C 2.658 21.178 -5.968 1.00 . A A . 102 THR C 1 1
4 13338 1 1 102 THR CA C 1.633 22.304 -5.790 1.00 . A A . 102 THR CA 1 1
4 13339 1 1 102 THR CB C 2.330 23.579 -5.207 1.00 . A A . 102 THR CB 1 1
4 13340 1 1 102 THR CG2 C 3.313 24.231 -6.203 1.00 . A A . 102 THR CG2 1 1
4 13341 1 1 102 THR H H 0.649 21.888 -3.941 1.00 . A A . 102 THR H 1 1
4 13342 1 1 102 THR HA H 1.218 22.558 -6.769 1.00 . A A . 102 THR HA 1 1
4 13343 1 1 102 THR HB H 2.872 23.303 -4.306 1.00 . A A . 102 THR HB 1 1
4 13344 1 1 102 THR HG1 H 0.735 24.151 -4.200 1.00 . A A . 102 THR HG1 1 1
4 13345 1 1 102 THR HG21 H 4.105 23.535 -6.440 1.00 . A A . 102 THR HG21 1 1
4 13346 1 1 102 THR HG22 H 3.740 25.121 -5.764 1.00 . A A . 102 THR HG22 1 1
4 13347 1 1 102 THR HG23 H 2.785 24.501 -7.116 1.00 . A A . 102 THR HG23 1 1
4 13348 1 1 102 THR N N 0.529 21.856 -4.915 1.00 . A A . 102 THR N 1 1
4 13349 1 1 102 THR O O 2.781 20.322 -5.103 1.00 . A A . 102 THR O 1 1
4 13350 1 1 102 THR OG1 O 1.336 24.544 -4.843 1.00 . A A . 102 THR OG1 1 1
4 13351 1 1 103 LYS C C 5.606 20.440 -6.315 1.00 . A A . 103 LYS C 1 1
4 13352 1 1 103 LYS CA C 4.481 20.247 -7.365 1.00 . A A . 103 LYS CA 1 1
4 13353 1 1 103 LYS CB C 5.018 20.459 -8.807 1.00 . A A . 103 LYS CB 1 1
4 13354 1 1 103 LYS CD C 6.607 19.689 -10.679 1.00 . A A . 103 LYS CD 1 1
4 13355 1 1 103 LYS CE C 7.806 18.795 -11.021 1.00 . A A . 103 LYS CE 1 1
4 13356 1 1 103 LYS CG C 6.177 19.526 -9.200 1.00 . A A . 103 LYS CG 1 1
4 13357 1 1 103 LYS H H 3.112 21.802 -7.815 1.00 . A A . 103 LYS H 1 1
4 13358 1 1 103 LYS HA H 4.090 19.236 -7.287 1.00 . A A . 103 LYS HA 1 1
4 13359 1 1 103 LYS HB2 H 4.201 20.294 -9.500 1.00 . A A . 103 LYS HB2 1 1
4 13360 1 1 103 LYS HB3 H 5.354 21.488 -8.914 1.00 . A A . 103 LYS HB3 1 1
4 13361 1 1 103 LYS HD2 H 5.777 19.419 -11.323 1.00 . A A . 103 LYS HD2 1 1
4 13362 1 1 103 LYS HD3 H 6.880 20.723 -10.858 1.00 . A A . 103 LYS HD3 1 1
4 13363 1 1 103 LYS HE2 H 7.529 17.756 -10.886 1.00 . A A . 103 LYS HE2 1 1
4 13364 1 1 103 LYS HE3 H 8.089 18.959 -12.052 1.00 . A A . 103 LYS HE3 1 1
4 13365 1 1 103 LYS HG2 H 7.031 19.741 -8.562 1.00 . A A . 103 LYS HG2 1 1
4 13366 1 1 103 LYS HG3 H 5.865 18.499 -9.035 1.00 . A A . 103 LYS HG3 1 1
4 13367 1 1 103 LYS HZ1 H 9.334 20.047 -10.354 1.00 . A A . 103 LYS HZ1 1 1
4 13368 1 1 103 LYS HZ2 H 9.719 18.399 -10.303 1.00 . A A . 103 LYS HZ2 1 1
4 13369 1 1 103 LYS HZ3 H 8.686 19.055 -9.147 1.00 . A A . 103 LYS HZ3 1 1
4 13370 1 1 103 LYS N N 3.364 21.173 -7.111 1.00 . A A . 103 LYS N 1 1
4 13371 1 1 103 LYS NZ N 8.968 19.094 -10.150 1.00 . A A . 103 LYS NZ 1 1
4 13372 1 1 103 LYS O O 6.262 21.489 -6.274 1.00 . A A . 103 LYS O 1 1
4 13373 1 1 104 GLY C C 6.203 19.785 -3.018 1.00 . A A . 104 GLY C 1 1
4 13374 1 1 104 GLY CA C 6.778 19.422 -4.391 1.00 . A A . 104 GLY CA 1 1
4 13375 1 1 104 GLY H H 5.183 18.645 -5.539 1.00 . A A . 104 GLY H 1 1
4 13376 1 1 104 GLY HA2 H 7.202 18.429 -4.330 1.00 . A A . 104 GLY HA2 1 1
4 13377 1 1 104 GLY HA3 H 7.573 20.118 -4.636 1.00 . A A . 104 GLY HA3 1 1
4 13378 1 1 104 GLY N N 5.773 19.420 -5.454 1.00 . A A . 104 GLY N 1 1
4 13379 1 1 104 GLY O O 6.950 19.878 -2.036 1.00 . A A . 104 GLY O 1 1
4 13380 1 1 105 GLU C C 3.868 19.093 -0.865 1.00 . A A . 105 GLU C 1 1
4 13381 1 1 105 GLU CA C 4.162 20.346 -1.711 1.00 . A A . 105 GLU CA 1 1
4 13382 1 1 105 GLU CB C 2.852 21.092 -2.075 1.00 . A A . 105 GLU CB 1 1
4 13383 1 1 105 GLU CD C 0.819 22.488 -1.350 1.00 . A A . 105 GLU CD 1 1
4 13384 1 1 105 GLU CG C 2.091 21.736 -0.894 1.00 . A A . 105 GLU CG 1 1
4 13385 1 1 105 GLU H H 4.348 19.857 -3.768 1.00 . A A . 105 GLU H 1 1
4 13386 1 1 105 GLU HA H 4.803 21.018 -1.142 1.00 . A A . 105 GLU HA 1 1
4 13387 1 1 105 GLU HB2 H 3.100 21.881 -2.781 1.00 . A A . 105 GLU HB2 1 1
4 13388 1 1 105 GLU HB3 H 2.183 20.395 -2.575 1.00 . A A . 105 GLU HB3 1 1
4 13389 1 1 105 GLU HG2 H 1.822 20.950 -0.191 1.00 . A A . 105 GLU HG2 1 1
4 13390 1 1 105 GLU HG3 H 2.746 22.439 -0.389 1.00 . A A . 105 GLU HG3 1 1
4 13391 1 1 105 GLU N N 4.872 19.973 -2.952 1.00 . A A . 105 GLU N 1 1
4 13392 1 1 105 GLU O O 3.607 18.012 -1.412 1.00 . A A . 105 GLU O 1 1
4 13393 1 1 105 GLU OE1 O -0.299 22.086 -0.980 1.00 . A A . 105 GLU OE1 1 1
4 13394 1 1 105 GLU OE2 O 0.945 23.485 -2.092 1.00 . A A . 105 GLU OE2 1 1
4 13395 1 1 106 LYS C C 2.243 18.019 1.768 1.00 . A A . 106 LYS C 1 1
4 13396 1 1 106 LYS CA C 3.737 18.189 1.455 1.00 . A A . 106 LYS CA 1 1
4 13397 1 1 106 LYS CB C 4.534 18.544 2.733 1.00 . A A . 106 LYS CB 1 1
4 13398 1 1 106 LYS CD C 6.784 19.255 3.737 1.00 . A A . 106 LYS CD 1 1
4 13399 1 1 106 LYS CE C 8.269 19.527 3.455 1.00 . A A . 106 LYS CE 1 1
4 13400 1 1 106 LYS CG C 6.036 18.785 2.478 1.00 . A A . 106 LYS CG 1 1
4 13401 1 1 106 LYS H H 4.038 20.178 0.805 1.00 . A A . 106 LYS H 1 1
4 13402 1 1 106 LYS HA H 4.133 17.261 1.033 1.00 . A A . 106 LYS HA 1 1
4 13403 1 1 106 LYS HB2 H 4.111 19.450 3.168 1.00 . A A . 106 LYS HB2 1 1
4 13404 1 1 106 LYS HB3 H 4.431 17.737 3.451 1.00 . A A . 106 LYS HB3 1 1
4 13405 1 1 106 LYS HD2 H 6.324 20.165 4.109 1.00 . A A . 106 LYS HD2 1 1
4 13406 1 1 106 LYS HD3 H 6.708 18.483 4.498 1.00 . A A . 106 LYS HD3 1 1
4 13407 1 1 106 LYS HE2 H 8.722 18.634 3.046 1.00 . A A . 106 LYS HE2 1 1
4 13408 1 1 106 LYS HE3 H 8.354 20.332 2.733 1.00 . A A . 106 LYS HE3 1 1
4 13409 1 1 106 LYS HG2 H 6.485 17.858 2.131 1.00 . A A . 106 LYS HG2 1 1
4 13410 1 1 106 LYS HG3 H 6.143 19.541 1.704 1.00 . A A . 106 LYS HG3 1 1
4 13411 1 1 106 LYS HZ1 H 9.967 20.228 4.445 1.00 . A A . 106 LYS HZ1 1 1
4 13412 1 1 106 LYS HZ2 H 9.075 19.091 5.326 1.00 . A A . 106 LYS HZ2 1 1
4 13413 1 1 106 LYS HZ3 H 8.507 20.675 5.178 1.00 . A A . 106 LYS HZ3 1 1
4 13414 1 1 106 LYS N N 3.908 19.269 0.467 1.00 . A A . 106 LYS N 1 1
4 13415 1 1 106 LYS NZ N 9.006 19.909 4.684 1.00 . A A . 106 LYS NZ 1 1
4 13416 1 1 106 LYS O O 1.614 18.921 2.338 1.00 . A A . 106 LYS O 1 1
4 13417 1 1 107 LEU C C -0.049 15.606 2.531 1.00 . A A . 107 LEU C 1 1
4 13418 1 1 107 LEU CA C 0.241 16.604 1.402 1.00 . A A . 107 LEU CA 1 1
4 13419 1 1 107 LEU CB C -0.208 15.980 0.048 1.00 . A A . 107 LEU CB 1 1
4 13420 1 1 107 LEU CD1 C -0.263 15.985 -2.494 1.00 . A A . 107 LEU CD1 1 1
4 13421 1 1 107 LEU CD2 C 0.233 18.165 -1.278 1.00 . A A . 107 LEU CD2 1 1
4 13422 1 1 107 LEU CG C 0.365 16.626 -1.253 1.00 . A A . 107 LEU CG 1 1
4 13423 1 1 107 LEU H H 2.283 16.155 1.054 1.00 . A A . 107 LEU H 1 1
4 13424 1 1 107 LEU HA H -0.298 17.534 1.577 1.00 . A A . 107 LEU HA 1 1
4 13425 1 1 107 LEU HB2 H 0.067 14.924 0.042 1.00 . A A . 107 LEU HB2 1 1
4 13426 1 1 107 LEU HB3 H -1.299 16.041 0.002 1.00 . A A . 107 LEU HB3 1 1
4 13427 1 1 107 LEU HD11 H 0.172 16.406 -3.388 1.00 . A A . 107 LEU HD11 1 1
4 13428 1 1 107 LEU HD12 H -1.331 16.163 -2.503 1.00 . A A . 107 LEU HD12 1 1
4 13429 1 1 107 LEU HD13 H -0.081 14.917 -2.484 1.00 . A A . 107 LEU HD13 1 1
4 13430 1 1 107 LEU HD21 H 0.651 18.552 -2.201 1.00 . A A . 107 LEU HD21 1 1
4 13431 1 1 107 LEU HD22 H 0.772 18.593 -0.445 1.00 . A A . 107 LEU HD22 1 1
4 13432 1 1 107 LEU HD23 H -0.810 18.447 -1.213 1.00 . A A . 107 LEU HD23 1 1
4 13433 1 1 107 LEU HG H 1.426 16.402 -1.298 1.00 . A A . 107 LEU HG 1 1
4 13434 1 1 107 LEU N N 1.690 16.865 1.371 1.00 . A A . 107 LEU N 1 1
4 13435 1 1 107 LEU O O 0.652 14.599 2.637 1.00 . A A . 107 LEU O 1 1
4 13436 1 1 108 ARG C C -2.750 14.185 3.964 1.00 . A A . 108 ARG C 1 1
4 13437 1 1 108 ARG CA C -1.474 14.896 4.403 1.00 . A A . 108 ARG CA 1 1
4 13438 1 1 108 ARG CB C -1.655 15.635 5.747 1.00 . A A . 108 ARG CB 1 1
4 13439 1 1 108 ARG CD C -0.477 16.990 7.584 1.00 . A A . 108 ARG CD 1 1
4 13440 1 1 108 ARG CG C -0.321 16.155 6.311 1.00 . A A . 108 ARG CG 1 1
4 13441 1 1 108 ARG CZ C 1.294 18.332 8.736 1.00 . A A . 108 ARG CZ 1 1
4 13442 1 1 108 ARG H H -1.565 16.707 3.274 1.00 . A A . 108 ARG H 1 1
4 13443 1 1 108 ARG HA H -0.685 14.152 4.525 1.00 . A A . 108 ARG HA 1 1
4 13444 1 1 108 ARG HB2 H -2.331 16.478 5.602 1.00 . A A . 108 ARG HB2 1 1
4 13445 1 1 108 ARG HB3 H -2.094 14.956 6.470 1.00 . A A . 108 ARG HB3 1 1
4 13446 1 1 108 ARG HD2 H -0.931 17.948 7.336 1.00 . A A . 108 ARG HD2 1 1
4 13447 1 1 108 ARG HD3 H -1.110 16.463 8.284 1.00 . A A . 108 ARG HD3 1 1
4 13448 1 1 108 ARG HE H 1.433 16.415 8.227 1.00 . A A . 108 ARG HE 1 1
4 13449 1 1 108 ARG HG2 H 0.314 15.305 6.537 1.00 . A A . 108 ARG HG2 1 1
4 13450 1 1 108 ARG HG3 H 0.167 16.762 5.552 1.00 . A A . 108 ARG HG3 1 1
4 13451 1 1 108 ARG HH11 H -0.356 19.425 8.332 1.00 . A A . 108 ARG HH11 1 1
4 13452 1 1 108 ARG HH12 H 0.917 20.280 9.136 1.00 . A A . 108 ARG HH12 1 1
4 13453 1 1 108 ARG HH21 H 3.033 17.494 9.312 1.00 . A A . 108 ARG HH21 1 1
4 13454 1 1 108 ARG HH22 H 2.856 19.177 9.699 1.00 . A A . 108 ARG HH22 1 1
4 13455 1 1 108 ARG N N -1.069 15.860 3.362 1.00 . A A . 108 ARG N 1 1
4 13456 1 1 108 ARG NE N 0.839 17.201 8.205 1.00 . A A . 108 ARG NE 1 1
4 13457 1 1 108 ARG NH1 N 0.557 19.435 8.735 1.00 . A A . 108 ARG NH1 1 1
4 13458 1 1 108 ARG NH2 N 2.489 18.342 9.290 1.00 . A A . 108 ARG NH2 1 1
4 13459 1 1 108 ARG O O -3.828 14.764 3.989 1.00 . A A . 108 ARG O 1 1
4 13460 1 1 109 VAL C C -4.306 11.240 4.146 1.00 . A A . 109 VAL C 1 1
4 13461 1 1 109 VAL CA C -3.721 12.116 3.034 1.00 . A A . 109 VAL CA 1 1
4 13462 1 1 109 VAL CB C -3.233 11.240 1.816 1.00 . A A . 109 VAL CB 1 1
4 13463 1 1 109 VAL CG1 C -4.368 10.350 1.243 1.00 . A A . 109 VAL CG1 1 1
4 13464 1 1 109 VAL CG2 C -2.615 12.140 0.712 1.00 . A A . 109 VAL CG2 1 1
4 13465 1 1 109 VAL H H -1.739 12.479 3.686 1.00 . A A . 109 VAL H 1 1
4 13466 1 1 109 VAL HA H -4.495 12.802 2.670 1.00 . A A . 109 VAL HA 1 1
4 13467 1 1 109 VAL HB H -2.447 10.575 2.177 1.00 . A A . 109 VAL HB 1 1
4 13468 1 1 109 VAL HG11 H -5.189 10.967 0.892 1.00 . A A . 109 VAL HG11 1 1
4 13469 1 1 109 VAL HG12 H -4.734 9.687 2.018 1.00 . A A . 109 VAL HG12 1 1
4 13470 1 1 109 VAL HG13 H -3.988 9.753 0.425 1.00 . A A . 109 VAL HG13 1 1
4 13471 1 1 109 VAL HG21 H -1.802 12.719 1.133 1.00 . A A . 109 VAL HG21 1 1
4 13472 1 1 109 VAL HG22 H -3.364 12.816 0.314 1.00 . A A . 109 VAL HG22 1 1
4 13473 1 1 109 VAL HG23 H -2.231 11.522 -0.090 1.00 . A A . 109 VAL HG23 1 1
4 13474 1 1 109 VAL N N -2.615 12.910 3.581 1.00 . A A . 109 VAL N 1 1
4 13475 1 1 109 VAL O O -3.597 10.410 4.726 1.00 . A A . 109 VAL O 1 1
4 13476 1 1 110 LEU C C -6.531 9.225 4.975 1.00 . A A . 110 LEU C 1 1
4 13477 1 1 110 LEU CA C -6.354 10.682 5.449 1.00 . A A . 110 LEU CA 1 1
4 13478 1 1 110 LEU CB C -7.749 11.337 5.683 1.00 . A A . 110 LEU CB 1 1
4 13479 1 1 110 LEU CD1 C -9.200 13.384 6.204 1.00 . A A . 110 LEU CD1 1 1
4 13480 1 1 110 LEU CD2 C -6.974 13.057 7.441 1.00 . A A . 110 LEU CD2 1 1
4 13481 1 1 110 LEU CG C -7.752 12.842 6.112 1.00 . A A . 110 LEU CG 1 1
4 13482 1 1 110 LEU H H -6.076 12.157 3.944 1.00 . A A . 110 LEU H 1 1
4 13483 1 1 110 LEU HA H -5.790 10.691 6.372 1.00 . A A . 110 LEU HA 1 1
4 13484 1 1 110 LEU HB2 H -8.319 11.250 4.761 1.00 . A A . 110 LEU HB2 1 1
4 13485 1 1 110 LEU HB3 H -8.267 10.765 6.450 1.00 . A A . 110 LEU HB3 1 1
4 13486 1 1 110 LEU HD11 H -9.681 13.309 5.234 1.00 . A A . 110 LEU HD11 1 1
4 13487 1 1 110 LEU HD12 H -9.185 14.424 6.504 1.00 . A A . 110 LEU HD12 1 1
4 13488 1 1 110 LEU HD13 H -9.769 12.814 6.928 1.00 . A A . 110 LEU HD13 1 1
4 13489 1 1 110 LEU HD21 H -5.946 12.738 7.315 1.00 . A A . 110 LEU HD21 1 1
4 13490 1 1 110 LEU HD22 H -7.429 12.481 8.235 1.00 . A A . 110 LEU HD22 1 1
4 13491 1 1 110 LEU HD23 H -6.985 14.106 7.706 1.00 . A A . 110 LEU HD23 1 1
4 13492 1 1 110 LEU HG H -7.247 13.418 5.342 1.00 . A A . 110 LEU HG 1 1
4 13493 1 1 110 LEU N N -5.602 11.453 4.437 1.00 . A A . 110 LEU N 1 1
4 13494 1 1 110 LEU O O -6.463 8.272 5.767 1.00 . A A . 110 LEU O 1 1
4 13495 1 1 111 GLY C C -7.340 7.986 1.554 1.00 . A A . 111 GLY C 1 1
4 13496 1 1 111 GLY CA C -6.918 7.808 3.003 1.00 . A A . 111 GLY CA 1 1
4 13497 1 1 111 GLY H H -6.798 9.907 3.116 1.00 . A A . 111 GLY H 1 1
4 13498 1 1 111 GLY HA2 H -5.984 7.260 3.037 1.00 . A A . 111 GLY HA2 1 1
4 13499 1 1 111 GLY HA3 H -7.682 7.238 3.520 1.00 . A A . 111 GLY HA3 1 1
4 13500 1 1 111 GLY N N -6.748 9.093 3.662 1.00 . A A . 111 GLY N 1 1
4 13501 1 1 111 GLY O O -7.490 9.123 1.073 1.00 . A A . 111 GLY O 1 1
4 13502 1 1 112 TYR C C -9.544 6.692 -0.557 1.00 . A A . 112 TYR C 1 1
4 13503 1 1 112 TYR CA C -8.019 6.866 -0.533 1.00 . A A . 112 TYR CA 1 1
4 13504 1 1 112 TYR CB C -7.342 5.712 -1.347 1.00 . A A . 112 TYR CB 1 1
4 13505 1 1 112 TYR CD1 C -5.068 6.927 -1.154 1.00 . A A . 112 TYR CD1 1 1
4 13506 1 1 112 TYR CD2 C -5.108 4.773 -2.192 1.00 . A A . 112 TYR CD2 1 1
4 13507 1 1 112 TYR CE1 C -3.704 7.006 -1.361 1.00 . A A . 112 TYR CE1 1 1
4 13508 1 1 112 TYR CE2 C -3.743 4.851 -2.399 1.00 . A A . 112 TYR CE2 1 1
4 13509 1 1 112 TYR CG C -5.810 5.810 -1.562 1.00 . A A . 112 TYR CG 1 1
4 13510 1 1 112 TYR CZ C -3.044 5.968 -1.982 1.00 . A A . 112 TYR CZ 1 1
4 13511 1 1 112 TYR H H -7.413 6.004 1.303 1.00 . A A . 112 TYR H 1 1
4 13512 1 1 112 TYR HA H -7.771 7.819 -0.989 1.00 . A A . 112 TYR HA 1 1
4 13513 1 1 112 TYR HB2 H -7.531 4.772 -0.838 1.00 . A A . 112 TYR HB2 1 1
4 13514 1 1 112 TYR HB3 H -7.804 5.667 -2.329 1.00 . A A . 112 TYR HB3 1 1
4 13515 1 1 112 TYR HD1 H -5.575 7.747 -0.662 1.00 . A A . 112 TYR HD1 1 1
4 13516 1 1 112 TYR HD2 H -5.651 3.890 -2.521 1.00 . A A . 112 TYR HD2 1 1
4 13517 1 1 112 TYR HE1 H -3.160 7.883 -1.037 1.00 . A A . 112 TYR HE1 1 1
4 13518 1 1 112 TYR HE2 H -3.226 4.035 -2.888 1.00 . A A . 112 TYR HE2 1 1
4 13519 1 1 112 TYR HH H -1.246 6.291 -1.366 1.00 . A A . 112 TYR HH 1 1
4 13520 1 1 112 TYR N N -7.553 6.866 0.861 1.00 . A A . 112 TYR N 1 1
4 13521 1 1 112 TYR O O -10.169 6.412 0.479 1.00 . A A . 112 TYR O 1 1
4 13522 1 1 112 TYR OH O -1.679 6.041 -2.187 1.00 . A A . 112 TYR OH 1 1
4 13523 1 1 113 ASN C C -11.676 5.015 -1.832 1.00 . A A . 113 ASN C 1 1
4 13524 1 1 113 ASN CA C -11.527 6.530 -2.046 1.00 . A A . 113 ASN CA 1 1
4 13525 1 1 113 ASN CB C -11.859 6.947 -3.524 1.00 . A A . 113 ASN CB 1 1
4 13526 1 1 113 ASN CG C -13.338 6.830 -3.935 1.00 . A A . 113 ASN CG 1 1
4 13527 1 1 113 ASN H H -9.594 7.276 -2.460 1.00 . A A . 113 ASN H 1 1
4 13528 1 1 113 ASN HA H -12.175 7.066 -1.355 1.00 . A A . 113 ASN HA 1 1
4 13529 1 1 113 ASN HB2 H -11.553 7.977 -3.664 1.00 . A A . 113 ASN HB2 1 1
4 13530 1 1 113 ASN HB3 H -11.284 6.329 -4.205 1.00 . A A . 113 ASN HB3 1 1
4 13531 1 1 113 ASN HD21 H -13.149 8.355 -5.205 1.00 . A A . 113 ASN HD21 1 1
4 13532 1 1 113 ASN HD22 H -14.709 7.624 -5.125 1.00 . A A . 113 ASN HD22 1 1
4 13533 1 1 113 ASN N N -10.128 6.887 -1.751 1.00 . A A . 113 ASN N 1 1
4 13534 1 1 113 ASN ND2 N -13.775 7.694 -4.844 1.00 . A A . 113 ASN ND2 1 1
4 13535 1 1 113 ASN O O -10.728 4.269 -2.098 1.00 . A A . 113 ASN O 1 1
4 13536 1 1 113 ASN OD1 O -14.080 5.970 -3.459 1.00 . A A . 113 ASN OD1 1 1
4 13537 1 1 114 HIS C C -13.013 2.260 -2.306 1.00 . A A . 114 HIS C 1 1
4 13538 1 1 114 HIS CA C -13.073 3.134 -1.030 1.00 . A A . 114 HIS CA 1 1
4 13539 1 1 114 HIS CB C -14.417 2.942 -0.277 1.00 . A A . 114 HIS CB 1 1
4 13540 1 1 114 HIS CD2 C -13.945 0.848 1.201 1.00 . A A . 114 HIS CD2 1 1
4 13541 1 1 114 HIS CE1 C -15.489 -0.479 0.398 1.00 . A A . 114 HIS CE1 1 1
4 13542 1 1 114 HIS CG C -14.617 1.536 0.243 1.00 . A A . 114 HIS CG 1 1
4 13543 1 1 114 HIS H H -13.581 5.197 -1.226 1.00 . A A . 114 HIS H 1 1
4 13544 1 1 114 HIS HA H -12.260 2.823 -0.370 1.00 . A A . 114 HIS HA 1 1
4 13545 1 1 114 HIS HB2 H -14.450 3.613 0.574 1.00 . A A . 114 HIS HB2 1 1
4 13546 1 1 114 HIS HB3 H -15.240 3.182 -0.942 1.00 . A A . 114 HIS HB3 1 1
4 13547 1 1 114 HIS HD1 H -16.225 0.874 -0.951 1.00 . A A . 114 HIS HD1 1 1
4 13548 1 1 114 HIS HD2 H -13.112 1.218 1.790 1.00 . A A . 114 HIS HD2 1 1
4 13549 1 1 114 HIS HE1 H -16.115 -1.340 0.229 1.00 . A A . 114 HIS HE1 1 1
4 13550 1 1 114 HIS HE2 H -14.174 -1.145 1.821 1.00 . A A . 114 HIS HE2 1 1
4 13551 1 1 114 HIS N N -12.847 4.561 -1.356 1.00 . A A . 114 HIS N 1 1
4 13552 1 1 114 HIS ND1 N -15.578 0.673 -0.238 1.00 . A A . 114 HIS ND1 1 1
4 13553 1 1 114 HIS NE2 N -14.507 -0.399 1.273 1.00 . A A . 114 HIS NE2 1 1
4 13554 1 1 114 HIS O O -12.696 1.071 -2.238 1.00 . A A . 114 HIS O 1 1
4 13555 1 1 115 ASN C C -11.717 2.294 -5.290 1.00 . A A . 115 ASN C 1 1
4 13556 1 1 115 ASN CA C -13.186 2.240 -4.793 1.00 . A A . 115 ASN CA 1 1
4 13557 1 1 115 ASN CB C -14.150 2.944 -5.782 1.00 . A A . 115 ASN CB 1 1
4 13558 1 1 115 ASN CG C -14.311 2.256 -7.141 1.00 . A A . 115 ASN CG 1 1
4 13559 1 1 115 ASN H H -13.632 3.807 -3.422 1.00 . A A . 115 ASN H 1 1
4 13560 1 1 115 ASN HA H -13.481 1.199 -4.692 1.00 . A A . 115 ASN HA 1 1
4 13561 1 1 115 ASN HB2 H -15.131 2.992 -5.326 1.00 . A A . 115 ASN HB2 1 1
4 13562 1 1 115 ASN HB3 H -13.803 3.954 -5.951 1.00 . A A . 115 ASN HB3 1 1
4 13563 1 1 115 ASN HD21 H -14.906 3.959 -7.965 1.00 . A A . 115 ASN HD21 1 1
4 13564 1 1 115 ASN HD22 H -14.828 2.599 -9.027 1.00 . A A . 115 ASN HD22 1 1
4 13565 1 1 115 ASN N N -13.309 2.880 -3.463 1.00 . A A . 115 ASN N 1 1
4 13566 1 1 115 ASN ND2 N -14.721 3.013 -8.145 1.00 . A A . 115 ASN ND2 1 1
4 13567 1 1 115 ASN O O -11.331 1.537 -6.180 1.00 . A A . 115 ASN O 1 1
4 13568 1 1 115 ASN OD1 O -14.115 1.052 -7.271 1.00 . A A . 115 ASN OD1 1 1
4 13569 1 1 116 GLY C C -9.133 4.187 -6.140 1.00 . A A . 116 GLY C 1 1
4 13570 1 1 116 GLY CA C -9.472 3.309 -4.945 1.00 . A A . 116 GLY CA 1 1
4 13571 1 1 116 GLY H H -11.320 3.794 -4.033 1.00 . A A . 116 GLY H 1 1
4 13572 1 1 116 GLY HA2 H -9.000 3.737 -4.068 1.00 . A A . 116 GLY HA2 1 1
4 13573 1 1 116 GLY HA3 H -9.065 2.320 -5.102 1.00 . A A . 116 GLY HA3 1 1
4 13574 1 1 116 GLY N N -10.918 3.199 -4.685 1.00 . A A . 116 GLY N 1 1
4 13575 1 1 116 GLY O O -8.153 3.930 -6.855 1.00 . A A . 116 GLY O 1 1
4 13576 1 1 117 GLU C C -8.991 7.412 -7.087 1.00 . A A . 117 GLU C 1 1
4 13577 1 1 117 GLU CA C -9.801 6.162 -7.492 1.00 . A A . 117 GLU CA 1 1
4 13578 1 1 117 GLU CB C -11.210 6.595 -7.978 1.00 . A A . 117 GLU CB 1 1
4 13579 1 1 117 GLU CD C -13.575 5.948 -8.697 1.00 . A A . 117 GLU CD 1 1
4 13580 1 1 117 GLU CG C -12.208 5.447 -8.205 1.00 . A A . 117 GLU CG 1 1
4 13581 1 1 117 GLU H H -10.664 5.399 -5.703 1.00 . A A . 117 GLU H 1 1
4 13582 1 1 117 GLU HA H -9.285 5.648 -8.301 1.00 . A A . 117 GLU HA 1 1
4 13583 1 1 117 GLU HB2 H -11.640 7.263 -7.236 1.00 . A A . 117 GLU HB2 1 1
4 13584 1 1 117 GLU HB3 H -11.095 7.137 -8.910 1.00 . A A . 117 GLU HB3 1 1
4 13585 1 1 117 GLU HG2 H -11.794 4.760 -8.935 1.00 . A A . 117 GLU HG2 1 1
4 13586 1 1 117 GLU HG3 H -12.346 4.911 -7.267 1.00 . A A . 117 GLU HG3 1 1
4 13587 1 1 117 GLU N N -9.942 5.239 -6.344 1.00 . A A . 117 GLU N 1 1
4 13588 1 1 117 GLU O O -7.890 7.666 -7.598 1.00 . A A . 117 GLU O 1 1
4 13589 1 1 117 GLU OE1 O -14.498 6.155 -7.865 1.00 . A A . 117 GLU OE1 1 1
4 13590 1 1 117 GLU OE2 O -13.728 6.130 -9.912 1.00 . A A . 117 GLU OE2 1 1
4 13591 1 1 118 TRP C C -8.398 9.239 -4.263 1.00 . A A . 118 TRP C 1 1
4 13592 1 1 118 TRP CA C -9.023 9.455 -5.654 1.00 . A A . 118 TRP CA 1 1
4 13593 1 1 118 TRP CB C -10.155 10.526 -5.598 1.00 . A A . 118 TRP CB 1 1
4 13594 1 1 118 TRP CD1 C -11.535 10.241 -7.780 1.00 . A A . 118 TRP CD1 1 1
4 13595 1 1 118 TRP CD2 C -10.423 12.184 -7.644 1.00 . A A . 118 TRP CD2 1 1
4 13596 1 1 118 TRP CE2 C -11.106 12.145 -8.869 1.00 . A A . 118 TRP CE2 1 1
4 13597 1 1 118 TRP CE3 C -9.668 13.313 -7.340 1.00 . A A . 118 TRP CE3 1 1
4 13598 1 1 118 TRP CG C -10.688 10.946 -6.960 1.00 . A A . 118 TRP CG 1 1
4 13599 1 1 118 TRP CH2 C -10.305 14.286 -9.463 1.00 . A A . 118 TRP CH2 1 1
4 13600 1 1 118 TRP CZ2 C -11.054 13.192 -9.789 1.00 . A A . 118 TRP CZ2 1 1
4 13601 1 1 118 TRP CZ3 C -9.614 14.353 -8.249 1.00 . A A . 118 TRP CZ3 1 1
4 13602 1 1 118 TRP H H -10.422 7.874 -5.778 1.00 . A A . 118 TRP H 1 1
4 13603 1 1 118 TRP HA H -8.239 9.795 -6.335 1.00 . A A . 118 TRP HA 1 1
4 13604 1 1 118 TRP HB2 H -10.990 10.134 -5.024 1.00 . A A . 118 TRP HB2 1 1
4 13605 1 1 118 TRP HB3 H -9.779 11.413 -5.099 1.00 . A A . 118 TRP HB3 1 1
4 13606 1 1 118 TRP HD1 H -11.935 9.262 -7.551 1.00 . A A . 118 TRP HD1 1 1
4 13607 1 1 118 TRP HE1 H -12.341 10.644 -9.675 1.00 . A A . 118 TRP HE1 1 1
4 13608 1 1 118 TRP HE3 H -9.129 13.383 -6.406 1.00 . A A . 118 TRP HE3 1 1
4 13609 1 1 118 TRP HH2 H -10.236 15.121 -10.147 1.00 . A A . 118 TRP HH2 1 1
4 13610 1 1 118 TRP HZ2 H -11.585 13.150 -10.733 1.00 . A A . 118 TRP HZ2 1 1
4 13611 1 1 118 TRP HZ3 H -9.031 15.234 -8.024 1.00 . A A . 118 TRP HZ3 1 1
4 13612 1 1 118 TRP N N -9.574 8.181 -6.153 1.00 . A A . 118 TRP N 1 1
4 13613 1 1 118 TRP NE1 N -11.777 10.947 -8.931 1.00 . A A . 118 TRP NE1 1 1
4 13614 1 1 118 TRP O O -8.370 8.111 -3.756 1.00 . A A . 118 TRP O 1 1
4 13615 1 1 119 ALA C C -7.602 11.591 -1.604 1.00 . A A . 119 ALA C 1 1
4 13616 1 1 119 ALA CA C -7.249 10.305 -2.349 1.00 . A A . 119 ALA CA 1 1
4 13617 1 1 119 ALA CB C -5.734 10.162 -2.502 1.00 . A A . 119 ALA CB 1 1
4 13618 1 1 119 ALA H H -7.896 11.174 -4.164 1.00 . A A . 119 ALA H 1 1
4 13619 1 1 119 ALA HA H -7.623 9.446 -1.789 1.00 . A A . 119 ALA HA 1 1
4 13620 1 1 119 ALA HB1 H -5.266 10.130 -1.525 1.00 . A A . 119 ALA HB1 1 1
4 13621 1 1 119 ALA HB2 H -5.339 11.002 -3.060 1.00 . A A . 119 ALA HB2 1 1
4 13622 1 1 119 ALA HB3 H -5.509 9.246 -3.035 1.00 . A A . 119 ALA HB3 1 1
4 13623 1 1 119 ALA N N -7.875 10.321 -3.677 1.00 . A A . 119 ALA N 1 1
4 13624 1 1 119 ALA O O -7.332 12.679 -2.105 1.00 . A A . 119 ALA O 1 1
4 13625 1 1 120 GLU C C -7.414 13.171 1.150 1.00 . A A . 120 GLU C 1 1
4 13626 1 1 120 GLU CA C -8.629 12.629 0.380 1.00 . A A . 120 GLU CA 1 1
4 13627 1 1 120 GLU CB C -9.800 12.254 1.326 1.00 . A A . 120 GLU CB 1 1
4 13628 1 1 120 GLU CD C -11.676 13.071 2.884 1.00 . A A . 120 GLU CD 1 1
4 13629 1 1 120 GLU CG C -10.380 13.433 2.136 1.00 . A A . 120 GLU CG 1 1
4 13630 1 1 120 GLU H H -8.414 10.566 -0.075 1.00 . A A . 120 GLU H 1 1
4 13631 1 1 120 GLU HA H -8.975 13.401 -0.310 1.00 . A A . 120 GLU HA 1 1
4 13632 1 1 120 GLU HB2 H -10.599 11.833 0.723 1.00 . A A . 120 GLU HB2 1 1
4 13633 1 1 120 GLU HB3 H -9.460 11.494 2.020 1.00 . A A . 120 GLU HB3 1 1
4 13634 1 1 120 GLU HG2 H -9.638 13.755 2.862 1.00 . A A . 120 GLU HG2 1 1
4 13635 1 1 120 GLU HG3 H -10.581 14.258 1.456 1.00 . A A . 120 GLU HG3 1 1
4 13636 1 1 120 GLU N N -8.226 11.465 -0.422 1.00 . A A . 120 GLU N 1 1
4 13637 1 1 120 GLU O O -6.990 12.599 2.165 1.00 . A A . 120 GLU O 1 1
4 13638 1 1 120 GLU OE1 O -12.777 13.455 2.430 1.00 . A A . 120 GLU OE1 1 1
4 13639 1 1 120 GLU OE2 O -11.604 12.390 3.931 1.00 . A A . 120 GLU OE2 1 1
4 13640 1 1 121 ALA C C -6.066 16.195 1.923 1.00 . A A . 121 ALA C 1 1
4 13641 1 1 121 ALA CA C -5.662 14.918 1.177 1.00 . A A . 121 ALA CA 1 1
4 13642 1 1 121 ALA CB C -4.658 15.235 0.054 1.00 . A A . 121 ALA CB 1 1
4 13643 1 1 121 ALA H H -7.266 14.668 -0.171 1.00 . A A . 121 ALA H 1 1
4 13644 1 1 121 ALA HA H -5.178 14.238 1.877 1.00 . A A . 121 ALA HA 1 1
4 13645 1 1 121 ALA HB1 H -4.370 14.321 -0.449 1.00 . A A . 121 ALA HB1 1 1
4 13646 1 1 121 ALA HB2 H -3.773 15.700 0.474 1.00 . A A . 121 ALA HB2 1 1
4 13647 1 1 121 ALA HB3 H -5.107 15.910 -0.666 1.00 . A A . 121 ALA HB3 1 1
4 13648 1 1 121 ALA N N -6.848 14.266 0.623 1.00 . A A . 121 ALA N 1 1
4 13649 1 1 121 ALA O O -7.189 16.680 1.784 1.00 . A A . 121 ALA O 1 1
4 13650 1 1 122 GLN C C -3.987 18.779 3.405 1.00 . A A . 122 GLN C 1 1
4 13651 1 1 122 GLN CA C -5.286 17.963 3.481 1.00 . A A . 122 GLN CA 1 1
4 13652 1 1 122 GLN CB C -5.627 17.613 4.959 1.00 . A A . 122 GLN CB 1 1
4 13653 1 1 122 GLN CD C -6.079 18.452 7.339 1.00 . A A . 122 GLN CD 1 1
4 13654 1 1 122 GLN CG C -5.767 18.834 5.892 1.00 . A A . 122 GLN CG 1 1
4 13655 1 1 122 GLN H H -4.248 16.289 2.728 1.00 . A A . 122 GLN H 1 1
4 13656 1 1 122 GLN HA H -6.102 18.546 3.052 1.00 . A A . 122 GLN HA 1 1
4 13657 1 1 122 GLN HB2 H -6.565 17.063 4.980 1.00 . A A . 122 GLN HB2 1 1
4 13658 1 1 122 GLN HB3 H -4.846 16.969 5.354 1.00 . A A . 122 GLN HB3 1 1
4 13659 1 1 122 GLN HE21 H -8.024 18.541 6.980 1.00 . A A . 122 GLN HE21 1 1
4 13660 1 1 122 GLN HE22 H -7.583 18.114 8.590 1.00 . A A . 122 GLN HE22 1 1
4 13661 1 1 122 GLN HG2 H -4.839 19.393 5.878 1.00 . A A . 122 GLN HG2 1 1
4 13662 1 1 122 GLN HG3 H -6.563 19.475 5.519 1.00 . A A . 122 GLN HG3 1 1
4 13663 1 1 122 GLN N N -5.115 16.739 2.686 1.00 . A A . 122 GLN N 1 1
4 13664 1 1 122 GLN NE2 N -7.357 18.360 7.672 1.00 . A A . 122 GLN NE2 1 1
4 13665 1 1 122 GLN O O -2.893 18.248 3.678 1.00 . A A . 122 GLN O 1 1
4 13666 1 1 122 GLN OE1 O -5.176 18.239 8.147 1.00 . A A . 122 GLN OE1 1 1
4 13667 1 1 123 THR C C -3.331 22.394 3.361 1.00 . A A . 123 THR C 1 1
4 13668 1 1 123 THR CA C -2.978 20.987 2.817 1.00 . A A . 123 THR CA 1 1
4 13669 1 1 123 THR CB C -2.570 21.100 1.297 1.00 . A A . 123 THR CB 1 1
4 13670 1 1 123 THR CG2 C -2.141 19.754 0.701 1.00 . A A . 123 THR CG2 1 1
4 13671 1 1 123 THR H H -5.012 20.399 2.806 1.00 . A A . 123 THR H 1 1
4 13672 1 1 123 THR HA H -2.123 20.613 3.378 1.00 . A A . 123 THR HA 1 1
4 13673 1 1 123 THR HB H -1.735 21.787 1.216 1.00 . A A . 123 THR HB 1 1
4 13674 1 1 123 THR HG1 H -3.381 21.697 -0.401 1.00 . A A . 123 THR HG1 1 1
4 13675 1 1 123 THR HG21 H -1.870 19.884 -0.339 1.00 . A A . 123 THR HG21 1 1
4 13676 1 1 123 THR HG22 H -2.958 19.048 0.769 1.00 . A A . 123 THR HG22 1 1
4 13677 1 1 123 THR HG23 H -1.288 19.363 1.245 1.00 . A A . 123 THR HG23 1 1
4 13678 1 1 123 THR N N -4.113 20.061 2.993 1.00 . A A . 123 THR N 1 1
4 13679 1 1 123 THR O O -4.355 22.579 4.042 1.00 . A A . 123 THR O 1 1
4 13680 1 1 123 THR OG1 O -3.656 21.634 0.522 1.00 . A A . 123 THR OG1 1 1
4 13681 1 1 124 LYS C C -4.002 25.340 2.835 1.00 . A A . 124 LYS C 1 1
4 13682 1 1 124 LYS CA C -2.639 24.814 3.359 1.00 . A A . 124 LYS CA 1 1
4 13683 1 1 124 LYS CB C -1.515 25.629 2.666 1.00 . A A . 124 LYS CB 1 1
4 13684 1 1 124 LYS CD C 0.931 25.769 1.890 1.00 . A A . 124 LYS CD 1 1
4 13685 1 1 124 LYS CE C 0.496 25.581 0.424 1.00 . A A . 124 LYS CE 1 1
4 13686 1 1 124 LYS CG C -0.069 25.097 2.865 1.00 . A A . 124 LYS CG 1 1
4 13687 1 1 124 LYS H H -1.653 23.117 2.544 1.00 . A A . 124 LYS H 1 1
4 13688 1 1 124 LYS HA H -2.576 24.943 4.433 1.00 . A A . 124 LYS HA 1 1
4 13689 1 1 124 LYS HB2 H -1.715 25.651 1.598 1.00 . A A . 124 LYS HB2 1 1
4 13690 1 1 124 LYS HB3 H -1.548 26.650 3.035 1.00 . A A . 124 LYS HB3 1 1
4 13691 1 1 124 LYS HD2 H 0.986 26.831 2.109 1.00 . A A . 124 LYS HD2 1 1
4 13692 1 1 124 LYS HD3 H 1.911 25.326 2.028 1.00 . A A . 124 LYS HD3 1 1
4 13693 1 1 124 LYS HE2 H 0.395 24.523 0.221 1.00 . A A . 124 LYS HE2 1 1
4 13694 1 1 124 LYS HE3 H -0.466 26.059 0.273 1.00 . A A . 124 LYS HE3 1 1
4 13695 1 1 124 LYS HG2 H 0.247 25.299 3.885 1.00 . A A . 124 LYS HG2 1 1
4 13696 1 1 124 LYS HG3 H -0.059 24.024 2.697 1.00 . A A . 124 LYS HG3 1 1
4 13697 1 1 124 LYS HZ1 H 1.551 27.171 -0.419 1.00 . A A . 124 LYS HZ1 1 1
4 13698 1 1 124 LYS HZ2 H 1.126 25.959 -1.521 1.00 . A A . 124 LYS HZ2 1 1
4 13699 1 1 124 LYS HZ3 H 2.390 25.703 -0.429 1.00 . A A . 124 LYS HZ3 1 1
4 13700 1 1 124 LYS N N -2.459 23.376 3.035 1.00 . A A . 124 LYS N 1 1
4 13701 1 1 124 LYS NZ N 1.458 26.145 -0.549 1.00 . A A . 124 LYS NZ 1 1
4 13702 1 1 124 LYS O O -4.664 26.164 3.475 1.00 . A A . 124 LYS O 1 1
4 13703 1 1 125 ASN C C -6.874 24.485 1.466 1.00 . A A . 125 ASN C 1 1
4 13704 1 1 125 ASN CA C -5.613 25.202 0.925 1.00 . A A . 125 ASN CA 1 1
4 13705 1 1 125 ASN CB C -5.406 24.912 -0.596 1.00 . A A . 125 ASN CB 1 1
4 13706 1 1 125 ASN CG C -4.260 25.723 -1.224 1.00 . A A . 125 ASN CG 1 1
4 13707 1 1 125 ASN H H -3.856 24.072 1.287 1.00 . A A . 125 ASN H 1 1
4 13708 1 1 125 ASN HA H -5.749 26.273 1.063 1.00 . A A . 125 ASN HA 1 1
4 13709 1 1 125 ASN HB2 H -5.191 23.858 -0.730 1.00 . A A . 125 ASN HB2 1 1
4 13710 1 1 125 ASN HB3 H -6.318 25.153 -1.132 1.00 . A A . 125 ASN HB3 1 1
4 13711 1 1 125 ASN HD21 H -3.864 24.274 -2.516 1.00 . A A . 125 ASN HD21 1 1
4 13712 1 1 125 ASN HD22 H -2.854 25.664 -2.634 1.00 . A A . 125 ASN HD22 1 1
4 13713 1 1 125 ASN N N -4.402 24.795 1.665 1.00 . A A . 125 ASN N 1 1
4 13714 1 1 125 ASN ND2 N -3.594 25.163 -2.226 1.00 . A A . 125 ASN ND2 1 1
4 13715 1 1 125 ASN O O -7.955 24.600 0.874 1.00 . A A . 125 ASN O 1 1
4 13716 1 1 125 ASN OD1 O -3.971 26.839 -0.804 1.00 . A A . 125 ASN OD1 1 1
4 13717 1 1 126 GLY C C -7.795 21.616 3.195 1.00 . A A . 126 GLY C 1 1
4 13718 1 1 126 GLY CA C -7.864 23.129 3.277 1.00 . A A . 126 GLY CA 1 1
4 13719 1 1 126 GLY H H -5.825 23.620 2.960 1.00 . A A . 126 GLY H 1 1
4 13720 1 1 126 GLY HA2 H -7.850 23.427 4.317 1.00 . A A . 126 GLY HA2 1 1
4 13721 1 1 126 GLY HA3 H -8.795 23.469 2.836 1.00 . A A . 126 GLY HA3 1 1
4 13722 1 1 126 GLY N N -6.729 23.756 2.595 1.00 . A A . 126 GLY N 1 1
4 13723 1 1 126 GLY O O -6.774 21.033 3.538 1.00 . A A . 126 GLY O 1 1
4 13724 1 1 127 GLN C C -9.889 19.159 1.408 1.00 . A A . 127 GLN C 1 1
4 13725 1 1 127 GLN CA C -8.957 19.513 2.580 1.00 . A A . 127 GLN CA 1 1
4 13726 1 1 127 GLN CB C -9.463 18.898 3.917 1.00 . A A . 127 GLN CB 1 1
4 13727 1 1 127 GLN CD C -9.835 16.832 5.374 1.00 . A A . 127 GLN CD 1 1
4 13728 1 1 127 GLN CG C -9.476 17.357 3.980 1.00 . A A . 127 GLN CG 1 1
4 13729 1 1 127 GLN H H -9.628 21.521 2.404 1.00 . A A . 127 GLN H 1 1
4 13730 1 1 127 GLN HA H -7.962 19.126 2.366 1.00 . A A . 127 GLN HA 1 1
4 13731 1 1 127 GLN HB2 H -8.826 19.259 4.720 1.00 . A A . 127 GLN HB2 1 1
4 13732 1 1 127 GLN HB3 H -10.475 19.252 4.105 1.00 . A A . 127 GLN HB3 1 1
4 13733 1 1 127 GLN HE21 H -11.754 16.733 4.899 1.00 . A A . 127 GLN HE21 1 1
4 13734 1 1 127 GLN HE22 H -11.356 16.259 6.513 1.00 . A A . 127 GLN HE22 1 1
4 13735 1 1 127 GLN HG2 H -10.200 16.980 3.267 1.00 . A A . 127 GLN HG2 1 1
4 13736 1 1 127 GLN HG3 H -8.493 16.980 3.710 1.00 . A A . 127 GLN HG3 1 1
4 13737 1 1 127 GLN N N -8.870 20.983 2.709 1.00 . A A . 127 GLN N 1 1
4 13738 1 1 127 GLN NE2 N -11.109 16.579 5.617 1.00 . A A . 127 GLN NE2 1 1
4 13739 1 1 127 GLN O O -10.921 19.819 1.222 1.00 . A A . 127 GLN O 1 1
4 13740 1 1 127 GLN OE1 O -8.968 16.649 6.220 1.00 . A A . 127 GLN OE1 1 1
4 13741 1 1 128 GLY C C -9.664 16.530 -1.268 1.00 . A A . 128 GLY C 1 1
4 13742 1 1 128 GLY CA C -10.311 17.694 -0.531 1.00 . A A . 128 GLY CA 1 1
4 13743 1 1 128 GLY H H -8.681 17.660 0.829 1.00 . A A . 128 GLY H 1 1
4 13744 1 1 128 GLY HA2 H -11.289 17.386 -0.189 1.00 . A A . 128 GLY HA2 1 1
4 13745 1 1 128 GLY HA3 H -10.425 18.521 -1.224 1.00 . A A . 128 GLY HA3 1 1
4 13746 1 1 128 GLY N N -9.517 18.135 0.621 1.00 . A A . 128 GLY N 1 1
4 13747 1 1 128 GLY O O -8.588 16.052 -0.880 1.00 . A A . 128 GLY O 1 1
4 13748 1 1 129 TRP C C -8.920 15.320 -4.248 1.00 . A A . 129 TRP C 1 1
4 13749 1 1 129 TRP CA C -9.894 14.912 -3.128 1.00 . A A . 129 TRP CA 1 1
4 13750 1 1 129 TRP CB C -11.132 14.182 -3.705 1.00 . A A . 129 TRP CB 1 1
4 13751 1 1 129 TRP CD1 C -13.109 14.299 -2.036 1.00 . A A . 129 TRP CD1 1 1
4 13752 1 1 129 TRP CD2 C -12.012 12.343 -2.024 1.00 . A A . 129 TRP CD2 1 1
4 13753 1 1 129 TRP CE2 C -13.052 12.282 -1.078 1.00 . A A . 129 TRP CE2 1 1
4 13754 1 1 129 TRP CE3 C -11.195 11.226 -2.189 1.00 . A A . 129 TRP CE3 1 1
4 13755 1 1 129 TRP CG C -12.063 13.644 -2.636 1.00 . A A . 129 TRP CG 1 1
4 13756 1 1 129 TRP CH2 C -12.476 10.074 -0.486 1.00 . A A . 129 TRP CH2 1 1
4 13757 1 1 129 TRP CZ2 C -13.294 11.153 -0.302 1.00 . A A . 129 TRP CZ2 1 1
4 13758 1 1 129 TRP CZ3 C -11.432 10.106 -1.419 1.00 . A A . 129 TRP CZ3 1 1
4 13759 1 1 129 TRP H H -11.113 16.577 -2.651 1.00 . A A . 129 TRP H 1 1
4 13760 1 1 129 TRP HA H -9.377 14.229 -2.451 1.00 . A A . 129 TRP HA 1 1
4 13761 1 1 129 TRP HB2 H -11.696 14.870 -4.329 1.00 . A A . 129 TRP HB2 1 1
4 13762 1 1 129 TRP HB3 H -10.806 13.345 -4.317 1.00 . A A . 129 TRP HB3 1 1
4 13763 1 1 129 TRP HD1 H -13.413 15.312 -2.268 1.00 . A A . 129 TRP HD1 1 1
4 13764 1 1 129 TRP HE1 H -14.465 13.732 -0.541 1.00 . A A . 129 TRP HE1 1 1
4 13765 1 1 129 TRP HE3 H -10.383 11.232 -2.902 1.00 . A A . 129 TRP HE3 1 1
4 13766 1 1 129 TRP HH2 H -12.625 9.174 0.098 1.00 . A A . 129 TRP HH2 1 1
4 13767 1 1 129 TRP HZ2 H -14.100 11.119 0.422 1.00 . A A . 129 TRP HZ2 1 1
4 13768 1 1 129 TRP HZ3 H -10.804 9.233 -1.533 1.00 . A A . 129 TRP HZ3 1 1
4 13769 1 1 129 TRP N N -10.320 16.087 -2.351 1.00 . A A . 129 TRP N 1 1
4 13770 1 1 129 TRP NE1 N -13.702 13.485 -1.103 1.00 . A A . 129 TRP NE1 1 1
4 13771 1 1 129 TRP O O -9.160 16.283 -4.984 1.00 . A A . 129 TRP O 1 1
4 13772 1 1 130 VAL C C -6.492 13.339 -6.021 1.00 . A A . 130 VAL C 1 1
4 13773 1 1 130 VAL CA C -6.754 14.721 -5.358 1.00 . A A . 130 VAL CA 1 1
4 13774 1 1 130 VAL CB C -5.410 15.289 -4.740 1.00 . A A . 130 VAL CB 1 1
4 13775 1 1 130 VAL CG1 C -5.590 16.746 -4.250 1.00 . A A . 130 VAL CG1 1 1
4 13776 1 1 130 VAL CG2 C -4.871 14.374 -3.608 1.00 . A A . 130 VAL CG2 1 1
4 13777 1 1 130 VAL H H -7.682 13.873 -3.665 1.00 . A A . 130 VAL H 1 1
4 13778 1 1 130 VAL HA H -7.108 15.410 -6.121 1.00 . A A . 130 VAL HA 1 1
4 13779 1 1 130 VAL HB H -4.664 15.307 -5.536 1.00 . A A . 130 VAL HB 1 1
4 13780 1 1 130 VAL HG11 H -5.887 17.379 -5.077 1.00 . A A . 130 VAL HG11 1 1
4 13781 1 1 130 VAL HG12 H -4.654 17.119 -3.845 1.00 . A A . 130 VAL HG12 1 1
4 13782 1 1 130 VAL HG13 H -6.350 16.788 -3.478 1.00 . A A . 130 VAL HG13 1 1
4 13783 1 1 130 VAL HG21 H -4.689 13.378 -3.996 1.00 . A A . 130 VAL HG21 1 1
4 13784 1 1 130 VAL HG22 H -5.597 14.314 -2.806 1.00 . A A . 130 VAL HG22 1 1
4 13785 1 1 130 VAL HG23 H -3.943 14.775 -3.219 1.00 . A A . 130 VAL HG23 1 1
4 13786 1 1 130 VAL N N -7.806 14.573 -4.332 1.00 . A A . 130 VAL N 1 1
4 13787 1 1 130 VAL O O -6.734 12.302 -5.388 1.00 . A A . 130 VAL O 1 1
4 13788 1 1 131 PRO C C -4.419 11.380 -7.390 1.00 . A A . 131 PRO C 1 1
4 13789 1 1 131 PRO CA C -5.699 12.014 -7.986 1.00 . A A . 131 PRO CA 1 1
4 13790 1 1 131 PRO CB C -5.501 12.424 -9.480 1.00 . A A . 131 PRO CB 1 1
4 13791 1 1 131 PRO CD C -5.813 14.442 -8.222 1.00 . A A . 131 PRO CD 1 1
4 13792 1 1 131 PRO CG C -6.033 13.826 -9.578 1.00 . A A . 131 PRO CG 1 1
4 13793 1 1 131 PRO HA H -6.524 11.306 -7.908 1.00 . A A . 131 PRO HA 1 1
4 13794 1 1 131 PRO HB2 H -4.446 12.392 -9.754 1.00 . A A . 131 PRO HB2 1 1
4 13795 1 1 131 PRO HB3 H -6.064 11.765 -10.127 1.00 . A A . 131 PRO HB3 1 1
4 13796 1 1 131 PRO HD2 H -4.799 14.820 -8.126 1.00 . A A . 131 PRO HD2 1 1
4 13797 1 1 131 PRO HD3 H -6.531 15.233 -8.038 1.00 . A A . 131 PRO HD3 1 1
4 13798 1 1 131 PRO HG2 H -5.492 14.379 -10.342 1.00 . A A . 131 PRO HG2 1 1
4 13799 1 1 131 PRO HG3 H -7.095 13.810 -9.813 1.00 . A A . 131 PRO HG3 1 1
4 13800 1 1 131 PRO N N -6.035 13.290 -7.314 1.00 . A A . 131 PRO N 1 1
4 13801 1 1 131 PRO O O -3.398 12.068 -7.224 1.00 . A A . 131 PRO O 1 1
4 13802 1 1 132 SER C C -2.123 9.234 -7.451 1.00 . A A . 132 SER C 1 1
4 13803 1 1 132 SER CA C -3.369 9.284 -6.519 1.00 . A A . 132 SER CA 1 1
4 13804 1 1 132 SER CB C -3.867 7.855 -6.186 1.00 . A A . 132 SER CB 1 1
4 13805 1 1 132 SER H H -5.336 9.601 -7.259 1.00 . A A . 132 SER H 1 1
4 13806 1 1 132 SER HA H -3.081 9.768 -5.595 1.00 . A A . 132 SER HA 1 1
4 13807 1 1 132 SER HB2 H -4.120 7.334 -7.105 1.00 . A A . 132 SER HB2 1 1
4 13808 1 1 132 SER HB3 H -3.088 7.308 -5.670 1.00 . A A . 132 SER HB3 1 1
4 13809 1 1 132 SER HG H -5.373 7.000 -5.248 1.00 . A A . 132 SER HG 1 1
4 13810 1 1 132 SER N N -4.487 10.066 -7.099 1.00 . A A . 132 SER N 1 1
4 13811 1 1 132 SER O O -1.015 8.931 -7.001 1.00 . A A . 132 SER O 1 1
4 13812 1 1 132 SER OG O -5.023 7.892 -5.353 1.00 . A A . 132 SER OG 1 1
4 13813 1 1 133 ASN C C -0.371 10.857 -9.608 1.00 . A A . 133 ASN C 1 1
4 13814 1 1 133 ASN CA C -1.253 9.601 -9.773 1.00 . A A . 133 ASN CA 1 1
4 13815 1 1 133 ASN CB C -1.888 9.591 -11.193 1.00 . A A . 133 ASN CB 1 1
4 13816 1 1 133 ASN CG C -2.770 8.370 -11.472 1.00 . A A . 133 ASN CG 1 1
4 13817 1 1 133 ASN H H -3.241 9.760 -9.027 1.00 . A A . 133 ASN H 1 1
4 13818 1 1 133 ASN HA H -0.631 8.718 -9.656 1.00 . A A . 133 ASN HA 1 1
4 13819 1 1 133 ASN HB2 H -2.494 10.483 -11.315 1.00 . A A . 133 ASN HB2 1 1
4 13820 1 1 133 ASN HB3 H -1.099 9.607 -11.939 1.00 . A A . 133 ASN HB3 1 1
4 13821 1 1 133 ASN HD21 H -3.931 9.444 -12.689 1.00 . A A . 133 ASN HD21 1 1
4 13822 1 1 133 ASN HD22 H -4.377 7.785 -12.484 1.00 . A A . 133 ASN HD22 1 1
4 13823 1 1 133 ASN N N -2.329 9.551 -8.747 1.00 . A A . 133 ASN N 1 1
4 13824 1 1 133 ASN ND2 N -3.794 8.554 -12.299 1.00 . A A . 133 ASN ND2 1 1
4 13825 1 1 133 ASN O O 0.757 10.905 -10.108 1.00 . A A . 133 ASN O 1 1
4 13826 1 1 133 ASN OD1 O -2.537 7.277 -10.949 1.00 . A A . 133 ASN OD1 1 1
4 13827 1 1 134 TYR C C 0.471 13.206 -7.322 1.00 . A A . 134 TYR C 1 1
4 13828 1 1 134 TYR CA C -0.245 13.171 -8.683 1.00 . A A . 134 TYR CA 1 1
4 13829 1 1 134 TYR CB C -1.271 14.345 -8.780 1.00 . A A . 134 TYR CB 1 1
4 13830 1 1 134 TYR CD1 C -2.371 13.685 -11.000 1.00 . A A . 134 TYR CD1 1 1
4 13831 1 1 134 TYR CD2 C -1.605 15.932 -10.763 1.00 . A A . 134 TYR CD2 1 1
4 13832 1 1 134 TYR CE1 C -2.791 13.962 -12.281 1.00 . A A . 134 TYR CE1 1 1
4 13833 1 1 134 TYR CE2 C -2.027 16.216 -12.042 1.00 . A A . 134 TYR CE2 1 1
4 13834 1 1 134 TYR CG C -1.764 14.660 -10.208 1.00 . A A . 134 TYR CG 1 1
4 13835 1 1 134 TYR CZ C -2.616 15.232 -12.800 1.00 . A A . 134 TYR CZ 1 1
4 13836 1 1 134 TYR H H -1.823 11.754 -8.550 1.00 . A A . 134 TYR H 1 1
4 13837 1 1 134 TYR HA H 0.504 13.307 -9.457 1.00 . A A . 134 TYR HA 1 1
4 13838 1 1 134 TYR HB2 H -2.143 14.095 -8.184 1.00 . A A . 134 TYR HB2 1 1
4 13839 1 1 134 TYR HB3 H -0.820 15.246 -8.370 1.00 . A A . 134 TYR HB3 1 1
4 13840 1 1 134 TYR HD1 H -2.511 12.685 -10.589 1.00 . A A . 134 TYR HD1 1 1
4 13841 1 1 134 TYR HD2 H -1.142 16.709 -10.168 1.00 . A A . 134 TYR HD2 1 1
4 13842 1 1 134 TYR HE1 H -3.258 13.190 -12.872 1.00 . A A . 134 TYR HE1 1 1
4 13843 1 1 134 TYR HE2 H -1.888 17.214 -12.446 1.00 . A A . 134 TYR HE2 1 1
4 13844 1 1 134 TYR HH H -3.787 14.983 -14.308 1.00 . A A . 134 TYR HH 1 1
4 13845 1 1 134 TYR N N -0.922 11.876 -8.921 1.00 . A A . 134 TYR N 1 1
4 13846 1 1 134 TYR O O 1.176 14.172 -7.030 1.00 . A A . 134 TYR O 1 1
4 13847 1 1 134 TYR OH O -3.029 15.525 -14.078 1.00 . A A . 134 TYR OH 1 1
4 13848 1 1 135 ILE C C 1.681 10.851 -4.910 1.00 . A A . 135 ILE C 1 1
4 13849 1 1 135 ILE CA C 0.821 12.116 -5.107 1.00 . A A . 135 ILE CA 1 1
4 13850 1 1 135 ILE CB C -0.346 12.138 -4.028 1.00 . A A . 135 ILE CB 1 1
4 13851 1 1 135 ILE CD1 C -2.227 10.722 -2.914 1.00 . A A . 135 ILE CD1 1 1
4 13852 1 1 135 ILE CG1 C -1.115 10.776 -3.952 1.00 . A A . 135 ILE CG1 1 1
4 13853 1 1 135 ILE CG2 C -1.349 13.280 -4.346 1.00 . A A . 135 ILE CG2 1 1
4 13854 1 1 135 ILE H H -0.207 11.378 -6.817 1.00 . A A . 135 ILE H 1 1
4 13855 1 1 135 ILE HA H 1.453 12.992 -4.949 1.00 . A A . 135 ILE HA 1 1
4 13856 1 1 135 ILE HB H 0.102 12.350 -3.057 1.00 . A A . 135 ILE HB 1 1
4 13857 1 1 135 ILE HD11 H -2.676 9.741 -2.924 1.00 . A A . 135 ILE HD11 1 1
4 13858 1 1 135 ILE HD12 H -2.982 11.459 -3.156 1.00 . A A . 135 ILE HD12 1 1
4 13859 1 1 135 ILE HD13 H -1.827 10.926 -1.930 1.00 . A A . 135 ILE HD13 1 1
4 13860 1 1 135 ILE HG12 H -1.565 10.567 -4.913 1.00 . A A . 135 ILE HG12 1 1
4 13861 1 1 135 ILE HG13 H -0.415 9.981 -3.718 1.00 . A A . 135 ILE HG13 1 1
4 13862 1 1 135 ILE HG21 H -1.842 13.089 -5.293 1.00 . A A . 135 ILE HG21 1 1
4 13863 1 1 135 ILE HG22 H -0.825 14.224 -4.409 1.00 . A A . 135 ILE HG22 1 1
4 13864 1 1 135 ILE HG23 H -2.098 13.348 -3.564 1.00 . A A . 135 ILE HG23 1 1
4 13865 1 1 135 ILE N N 0.287 12.158 -6.491 1.00 . A A . 135 ILE N 1 1
4 13866 1 1 135 ILE O O 1.503 9.867 -5.639 1.00 . A A . 135 ILE O 1 1
4 13867 1 1 136 THR C C 3.761 9.769 -2.031 1.00 . A A . 136 THR C 1 1
4 13868 1 1 136 THR CA C 3.390 9.692 -3.532 1.00 . A A . 136 THR CA 1 1
4 13869 1 1 136 THR CB C 4.687 9.494 -4.408 1.00 . A A . 136 THR CB 1 1
4 13870 1 1 136 THR CG2 C 5.686 10.660 -4.280 1.00 . A A . 136 THR CG2 1 1
4 13871 1 1 136 THR H H 2.781 11.738 -3.474 1.00 . A A . 136 THR H 1 1
4 13872 1 1 136 THR HA H 2.749 8.821 -3.684 1.00 . A A . 136 THR HA 1 1
4 13873 1 1 136 THR HB H 4.381 9.425 -5.449 1.00 . A A . 136 THR HB 1 1
4 13874 1 1 136 THR HG1 H 5.443 8.214 -3.095 1.00 . A A . 136 THR HG1 1 1
4 13875 1 1 136 THR HG21 H 6.022 10.746 -3.257 1.00 . A A . 136 THR HG21 1 1
4 13876 1 1 136 THR HG22 H 5.206 11.590 -4.578 1.00 . A A . 136 THR HG22 1 1
4 13877 1 1 136 THR HG23 H 6.539 10.482 -4.920 1.00 . A A . 136 THR HG23 1 1
4 13878 1 1 136 THR N N 2.606 10.883 -3.931 1.00 . A A . 136 THR N 1 1
4 13879 1 1 136 THR O O 4.137 10.844 -1.553 1.00 . A A . 136 THR O 1 1
4 13880 1 1 136 THR OG1 O 5.350 8.269 -4.055 1.00 . A A . 136 THR OG1 1 1
4 13881 1 1 137 PRO C C 5.546 8.556 0.359 1.00 . A A . 137 PRO C 1 1
4 13882 1 1 137 PRO CA C 4.014 8.608 0.177 1.00 . A A . 137 PRO CA 1 1
4 13883 1 1 137 PRO CB C 3.316 7.333 0.693 1.00 . A A . 137 PRO CB 1 1
4 13884 1 1 137 PRO CD C 3.083 7.319 -1.703 1.00 . A A . 137 PRO CD 1 1
4 13885 1 1 137 PRO CG C 3.237 6.420 -0.490 1.00 . A A . 137 PRO CG 1 1
4 13886 1 1 137 PRO HA H 3.617 9.475 0.707 1.00 . A A . 137 PRO HA 1 1
4 13887 1 1 137 PRO HB2 H 3.884 6.882 1.503 1.00 . A A . 137 PRO HB2 1 1
4 13888 1 1 137 PRO HB3 H 2.316 7.573 1.042 1.00 . A A . 137 PRO HB3 1 1
4 13889 1 1 137 PRO HD2 H 3.654 6.934 -2.538 1.00 . A A . 137 PRO HD2 1 1
4 13890 1 1 137 PRO HD3 H 2.040 7.411 -1.977 1.00 . A A . 137 PRO HD3 1 1
4 13891 1 1 137 PRO HG2 H 4.152 5.828 -0.561 1.00 . A A . 137 PRO HG2 1 1
4 13892 1 1 137 PRO HG3 H 2.381 5.760 -0.400 1.00 . A A . 137 PRO HG3 1 1
4 13893 1 1 137 PRO N N 3.632 8.637 -1.252 1.00 . A A . 137 PRO N 1 1
4 13894 1 1 137 PRO O O 6.254 7.884 -0.407 1.00 . A A . 137 PRO O 1 1
4 13895 1 1 138 VAL C C 7.810 8.914 3.092 1.00 . A A . 138 VAL C 1 1
4 13896 1 1 138 VAL CA C 7.503 9.381 1.657 1.00 . A A . 138 VAL CA 1 1
4 13897 1 1 138 VAL CB C 8.072 10.834 1.409 1.00 . A A . 138 VAL CB 1 1
4 13898 1 1 138 VAL CG1 C 8.110 11.173 -0.102 1.00 . A A . 138 VAL CG1 1 1
4 13899 1 1 138 VAL CG2 C 7.274 11.903 2.193 1.00 . A A . 138 VAL CG2 1 1
4 13900 1 1 138 VAL H H 5.430 9.826 1.916 1.00 . A A . 138 VAL H 1 1
4 13901 1 1 138 VAL HA H 8.023 8.702 0.976 1.00 . A A . 138 VAL HA 1 1
4 13902 1 1 138 VAL HB H 9.100 10.860 1.770 1.00 . A A . 138 VAL HB 1 1
4 13903 1 1 138 VAL HG11 H 8.524 12.165 -0.246 1.00 . A A . 138 VAL HG11 1 1
4 13904 1 1 138 VAL HG12 H 7.109 11.144 -0.513 1.00 . A A . 138 VAL HG12 1 1
4 13905 1 1 138 VAL HG13 H 8.730 10.453 -0.620 1.00 . A A . 138 VAL HG13 1 1
4 13906 1 1 138 VAL HG21 H 7.317 11.681 3.253 1.00 . A A . 138 VAL HG21 1 1
4 13907 1 1 138 VAL HG22 H 6.238 11.901 1.874 1.00 . A A . 138 VAL HG22 1 1
4 13908 1 1 138 VAL HG23 H 7.700 12.883 2.021 1.00 . A A . 138 VAL HG23 1 1
4 13909 1 1 138 VAL N N 6.052 9.303 1.361 1.00 . A A . 138 VAL N 1 1
4 13910 1 1 138 VAL O O 8.843 8.274 3.332 1.00 . A A . 138 VAL O 1 1
4 13911 1 1 139 ASN C C 6.264 7.585 5.810 1.00 . A A . 139 ASN C 1 1
4 13912 1 1 139 ASN CA C 7.075 8.853 5.470 1.00 . A A . 139 ASN CA 1 1
4 13913 1 1 139 ASN CB C 6.651 10.032 6.381 1.00 . A A . 139 ASN CB 1 1
4 13914 1 1 139 ASN CG C 6.912 9.812 7.876 1.00 . A A . 139 ASN CG 1 1
4 13915 1 1 139 ASN H H 6.109 9.739 3.783 1.00 . A A . 139 ASN H 1 1
4 13916 1 1 139 ASN HA H 8.130 8.636 5.642 1.00 . A A . 139 ASN HA 1 1
4 13917 1 1 139 ASN HB2 H 7.197 10.920 6.076 1.00 . A A . 139 ASN HB2 1 1
4 13918 1 1 139 ASN HB3 H 5.593 10.219 6.242 1.00 . A A . 139 ASN HB3 1 1
4 13919 1 1 139 ASN HD21 H 5.281 10.838 8.348 1.00 . A A . 139 ASN HD21 1 1
4 13920 1 1 139 ASN HD22 H 6.183 10.204 9.681 1.00 . A A . 139 ASN HD22 1 1
4 13921 1 1 139 ASN N N 6.906 9.231 4.042 1.00 . A A . 139 ASN N 1 1
4 13922 1 1 139 ASN ND2 N 6.039 10.337 8.719 1.00 . A A . 139 ASN ND2 1 1
4 13923 1 1 139 ASN O O 6.421 7.015 6.896 1.00 . A A . 139 ASN O 1 1
4 13924 1 1 139 ASN OD1 O 7.880 9.168 8.266 1.00 . A A . 139 ASN OD1 1 1
4 13925 1 1 140 SER C C 5.537 4.671 4.861 1.00 . A A . 140 SER C 1 1
4 13926 1 1 140 SER CA C 4.618 5.905 5.029 1.00 . A A . 140 SER CA 1 1
4 13927 1 1 140 SER CB C 3.450 5.890 4.013 1.00 . A A . 140 SER CB 1 1
4 13928 1 1 140 SER H H 5.314 7.655 4.047 1.00 . A A . 140 SER H 1 1
4 13929 1 1 140 SER HA H 4.209 5.897 6.038 1.00 . A A . 140 SER HA 1 1
4 13930 1 1 140 SER HB2 H 2.854 6.783 4.135 1.00 . A A . 140 SER HB2 1 1
4 13931 1 1 140 SER HB3 H 3.851 5.871 3.007 1.00 . A A . 140 SER HB3 1 1
4 13932 1 1 140 SER HG H 1.719 4.973 3.856 1.00 . A A . 140 SER HG 1 1
4 13933 1 1 140 SER N N 5.406 7.143 4.874 1.00 . A A . 140 SER N 1 1
4 13934 1 1 140 SER O O 6.726 4.807 4.546 1.00 . A A . 140 SER O 1 1
4 13935 1 1 140 SER OG O 2.600 4.764 4.180 1.00 . A A . 140 SER OG 1 1
4 13936 1 1 141 LEU C C 6.454 1.865 3.767 1.00 . A A . 141 LEU C 1 1
4 13937 1 1 141 LEU CA C 5.692 2.189 5.080 1.00 . A A . 141 LEU CA 1 1
4 13938 1 1 141 LEU CB C 4.699 1.048 5.437 1.00 . A A . 141 LEU CB 1 1
4 13939 1 1 141 LEU CD1 C 2.816 0.136 6.941 1.00 . A A . 141 LEU CD1 1 1
4 13940 1 1 141 LEU CD2 C 4.882 1.212 7.999 1.00 . A A . 141 LEU CD2 1 1
4 13941 1 1 141 LEU CG C 3.918 1.211 6.787 1.00 . A A . 141 LEU CG 1 1
4 13942 1 1 141 LEU H H 3.984 3.456 5.153 1.00 . A A . 141 LEU H 1 1
4 13943 1 1 141 LEU HA H 6.421 2.264 5.876 1.00 . A A . 141 LEU HA 1 1
4 13944 1 1 141 LEU HB2 H 3.972 0.976 4.632 1.00 . A A . 141 LEU HB2 1 1
4 13945 1 1 141 LEU HB3 H 5.250 0.111 5.475 1.00 . A A . 141 LEU HB3 1 1
4 13946 1 1 141 LEU HD11 H 2.128 0.199 6.110 1.00 . A A . 141 LEU HD11 1 1
4 13947 1 1 141 LEU HD12 H 2.271 0.300 7.862 1.00 . A A . 141 LEU HD12 1 1
4 13948 1 1 141 LEU HD13 H 3.260 -0.854 6.964 1.00 . A A . 141 LEU HD13 1 1
4 13949 1 1 141 LEU HD21 H 5.584 2.030 7.904 1.00 . A A . 141 LEU HD21 1 1
4 13950 1 1 141 LEU HD22 H 5.430 0.277 8.043 1.00 . A A . 141 LEU HD22 1 1
4 13951 1 1 141 LEU HD23 H 4.319 1.338 8.915 1.00 . A A . 141 LEU HD23 1 1
4 13952 1 1 141 LEU HG H 3.416 2.171 6.773 1.00 . A A . 141 LEU HG 1 1
4 13953 1 1 141 LEU N N 4.956 3.476 5.040 1.00 . A A . 141 LEU N 1 1
4 13954 1 1 141 LEU O O 7.349 1.012 3.770 1.00 . A A . 141 LEU O 1 1
4 13955 1 1 142 GLU C C 8.213 2.600 1.282 1.00 . A A . 142 GLU C 1 1
4 13956 1 1 142 GLU CA C 6.677 2.378 1.314 1.00 . A A . 142 GLU CA 1 1
4 13957 1 1 142 GLU CB C 5.976 3.337 0.309 1.00 . A A . 142 GLU CB 1 1
4 13958 1 1 142 GLU CD C 5.819 4.224 -2.097 1.00 . A A . 142 GLU CD 1 1
4 13959 1 1 142 GLU CG C 6.419 3.166 -1.159 1.00 . A A . 142 GLU CG 1 1
4 13960 1 1 142 GLU H H 5.409 3.263 2.776 1.00 . A A . 142 GLU H 1 1
4 13961 1 1 142 GLU HA H 6.468 1.354 1.025 1.00 . A A . 142 GLU HA 1 1
4 13962 1 1 142 GLU HB2 H 4.903 3.172 0.359 1.00 . A A . 142 GLU HB2 1 1
4 13963 1 1 142 GLU HB3 H 6.175 4.363 0.609 1.00 . A A . 142 GLU HB3 1 1
4 13964 1 1 142 GLU HG2 H 7.503 3.237 -1.199 1.00 . A A . 142 GLU HG2 1 1
4 13965 1 1 142 GLU HG3 H 6.124 2.178 -1.502 1.00 . A A . 142 GLU HG3 1 1
4 13966 1 1 142 GLU N N 6.098 2.574 2.669 1.00 . A A . 142 GLU N 1 1
4 13967 1 1 142 GLU O O 8.907 2.053 0.415 1.00 . A A . 142 GLU O 1 1
4 13968 1 1 142 GLU OE1 O 4.743 3.976 -2.685 1.00 . A A . 142 GLU OE1 1 1
4 13969 1 1 142 GLU OE2 O 6.422 5.311 -2.245 1.00 . A A . 142 GLU OE2 1 1
4 13970 1 1 143 LYS C C 11.009 2.417 2.756 1.00 . A A . 143 LYS C 1 1
4 13971 1 1 143 LYS CA C 10.187 3.680 2.370 1.00 . A A . 143 LYS CA 1 1
4 13972 1 1 143 LYS CB C 10.410 4.844 3.385 1.00 . A A . 143 LYS CB 1 1
4 13973 1 1 143 LYS CD C 9.939 5.832 5.720 1.00 . A A . 143 LYS CD 1 1
4 13974 1 1 143 LYS CE C 9.414 5.563 7.143 1.00 . A A . 143 LYS CE 1 1
4 13975 1 1 143 LYS CG C 9.920 4.565 4.827 1.00 . A A . 143 LYS CG 1 1
4 13976 1 1 143 LYS H H 8.119 3.781 2.899 1.00 . A A . 143 LYS H 1 1
4 13977 1 1 143 LYS HA H 10.531 4.009 1.394 1.00 . A A . 143 LYS HA 1 1
4 13978 1 1 143 LYS HB2 H 11.472 5.069 3.428 1.00 . A A . 143 LYS HB2 1 1
4 13979 1 1 143 LYS HB3 H 9.892 5.724 3.013 1.00 . A A . 143 LYS HB3 1 1
4 13980 1 1 143 LYS HD2 H 10.956 6.204 5.790 1.00 . A A . 143 LYS HD2 1 1
4 13981 1 1 143 LYS HD3 H 9.315 6.590 5.259 1.00 . A A . 143 LYS HD3 1 1
4 13982 1 1 143 LYS HE2 H 8.417 5.139 7.078 1.00 . A A . 143 LYS HE2 1 1
4 13983 1 1 143 LYS HE3 H 10.069 4.854 7.637 1.00 . A A . 143 LYS HE3 1 1
4 13984 1 1 143 LYS HG2 H 8.906 4.189 4.787 1.00 . A A . 143 LYS HG2 1 1
4 13985 1 1 143 LYS HG3 H 10.561 3.811 5.275 1.00 . A A . 143 LYS HG3 1 1
4 13986 1 1 143 LYS HZ1 H 8.690 7.479 7.512 1.00 . A A . 143 LYS HZ1 1 1
4 13987 1 1 143 LYS HZ2 H 10.284 7.236 8.022 1.00 . A A . 143 LYS HZ2 1 1
4 13988 1 1 143 LYS HZ3 H 9.004 6.585 8.910 1.00 . A A . 143 LYS HZ3 1 1
4 13989 1 1 143 LYS N N 8.734 3.387 2.247 1.00 . A A . 143 LYS N 1 1
4 13990 1 1 143 LYS NZ N 9.343 6.799 7.953 1.00 . A A . 143 LYS NZ 1 1
4 13991 1 1 143 LYS O O 12.240 2.452 2.758 1.00 . A A . 143 LYS O 1 1
4 13992 1 1 144 HIS C C 10.954 -0.793 1.949 1.00 . A A . 144 HIS C 1 1
4 13993 1 1 144 HIS CA C 10.917 -0.021 3.281 1.00 . A A . 144 HIS CA 1 1
4 13994 1 1 144 HIS CB C 10.124 -0.830 4.332 1.00 . A A . 144 HIS CB 1 1
4 13995 1 1 144 HIS CD2 C 11.485 -0.752 6.545 1.00 . A A . 144 HIS CD2 1 1
4 13996 1 1 144 HIS CE1 C 10.093 0.405 7.763 1.00 . A A . 144 HIS CE1 1 1
4 13997 1 1 144 HIS CG C 10.422 -0.450 5.762 1.00 . A A . 144 HIS CG 1 1
4 13998 1 1 144 HIS H H 9.341 1.396 3.210 1.00 . A A . 144 HIS H 1 1
4 13999 1 1 144 HIS HA H 11.935 0.115 3.632 1.00 . A A . 144 HIS HA 1 1
4 14000 1 1 144 HIS HB2 H 9.064 -0.687 4.164 1.00 . A A . 144 HIS HB2 1 1
4 14001 1 1 144 HIS HB3 H 10.348 -1.889 4.224 1.00 . A A . 144 HIS HB3 1 1
4 14002 1 1 144 HIS HD1 H 8.709 0.671 6.273 1.00 . A A . 144 HIS HD1 1 1
4 14003 1 1 144 HIS HD2 H 12.356 -1.324 6.249 1.00 . A A . 144 HIS HD2 1 1
4 14004 1 1 144 HIS HE1 H 9.647 0.936 8.591 1.00 . A A . 144 HIS HE1 1 1
4 14005 1 1 144 HIS HE2 H 11.865 -0.252 8.548 1.00 . A A . 144 HIS HE2 1 1
4 14006 1 1 144 HIS N N 10.308 1.313 3.091 1.00 . A A . 144 HIS N 1 1
4 14007 1 1 144 HIS ND1 N 9.568 0.282 6.555 1.00 . A A . 144 HIS ND1 1 1
4 14008 1 1 144 HIS NE2 N 11.252 -0.212 7.779 1.00 . A A . 144 HIS NE2 1 1
4 14009 1 1 144 HIS O O 10.097 -0.590 1.077 1.00 . A A . 144 HIS O 1 1
4 14010 1 1 145 SER C C 11.003 -3.568 0.487 1.00 . A A . 145 SER C 1 1
4 14011 1 1 145 SER CA C 12.131 -2.525 0.623 1.00 . A A . 145 SER CA 1 1
4 14012 1 1 145 SER CB C 13.503 -3.225 0.703 1.00 . A A . 145 SER CB 1 1
4 14013 1 1 145 SER H H 12.571 -1.808 2.560 1.00 . A A . 145 SER H 1 1
4 14014 1 1 145 SER HA H 12.117 -1.873 -0.249 1.00 . A A . 145 SER HA 1 1
4 14015 1 1 145 SER HB2 H 13.626 -3.894 -0.142 1.00 . A A . 145 SER HB2 1 1
4 14016 1 1 145 SER HB3 H 14.289 -2.480 0.686 1.00 . A A . 145 SER HB3 1 1
4 14017 1 1 145 SER HG H 14.496 -4.371 1.940 1.00 . A A . 145 SER HG 1 1
4 14018 1 1 145 SER N N 11.942 -1.694 1.818 1.00 . A A . 145 SER N 1 1
4 14019 1 1 145 SER O O 10.557 -3.879 -0.634 1.00 . A A . 145 SER O 1 1
4 14020 1 1 145 SER OG O 13.624 -3.968 1.904 1.00 . A A . 145 SER OG 1 1
4 14021 1 1 146 TRP C C 8.119 -4.613 1.356 1.00 . A A . 146 TRP C 1 1
4 14022 1 1 146 TRP CA C 9.515 -5.140 1.706 1.00 . A A . 146 TRP CA 1 1
4 14023 1 1 146 TRP CB C 9.525 -5.877 3.081 1.00 . A A . 146 TRP CB 1 1
4 14024 1 1 146 TRP CD1 C 10.553 -4.631 5.088 1.00 . A A . 146 TRP CD1 1 1
4 14025 1 1 146 TRP CD2 C 8.318 -4.476 4.992 1.00 . A A . 146 TRP CD2 1 1
4 14026 1 1 146 TRP CE2 C 8.774 -3.772 6.122 1.00 . A A . 146 TRP CE2 1 1
4 14027 1 1 146 TRP CE3 C 6.948 -4.508 4.740 1.00 . A A . 146 TRP CE3 1 1
4 14028 1 1 146 TRP CG C 9.482 -5.017 4.330 1.00 . A A . 146 TRP CG 1 1
4 14029 1 1 146 TRP CH2 C 6.580 -3.159 6.724 1.00 . A A . 146 TRP CH2 1 1
4 14030 1 1 146 TRP CZ2 C 7.917 -3.110 6.996 1.00 . A A . 146 TRP CZ2 1 1
4 14031 1 1 146 TRP CZ3 C 6.094 -3.851 5.606 1.00 . A A . 146 TRP CZ3 1 1
4 14032 1 1 146 TRP H H 10.934 -3.762 2.484 1.00 . A A . 146 TRP H 1 1
4 14033 1 1 146 TRP HA H 9.776 -5.871 0.943 1.00 . A A . 146 TRP HA 1 1
4 14034 1 1 146 TRP HB2 H 8.676 -6.544 3.130 1.00 . A A . 146 TRP HB2 1 1
4 14035 1 1 146 TRP HB3 H 10.423 -6.485 3.135 1.00 . A A . 146 TRP HB3 1 1
4 14036 1 1 146 TRP HD1 H 11.582 -4.878 4.863 1.00 . A A . 146 TRP HD1 1 1
4 14037 1 1 146 TRP HE1 H 10.729 -3.489 6.833 1.00 . A A . 146 TRP HE1 1 1
4 14038 1 1 146 TRP HE3 H 6.552 -5.028 3.880 1.00 . A A . 146 TRP HE3 1 1
4 14039 1 1 146 TRP HH2 H 5.875 -2.661 7.373 1.00 . A A . 146 TRP HH2 1 1
4 14040 1 1 146 TRP HZ2 H 8.286 -2.571 7.860 1.00 . A A . 146 TRP HZ2 1 1
4 14041 1 1 146 TRP HZ3 H 5.031 -3.864 5.422 1.00 . A A . 146 TRP HZ3 1 1
4 14042 1 1 146 TRP N N 10.549 -4.091 1.646 1.00 . A A . 146 TRP N 1 1
4 14043 1 1 146 TRP NE1 N 10.138 -3.881 6.153 1.00 . A A . 146 TRP NE1 1 1
4 14044 1 1 146 TRP O O 7.298 -5.355 0.784 1.00 . A A . 146 TRP O 1 1
4 14045 1 1 147 TYR C C 6.607 -1.960 0.084 1.00 . A A . 147 TYR C 1 1
4 14046 1 1 147 TYR CA C 6.533 -2.738 1.399 1.00 . A A . 147 TYR CA 1 1
4 14047 1 1 147 TYR CB C 6.072 -1.825 2.554 1.00 . A A . 147 TYR CB 1 1
4 14048 1 1 147 TYR CD1 C 4.107 -0.190 2.193 1.00 . A A . 147 TYR CD1 1 1
4 14049 1 1 147 TYR CD2 C 3.615 -2.468 2.693 1.00 . A A . 147 TYR CD2 1 1
4 14050 1 1 147 TYR CE1 C 2.760 0.085 2.128 1.00 . A A . 147 TYR CE1 1 1
4 14051 1 1 147 TYR CE2 C 2.272 -2.192 2.625 1.00 . A A . 147 TYR CE2 1 1
4 14052 1 1 147 TYR CG C 4.572 -1.476 2.479 1.00 . A A . 147 TYR CG 1 1
4 14053 1 1 147 TYR CZ C 1.850 -0.918 2.346 1.00 . A A . 147 TYR CZ 1 1
4 14054 1 1 147 TYR H H 8.539 -2.785 2.095 1.00 . A A . 147 TYR H 1 1
4 14055 1 1 147 TYR HA H 5.807 -3.550 1.288 1.00 . A A . 147 TYR HA 1 1
4 14056 1 1 147 TYR HB2 H 6.254 -2.331 3.493 1.00 . A A . 147 TYR HB2 1 1
4 14057 1 1 147 TYR HB3 H 6.649 -0.904 2.540 1.00 . A A . 147 TYR HB3 1 1
4 14058 1 1 147 TYR HD1 H 4.823 0.602 2.026 1.00 . A A . 147 TYR HD1 1 1
4 14059 1 1 147 TYR HD2 H 3.943 -3.479 2.917 1.00 . A A . 147 TYR HD2 1 1
4 14060 1 1 147 TYR HE1 H 2.423 1.088 1.900 1.00 . A A . 147 TYR HE1 1 1
4 14061 1 1 147 TYR HE2 H 1.552 -2.981 2.794 1.00 . A A . 147 TYR HE2 1 1
4 14062 1 1 147 TYR HH H 0.350 0.002 1.595 1.00 . A A . 147 TYR HH 1 1
4 14063 1 1 147 TYR N N 7.846 -3.333 1.673 1.00 . A A . 147 TYR N 1 1
4 14064 1 1 147 TYR O O 7.424 -1.041 -0.067 1.00 . A A . 147 TYR O 1 1
4 14065 1 1 147 TYR OH O 0.515 -0.652 2.281 1.00 . A A . 147 TYR OH 1 1
4 14066 1 1 148 HIS C C 4.560 -0.786 -2.406 1.00 . A A . 148 HIS C 1 1
4 14067 1 1 148 HIS CA C 5.741 -1.760 -2.231 1.00 . A A . 148 HIS CA 1 1
4 14068 1 1 148 HIS CB C 5.713 -2.894 -3.296 1.00 . A A . 148 HIS CB 1 1
4 14069 1 1 148 HIS CD2 C 7.863 -4.160 -2.509 1.00 . A A . 148 HIS CD2 1 1
4 14070 1 1 148 HIS CE1 C 8.746 -4.545 -4.472 1.00 . A A . 148 HIS CE1 1 1
4 14071 1 1 148 HIS CG C 7.028 -3.631 -3.442 1.00 . A A . 148 HIS CG 1 1
4 14072 1 1 148 HIS H H 5.122 -3.079 -0.669 1.00 . A A . 148 HIS H 1 1
4 14073 1 1 148 HIS HA H 6.658 -1.185 -2.367 1.00 . A A . 148 HIS HA 1 1
4 14074 1 1 148 HIS HB2 H 4.958 -3.619 -3.023 1.00 . A A . 148 HIS HB2 1 1
4 14075 1 1 148 HIS HB3 H 5.459 -2.474 -4.265 1.00 . A A . 148 HIS HB3 1 1
4 14076 1 1 148 HIS HD1 H 7.268 -3.621 -5.537 1.00 . A A . 148 HIS HD1 1 1
4 14077 1 1 148 HIS HD2 H 7.725 -4.135 -1.436 1.00 . A A . 148 HIS HD2 1 1
4 14078 1 1 148 HIS HE1 H 9.417 -4.883 -5.250 1.00 . A A . 148 HIS HE1 1 1
4 14079 1 1 148 HIS HE2 H 9.610 -5.302 -2.777 1.00 . A A . 148 HIS HE2 1 1
4 14080 1 1 148 HIS N N 5.762 -2.355 -0.877 1.00 . A A . 148 HIS N 1 1
4 14081 1 1 148 HIS ND1 N 7.617 -3.892 -4.660 1.00 . A A . 148 HIS ND1 1 1
4 14082 1 1 148 HIS NE2 N 8.922 -4.719 -3.179 1.00 . A A . 148 HIS NE2 1 1
4 14083 1 1 148 HIS O O 4.354 -0.250 -3.501 1.00 . A A . 148 HIS O 1 1
4 14084 1 1 149 GLY C C 1.406 -0.246 -1.923 1.00 . A A . 149 GLY C 1 1
4 14085 1 1 149 GLY CA C 2.675 0.385 -1.347 1.00 . A A . 149 GLY CA 1 1
4 14086 1 1 149 GLY H H 4.031 -0.997 -0.483 1.00 . A A . 149 GLY H 1 1
4 14087 1 1 149 GLY HA2 H 2.471 0.712 -0.336 1.00 . A A . 149 GLY HA2 1 1
4 14088 1 1 149 GLY HA3 H 2.940 1.252 -1.940 1.00 . A A . 149 GLY HA3 1 1
4 14089 1 1 149 GLY N N 3.812 -0.542 -1.317 1.00 . A A . 149 GLY N 1 1
4 14090 1 1 149 GLY O O 1.231 -1.470 -1.827 1.00 . A A . 149 GLY O 1 1
4 14091 1 1 150 PRO C C -0.335 -0.608 -4.532 1.00 . A A . 150 PRO C 1 1
4 14092 1 1 150 PRO CA C -0.725 0.073 -3.204 1.00 . A A . 150 PRO CA 1 1
4 14093 1 1 150 PRO CB C -1.587 1.357 -3.437 1.00 . A A . 150 PRO CB 1 1
4 14094 1 1 150 PRO CD C 0.489 2.061 -2.473 1.00 . A A . 150 PRO CD 1 1
4 14095 1 1 150 PRO CG C -0.978 2.401 -2.548 1.00 . A A . 150 PRO CG 1 1
4 14096 1 1 150 PRO HA H -1.281 -0.631 -2.584 1.00 . A A . 150 PRO HA 1 1
4 14097 1 1 150 PRO HB2 H -1.545 1.664 -4.482 1.00 . A A . 150 PRO HB2 1 1
4 14098 1 1 150 PRO HB3 H -2.616 1.177 -3.152 1.00 . A A . 150 PRO HB3 1 1
4 14099 1 1 150 PRO HD2 H 1.025 2.456 -3.331 1.00 . A A . 150 PRO HD2 1 1
4 14100 1 1 150 PRO HD3 H 0.920 2.438 -1.553 1.00 . A A . 150 PRO HD3 1 1
4 14101 1 1 150 PRO HG2 H -1.124 3.391 -2.974 1.00 . A A . 150 PRO HG2 1 1
4 14102 1 1 150 PRO HG3 H -1.420 2.354 -1.558 1.00 . A A . 150 PRO HG3 1 1
4 14103 1 1 150 PRO N N 0.472 0.577 -2.494 1.00 . A A . 150 PRO N 1 1
4 14104 1 1 150 PRO O O 0.070 0.070 -5.484 1.00 . A A . 150 PRO O 1 1
4 14105 1 1 151 VAL C C -1.017 -3.932 -5.931 1.00 . A A . 151 VAL C 1 1
4 14106 1 1 151 VAL CA C -0.014 -2.769 -5.747 1.00 . A A . 151 VAL CA 1 1
4 14107 1 1 151 VAL CB C 1.457 -3.360 -5.602 1.00 . A A . 151 VAL CB 1 1
4 14108 1 1 151 VAL CG1 C 1.900 -4.170 -6.842 1.00 . A A . 151 VAL CG1 1 1
4 14109 1 1 151 VAL CG2 C 2.498 -2.258 -5.279 1.00 . A A . 151 VAL CG2 1 1
4 14110 1 1 151 VAL H H -0.764 -2.427 -3.777 1.00 . A A . 151 VAL H 1 1
4 14111 1 1 151 VAL HA H -0.052 -2.132 -6.629 1.00 . A A . 151 VAL HA 1 1
4 14112 1 1 151 VAL HB H 1.447 -4.051 -4.767 1.00 . A A . 151 VAL HB 1 1
4 14113 1 1 151 VAL HG11 H 1.928 -3.524 -7.713 1.00 . A A . 151 VAL HG11 1 1
4 14114 1 1 151 VAL HG12 H 1.197 -4.972 -7.019 1.00 . A A . 151 VAL HG12 1 1
4 14115 1 1 151 VAL HG13 H 2.883 -4.593 -6.676 1.00 . A A . 151 VAL HG13 1 1
4 14116 1 1 151 VAL HG21 H 2.535 -1.538 -6.091 1.00 . A A . 151 VAL HG21 1 1
4 14117 1 1 151 VAL HG22 H 3.477 -2.700 -5.150 1.00 . A A . 151 VAL HG22 1 1
4 14118 1 1 151 VAL HG23 H 2.217 -1.752 -4.367 1.00 . A A . 151 VAL HG23 1 1
4 14119 1 1 151 VAL N N -0.409 -1.959 -4.567 1.00 . A A . 151 VAL N 1 1
4 14120 1 1 151 VAL O O -1.496 -4.506 -4.942 1.00 . A A . 151 VAL O 1 1
4 14121 1 1 152 SER C C -1.576 -6.766 -7.165 1.00 . A A . 152 SER C 1 1
4 14122 1 1 152 SER CA C -2.178 -5.410 -7.584 1.00 . A A . 152 SER CA 1 1
4 14123 1 1 152 SER CB C -2.416 -5.399 -9.116 1.00 . A A . 152 SER CB 1 1
4 14124 1 1 152 SER H H -0.924 -3.726 -7.927 1.00 . A A . 152 SER H 1 1
4 14125 1 1 152 SER HA H -3.128 -5.278 -7.081 1.00 . A A . 152 SER HA 1 1
4 14126 1 1 152 SER HB2 H -2.900 -4.474 -9.394 1.00 . A A . 152 SER HB2 1 1
4 14127 1 1 152 SER HB3 H -1.468 -5.474 -9.630 1.00 . A A . 152 SER HB3 1 1
4 14128 1 1 152 SER HG H -4.115 -6.139 -9.772 1.00 . A A . 152 SER HG 1 1
4 14129 1 1 152 SER N N -1.307 -4.272 -7.206 1.00 . A A . 152 SER N 1 1
4 14130 1 1 152 SER O O -0.381 -6.868 -6.882 1.00 . A A . 152 SER O 1 1
4 14131 1 1 152 SER OG O -3.244 -6.481 -9.537 1.00 . A A . 152 SER OG 1 1
4 14132 1 1 153 ARG C C -1.252 -9.755 -8.099 1.00 . A A . 153 ARG C 1 1
4 14133 1 1 153 ARG CA C -2.032 -9.199 -6.883 1.00 . A A . 153 ARG CA 1 1
4 14134 1 1 153 ARG CB C -3.282 -10.076 -6.590 1.00 . A A . 153 ARG CB 1 1
4 14135 1 1 153 ARG CD C -5.555 -10.985 -7.428 1.00 . A A . 153 ARG CD 1 1
4 14136 1 1 153 ARG CG C -4.314 -10.131 -7.745 1.00 . A A . 153 ARG CG 1 1
4 14137 1 1 153 ARG CZ C -6.732 -11.990 -9.421 1.00 . A A . 153 ARG CZ 1 1
4 14138 1 1 153 ARG H H -3.396 -7.601 -7.245 1.00 . A A . 153 ARG H 1 1
4 14139 1 1 153 ARG HA H -1.380 -9.213 -6.014 1.00 . A A . 153 ARG HA 1 1
4 14140 1 1 153 ARG HB2 H -2.956 -11.088 -6.373 1.00 . A A . 153 ARG HB2 1 1
4 14141 1 1 153 ARG HB3 H -3.778 -9.681 -5.708 1.00 . A A . 153 ARG HB3 1 1
4 14142 1 1 153 ARG HD2 H -5.242 -12.003 -7.208 1.00 . A A . 153 ARG HD2 1 1
4 14143 1 1 153 ARG HD3 H -6.047 -10.576 -6.554 1.00 . A A . 153 ARG HD3 1 1
4 14144 1 1 153 ARG HE H -7.051 -10.160 -8.666 1.00 . A A . 153 ARG HE 1 1
4 14145 1 1 153 ARG HG2 H -4.643 -9.122 -7.960 1.00 . A A . 153 ARG HG2 1 1
4 14146 1 1 153 ARG HG3 H -3.829 -10.536 -8.627 1.00 . A A . 153 ARG HG3 1 1
4 14147 1 1 153 ARG HH11 H -5.351 -13.241 -8.623 1.00 . A A . 153 ARG HH11 1 1
4 14148 1 1 153 ARG HH12 H -6.211 -13.860 -9.992 1.00 . A A . 153 ARG HH12 1 1
4 14149 1 1 153 ARG HH21 H -8.171 -11.004 -10.448 1.00 . A A . 153 ARG HH21 1 1
4 14150 1 1 153 ARG HH22 H -7.816 -12.597 -11.031 1.00 . A A . 153 ARG HH22 1 1
4 14151 1 1 153 ARG N N -2.440 -7.797 -7.119 1.00 . A A . 153 ARG N 1 1
4 14152 1 1 153 ARG NE N -6.523 -10.982 -8.550 1.00 . A A . 153 ARG NE 1 1
4 14153 1 1 153 ARG NH1 N -6.042 -13.122 -9.338 1.00 . A A . 153 ARG NH1 1 1
4 14154 1 1 153 ARG NH2 N -7.644 -11.854 -10.375 1.00 . A A . 153 ARG NH2 1 1
4 14155 1 1 153 ARG O O -0.350 -10.593 -7.944 1.00 . A A . 153 ARG O 1 1
4 14156 1 1 154 ASN C C 0.402 -9.000 -10.690 1.00 . A A . 154 ASN C 1 1
4 14157 1 1 154 ASN CA C -0.972 -9.678 -10.565 1.00 . A A . 154 ASN CA 1 1
4 14158 1 1 154 ASN CB C -1.872 -9.309 -11.776 1.00 . A A . 154 ASN CB 1 1
4 14159 1 1 154 ASN CG C -1.356 -9.880 -13.107 1.00 . A A . 154 ASN CG 1 1
4 14160 1 1 154 ASN H H -2.329 -8.591 -9.342 1.00 . A A . 154 ASN H 1 1
4 14161 1 1 154 ASN HA H -0.837 -10.758 -10.538 1.00 . A A . 154 ASN HA 1 1
4 14162 1 1 154 ASN HB2 H -2.872 -9.695 -11.604 1.00 . A A . 154 ASN HB2 1 1
4 14163 1 1 154 ASN HB3 H -1.928 -8.227 -11.859 1.00 . A A . 154 ASN HB3 1 1
4 14164 1 1 154 ASN HD21 H -1.957 -8.273 -14.100 1.00 . A A . 154 ASN HD21 1 1
4 14165 1 1 154 ASN HD22 H -1.186 -9.492 -15.050 1.00 . A A . 154 ASN HD22 1 1
4 14166 1 1 154 ASN N N -1.611 -9.266 -9.305 1.00 . A A . 154 ASN N 1 1
4 14167 1 1 154 ASN ND2 N -1.517 -9.140 -14.195 1.00 . A A . 154 ASN ND2 1 1
4 14168 1 1 154 ASN O O 1.386 -9.638 -11.064 1.00 . A A . 154 ASN O 1 1
4 14169 1 1 154 ASN OD1 O -0.803 -10.973 -13.148 1.00 . A A . 154 ASN OD1 1 1
4 14170 1 1 155 ALA C C 2.608 -7.435 -9.195 1.00 . A A . 155 ALA C 1 1
4 14171 1 1 155 ALA CA C 1.681 -6.888 -10.290 1.00 . A A . 155 ALA CA 1 1
4 14172 1 1 155 ALA CB C 1.360 -5.402 -10.042 1.00 . A A . 155 ALA CB 1 1
4 14173 1 1 155 ALA H H -0.419 -7.240 -10.168 1.00 . A A . 155 ALA H 1 1
4 14174 1 1 155 ALA HA H 2.182 -6.969 -11.250 1.00 . A A . 155 ALA HA 1 1
4 14175 1 1 155 ALA HB1 H 0.899 -5.280 -9.063 1.00 . A A . 155 ALA HB1 1 1
4 14176 1 1 155 ALA HB2 H 0.678 -5.044 -10.802 1.00 . A A . 155 ALA HB2 1 1
4 14177 1 1 155 ALA HB3 H 2.271 -4.816 -10.080 1.00 . A A . 155 ALA HB3 1 1
4 14178 1 1 155 ALA N N 0.434 -7.690 -10.360 1.00 . A A . 155 ALA N 1 1
4 14179 1 1 155 ALA O O 3.835 -7.421 -9.344 1.00 . A A . 155 ALA O 1 1
4 14180 1 1 156 ALA C C 3.419 -9.866 -7.600 1.00 . A A . 156 ALA C 1 1
4 14181 1 1 156 ALA CA C 2.704 -8.646 -7.028 1.00 . A A . 156 ALA CA 1 1
4 14182 1 1 156 ALA CB C 1.745 -9.100 -5.917 1.00 . A A . 156 ALA CB 1 1
4 14183 1 1 156 ALA H H 1.026 -7.786 -8.010 1.00 . A A . 156 ALA H 1 1
4 14184 1 1 156 ALA HA H 3.433 -7.968 -6.592 1.00 . A A . 156 ALA HA 1 1
4 14185 1 1 156 ALA HB1 H 1.037 -9.819 -6.308 1.00 . A A . 156 ALA HB1 1 1
4 14186 1 1 156 ALA HB2 H 1.204 -8.244 -5.536 1.00 . A A . 156 ALA HB2 1 1
4 14187 1 1 156 ALA HB3 H 2.304 -9.555 -5.108 1.00 . A A . 156 ALA HB3 1 1
4 14188 1 1 156 ALA N N 1.994 -7.923 -8.099 1.00 . A A . 156 ALA N 1 1
4 14189 1 1 156 ALA O O 4.625 -9.993 -7.477 1.00 . A A . 156 ALA O 1 1
4 14190 1 1 157 GLU C C 4.234 -11.664 -9.938 1.00 . A A . 157 GLU C 1 1
4 14191 1 1 157 GLU CA C 3.157 -11.973 -8.867 1.00 . A A . 157 GLU CA 1 1
4 14192 1 1 157 GLU CB C 1.969 -12.757 -9.467 1.00 . A A . 157 GLU CB 1 1
4 14193 1 1 157 GLU CD C 1.046 -14.981 -10.350 1.00 . A A . 157 GLU CD 1 1
4 14194 1 1 157 GLU CG C 2.291 -14.198 -9.896 1.00 . A A . 157 GLU CG 1 1
4 14195 1 1 157 GLU H H 1.683 -10.529 -8.351 1.00 . A A . 157 GLU H 1 1
4 14196 1 1 157 GLU HA H 3.607 -12.564 -8.074 1.00 . A A . 157 GLU HA 1 1
4 14197 1 1 157 GLU HB2 H 1.178 -12.797 -8.724 1.00 . A A . 157 GLU HB2 1 1
4 14198 1 1 157 GLU HB3 H 1.594 -12.215 -10.333 1.00 . A A . 157 GLU HB3 1 1
4 14199 1 1 157 GLU HG2 H 3.015 -14.158 -10.707 1.00 . A A . 157 GLU HG2 1 1
4 14200 1 1 157 GLU HG3 H 2.740 -14.723 -9.059 1.00 . A A . 157 GLU HG3 1 1
4 14201 1 1 157 GLU N N 2.644 -10.733 -8.263 1.00 . A A . 157 GLU N 1 1
4 14202 1 1 157 GLU O O 5.187 -12.425 -10.105 1.00 . A A . 157 GLU O 1 1
4 14203 1 1 157 GLU OE1 O 1.039 -15.530 -11.470 1.00 . A A . 157 GLU OE1 1 1
4 14204 1 1 157 GLU OE2 O 0.062 -15.045 -9.572 1.00 . A A . 157 GLU OE2 1 1
4 14205 1 1 158 TYR C C 6.377 -9.712 -11.103 1.00 . A A . 158 TYR C 1 1
4 14206 1 1 158 TYR CA C 4.982 -10.041 -11.679 1.00 . A A . 158 TYR CA 1 1
4 14207 1 1 158 TYR CB C 4.357 -8.799 -12.377 1.00 . A A . 158 TYR CB 1 1
4 14208 1 1 158 TYR CD1 C 5.296 -8.816 -14.756 1.00 . A A . 158 TYR CD1 1 1
4 14209 1 1 158 TYR CD2 C 5.909 -6.990 -13.333 1.00 . A A . 158 TYR CD2 1 1
4 14210 1 1 158 TYR CE1 C 6.052 -8.274 -15.773 1.00 . A A . 158 TYR CE1 1 1
4 14211 1 1 158 TYR CE2 C 6.664 -6.449 -14.350 1.00 . A A . 158 TYR CE2 1 1
4 14212 1 1 158 TYR CG C 5.206 -8.189 -13.510 1.00 . A A . 158 TYR CG 1 1
4 14213 1 1 158 TYR CZ C 6.733 -7.092 -15.566 1.00 . A A . 158 TYR CZ 1 1
4 14214 1 1 158 TYR H H 3.294 -9.954 -10.397 1.00 . A A . 158 TYR H 1 1
4 14215 1 1 158 TYR HA H 5.077 -10.839 -12.409 1.00 . A A . 158 TYR HA 1 1
4 14216 1 1 158 TYR HB2 H 3.396 -9.083 -12.799 1.00 . A A . 158 TYR HB2 1 1
4 14217 1 1 158 TYR HB3 H 4.180 -8.031 -11.630 1.00 . A A . 158 TYR HB3 1 1
4 14218 1 1 158 TYR HD1 H 4.760 -9.745 -14.919 1.00 . A A . 158 TYR HD1 1 1
4 14219 1 1 158 TYR HD2 H 5.857 -6.485 -12.375 1.00 . A A . 158 TYR HD2 1 1
4 14220 1 1 158 TYR HE1 H 6.107 -8.775 -16.730 1.00 . A A . 158 TYR HE1 1 1
4 14221 1 1 158 TYR HE2 H 7.198 -5.521 -14.192 1.00 . A A . 158 TYR HE2 1 1
4 14222 1 1 158 TYR HH H 7.009 -6.618 -17.413 1.00 . A A . 158 TYR HH 1 1
4 14223 1 1 158 TYR N N 4.071 -10.514 -10.619 1.00 . A A . 158 TYR N 1 1
4 14224 1 1 158 TYR O O 7.393 -10.205 -11.603 1.00 . A A . 158 TYR O 1 1
4 14225 1 1 158 TYR OH O 7.490 -6.552 -16.580 1.00 . A A . 158 TYR OH 1 1
4 14226 1 1 159 LEU C C 8.304 -9.667 -8.641 1.00 . A A . 159 LEU C 1 1
4 14227 1 1 159 LEU CA C 7.653 -8.467 -9.354 1.00 . A A . 159 LEU CA 1 1
4 14228 1 1 159 LEU CB C 7.349 -7.359 -8.306 1.00 . A A . 159 LEU CB 1 1
4 14229 1 1 159 LEU CD1 C 6.335 -5.097 -7.647 1.00 . A A . 159 LEU CD1 1 1
4 14230 1 1 159 LEU CD2 C 7.573 -5.348 -9.896 1.00 . A A . 159 LEU CD2 1 1
4 14231 1 1 159 LEU CG C 6.687 -6.043 -8.827 1.00 . A A . 159 LEU CG 1 1
4 14232 1 1 159 LEU H H 5.541 -8.523 -9.710 1.00 . A A . 159 LEU H 1 1
4 14233 1 1 159 LEU HA H 8.339 -8.072 -10.101 1.00 . A A . 159 LEU HA 1 1
4 14234 1 1 159 LEU HB2 H 6.688 -7.788 -7.557 1.00 . A A . 159 LEU HB2 1 1
4 14235 1 1 159 LEU HB3 H 8.281 -7.094 -7.814 1.00 . A A . 159 LEU HB3 1 1
4 14236 1 1 159 LEU HD11 H 7.232 -4.835 -7.094 1.00 . A A . 159 LEU HD11 1 1
4 14237 1 1 159 LEU HD12 H 5.642 -5.592 -6.977 1.00 . A A . 159 LEU HD12 1 1
4 14238 1 1 159 LEU HD13 H 5.871 -4.194 -8.023 1.00 . A A . 159 LEU HD13 1 1
4 14239 1 1 159 LEU HD21 H 7.093 -4.441 -10.239 1.00 . A A . 159 LEU HD21 1 1
4 14240 1 1 159 LEU HD22 H 7.704 -6.012 -10.742 1.00 . A A . 159 LEU HD22 1 1
4 14241 1 1 159 LEU HD23 H 8.544 -5.103 -9.479 1.00 . A A . 159 LEU HD23 1 1
4 14242 1 1 159 LEU HG H 5.749 -6.302 -9.305 1.00 . A A . 159 LEU HG 1 1
4 14243 1 1 159 LEU N N 6.400 -8.878 -10.042 1.00 . A A . 159 LEU N 1 1
4 14244 1 1 159 LEU O O 9.522 -9.836 -8.652 1.00 . A A . 159 LEU O 1 1
4 14245 1 1 160 LEU C C 8.392 -12.798 -8.046 1.00 . A A . 160 LEU C 1 1
4 14246 1 1 160 LEU CA C 7.839 -11.639 -7.203 1.00 . A A . 160 LEU CA 1 1
4 14247 1 1 160 LEU CB C 6.617 -12.112 -6.370 1.00 . A A . 160 LEU CB 1 1
4 14248 1 1 160 LEU CD1 C 7.913 -12.596 -4.219 1.00 . A A . 160 LEU CD1 1 1
4 14249 1 1 160 LEU CD2 C 5.591 -13.595 -4.567 1.00 . A A . 160 LEU CD2 1 1
4 14250 1 1 160 LEU CG C 6.898 -13.145 -5.245 1.00 . A A . 160 LEU CG 1 1
4 14251 1 1 160 LEU H H 6.490 -10.333 -8.179 1.00 . A A . 160 LEU H 1 1
4 14252 1 1 160 LEU HA H 8.613 -11.300 -6.523 1.00 . A A . 160 LEU HA 1 1
4 14253 1 1 160 LEU HB2 H 6.158 -11.236 -5.916 1.00 . A A . 160 LEU HB2 1 1
4 14254 1 1 160 LEU HB3 H 5.892 -12.544 -7.054 1.00 . A A . 160 LEU HB3 1 1
4 14255 1 1 160 LEU HD11 H 8.848 -12.370 -4.718 1.00 . A A . 160 LEU HD11 1 1
4 14256 1 1 160 LEU HD12 H 8.100 -13.338 -3.456 1.00 . A A . 160 LEU HD12 1 1
4 14257 1 1 160 LEU HD13 H 7.529 -11.694 -3.755 1.00 . A A . 160 LEU HD13 1 1
4 14258 1 1 160 LEU HD21 H 5.107 -12.752 -4.082 1.00 . A A . 160 LEU HD21 1 1
4 14259 1 1 160 LEU HD22 H 5.806 -14.352 -3.826 1.00 . A A . 160 LEU HD22 1 1
4 14260 1 1 160 LEU HD23 H 4.920 -14.012 -5.305 1.00 . A A . 160 LEU HD23 1 1
4 14261 1 1 160 LEU HG H 7.345 -14.024 -5.688 1.00 . A A . 160 LEU HG 1 1
4 14262 1 1 160 LEU N N 7.442 -10.497 -8.045 1.00 . A A . 160 LEU N 1 1
4 14263 1 1 160 LEU O O 9.117 -13.646 -7.526 1.00 . A A . 160 LEU O 1 1
4 14264 1 1 161 SER C C 9.994 -13.980 -10.436 1.00 . A A . 161 SER C 1 1
4 14265 1 1 161 SER CA C 8.453 -13.871 -10.298 1.00 . A A . 161 SER CA 1 1
4 14266 1 1 161 SER CB C 7.801 -13.615 -11.682 1.00 . A A . 161 SER CB 1 1
4 14267 1 1 161 SER H H 7.521 -12.055 -9.690 1.00 . A A . 161 SER H 1 1
4 14268 1 1 161 SER HA H 8.075 -14.810 -9.904 1.00 . A A . 161 SER HA 1 1
4 14269 1 1 161 SER HB2 H 6.746 -13.404 -11.550 1.00 . A A . 161 SER HB2 1 1
4 14270 1 1 161 SER HB3 H 8.272 -12.762 -12.154 1.00 . A A . 161 SER HB3 1 1
4 14271 1 1 161 SER HG H 8.398 -14.485 -13.337 1.00 . A A . 161 SER HG 1 1
4 14272 1 1 161 SER N N 8.059 -12.803 -9.350 1.00 . A A . 161 SER N 1 1
4 14273 1 1 161 SER O O 10.521 -15.057 -10.713 1.00 . A A . 161 SER O 1 1
4 14274 1 1 161 SER OG O 7.922 -14.738 -12.540 1.00 . A A . 161 SER OG 1 1
4 14275 1 1 162 SER C C 12.828 -13.167 -8.906 1.00 . A A . 162 SER C 1 1
4 14276 1 1 162 SER CA C 12.179 -12.775 -10.260 1.00 . A A . 162 SER CA 1 1
4 14277 1 1 162 SER CB C 12.594 -11.343 -10.680 1.00 . A A . 162 SER CB 1 1
4 14278 1 1 162 SER H H 10.205 -12.041 -9.972 1.00 . A A . 162 SER H 1 1
4 14279 1 1 162 SER HA H 12.527 -13.473 -11.013 1.00 . A A . 162 SER HA 1 1
4 14280 1 1 162 SER HB2 H 13.673 -11.264 -10.709 1.00 . A A . 162 SER HB2 1 1
4 14281 1 1 162 SER HB3 H 12.196 -11.131 -11.665 1.00 . A A . 162 SER HB3 1 1
4 14282 1 1 162 SER HG H 11.158 -10.214 -9.952 1.00 . A A . 162 SER HG 1 1
4 14283 1 1 162 SER N N 10.700 -12.852 -10.202 1.00 . A A . 162 SER N 1 1
4 14284 1 1 162 SER O O 14.044 -13.022 -8.725 1.00 . A A . 162 SER O 1 1
4 14285 1 1 162 SER OG O 12.090 -10.373 -9.772 1.00 . A A . 162 SER OG 1 1
4 14286 1 1 163 GLY C C 12.711 -15.595 -6.568 1.00 . A A . 163 GLY C 1 1
4 14287 1 1 163 GLY CA C 12.460 -14.094 -6.652 1.00 . A A . 163 GLY CA 1 1
4 14288 1 1 163 GLY H H 11.065 -13.775 -8.195 1.00 . A A . 163 GLY H 1 1
4 14289 1 1 163 GLY HA2 H 13.371 -13.567 -6.399 1.00 . A A . 163 GLY HA2 1 1
4 14290 1 1 163 GLY HA3 H 11.699 -13.832 -5.932 1.00 . A A . 163 GLY HA3 1 1
4 14291 1 1 163 GLY N N 12.005 -13.674 -7.975 1.00 . A A . 163 GLY N 1 1
4 14292 1 1 163 GLY O O 12.365 -16.343 -7.487 1.00 . A A . 163 GLY O 1 1
4 14293 1 1 164 ILE C C 12.987 -17.935 -3.899 1.00 . A A . 164 ILE C 1 1
4 14294 1 1 164 ILE CA C 13.666 -17.454 -5.210 1.00 . A A . 164 ILE CA 1 1
4 14295 1 1 164 ILE CB C 15.240 -17.669 -5.177 1.00 . A A . 164 ILE CB 1 1
4 14296 1 1 164 ILE CD1 C 17.372 -17.132 -3.769 1.00 . A A . 164 ILE CD1 1 1
4 14297 1 1 164 ILE CG1 C 15.879 -16.941 -3.957 1.00 . A A . 164 ILE CG1 1 1
4 14298 1 1 164 ILE CG2 C 15.894 -17.209 -6.510 1.00 . A A . 164 ILE CG2 1 1
4 14299 1 1 164 ILE H H 13.544 -15.382 -4.766 1.00 . A A . 164 ILE H 1 1
4 14300 1 1 164 ILE HA H 13.255 -18.047 -6.021 1.00 . A A . 164 ILE HA 1 1
4 14301 1 1 164 ILE HB H 15.421 -18.737 -5.079 1.00 . A A . 164 ILE HB 1 1
4 14302 1 1 164 ILE HD11 H 17.686 -16.601 -2.883 1.00 . A A . 164 ILE HD11 1 1
4 14303 1 1 164 ILE HD12 H 17.899 -16.741 -4.627 1.00 . A A . 164 ILE HD12 1 1
4 14304 1 1 164 ILE HD13 H 17.597 -18.185 -3.654 1.00 . A A . 164 ILE HD13 1 1
4 14305 1 1 164 ILE HG12 H 15.710 -15.880 -4.056 1.00 . A A . 164 ILE HG12 1 1
4 14306 1 1 164 ILE HG13 H 15.392 -17.281 -3.046 1.00 . A A . 164 ILE HG13 1 1
4 14307 1 1 164 ILE HG21 H 15.464 -17.756 -7.341 1.00 . A A . 164 ILE HG21 1 1
4 14308 1 1 164 ILE HG22 H 16.961 -17.394 -6.485 1.00 . A A . 164 ILE HG22 1 1
4 14309 1 1 164 ILE HG23 H 15.722 -16.148 -6.657 1.00 . A A . 164 ILE HG23 1 1
4 14310 1 1 164 ILE N N 13.323 -16.036 -5.457 1.00 . A A . 164 ILE N 1 1
4 14311 1 1 164 ILE O O 12.020 -17.307 -3.444 1.00 . A A . 164 ILE O 1 1
4 14312 1 1 165 ASN C C 12.772 -18.634 -0.949 1.00 . A A . 165 ASN C 1 1
4 14313 1 1 165 ASN CA C 12.902 -19.674 -2.100 1.00 . A A . 165 ASN CA 1 1
4 14314 1 1 165 ASN CB C 13.753 -20.903 -1.645 1.00 . A A . 165 ASN CB 1 1
4 14315 1 1 165 ASN CG C 15.207 -20.585 -1.244 1.00 . A A . 165 ASN CG 1 1
4 14316 1 1 165 ASN H H 14.201 -19.539 -3.778 1.00 . A A . 165 ASN H 1 1
4 14317 1 1 165 ASN HA H 11.908 -20.031 -2.348 1.00 . A A . 165 ASN HA 1 1
4 14318 1 1 165 ASN HB2 H 13.264 -21.378 -0.803 1.00 . A A . 165 ASN HB2 1 1
4 14319 1 1 165 ASN HB3 H 13.792 -21.618 -2.461 1.00 . A A . 165 ASN HB3 1 1
4 14320 1 1 165 ASN HD21 H 15.187 -22.004 0.152 1.00 . A A . 165 ASN HD21 1 1
4 14321 1 1 165 ASN HD22 H 16.658 -21.112 0.010 1.00 . A A . 165 ASN HD22 1 1
4 14322 1 1 165 ASN N N 13.454 -19.078 -3.341 1.00 . A A . 165 ASN N 1 1
4 14323 1 1 165 ASN ND2 N 15.736 -21.306 -0.260 1.00 . A A . 165 ASN ND2 1 1
4 14324 1 1 165 ASN O O 13.759 -18.002 -0.551 1.00 . A A . 165 ASN O 1 1
4 14325 1 1 165 ASN OD1 O 15.846 -19.695 -1.806 1.00 . A A . 165 ASN OD1 1 1
4 14326 1 1 166 GLY C C 11.176 -16.031 0.220 1.00 . A A . 166 GLY C 1 1
4 14327 1 1 166 GLY CA C 11.270 -17.500 0.634 1.00 . A A . 166 GLY CA 1 1
4 14328 1 1 166 GLY H H 10.768 -18.823 -0.949 1.00 . A A . 166 GLY H 1 1
4 14329 1 1 166 GLY HA2 H 10.331 -17.785 1.090 1.00 . A A . 166 GLY HA2 1 1
4 14330 1 1 166 GLY HA3 H 12.056 -17.612 1.372 1.00 . A A . 166 GLY HA3 1 1
4 14331 1 1 166 GLY N N 11.524 -18.403 -0.490 1.00 . A A . 166 GLY N 1 1
4 14332 1 1 166 GLY O O 11.302 -15.129 1.079 1.00 . A A . 166 GLY O 1 1
4 14333 1 1 167 SER C C 9.477 -13.888 -1.285 1.00 . A A . 167 SER C 1 1
4 14334 1 1 167 SER CA C 10.898 -14.382 -1.589 1.00 . A A . 167 SER CA 1 1
4 14335 1 1 167 SER CB C 11.201 -14.285 -3.100 1.00 . A A . 167 SER CB 1 1
4 14336 1 1 167 SER H H 10.993 -16.529 -1.756 1.00 . A A . 167 SER H 1 1
4 14337 1 1 167 SER HA H 11.609 -13.765 -1.049 1.00 . A A . 167 SER HA 1 1
4 14338 1 1 167 SER HB2 H 12.156 -14.750 -3.303 1.00 . A A . 167 SER HB2 1 1
4 14339 1 1 167 SER HB3 H 10.430 -14.800 -3.664 1.00 . A A . 167 SER HB3 1 1
4 14340 1 1 167 SER HG H 11.830 -12.422 -2.960 1.00 . A A . 167 SER HG 1 1
4 14341 1 1 167 SER N N 11.041 -15.767 -1.100 1.00 . A A . 167 SER N 1 1
4 14342 1 1 167 SER O O 8.522 -14.636 -1.487 1.00 . A A . 167 SER O 1 1
4 14343 1 1 167 SER OG O 11.260 -12.933 -3.545 1.00 . A A . 167 SER OG 1 1
4 14344 1 1 168 PHE C C 7.791 -10.659 -0.933 1.00 . A A . 168 PHE C 1 1
4 14345 1 1 168 PHE CA C 7.988 -12.100 -0.451 1.00 . A A . 168 PHE CA 1 1
4 14346 1 1 168 PHE CB C 7.701 -12.205 1.071 1.00 . A A . 168 PHE CB 1 1
4 14347 1 1 168 PHE CD1 C 7.803 -10.078 2.464 1.00 . A A . 168 PHE CD1 1 1
4 14348 1 1 168 PHE CD2 C 9.775 -11.401 2.299 1.00 . A A . 168 PHE CD2 1 1
4 14349 1 1 168 PHE CE1 C 8.470 -9.188 3.273 1.00 . A A . 168 PHE CE1 1 1
4 14350 1 1 168 PHE CE2 C 10.441 -10.506 3.111 1.00 . A A . 168 PHE CE2 1 1
4 14351 1 1 168 PHE CG C 8.446 -11.205 1.961 1.00 . A A . 168 PHE CG 1 1
4 14352 1 1 168 PHE CZ C 9.790 -9.401 3.598 1.00 . A A . 168 PHE CZ 1 1
4 14353 1 1 168 PHE H H 10.124 -12.093 -0.625 1.00 . A A . 168 PHE H 1 1
4 14354 1 1 168 PHE HA H 7.251 -12.713 -0.973 1.00 . A A . 168 PHE HA 1 1
4 14355 1 1 168 PHE HB2 H 6.635 -12.078 1.236 1.00 . A A . 168 PHE HB2 1 1
4 14356 1 1 168 PHE HB3 H 7.970 -13.203 1.404 1.00 . A A . 168 PHE HB3 1 1
4 14357 1 1 168 PHE HD1 H 6.762 -9.903 2.214 1.00 . A A . 168 PHE HD1 1 1
4 14358 1 1 168 PHE HD2 H 10.299 -12.275 1.919 1.00 . A A . 168 PHE HD2 1 1
4 14359 1 1 168 PHE HE1 H 7.953 -8.315 3.657 1.00 . A A . 168 PHE HE1 1 1
4 14360 1 1 168 PHE HE2 H 11.479 -10.677 3.363 1.00 . A A . 168 PHE HE2 1 1
4 14361 1 1 168 PHE HZ H 10.313 -8.698 4.236 1.00 . A A . 168 PHE HZ 1 1
4 14362 1 1 168 PHE N N 9.325 -12.643 -0.785 1.00 . A A . 168 PHE N 1 1
4 14363 1 1 168 PHE O O 8.741 -9.969 -1.286 1.00 . A A . 168 PHE O 1 1
4 14364 1 1 169 LEU C C 4.996 -8.515 -0.154 1.00 . A A . 169 LEU C 1 1
4 14365 1 1 169 LEU CA C 6.105 -8.837 -1.146 1.00 . A A . 169 LEU CA 1 1
4 14366 1 1 169 LEU CB C 5.567 -8.604 -2.587 1.00 . A A . 169 LEU CB 1 1
4 14367 1 1 169 LEU CD1 C 5.921 -8.509 -5.101 1.00 . A A . 169 LEU CD1 1 1
4 14368 1 1 169 LEU CD2 C 7.777 -7.757 -3.550 1.00 . A A . 169 LEU CD2 1 1
4 14369 1 1 169 LEU CG C 6.599 -8.728 -3.742 1.00 . A A . 169 LEU CG 1 1
4 14370 1 1 169 LEU H H 5.816 -10.904 -0.797 1.00 . A A . 169 LEU H 1 1
4 14371 1 1 169 LEU HA H 6.957 -8.183 -0.964 1.00 . A A . 169 LEU HA 1 1
4 14372 1 1 169 LEU HB2 H 4.773 -9.326 -2.765 1.00 . A A . 169 LEU HB2 1 1
4 14373 1 1 169 LEU HB3 H 5.130 -7.608 -2.631 1.00 . A A . 169 LEU HB3 1 1
4 14374 1 1 169 LEU HD11 H 5.479 -7.519 -5.143 1.00 . A A . 169 LEU HD11 1 1
4 14375 1 1 169 LEU HD12 H 5.145 -9.250 -5.241 1.00 . A A . 169 LEU HD12 1 1
4 14376 1 1 169 LEU HD13 H 6.649 -8.612 -5.896 1.00 . A A . 169 LEU HD13 1 1
4 14377 1 1 169 LEU HD21 H 8.271 -7.960 -2.610 1.00 . A A . 169 LEU HD21 1 1
4 14378 1 1 169 LEU HD22 H 7.418 -6.733 -3.552 1.00 . A A . 169 LEU HD22 1 1
4 14379 1 1 169 LEU HD23 H 8.489 -7.882 -4.355 1.00 . A A . 169 LEU HD23 1 1
4 14380 1 1 169 LEU HG H 7.003 -9.735 -3.744 1.00 . A A . 169 LEU HG 1 1
4 14381 1 1 169 LEU N N 6.519 -10.236 -0.941 1.00 . A A . 169 LEU N 1 1
4 14382 1 1 169 LEU O O 4.075 -9.318 0.004 1.00 . A A . 169 LEU O 1 1
4 14383 1 1 170 VAL C C 3.429 -5.564 0.689 1.00 . A A . 170 VAL C 1 1
4 14384 1 1 170 VAL CA C 3.973 -6.837 1.343 1.00 . A A . 170 VAL CA 1 1
4 14385 1 1 170 VAL CB C 4.436 -6.556 2.818 1.00 . A A . 170 VAL CB 1 1
4 14386 1 1 170 VAL CG1 C 3.240 -6.147 3.714 1.00 . A A . 170 VAL CG1 1 1
4 14387 1 1 170 VAL CG2 C 5.175 -7.784 3.402 1.00 . A A . 170 VAL CG2 1 1
4 14388 1 1 170 VAL H H 5.878 -6.801 0.405 1.00 . A A . 170 VAL H 1 1
4 14389 1 1 170 VAL HA H 3.175 -7.588 1.371 1.00 . A A . 170 VAL HA 1 1
4 14390 1 1 170 VAL HB H 5.137 -5.724 2.802 1.00 . A A . 170 VAL HB 1 1
4 14391 1 1 170 VAL HG11 H 2.768 -5.261 3.308 1.00 . A A . 170 VAL HG11 1 1
4 14392 1 1 170 VAL HG12 H 3.584 -5.934 4.717 1.00 . A A . 170 VAL HG12 1 1
4 14393 1 1 170 VAL HG13 H 2.508 -6.950 3.751 1.00 . A A . 170 VAL HG13 1 1
4 14394 1 1 170 VAL HG21 H 6.027 -8.022 2.778 1.00 . A A . 170 VAL HG21 1 1
4 14395 1 1 170 VAL HG22 H 4.512 -8.643 3.434 1.00 . A A . 170 VAL HG22 1 1
4 14396 1 1 170 VAL HG23 H 5.520 -7.565 4.401 1.00 . A A . 170 VAL HG23 1 1
4 14397 1 1 170 VAL N N 5.066 -7.347 0.498 1.00 . A A . 170 VAL N 1 1
4 14398 1 1 170 VAL O O 4.202 -4.671 0.298 1.00 . A A . 170 VAL O 1 1
4 14399 1 1 171 ARG C C 0.077 -4.128 0.426 1.00 . A A . 171 ARG C 1 1
4 14400 1 1 171 ARG CA C 1.417 -4.442 -0.246 1.00 . A A . 171 ARG CA 1 1
4 14401 1 1 171 ARG CB C 1.127 -4.912 -1.703 1.00 . A A . 171 ARG CB 1 1
4 14402 1 1 171 ARG CD C 1.944 -6.454 -3.567 1.00 . A A . 171 ARG CD 1 1
4 14403 1 1 171 ARG CG C 2.348 -5.443 -2.490 1.00 . A A . 171 ARG CG 1 1
4 14404 1 1 171 ARG CZ C -0.025 -7.982 -3.144 1.00 . A A . 171 ARG CZ 1 1
4 14405 1 1 171 ARG H H 1.552 -6.235 0.895 1.00 . A A . 171 ARG H 1 1
4 14406 1 1 171 ARG HA H 2.035 -3.552 -0.258 1.00 . A A . 171 ARG HA 1 1
4 14407 1 1 171 ARG HB2 H 0.380 -5.703 -1.666 1.00 . A A . 171 ARG HB2 1 1
4 14408 1 1 171 ARG HB3 H 0.703 -4.077 -2.259 1.00 . A A . 171 ARG HB3 1 1
4 14409 1 1 171 ARG HD2 H 1.282 -5.971 -4.280 1.00 . A A . 171 ARG HD2 1 1
4 14410 1 1 171 ARG HD3 H 2.835 -6.789 -4.086 1.00 . A A . 171 ARG HD3 1 1
4 14411 1 1 171 ARG HE H 1.834 -8.213 -2.414 1.00 . A A . 171 ARG HE 1 1
4 14412 1 1 171 ARG HG2 H 2.861 -4.612 -2.964 1.00 . A A . 171 ARG HG2 1 1
4 14413 1 1 171 ARG HG3 H 3.028 -5.930 -1.802 1.00 . A A . 171 ARG HG3 1 1
4 14414 1 1 171 ARG HH11 H -0.512 -6.405 -4.336 1.00 . A A . 171 ARG HH11 1 1
4 14415 1 1 171 ARG HH12 H -1.803 -7.507 -3.997 1.00 . A A . 171 ARG HH12 1 1
4 14416 1 1 171 ARG HH21 H 0.121 -9.646 -2.011 1.00 . A A . 171 ARG HH21 1 1
4 14417 1 1 171 ARG HH22 H -1.447 -9.347 -2.678 1.00 . A A . 171 ARG HH22 1 1
4 14418 1 1 171 ARG N N 2.104 -5.517 0.502 1.00 . A A . 171 ARG N 1 1
4 14419 1 1 171 ARG NE N 1.273 -7.638 -2.977 1.00 . A A . 171 ARG NE 1 1
4 14420 1 1 171 ARG NH1 N -0.847 -7.239 -3.885 1.00 . A A . 171 ARG NH1 1 1
4 14421 1 1 171 ARG NH2 N -0.488 -9.079 -2.564 1.00 . A A . 171 ARG NH2 1 1
4 14422 1 1 171 ARG O O -0.339 -4.835 1.348 1.00 . A A . 171 ARG O 1 1
4 14423 1 1 172 GLU C C -2.747 -2.887 -1.186 1.00 . A A . 172 GLU C 1 1
4 14424 1 1 172 GLU CA C -2.035 -2.856 0.174 1.00 . A A . 172 GLU CA 1 1
4 14425 1 1 172 GLU CB C -2.346 -1.550 0.956 1.00 . A A . 172 GLU CB 1 1
4 14426 1 1 172 GLU CD C -2.344 1.015 1.087 1.00 . A A . 172 GLU CD 1 1
4 14427 1 1 172 GLU CG C -2.050 -0.230 0.222 1.00 . A A . 172 GLU CG 1 1
4 14428 1 1 172 GLU H H -0.094 -2.394 -0.574 1.00 . A A . 172 GLU H 1 1
4 14429 1 1 172 GLU HA H -2.409 -3.703 0.757 1.00 . A A . 172 GLU HA 1 1
4 14430 1 1 172 GLU HB2 H -3.397 -1.553 1.227 1.00 . A A . 172 GLU HB2 1 1
4 14431 1 1 172 GLU HB3 H -1.763 -1.562 1.876 1.00 . A A . 172 GLU HB3 1 1
4 14432 1 1 172 GLU HG2 H -1.005 -0.223 -0.076 1.00 . A A . 172 GLU HG2 1 1
4 14433 1 1 172 GLU HG3 H -2.663 -0.179 -0.674 1.00 . A A . 172 GLU HG3 1 1
4 14434 1 1 172 GLU N N -0.590 -3.064 -0.045 1.00 . A A . 172 GLU N 1 1
4 14435 1 1 172 GLU O O -2.098 -2.789 -2.243 1.00 . A A . 172 GLU O 1 1
4 14436 1 1 172 GLU OE1 O -1.383 1.605 1.645 1.00 . A A . 172 GLU OE1 1 1
4 14437 1 1 172 GLU OE2 O -3.535 1.373 1.244 1.00 . A A . 172 GLU OE2 1 1
4 14438 1 1 173 SER C C -5.357 -1.829 -2.848 1.00 . A A . 173 SER C 1 1
4 14439 1 1 173 SER CA C -4.895 -3.210 -2.354 1.00 . A A . 173 SER CA 1 1
4 14440 1 1 173 SER CB C -6.095 -4.129 -2.049 1.00 . A A . 173 SER CB 1 1
4 14441 1 1 173 SER H H -4.524 -3.053 -0.280 1.00 . A A . 173 SER H 1 1
4 14442 1 1 173 SER HA H -4.288 -3.681 -3.128 1.00 . A A . 173 SER HA 1 1
4 14443 1 1 173 SER HB2 H -6.753 -3.658 -1.331 1.00 . A A . 173 SER HB2 1 1
4 14444 1 1 173 SER HB3 H -6.647 -4.335 -2.962 1.00 . A A . 173 SER HB3 1 1
4 14445 1 1 173 SER HG H -4.842 -5.210 -1.000 1.00 . A A . 173 SER HG 1 1
4 14446 1 1 173 SER N N -4.073 -3.066 -1.150 1.00 . A A . 173 SER N 1 1
4 14447 1 1 173 SER O O -5.774 -0.979 -2.053 1.00 . A A . 173 SER O 1 1
4 14448 1 1 173 SER OG O -5.651 -5.356 -1.506 1.00 . A A . 173 SER OG 1 1
4 14449 1 1 174 GLU C C -7.265 -0.535 -5.059 1.00 . A A . 174 GLU C 1 1
4 14450 1 1 174 GLU CA C -5.738 -0.416 -4.859 1.00 . A A . 174 GLU CA 1 1
4 14451 1 1 174 GLU CB C -5.005 -0.301 -6.223 1.00 . A A . 174 GLU CB 1 1
4 14452 1 1 174 GLU CD C -2.756 -0.549 -7.459 1.00 . A A . 174 GLU CD 1 1
4 14453 1 1 174 GLU CG C -3.474 -0.421 -6.108 1.00 . A A . 174 GLU CG 1 1
4 14454 1 1 174 GLU H H -4.800 -2.312 -4.700 1.00 . A A . 174 GLU H 1 1
4 14455 1 1 174 GLU HA H -5.521 0.461 -4.247 1.00 . A A . 174 GLU HA 1 1
4 14456 1 1 174 GLU HB2 H -5.357 -1.099 -6.876 1.00 . A A . 174 GLU HB2 1 1
4 14457 1 1 174 GLU HB3 H -5.248 0.654 -6.683 1.00 . A A . 174 GLU HB3 1 1
4 14458 1 1 174 GLU HG2 H -3.106 0.456 -5.585 1.00 . A A . 174 GLU HG2 1 1
4 14459 1 1 174 GLU HG3 H -3.237 -1.297 -5.515 1.00 . A A . 174 GLU HG3 1 1
4 14460 1 1 174 GLU N N -5.243 -1.622 -4.164 1.00 . A A . 174 GLU N 1 1
4 14461 1 1 174 GLU O O -7.977 0.458 -5.168 1.00 . A A . 174 GLU O 1 1
4 14462 1 1 174 GLU OE1 O -2.899 -1.603 -8.118 1.00 . A A . 174 GLU OE1 1 1
4 14463 1 1 174 GLU OE2 O -2.028 0.381 -7.857 1.00 . A A . 174 GLU OE2 1 1
4 14464 1 1 175 SER C C -9.867 -1.861 -3.865 1.00 . A A . 175 SER C 1 1
4 14465 1 1 175 SER CA C -9.148 -2.161 -5.198 1.00 . A A . 175 SER CA 1 1
4 14466 1 1 175 SER CB C -9.264 -3.667 -5.551 1.00 . A A . 175 SER CB 1 1
4 14467 1 1 175 SER H H -7.068 -2.521 -5.083 1.00 . A A . 175 SER H 1 1
4 14468 1 1 175 SER HA H -9.600 -1.573 -5.992 1.00 . A A . 175 SER HA 1 1
4 14469 1 1 175 SER HB2 H -10.293 -3.993 -5.456 1.00 . A A . 175 SER HB2 1 1
4 14470 1 1 175 SER HB3 H -8.933 -3.829 -6.571 1.00 . A A . 175 SER HB3 1 1
4 14471 1 1 175 SER HG H -7.934 -5.077 -5.198 1.00 . A A . 175 SER HG 1 1
4 14472 1 1 175 SER N N -7.726 -1.796 -5.112 1.00 . A A . 175 SER N 1 1
4 14473 1 1 175 SER O O -11.020 -1.418 -3.846 1.00 . A A . 175 SER O 1 1
4 14474 1 1 175 SER OG O -8.454 -4.454 -4.680 1.00 . A A . 175 SER OG 1 1
4 14475 1 1 176 SER C C -8.572 -1.323 -0.488 1.00 . A A . 176 SER C 1 1
4 14476 1 1 176 SER CA C -9.669 -1.943 -1.390 1.00 . A A . 176 SER CA 1 1
4 14477 1 1 176 SER CB C -10.125 -3.321 -0.842 1.00 . A A . 176 SER CB 1 1
4 14478 1 1 176 SER H H -8.220 -2.379 -2.864 1.00 . A A . 176 SER H 1 1
4 14479 1 1 176 SER HA H -10.527 -1.277 -1.417 1.00 . A A . 176 SER HA 1 1
4 14480 1 1 176 SER HB2 H -9.270 -3.979 -0.732 1.00 . A A . 176 SER HB2 1 1
4 14481 1 1 176 SER HB3 H -10.601 -3.190 0.124 1.00 . A A . 176 SER HB3 1 1
4 14482 1 1 176 SER HG H -11.936 -3.615 -1.538 1.00 . A A . 176 SER HG 1 1
4 14483 1 1 176 SER N N -9.149 -2.098 -2.756 1.00 . A A . 176 SER N 1 1
4 14484 1 1 176 SER O O -7.701 -2.056 0.006 1.00 . A A . 176 SER O 1 1
4 14485 1 1 176 SER OG O -11.050 -3.950 -1.717 1.00 . A A . 176 SER OG 1 1
4 14486 1 1 177 PRO C C -7.654 0.291 2.023 1.00 . A A . 177 PRO C 1 1
4 14487 1 1 177 PRO CA C -7.551 0.740 0.548 1.00 . A A . 177 PRO CA 1 1
4 14488 1 1 177 PRO CB C -7.910 2.244 0.382 1.00 . A A . 177 PRO CB 1 1
4 14489 1 1 177 PRO CD C -9.501 1.016 -0.919 1.00 . A A . 177 PRO CD 1 1
4 14490 1 1 177 PRO CG C -9.340 2.244 -0.050 1.00 . A A . 177 PRO CG 1 1
4 14491 1 1 177 PRO HA H -6.540 0.563 0.181 1.00 . A A . 177 PRO HA 1 1
4 14492 1 1 177 PRO HB2 H -7.782 2.784 1.319 1.00 . A A . 177 PRO HB2 1 1
4 14493 1 1 177 PRO HB3 H -7.289 2.694 -0.386 1.00 . A A . 177 PRO HB3 1 1
4 14494 1 1 177 PRO HD2 H -10.521 0.652 -0.878 1.00 . A A . 177 PRO HD2 1 1
4 14495 1 1 177 PRO HD3 H -9.222 1.228 -1.946 1.00 . A A . 177 PRO HD3 1 1
4 14496 1 1 177 PRO HG2 H -9.992 2.187 0.822 1.00 . A A . 177 PRO HG2 1 1
4 14497 1 1 177 PRO HG3 H -9.561 3.139 -0.619 1.00 . A A . 177 PRO HG3 1 1
4 14498 1 1 177 PRO N N -8.557 0.046 -0.306 1.00 . A A . 177 PRO N 1 1
4 14499 1 1 177 PRO O O -8.763 0.171 2.575 1.00 . A A . 177 PRO O 1 1
4 14500 1 1 178 GLY C C -6.420 -1.990 4.137 1.00 . A A . 178 GLY C 1 1
4 14501 1 1 178 GLY CA C -6.421 -0.460 4.024 1.00 . A A . 178 GLY CA 1 1
4 14502 1 1 178 GLY H H -5.650 0.176 2.143 1.00 . A A . 178 GLY H 1 1
4 14503 1 1 178 GLY HA2 H -5.510 -0.082 4.458 1.00 . A A . 178 GLY HA2 1 1
4 14504 1 1 178 GLY HA3 H -7.259 -0.066 4.593 1.00 . A A . 178 GLY HA3 1 1
4 14505 1 1 178 GLY N N -6.491 0.024 2.639 1.00 . A A . 178 GLY N 1 1
4 14506 1 1 178 GLY O O -5.946 -2.536 5.145 1.00 . A A . 178 GLY O 1 1
4 14507 1 1 179 GLN C C -5.516 -4.501 2.398 1.00 . A A . 179 GLN C 1 1
4 14508 1 1 179 GLN CA C -6.873 -4.155 3.002 1.00 . A A . 179 GLN CA 1 1
4 14509 1 1 179 GLN CB C -8.025 -4.719 2.116 1.00 . A A . 179 GLN CB 1 1
4 14510 1 1 179 GLN CD C -9.701 -5.207 3.989 1.00 . A A . 179 GLN CD 1 1
4 14511 1 1 179 GLN CG C -9.444 -4.488 2.662 1.00 . A A . 179 GLN CG 1 1
4 14512 1 1 179 GLN H H -7.403 -2.190 2.390 1.00 . A A . 179 GLN H 1 1
4 14513 1 1 179 GLN HA H -6.946 -4.588 3.999 1.00 . A A . 179 GLN HA 1 1
4 14514 1 1 179 GLN HB2 H -7.971 -4.255 1.135 1.00 . A A . 179 GLN HB2 1 1
4 14515 1 1 179 GLN HB3 H -7.880 -5.792 1.993 1.00 . A A . 179 GLN HB3 1 1
4 14516 1 1 179 GLN HE21 H -10.260 -6.861 3.028 1.00 . A A . 179 GLN HE21 1 1
4 14517 1 1 179 GLN HE22 H -10.295 -6.942 4.753 1.00 . A A . 179 GLN HE22 1 1
4 14518 1 1 179 GLN HG2 H -9.592 -3.423 2.811 1.00 . A A . 179 GLN HG2 1 1
4 14519 1 1 179 GLN HG3 H -10.166 -4.839 1.928 1.00 . A A . 179 GLN HG3 1 1
4 14520 1 1 179 GLN N N -6.957 -2.685 3.106 1.00 . A A . 179 GLN N 1 1
4 14521 1 1 179 GLN NE2 N -10.129 -6.464 3.915 1.00 . A A . 179 GLN NE2 1 1
4 14522 1 1 179 GLN O O -5.247 -4.173 1.243 1.00 . A A . 179 GLN O 1 1
4 14523 1 1 179 GLN OE1 O -9.503 -4.644 5.070 1.00 . A A . 179 GLN OE1 1 1
4 14524 1 1 180 ARG C C -3.063 -6.928 2.543 1.00 . A A . 180 ARG C 1 1
4 14525 1 1 180 ARG CA C -3.267 -5.436 2.807 1.00 . A A . 180 ARG CA 1 1
4 14526 1 1 180 ARG CB C -2.337 -4.897 3.936 1.00 . A A . 180 ARG CB 1 1
4 14527 1 1 180 ARG CD C -1.658 -2.825 5.353 1.00 . A A . 180 ARG CD 1 1
4 14528 1 1 180 ARG CG C -2.634 -3.428 4.324 1.00 . A A . 180 ARG CG 1 1
4 14529 1 1 180 ARG CZ C -2.039 -0.333 5.181 1.00 . A A . 180 ARG CZ 1 1
4 14530 1 1 180 ARG H H -5.001 -5.532 4.030 1.00 . A A . 180 ARG H 1 1
4 14531 1 1 180 ARG HA H -3.044 -4.896 1.884 1.00 . A A . 180 ARG HA 1 1
4 14532 1 1 180 ARG HB2 H -2.460 -5.514 4.823 1.00 . A A . 180 ARG HB2 1 1
4 14533 1 1 180 ARG HB3 H -1.306 -4.965 3.604 1.00 . A A . 180 ARG HB3 1 1
4 14534 1 1 180 ARG HD2 H -1.578 -3.497 6.200 1.00 . A A . 180 ARG HD2 1 1
4 14535 1 1 180 ARG HD3 H -0.678 -2.707 4.898 1.00 . A A . 180 ARG HD3 1 1
4 14536 1 1 180 ARG HE H -2.571 -1.508 6.718 1.00 . A A . 180 ARG HE 1 1
4 14537 1 1 180 ARG HG2 H -2.602 -2.816 3.431 1.00 . A A . 180 ARG HG2 1 1
4 14538 1 1 180 ARG HG3 H -3.636 -3.383 4.738 1.00 . A A . 180 ARG HG3 1 1
4 14539 1 1 180 ARG HH11 H -1.101 -1.067 3.551 1.00 . A A . 180 ARG HH11 1 1
4 14540 1 1 180 ARG HH12 H -1.412 0.637 3.514 1.00 . A A . 180 ARG HH12 1 1
4 14541 1 1 180 ARG HH21 H -3.006 0.722 6.612 1.00 . A A . 180 ARG HH21 1 1
4 14542 1 1 180 ARG HH22 H -2.481 1.636 5.236 1.00 . A A . 180 ARG HH22 1 1
4 14543 1 1 180 ARG N N -4.672 -5.184 3.174 1.00 . A A . 180 ARG N 1 1
4 14544 1 1 180 ARG NE N -2.135 -1.509 5.839 1.00 . A A . 180 ARG NE 1 1
4 14545 1 1 180 ARG NH1 N -1.475 -0.252 3.993 1.00 . A A . 180 ARG NH1 1 1
4 14546 1 1 180 ARG NH2 N -2.549 0.762 5.719 1.00 . A A . 180 ARG NH2 1 1
4 14547 1 1 180 ARG O O -3.859 -7.742 2.995 1.00 . A A . 180 ARG O 1 1
4 14548 1 1 181 SER C C -0.249 -8.937 1.203 1.00 . A A . 181 SER C 1 1
4 14549 1 1 181 SER CA C -1.754 -8.678 1.387 1.00 . A A . 181 SER CA 1 1
4 14550 1 1 181 SER CB C -2.533 -8.963 0.070 1.00 . A A . 181 SER CB 1 1
4 14551 1 1 181 SER H H -1.344 -6.601 1.566 1.00 . A A . 181 SER H 1 1
4 14552 1 1 181 SER HA H -2.124 -9.343 2.166 1.00 . A A . 181 SER HA 1 1
4 14553 1 1 181 SER HB2 H -3.592 -8.829 0.247 1.00 . A A . 181 SER HB2 1 1
4 14554 1 1 181 SER HB3 H -2.216 -8.270 -0.701 1.00 . A A . 181 SER HB3 1 1
4 14555 1 1 181 SER HG H -2.501 -10.914 0.310 1.00 . A A . 181 SER HG 1 1
4 14556 1 1 181 SER N N -1.997 -7.288 1.816 1.00 . A A . 181 SER N 1 1
4 14557 1 1 181 SER O O 0.511 -8.026 0.824 1.00 . A A . 181 SER O 1 1
4 14558 1 1 181 SER OG O -2.324 -10.291 -0.402 1.00 . A A . 181 SER OG 1 1
4 14559 1 1 182 ILE C C 1.494 -11.776 0.199 1.00 . A A . 182 ILE C 1 1
4 14560 1 1 182 ILE CA C 1.544 -10.677 1.271 1.00 . A A . 182 ILE CA 1 1
4 14561 1 1 182 ILE CB C 2.217 -11.265 2.583 1.00 . A A . 182 ILE CB 1 1
4 14562 1 1 182 ILE CD1 C 2.754 -10.751 5.065 1.00 . A A . 182 ILE CD1 1 1
4 14563 1 1 182 ILE CG1 C 2.167 -10.241 3.756 1.00 . A A . 182 ILE CG1 1 1
4 14564 1 1 182 ILE CG2 C 3.690 -11.731 2.334 1.00 . A A . 182 ILE CG2 1 1
4 14565 1 1 182 ILE H H -0.485 -10.824 1.881 1.00 . A A . 182 ILE H 1 1
4 14566 1 1 182 ILE HA H 2.156 -9.852 0.899 1.00 . A A . 182 ILE HA 1 1
4 14567 1 1 182 ILE HB H 1.642 -12.147 2.871 1.00 . A A . 182 ILE HB 1 1
4 14568 1 1 182 ILE HD11 H 3.781 -11.050 4.915 1.00 . A A . 182 ILE HD11 1 1
4 14569 1 1 182 ILE HD12 H 2.177 -11.598 5.424 1.00 . A A . 182 ILE HD12 1 1
4 14570 1 1 182 ILE HD13 H 2.717 -9.961 5.798 1.00 . A A . 182 ILE HD13 1 1
4 14571 1 1 182 ILE HG12 H 2.713 -9.342 3.486 1.00 . A A . 182 ILE HG12 1 1
4 14572 1 1 182 ILE HG13 H 1.134 -9.972 3.947 1.00 . A A . 182 ILE HG13 1 1
4 14573 1 1 182 ILE HG21 H 4.301 -10.889 2.021 1.00 . A A . 182 ILE HG21 1 1
4 14574 1 1 182 ILE HG22 H 3.705 -12.484 1.557 1.00 . A A . 182 ILE HG22 1 1
4 14575 1 1 182 ILE HG23 H 4.103 -12.157 3.240 1.00 . A A . 182 ILE HG23 1 1
4 14576 1 1 182 ILE N N 0.171 -10.187 1.503 1.00 . A A . 182 ILE N 1 1
4 14577 1 1 182 ILE O O 0.477 -12.461 0.042 1.00 . A A . 182 ILE O 1 1
4 14578 1 1 183 SER C C 4.140 -13.609 -1.361 1.00 . A A . 183 SER C 1 1
4 14579 1 1 183 SER CA C 2.753 -12.970 -1.552 1.00 . A A . 183 SER CA 1 1
4 14580 1 1 183 SER CB C 2.588 -12.354 -2.957 1.00 . A A . 183 SER CB 1 1
4 14581 1 1 183 SER H H 3.315 -11.268 -0.436 1.00 . A A . 183 SER H 1 1
4 14582 1 1 183 SER HA H 1.989 -13.731 -1.398 1.00 . A A . 183 SER HA 1 1
4 14583 1 1 183 SER HB2 H 3.402 -11.652 -3.148 1.00 . A A . 183 SER HB2 1 1
4 14584 1 1 183 SER HB3 H 2.604 -13.136 -3.705 1.00 . A A . 183 SER HB3 1 1
4 14585 1 1 183 SER HG H 0.831 -11.824 -2.268 1.00 . A A . 183 SER HG 1 1
4 14586 1 1 183 SER N N 2.582 -11.913 -0.556 1.00 . A A . 183 SER N 1 1
4 14587 1 1 183 SER O O 5.130 -12.895 -1.296 1.00 . A A . 183 SER O 1 1
4 14588 1 1 183 SER OG O 1.344 -11.670 -3.068 1.00 . A A . 183 SER OG 1 1
4 14589 1 1 184 LEU C C 5.708 -16.582 -2.343 1.00 . A A . 184 LEU C 1 1
4 14590 1 1 184 LEU CA C 5.411 -15.757 -1.090 1.00 . A A . 184 LEU CA 1 1
4 14591 1 1 184 LEU CB C 5.301 -16.689 0.156 1.00 . A A . 184 LEU CB 1 1
4 14592 1 1 184 LEU CD1 C 5.085 -16.941 2.721 1.00 . A A . 184 LEU CD1 1 1
4 14593 1 1 184 LEU CD2 C 7.022 -15.655 1.691 1.00 . A A . 184 LEU CD2 1 1
4 14594 1 1 184 LEU CG C 5.524 -16.021 1.548 1.00 . A A . 184 LEU CG 1 1
4 14595 1 1 184 LEU H H 3.335 -15.431 -1.329 1.00 . A A . 184 LEU H 1 1
4 14596 1 1 184 LEU HA H 6.240 -15.068 -0.932 1.00 . A A . 184 LEU HA 1 1
4 14597 1 1 184 LEU HB2 H 4.306 -17.128 0.151 1.00 . A A . 184 LEU HB2 1 1
4 14598 1 1 184 LEU HB3 H 6.018 -17.501 0.053 1.00 . A A . 184 LEU HB3 1 1
4 14599 1 1 184 LEU HD11 H 4.031 -17.174 2.620 1.00 . A A . 184 LEU HD11 1 1
4 14600 1 1 184 LEU HD12 H 5.244 -16.434 3.660 1.00 . A A . 184 LEU HD12 1 1
4 14601 1 1 184 LEU HD13 H 5.657 -17.866 2.707 1.00 . A A . 184 LEU HD13 1 1
4 14602 1 1 184 LEU HD21 H 7.633 -16.549 1.593 1.00 . A A . 184 LEU HD21 1 1
4 14603 1 1 184 LEU HD22 H 7.199 -15.213 2.655 1.00 . A A . 184 LEU HD22 1 1
4 14604 1 1 184 LEU HD23 H 7.297 -14.949 0.921 1.00 . A A . 184 LEU HD23 1 1
4 14605 1 1 184 LEU HG H 4.950 -15.106 1.606 1.00 . A A . 184 LEU HG 1 1
4 14606 1 1 184 LEU N N 4.181 -14.948 -1.255 1.00 . A A . 184 LEU N 1 1
4 14607 1 1 184 LEU O O 4.792 -17.020 -3.043 1.00 . A A . 184 LEU O 1 1
4 14608 1 1 185 ARG C C 8.622 -18.519 -3.111 1.00 . A A . 185 ARG C 1 1
4 14609 1 1 185 ARG CA C 7.515 -17.627 -3.677 1.00 . A A . 185 ARG CA 1 1
4 14610 1 1 185 ARG CB C 8.063 -16.778 -4.847 1.00 . A A . 185 ARG CB 1 1
4 14611 1 1 185 ARG CD C 8.994 -16.744 -7.251 1.00 . A A . 185 ARG CD 1 1
4 14612 1 1 185 ARG CG C 8.430 -17.605 -6.105 1.00 . A A . 185 ARG CG 1 1
4 14613 1 1 185 ARG CZ C 9.690 -18.074 -9.278 1.00 . A A . 185 ARG CZ 1 1
4 14614 1 1 185 ARG H H 7.663 -16.340 -2.023 1.00 . A A . 185 ARG H 1 1
4 14615 1 1 185 ARG HA H 6.701 -18.258 -4.040 1.00 . A A . 185 ARG HA 1 1
4 14616 1 1 185 ARG HB2 H 7.306 -16.051 -5.127 1.00 . A A . 185 ARG HB2 1 1
4 14617 1 1 185 ARG HB3 H 8.948 -16.241 -4.515 1.00 . A A . 185 ARG HB3 1 1
4 14618 1 1 185 ARG HD2 H 8.485 -15.787 -7.253 1.00 . A A . 185 ARG HD2 1 1
4 14619 1 1 185 ARG HD3 H 10.054 -16.580 -7.084 1.00 . A A . 185 ARG HD3 1 1
4 14620 1 1 185 ARG HE H 7.904 -17.226 -8.989 1.00 . A A . 185 ARG HE 1 1
4 14621 1 1 185 ARG HG2 H 9.168 -18.349 -5.831 1.00 . A A . 185 ARG HG2 1 1
4 14622 1 1 185 ARG HG3 H 7.535 -18.113 -6.456 1.00 . A A . 185 ARG HG3 1 1
4 14623 1 1 185 ARG HH11 H 11.176 -17.942 -7.911 1.00 . A A . 185 ARG HH11 1 1
4 14624 1 1 185 ARG HH12 H 11.557 -18.835 -9.346 1.00 . A A . 185 ARG HH12 1 1
4 14625 1 1 185 ARG HH21 H 8.435 -18.382 -10.834 1.00 . A A . 185 ARG HH21 1 1
4 14626 1 1 185 ARG HH22 H 10.012 -19.087 -11.005 1.00 . A A . 185 ARG HH22 1 1
4 14627 1 1 185 ARG N N 7.008 -16.782 -2.601 1.00 . A A . 185 ARG N 1 1
4 14628 1 1 185 ARG NE N 8.789 -17.364 -8.579 1.00 . A A . 185 ARG NE 1 1
4 14629 1 1 185 ARG NH1 N 10.904 -18.305 -8.807 1.00 . A A . 185 ARG NH1 1 1
4 14630 1 1 185 ARG NH2 N 9.356 -18.556 -10.465 1.00 . A A . 185 ARG NH2 1 1
4 14631 1 1 185 ARG O O 9.536 -18.022 -2.413 1.00 . A A . 185 ARG O 1 1
4 14632 1 1 186 TYR C C 9.443 -22.002 -3.998 1.00 . A A . 186 TYR C 1 1
4 14633 1 1 186 TYR CA C 9.525 -20.818 -3.018 1.00 . A A . 186 TYR CA 1 1
4 14634 1 1 186 TYR CB C 9.320 -21.280 -1.536 1.00 . A A . 186 TYR CB 1 1
4 14635 1 1 186 TYR CD1 C 6.867 -22.040 -1.588 1.00 . A A . 186 TYR CD1 1 1
4 14636 1 1 186 TYR CD2 C 8.522 -23.637 -0.929 1.00 . A A . 186 TYR CD2 1 1
4 14637 1 1 186 TYR CE1 C 5.891 -23.003 -1.459 1.00 . A A . 186 TYR CE1 1 1
4 14638 1 1 186 TYR CE2 C 7.546 -24.595 -0.793 1.00 . A A . 186 TYR CE2 1 1
4 14639 1 1 186 TYR CG C 8.209 -22.334 -1.331 1.00 . A A . 186 TYR CG 1 1
4 14640 1 1 186 TYR CZ C 6.237 -24.279 -1.059 1.00 . A A . 186 TYR CZ 1 1
4 14641 1 1 186 TYR H H 7.726 -20.134 -3.890 1.00 . A A . 186 TYR H 1 1
4 14642 1 1 186 TYR HA H 10.509 -20.355 -3.119 1.00 . A A . 186 TYR HA 1 1
4 14643 1 1 186 TYR HB2 H 10.255 -21.690 -1.166 1.00 . A A . 186 TYR HB2 1 1
4 14644 1 1 186 TYR HB3 H 9.073 -20.414 -0.928 1.00 . A A . 186 TYR HB3 1 1
4 14645 1 1 186 TYR HD1 H 6.598 -21.034 -1.897 1.00 . A A . 186 TYR HD1 1 1
4 14646 1 1 186 TYR HD2 H 9.560 -23.890 -0.718 1.00 . A A . 186 TYR HD2 1 1
4 14647 1 1 186 TYR HE1 H 4.858 -22.755 -1.658 1.00 . A A . 186 TYR HE1 1 1
4 14648 1 1 186 TYR HE2 H 7.814 -25.592 -0.478 1.00 . A A . 186 TYR HE2 1 1
4 14649 1 1 186 TYR HH H 4.676 -25.210 -1.670 1.00 . A A . 186 TYR HH 1 1
4 14650 1 1 186 TYR N N 8.521 -19.824 -3.400 1.00 . A A . 186 TYR N 1 1
4 14651 1 1 186 TYR O O 8.351 -22.338 -4.452 1.00 . A A . 186 TYR O 1 1
4 14652 1 1 186 TYR OH O 5.265 -25.242 -0.914 1.00 . A A . 186 TYR OH 1 1
4 14653 1 1 187 GLU C C 10.114 -23.484 -6.673 1.00 . A A . 187 GLU C 1 1
4 14654 1 1 187 GLU CA C 10.711 -23.768 -5.266 1.00 . A A . 187 GLU CA 1 1
4 14655 1 1 187 GLU CB C 10.078 -25.038 -4.612 1.00 . A A . 187 GLU CB 1 1
4 14656 1 1 187 GLU CD C 12.183 -25.824 -3.332 1.00 . A A . 187 GLU CD 1 1
4 14657 1 1 187 GLU CG C 10.691 -25.435 -3.250 1.00 . A A . 187 GLU CG 1 1
4 14658 1 1 187 GLU H H 11.430 -22.251 -3.952 1.00 . A A . 187 GLU H 1 1
4 14659 1 1 187 GLU HA H 11.770 -23.954 -5.398 1.00 . A A . 187 GLU HA 1 1
4 14660 1 1 187 GLU HB2 H 9.017 -24.857 -4.462 1.00 . A A . 187 GLU HB2 1 1
4 14661 1 1 187 GLU HB3 H 10.189 -25.878 -5.291 1.00 . A A . 187 GLU HB3 1 1
4 14662 1 1 187 GLU HG2 H 10.585 -24.595 -2.566 1.00 . A A . 187 GLU HG2 1 1
4 14663 1 1 187 GLU HG3 H 10.125 -26.273 -2.847 1.00 . A A . 187 GLU HG3 1 1
4 14664 1 1 187 GLU N N 10.604 -22.599 -4.341 1.00 . A A . 187 GLU N 1 1
4 14665 1 1 187 GLU O O 9.858 -24.408 -7.448 1.00 . A A . 187 GLU O 1 1
4 14666 1 1 187 GLU OE1 O 12.488 -27.032 -3.434 1.00 . A A . 187 GLU OE1 1 1
4 14667 1 1 187 GLU OE2 O 13.055 -24.923 -3.289 1.00 . A A . 187 GLU OE2 1 1
4 14668 1 1 188 GLY C C 7.816 -21.840 -8.196 1.00 . A A . 188 GLY C 1 1
4 14669 1 1 188 GLY CA C 9.335 -21.735 -8.242 1.00 . A A . 188 GLY CA 1 1
4 14670 1 1 188 GLY H H 10.309 -21.510 -6.377 1.00 . A A . 188 GLY H 1 1
4 14671 1 1 188 GLY HA2 H 9.610 -20.699 -8.408 1.00 . A A . 188 GLY HA2 1 1
4 14672 1 1 188 GLY HA3 H 9.712 -22.324 -9.072 1.00 . A A . 188 GLY HA3 1 1
4 14673 1 1 188 GLY N N 9.969 -22.184 -7.002 1.00 . A A . 188 GLY N 1 1
4 14674 1 1 188 GLY O O 7.173 -22.049 -9.223 1.00 . A A . 188 GLY O 1 1
4 14675 1 1 189 ARG C C 5.392 -20.498 -5.951 1.00 . A A . 189 ARG C 1 1
4 14676 1 1 189 ARG CA C 5.797 -21.745 -6.752 1.00 . A A . 189 ARG CA 1 1
4 14677 1 1 189 ARG CB C 5.431 -23.058 -5.996 1.00 . A A . 189 ARG CB 1 1
4 14678 1 1 189 ARG CD C 3.021 -23.340 -6.947 1.00 . A A . 189 ARG CD 1 1
4 14679 1 1 189 ARG CG C 3.926 -23.296 -5.689 1.00 . A A . 189 ARG CG 1 1
4 14680 1 1 189 ARG CZ C 2.562 -21.434 -8.536 1.00 . A A . 189 ARG CZ 1 1
4 14681 1 1 189 ARG H H 7.830 -21.541 -6.229 1.00 . A A . 189 ARG H 1 1
4 14682 1 1 189 ARG HA H 5.285 -21.733 -7.711 1.00 . A A . 189 ARG HA 1 1
4 14683 1 1 189 ARG HB2 H 5.779 -23.896 -6.586 1.00 . A A . 189 ARG HB2 1 1
4 14684 1 1 189 ARG HB3 H 5.966 -23.072 -5.052 1.00 . A A . 189 ARG HB3 1 1
4 14685 1 1 189 ARG HD2 H 3.578 -23.755 -7.780 1.00 . A A . 189 ARG HD2 1 1
4 14686 1 1 189 ARG HD3 H 2.173 -23.986 -6.745 1.00 . A A . 189 ARG HD3 1 1
4 14687 1 1 189 ARG HE H 2.070 -21.490 -6.594 1.00 . A A . 189 ARG HE 1 1
4 14688 1 1 189 ARG HG2 H 3.828 -24.241 -5.167 1.00 . A A . 189 ARG HG2 1 1
4 14689 1 1 189 ARG HG3 H 3.578 -22.502 -5.034 1.00 . A A . 189 ARG HG3 1 1
4 14690 1 1 189 ARG HH11 H 3.501 -22.977 -9.444 1.00 . A A . 189 ARG HH11 1 1
4 14691 1 1 189 ARG HH12 H 3.140 -21.622 -10.462 1.00 . A A . 189 ARG HH12 1 1
4 14692 1 1 189 ARG HH21 H 1.651 -19.729 -7.941 1.00 . A A . 189 ARG HH21 1 1
4 14693 1 1 189 ARG HH22 H 2.097 -19.793 -9.620 1.00 . A A . 189 ARG HH22 1 1
4 14694 1 1 189 ARG N N 7.249 -21.697 -6.992 1.00 . A A . 189 ARG N 1 1
4 14695 1 1 189 ARG NE N 2.508 -21.997 -7.316 1.00 . A A . 189 ARG NE 1 1
4 14696 1 1 189 ARG NH1 N 3.110 -22.061 -9.558 1.00 . A A . 189 ARG NH1 1 1
4 14697 1 1 189 ARG NH2 N 2.065 -20.225 -8.712 1.00 . A A . 189 ARG NH2 1 1
4 14698 1 1 189 ARG O O 5.930 -20.247 -4.865 1.00 . A A . 189 ARG O 1 1
4 14699 1 1 190 VAL C C 2.532 -18.737 -5.318 1.00 . A A . 190 VAL C 1 1
4 14700 1 1 190 VAL CA C 3.927 -18.483 -5.914 1.00 . A A . 190 VAL CA 1 1
4 14701 1 1 190 VAL CB C 3.828 -17.322 -6.992 1.00 . A A . 190 VAL CB 1 1
4 14702 1 1 190 VAL CG1 C 3.342 -15.984 -6.365 1.00 . A A . 190 VAL CG1 1 1
4 14703 1 1 190 VAL CG2 C 5.169 -17.137 -7.750 1.00 . A A . 190 VAL CG2 1 1
4 14704 1 1 190 VAL H H 4.089 -20.003 -7.378 1.00 . A A . 190 VAL H 1 1
4 14705 1 1 190 VAL HA H 4.607 -18.165 -5.122 1.00 . A A . 190 VAL HA 1 1
4 14706 1 1 190 VAL HB H 3.082 -17.623 -7.728 1.00 . A A . 190 VAL HB 1 1
4 14707 1 1 190 VAL HG11 H 4.038 -15.659 -5.599 1.00 . A A . 190 VAL HG11 1 1
4 14708 1 1 190 VAL HG12 H 2.368 -16.126 -5.919 1.00 . A A . 190 VAL HG12 1 1
4 14709 1 1 190 VAL HG13 H 3.270 -15.221 -7.130 1.00 . A A . 190 VAL HG13 1 1
4 14710 1 1 190 VAL HG21 H 5.950 -16.846 -7.057 1.00 . A A . 190 VAL HG21 1 1
4 14711 1 1 190 VAL HG22 H 5.064 -16.370 -8.508 1.00 . A A . 190 VAL HG22 1 1
4 14712 1 1 190 VAL HG23 H 5.450 -18.067 -8.228 1.00 . A A . 190 VAL HG23 1 1
4 14713 1 1 190 VAL N N 4.448 -19.726 -6.513 1.00 . A A . 190 VAL N 1 1
4 14714 1 1 190 VAL O O 1.705 -19.429 -5.924 1.00 . A A . 190 VAL O 1 1
4 14715 1 1 191 TYR C C 0.795 -16.809 -2.762 1.00 . A A . 191 TYR C 1 1
4 14716 1 1 191 TYR CA C 0.970 -18.144 -3.492 1.00 . A A . 191 TYR CA 1 1
4 14717 1 1 191 TYR CB C 0.764 -19.354 -2.546 1.00 . A A . 191 TYR CB 1 1
4 14718 1 1 191 TYR CD1 C 1.463 -19.091 -0.091 1.00 . A A . 191 TYR CD1 1 1
4 14719 1 1 191 TYR CD2 C 3.064 -19.989 -1.626 1.00 . A A . 191 TYR CD2 1 1
4 14720 1 1 191 TYR CE1 C 2.374 -19.216 0.933 1.00 . A A . 191 TYR CE1 1 1
4 14721 1 1 191 TYR CE2 C 3.972 -20.112 -0.603 1.00 . A A . 191 TYR CE2 1 1
4 14722 1 1 191 TYR CG C 1.783 -19.480 -1.397 1.00 . A A . 191 TYR CG 1 1
4 14723 1 1 191 TYR CZ C 3.626 -19.723 0.671 1.00 . A A . 191 TYR CZ 1 1
4 14724 1 1 191 TYR H H 3.038 -17.763 -3.652 1.00 . A A . 191 TYR H 1 1
4 14725 1 1 191 TYR HA H 0.218 -18.186 -4.283 1.00 . A A . 191 TYR HA 1 1
4 14726 1 1 191 TYR HB2 H -0.230 -19.297 -2.114 1.00 . A A . 191 TYR HB2 1 1
4 14727 1 1 191 TYR HB3 H 0.820 -20.261 -3.136 1.00 . A A . 191 TYR HB3 1 1
4 14728 1 1 191 TYR HD1 H 0.480 -18.691 0.116 1.00 . A A . 191 TYR HD1 1 1
4 14729 1 1 191 TYR HD2 H 3.342 -20.294 -2.631 1.00 . A A . 191 TYR HD2 1 1
4 14730 1 1 191 TYR HE1 H 2.103 -18.909 1.936 1.00 . A A . 191 TYR HE1 1 1
4 14731 1 1 191 TYR HE2 H 4.957 -20.510 -0.802 1.00 . A A . 191 TYR HE2 1 1
4 14732 1 1 191 TYR HH H 5.359 -19.441 1.421 1.00 . A A . 191 TYR HH 1 1
4 14733 1 1 191 TYR N N 2.291 -18.176 -4.130 1.00 . A A . 191 TYR N 1 1
4 14734 1 1 191 TYR O O 1.773 -16.133 -2.421 1.00 . A A . 191 TYR O 1 1
4 14735 1 1 191 TYR OH O 4.535 -19.842 1.690 1.00 . A A . 191 TYR OH 1 1
4 14736 1 1 192 HIS C C -1.777 -15.344 -0.796 1.00 . A A . 192 HIS C 1 1
4 14737 1 1 192 HIS CA C -0.857 -15.122 -2.009 1.00 . A A . 192 HIS CA 1 1
4 14738 1 1 192 HIS CB C -1.615 -14.305 -3.106 1.00 . A A . 192 HIS CB 1 1
4 14739 1 1 192 HIS CD2 C -0.918 -15.164 -5.484 1.00 . A A . 192 HIS CD2 1 1
4 14740 1 1 192 HIS CE1 C 0.253 -13.435 -6.139 1.00 . A A . 192 HIS CE1 1 1
4 14741 1 1 192 HIS CG C -0.938 -14.255 -4.471 1.00 . A A . 192 HIS CG 1 1
4 14742 1 1 192 HIS H H -1.177 -17.098 -2.706 1.00 . A A . 192 HIS H 1 1
4 14743 1 1 192 HIS HA H 0.035 -14.575 -1.695 1.00 . A A . 192 HIS HA 1 1
4 14744 1 1 192 HIS HB2 H -2.602 -14.730 -3.258 1.00 . A A . 192 HIS HB2 1 1
4 14745 1 1 192 HIS HB3 H -1.731 -13.283 -2.755 1.00 . A A . 192 HIS HB3 1 1
4 14746 1 1 192 HIS HD1 H -0.019 -12.367 -4.418 1.00 . A A . 192 HIS HD1 1 1
4 14747 1 1 192 HIS HD2 H -1.400 -16.135 -5.483 1.00 . A A . 192 HIS HD2 1 1
4 14748 1 1 192 HIS HE1 H 0.868 -12.774 -6.732 1.00 . A A . 192 HIS HE1 1 1
4 14749 1 1 192 HIS HE2 H -0.105 -14.992 -7.413 1.00 . A A . 192 HIS HE2 1 1
4 14750 1 1 192 HIS N N -0.466 -16.441 -2.535 1.00 . A A . 192 HIS N 1 1
4 14751 1 1 192 HIS ND1 N -0.195 -13.187 -4.920 1.00 . A A . 192 HIS ND1 1 1
4 14752 1 1 192 HIS NE2 N -0.170 -14.628 -6.503 1.00 . A A . 192 HIS NE2 1 1
4 14753 1 1 192 HIS O O -2.557 -16.302 -0.788 1.00 . A A . 192 HIS O 1 1
4 14754 1 1 193 TYR C C -2.858 -13.120 1.927 1.00 . A A . 193 TYR C 1 1
4 14755 1 1 193 TYR CA C -2.584 -14.534 1.394 1.00 . A A . 193 TYR CA 1 1
4 14756 1 1 193 TYR CB C -2.044 -15.478 2.504 1.00 . A A . 193 TYR CB 1 1
4 14757 1 1 193 TYR CD1 C -0.464 -14.389 4.215 1.00 . A A . 193 TYR CD1 1 1
4 14758 1 1 193 TYR CD2 C 0.515 -15.635 2.423 1.00 . A A . 193 TYR CD2 1 1
4 14759 1 1 193 TYR CE1 C 0.791 -14.130 4.723 1.00 . A A . 193 TYR CE1 1 1
4 14760 1 1 193 TYR CE2 C 1.773 -15.368 2.929 1.00 . A A . 193 TYR CE2 1 1
4 14761 1 1 193 TYR CG C -0.636 -15.151 3.052 1.00 . A A . 193 TYR CG 1 1
4 14762 1 1 193 TYR CZ C 1.908 -14.620 4.081 1.00 . A A . 193 TYR CZ 1 1
4 14763 1 1 193 TYR H H -0.984 -13.801 0.218 1.00 . A A . 193 TYR H 1 1
4 14764 1 1 193 TYR HA H -3.535 -14.934 1.038 1.00 . A A . 193 TYR HA 1 1
4 14765 1 1 193 TYR HB2 H -2.738 -15.471 3.338 1.00 . A A . 193 TYR HB2 1 1
4 14766 1 1 193 TYR HB3 H -2.015 -16.487 2.107 1.00 . A A . 193 TYR HB3 1 1
4 14767 1 1 193 TYR HD1 H -1.340 -13.999 4.723 1.00 . A A . 193 TYR HD1 1 1
4 14768 1 1 193 TYR HD2 H 0.416 -16.221 1.516 1.00 . A A . 193 TYR HD2 1 1
4 14769 1 1 193 TYR HE1 H 0.895 -13.538 5.623 1.00 . A A . 193 TYR HE1 1 1
4 14770 1 1 193 TYR HE2 H 2.646 -15.754 2.421 1.00 . A A . 193 TYR HE2 1 1
4 14771 1 1 193 TYR HH H 3.774 -14.160 3.892 1.00 . A A . 193 TYR HH 1 1
4 14772 1 1 193 TYR N N -1.679 -14.485 0.233 1.00 . A A . 193 TYR N 1 1
4 14773 1 1 193 TYR O O -1.994 -12.232 1.860 1.00 . A A . 193 TYR O 1 1
4 14774 1 1 193 TYR OH O 3.164 -14.367 4.606 1.00 . A A . 193 TYR OH 1 1
4 14775 1 1 194 ARG C C -4.078 -11.345 4.344 1.00 . A A . 194 ARG C 1 1
4 14776 1 1 194 ARG CA C -4.584 -11.641 2.921 1.00 . A A . 194 ARG CA 1 1
4 14777 1 1 194 ARG CB C -6.144 -11.664 2.894 1.00 . A A . 194 ARG CB 1 1
4 14778 1 1 194 ARG CD C -6.592 -9.151 2.502 1.00 . A A . 194 ARG CD 1 1
4 14779 1 1 194 ARG CG C -6.852 -10.378 3.392 1.00 . A A . 194 ARG CG 1 1
4 14780 1 1 194 ARG CZ C -7.020 -8.419 0.143 1.00 . A A . 194 ARG CZ 1 1
4 14781 1 1 194 ARG H H -4.654 -13.725 2.557 1.00 . A A . 194 ARG H 1 1
4 14782 1 1 194 ARG HA H -4.228 -10.868 2.240 1.00 . A A . 194 ARG HA 1 1
4 14783 1 1 194 ARG HB2 H -6.467 -11.849 1.874 1.00 . A A . 194 ARG HB2 1 1
4 14784 1 1 194 ARG HB3 H -6.488 -12.492 3.509 1.00 . A A . 194 ARG HB3 1 1
4 14785 1 1 194 ARG HD2 H -7.121 -8.299 2.916 1.00 . A A . 194 ARG HD2 1 1
4 14786 1 1 194 ARG HD3 H -5.529 -8.939 2.506 1.00 . A A . 194 ARG HD3 1 1
4 14787 1 1 194 ARG HE H -7.368 -10.253 0.873 1.00 . A A . 194 ARG HE 1 1
4 14788 1 1 194 ARG HG2 H -7.919 -10.560 3.424 1.00 . A A . 194 ARG HG2 1 1
4 14789 1 1 194 ARG HG3 H -6.505 -10.160 4.400 1.00 . A A . 194 ARG HG3 1 1
4 14790 1 1 194 ARG HH11 H -6.270 -6.945 1.307 1.00 . A A . 194 ARG HH11 1 1
4 14791 1 1 194 ARG HH12 H -6.588 -6.496 -0.336 1.00 . A A . 194 ARG HH12 1 1
4 14792 1 1 194 ARG HH21 H -7.745 -9.646 -1.286 1.00 . A A . 194 ARG HH21 1 1
4 14793 1 1 194 ARG HH22 H -7.416 -8.025 -1.799 1.00 . A A . 194 ARG HH22 1 1
4 14794 1 1 194 ARG N N -4.075 -12.939 2.455 1.00 . A A . 194 ARG N 1 1
4 14795 1 1 194 ARG NE N -7.034 -9.356 1.106 1.00 . A A . 194 ARG NE 1 1
4 14796 1 1 194 ARG NH1 N -6.590 -7.189 0.395 1.00 . A A . 194 ARG NH1 1 1
4 14797 1 1 194 ARG NH2 N -7.426 -8.721 -1.076 1.00 . A A . 194 ARG NH2 1 1
4 14798 1 1 194 ARG O O -4.110 -12.220 5.216 1.00 . A A . 194 ARG O 1 1
4 14799 1 1 195 ILE C C -4.728 -9.207 6.468 1.00 . A A . 195 ILE C 1 1
4 14800 1 1 195 ILE CA C -3.356 -9.575 5.892 1.00 . A A . 195 ILE CA 1 1
4 14801 1 1 195 ILE CB C -2.403 -8.324 5.863 1.00 . A A . 195 ILE CB 1 1
4 14802 1 1 195 ILE CD1 C -0.033 -7.581 5.113 1.00 . A A . 195 ILE CD1 1 1
4 14803 1 1 195 ILE CG1 C -0.993 -8.736 5.322 1.00 . A A . 195 ILE CG1 1 1
4 14804 1 1 195 ILE CG2 C -2.311 -7.637 7.253 1.00 . A A . 195 ILE CG2 1 1
4 14805 1 1 195 ILE H H -3.388 -9.553 3.783 1.00 . A A . 195 ILE H 1 1
4 14806 1 1 195 ILE HA H -2.896 -10.353 6.506 1.00 . A A . 195 ILE HA 1 1
4 14807 1 1 195 ILE HB H -2.839 -7.598 5.174 1.00 . A A . 195 ILE HB 1 1
4 14808 1 1 195 ILE HD11 H 0.902 -7.958 4.727 1.00 . A A . 195 ILE HD11 1 1
4 14809 1 1 195 ILE HD12 H 0.145 -7.085 6.055 1.00 . A A . 195 ILE HD12 1 1
4 14810 1 1 195 ILE HD13 H -0.453 -6.878 4.407 1.00 . A A . 195 ILE HD13 1 1
4 14811 1 1 195 ILE HG12 H -0.522 -9.422 6.012 1.00 . A A . 195 ILE HG12 1 1
4 14812 1 1 195 ILE HG13 H -1.111 -9.234 4.362 1.00 . A A . 195 ILE HG13 1 1
4 14813 1 1 195 ILE HG21 H -1.933 -8.336 7.990 1.00 . A A . 195 ILE HG21 1 1
4 14814 1 1 195 ILE HG22 H -3.292 -7.300 7.560 1.00 . A A . 195 ILE HG22 1 1
4 14815 1 1 195 ILE HG23 H -1.649 -6.780 7.200 1.00 . A A . 195 ILE HG23 1 1
4 14816 1 1 195 ILE N N -3.586 -10.115 4.553 1.00 . A A . 195 ILE N 1 1
4 14817 1 1 195 ILE O O -5.357 -8.215 6.054 1.00 . A A . 195 ILE O 1 1
4 14818 1 1 196 ASN C C -6.415 -8.722 8.962 1.00 . A A . 196 ASN C 1 1
4 14819 1 1 196 ASN CA C -6.497 -9.931 8.014 1.00 . A A . 196 ASN CA 1 1
4 14820 1 1 196 ASN CB C -6.837 -11.232 8.796 1.00 . A A . 196 ASN CB 1 1
4 14821 1 1 196 ASN CG C -6.682 -12.526 7.982 1.00 . A A . 196 ASN CG 1 1
4 14822 1 1 196 ASN H H -4.649 -10.852 7.591 1.00 . A A . 196 ASN H 1 1
4 14823 1 1 196 ASN HA H -7.256 -9.754 7.254 1.00 . A A . 196 ASN HA 1 1
4 14824 1 1 196 ASN HB2 H -6.185 -11.302 9.659 1.00 . A A . 196 ASN HB2 1 1
4 14825 1 1 196 ASN HB3 H -7.863 -11.180 9.144 1.00 . A A . 196 ASN HB3 1 1
4 14826 1 1 196 ASN HD21 H -6.203 -13.535 9.630 1.00 . A A . 196 ASN HD21 1 1
4 14827 1 1 196 ASN HD22 H -6.242 -14.462 8.174 1.00 . A A . 196 ASN HD22 1 1
4 14828 1 1 196 ASN N N -5.206 -10.076 7.354 1.00 . A A . 196 ASN N 1 1
4 14829 1 1 196 ASN ND2 N -6.339 -13.615 8.664 1.00 . A A . 196 ASN ND2 1 1
4 14830 1 1 196 ASN O O -5.638 -8.729 9.926 1.00 . A A . 196 ASN O 1 1
4 14831 1 1 196 ASN OD1 O -6.856 -12.544 6.764 1.00 . A A . 196 ASN OD1 1 1
4 14832 1 1 197 THR C C -8.371 -6.393 10.330 1.00 . A A . 197 THR C 1 1
4 14833 1 1 197 THR CA C -7.159 -6.410 9.378 1.00 . A A . 197 THR CA 1 1
4 14834 1 1 197 THR CB C -7.193 -5.184 8.397 1.00 . A A . 197 THR CB 1 1
4 14835 1 1 197 THR CG2 C -7.083 -3.841 9.145 1.00 . A A . 197 THR CG2 1 1
4 14836 1 1 197 THR H H -7.715 -7.717 7.817 1.00 . A A . 197 THR H 1 1
4 14837 1 1 197 THR HA H -6.237 -6.350 9.963 1.00 . A A . 197 THR HA 1 1
4 14838 1 1 197 THR HB H -8.125 -5.202 7.838 1.00 . A A . 197 THR HB 1 1
4 14839 1 1 197 THR HG1 H -5.868 -6.219 7.344 1.00 . A A . 197 THR HG1 1 1
4 14840 1 1 197 THR HG21 H -6.151 -3.805 9.702 1.00 . A A . 197 THR HG21 1 1
4 14841 1 1 197 THR HG22 H -7.909 -3.742 9.834 1.00 . A A . 197 THR HG22 1 1
4 14842 1 1 197 THR HG23 H -7.110 -3.023 8.439 1.00 . A A . 197 THR HG23 1 1
4 14843 1 1 197 THR N N -7.152 -7.659 8.618 1.00 . A A . 197 THR N 1 1
4 14844 1 1 197 THR O O -9.521 -6.404 9.879 1.00 . A A . 197 THR O 1 1
4 14845 1 1 197 THR OG1 O -6.104 -5.294 7.455 1.00 . A A . 197 THR OG1 1 1
4 14846 1 1 198 ALA C C -9.845 -4.979 12.660 1.00 . A A . 198 ALA C 1 1
4 14847 1 1 198 ALA CA C -9.095 -6.321 12.714 1.00 . A A . 198 ALA CA 1 1
4 14848 1 1 198 ALA CB C -8.415 -6.484 14.089 1.00 . A A . 198 ALA CB 1 1
4 14849 1 1 198 ALA H H -7.162 -6.552 11.901 1.00 . A A . 198 ALA H 1 1
4 14850 1 1 198 ALA HA H -9.805 -7.137 12.589 1.00 . A A . 198 ALA HA 1 1
4 14851 1 1 198 ALA HB1 H -7.689 -5.692 14.233 1.00 . A A . 198 ALA HB1 1 1
4 14852 1 1 198 ALA HB2 H -7.906 -7.439 14.131 1.00 . A A . 198 ALA HB2 1 1
4 14853 1 1 198 ALA HB3 H -9.154 -6.442 14.878 1.00 . A A . 198 ALA HB3 1 1
4 14854 1 1 198 ALA N N -8.086 -6.430 11.643 1.00 . A A . 198 ALA N 1 1
4 14855 1 1 198 ALA O O -9.348 -3.995 12.088 1.00 . A A . 198 ALA O 1 1
4 14856 1 1 199 SER C C -11.100 -2.672 14.304 1.00 . A A . 199 SER C 1 1
4 14857 1 1 199 SER CA C -11.845 -3.743 13.473 1.00 . A A . 199 SER CA 1 1
4 14858 1 1 199 SER CB C -13.163 -4.125 14.178 1.00 . A A . 199 SER CB 1 1
4 14859 1 1 199 SER H H -11.372 -5.806 13.658 1.00 . A A . 199 SER H 1 1
4 14860 1 1 199 SER HA H -12.071 -3.337 12.494 1.00 . A A . 199 SER HA 1 1
4 14861 1 1 199 SER HB2 H -12.950 -4.484 15.180 1.00 . A A . 199 SER HB2 1 1
4 14862 1 1 199 SER HB3 H -13.814 -3.263 14.236 1.00 . A A . 199 SER HB3 1 1
4 14863 1 1 199 SER HG H -13.836 -4.951 12.530 1.00 . A A . 199 SER HG 1 1
4 14864 1 1 199 SER N N -11.025 -4.958 13.298 1.00 . A A . 199 SER N 1 1
4 14865 1 1 199 SER O O -11.389 -1.477 14.197 1.00 . A A . 199 SER O 1 1
4 14866 1 1 199 SER OG O -13.841 -5.154 13.474 1.00 . A A . 199 SER OG 1 1
4 14867 1 1 200 ASP C C -8.081 -1.725 15.273 1.00 . A A . 200 ASP C 1 1
4 14868 1 1 200 ASP CA C -9.324 -2.280 16.010 1.00 . A A . 200 ASP CA 1 1
4 14869 1 1 200 ASP CB C -8.873 -3.106 17.251 1.00 . A A . 200 ASP CB 1 1
4 14870 1 1 200 ASP CG C -10.007 -3.784 18.054 1.00 . A A . 200 ASP CG 1 1
4 14871 1 1 200 ASP H H -9.970 -4.099 15.129 1.00 . A A . 200 ASP H 1 1
4 14872 1 1 200 ASP HA H -9.934 -1.449 16.343 1.00 . A A . 200 ASP HA 1 1
4 14873 1 1 200 ASP HB2 H -8.194 -3.885 16.920 1.00 . A A . 200 ASP HB2 1 1
4 14874 1 1 200 ASP HB3 H -8.332 -2.448 17.927 1.00 . A A . 200 ASP HB3 1 1
4 14875 1 1 200 ASP N N -10.134 -3.133 15.118 1.00 . A A . 200 ASP N 1 1
4 14876 1 1 200 ASP O O -7.246 -1.058 15.886 1.00 . A A . 200 ASP O 1 1
4 14877 1 1 200 ASP OD1 O -11.207 -3.590 17.747 1.00 . A A . 200 ASP OD1 1 1
4 14878 1 1 200 ASP OD2 O -9.690 -4.530 19.007 1.00 . A A . 200 ASP OD2 1 1
4 14879 1 1 201 GLY C C -5.598 -2.490 13.246 1.00 . A A . 201 GLY C 1 1
4 14880 1 1 201 GLY CA C -6.821 -1.576 13.136 1.00 . A A . 201 GLY CA 1 1
4 14881 1 1 201 GLY H H -8.661 -2.560 13.537 1.00 . A A . 201 GLY H 1 1
4 14882 1 1 201 GLY HA2 H -7.138 -1.549 12.099 1.00 . A A . 201 GLY HA2 1 1
4 14883 1 1 201 GLY HA3 H -6.539 -0.574 13.434 1.00 . A A . 201 GLY HA3 1 1
4 14884 1 1 201 GLY N N -7.961 -2.023 13.959 1.00 . A A . 201 GLY N 1 1
4 14885 1 1 201 GLY O O -4.583 -2.257 12.576 1.00 . A A . 201 GLY O 1 1
4 14886 1 1 202 LYS C C -4.499 -5.483 13.165 1.00 . A A . 202 LYS C 1 1
4 14887 1 1 202 LYS CA C -4.615 -4.495 14.335 1.00 . A A . 202 LYS CA 1 1
4 14888 1 1 202 LYS CB C -4.867 -5.259 15.666 1.00 . A A . 202 LYS CB 1 1
4 14889 1 1 202 LYS CD C -5.137 -5.133 18.239 1.00 . A A . 202 LYS CD 1 1
4 14890 1 1 202 LYS CE C -6.486 -5.862 18.278 1.00 . A A . 202 LYS CE 1 1
4 14891 1 1 202 LYS CG C -4.905 -4.353 16.921 1.00 . A A . 202 LYS CG 1 1
4 14892 1 1 202 LYS H H -6.555 -3.676 14.543 1.00 . A A . 202 LYS H 1 1
4 14893 1 1 202 LYS HA H -3.685 -3.935 14.422 1.00 . A A . 202 LYS HA 1 1
4 14894 1 1 202 LYS HB2 H -5.818 -5.778 15.594 1.00 . A A . 202 LYS HB2 1 1
4 14895 1 1 202 LYS HB3 H -4.080 -5.994 15.804 1.00 . A A . 202 LYS HB3 1 1
4 14896 1 1 202 LYS HD2 H -4.344 -5.863 18.364 1.00 . A A . 202 LYS HD2 1 1
4 14897 1 1 202 LYS HD3 H -5.098 -4.430 19.068 1.00 . A A . 202 LYS HD3 1 1
4 14898 1 1 202 LYS HE2 H -7.280 -5.158 18.073 1.00 . A A . 202 LYS HE2 1 1
4 14899 1 1 202 LYS HE3 H -6.494 -6.638 17.521 1.00 . A A . 202 LYS HE3 1 1
4 14900 1 1 202 LYS HG2 H -3.959 -3.823 17.001 1.00 . A A . 202 LYS HG2 1 1
4 14901 1 1 202 LYS HG3 H -5.703 -3.624 16.800 1.00 . A A . 202 LYS HG3 1 1
4 14902 1 1 202 LYS HZ1 H -7.672 -6.951 19.606 1.00 . A A . 202 LYS HZ1 1 1
4 14903 1 1 202 LYS HZ2 H -6.727 -5.758 20.345 1.00 . A A . 202 LYS HZ2 1 1
4 14904 1 1 202 LYS HZ3 H -6.011 -7.194 19.811 1.00 . A A . 202 LYS HZ3 1 1
4 14905 1 1 202 LYS N N -5.705 -3.536 14.087 1.00 . A A . 202 LYS N 1 1
4 14906 1 1 202 LYS NZ N -6.741 -6.483 19.600 1.00 . A A . 202 LYS NZ 1 1
4 14907 1 1 202 LYS O O -5.492 -6.060 12.741 1.00 . A A . 202 LYS O 1 1
4 14908 1 1 203 LEU C C -2.686 -7.952 12.026 1.00 . A A . 203 LEU C 1 1
4 14909 1 1 203 LEU CA C -3.011 -6.545 11.515 1.00 . A A . 203 LEU CA 1 1
4 14910 1 1 203 LEU CB C -1.834 -5.958 10.698 1.00 . A A . 203 LEU CB 1 1
4 14911 1 1 203 LEU CD1 C -0.791 -3.988 9.427 1.00 . A A . 203 LEU CD1 1 1
4 14912 1 1 203 LEU CD2 C -3.297 -4.436 9.223 1.00 . A A . 203 LEU CD2 1 1
4 14913 1 1 203 LEU CG C -2.052 -4.511 10.145 1.00 . A A . 203 LEU CG 1 1
4 14914 1 1 203 LEU H H -2.516 -5.257 13.109 1.00 . A A . 203 LEU H 1 1
4 14915 1 1 203 LEU HA H -3.900 -6.587 10.885 1.00 . A A . 203 LEU HA 1 1
4 14916 1 1 203 LEU HB2 H -0.949 -5.953 11.332 1.00 . A A . 203 LEU HB2 1 1
4 14917 1 1 203 LEU HB3 H -1.640 -6.618 9.857 1.00 . A A . 203 LEU HB3 1 1
4 14918 1 1 203 LEU HD11 H 0.048 -3.990 10.115 1.00 . A A . 203 LEU HD11 1 1
4 14919 1 1 203 LEU HD12 H -0.955 -2.976 9.083 1.00 . A A . 203 LEU HD12 1 1
4 14920 1 1 203 LEU HD13 H -0.553 -4.620 8.579 1.00 . A A . 203 LEU HD13 1 1
4 14921 1 1 203 LEU HD21 H -3.427 -3.424 8.865 1.00 . A A . 203 LEU HD21 1 1
4 14922 1 1 203 LEU HD22 H -4.179 -4.725 9.778 1.00 . A A . 203 LEU HD22 1 1
4 14923 1 1 203 LEU HD23 H -3.174 -5.105 8.378 1.00 . A A . 203 LEU HD23 1 1
4 14924 1 1 203 LEU HG H -2.232 -3.850 10.985 1.00 . A A . 203 LEU HG 1 1
4 14925 1 1 203 LEU N N -3.280 -5.676 12.662 1.00 . A A . 203 LEU N 1 1
4 14926 1 1 203 LEU O O -2.152 -8.093 13.129 1.00 . A A . 203 LEU O 1 1
4 14927 1 1 204 TYR C C -2.986 -11.260 10.311 1.00 . A A . 204 TYR C 1 1
4 14928 1 1 204 TYR CA C -2.721 -10.383 11.543 1.00 . A A . 204 TYR CA 1 1
4 14929 1 1 204 TYR CB C -3.503 -10.919 12.786 1.00 . A A . 204 TYR CB 1 1
4 14930 1 1 204 TYR CD1 C -5.765 -9.736 12.914 1.00 . A A . 204 TYR CD1 1 1
4 14931 1 1 204 TYR CD2 C -5.760 -12.046 12.289 1.00 . A A . 204 TYR CD2 1 1
4 14932 1 1 204 TYR CE1 C -7.135 -9.711 12.801 1.00 . A A . 204 TYR CE1 1 1
4 14933 1 1 204 TYR CE2 C -7.129 -12.017 12.177 1.00 . A A . 204 TYR CE2 1 1
4 14934 1 1 204 TYR CG C -5.040 -10.902 12.661 1.00 . A A . 204 TYR CG 1 1
4 14935 1 1 204 TYR CZ C -7.814 -10.849 12.433 1.00 . A A . 204 TYR CZ 1 1
4 14936 1 1 204 TYR H H -3.609 -8.794 10.453 1.00 . A A . 204 TYR H 1 1
4 14937 1 1 204 TYR HA H -1.652 -10.420 11.755 1.00 . A A . 204 TYR HA 1 1
4 14938 1 1 204 TYR HB2 H -3.191 -11.942 12.985 1.00 . A A . 204 TYR HB2 1 1
4 14939 1 1 204 TYR HB3 H -3.234 -10.318 13.650 1.00 . A A . 204 TYR HB3 1 1
4 14940 1 1 204 TYR HD1 H -5.230 -8.834 13.202 1.00 . A A . 204 TYR HD1 1 1
4 14941 1 1 204 TYR HD2 H -5.220 -12.968 12.088 1.00 . A A . 204 TYR HD2 1 1
4 14942 1 1 204 TYR HE1 H -7.671 -8.801 13.000 1.00 . A A . 204 TYR HE1 1 1
4 14943 1 1 204 TYR HE2 H -7.660 -12.911 11.888 1.00 . A A . 204 TYR HE2 1 1
4 14944 1 1 204 TYR HH H -9.453 -10.013 11.902 1.00 . A A . 204 TYR HH 1 1
4 14945 1 1 204 TYR N N -3.059 -8.980 11.249 1.00 . A A . 204 TYR N 1 1
4 14946 1 1 204 TYR O O -3.451 -10.778 9.282 1.00 . A A . 204 TYR O 1 1
4 14947 1 1 204 TYR OH O -9.183 -10.828 12.330 1.00 . A A . 204 TYR OH 1 1
4 14948 1 1 205 VAL C C -3.333 -14.867 10.234 1.00 . A A . 205 VAL C 1 1
4 14949 1 1 205 VAL CA C -2.946 -13.601 9.443 1.00 . A A . 205 VAL CA 1 1
4 14950 1 1 205 VAL CB C -1.729 -13.893 8.459 1.00 . A A . 205 VAL CB 1 1
4 14951 1 1 205 VAL CG1 C -1.993 -15.129 7.553 1.00 . A A . 205 VAL CG1 1 1
4 14952 1 1 205 VAL CG2 C -1.387 -12.646 7.587 1.00 . A A . 205 VAL CG2 1 1
4 14953 1 1 205 VAL H H -2.180 -12.817 11.253 1.00 . A A . 205 VAL H 1 1
4 14954 1 1 205 VAL HA H -3.808 -13.285 8.854 1.00 . A A . 205 VAL HA 1 1
4 14955 1 1 205 VAL HB H -0.857 -14.119 9.072 1.00 . A A . 205 VAL HB 1 1
4 14956 1 1 205 VAL HG11 H -2.149 -16.005 8.167 1.00 . A A . 205 VAL HG11 1 1
4 14957 1 1 205 VAL HG12 H -1.139 -15.301 6.905 1.00 . A A . 205 VAL HG12 1 1
4 14958 1 1 205 VAL HG13 H -2.873 -14.960 6.943 1.00 . A A . 205 VAL HG13 1 1
4 14959 1 1 205 VAL HG21 H -1.138 -11.812 8.231 1.00 . A A . 205 VAL HG21 1 1
4 14960 1 1 205 VAL HG22 H -2.236 -12.375 6.970 1.00 . A A . 205 VAL HG22 1 1
4 14961 1 1 205 VAL HG23 H -0.539 -12.865 6.950 1.00 . A A . 205 VAL HG23 1 1
4 14962 1 1 205 VAL N N -2.640 -12.548 10.435 1.00 . A A . 205 VAL N 1 1
4 14963 1 1 205 VAL O O -4.376 -15.484 9.986 1.00 . A A . 205 VAL O 1 1
4 14964 1 1 206 SER C C -3.760 -15.798 13.239 1.00 . A A . 206 SER C 1 1
4 14965 1 1 206 SER CA C -2.742 -16.295 12.187 1.00 . A A . 206 SER CA 1 1
4 14966 1 1 206 SER CB C -1.427 -16.725 12.892 1.00 . A A . 206 SER CB 1 1
4 14967 1 1 206 SER H H -1.614 -14.763 11.269 1.00 . A A . 206 SER H 1 1
4 14968 1 1 206 SER HA H -3.158 -17.151 11.655 1.00 . A A . 206 SER HA 1 1
4 14969 1 1 206 SER HB2 H -1.042 -15.904 13.483 1.00 . A A . 206 SER HB2 1 1
4 14970 1 1 206 SER HB3 H -1.624 -17.569 13.547 1.00 . A A . 206 SER HB3 1 1
4 14971 1 1 206 SER HG H 0.234 -17.659 12.420 1.00 . A A . 206 SER HG 1 1
4 14972 1 1 206 SER N N -2.469 -15.227 11.208 1.00 . A A . 206 SER N 1 1
4 14973 1 1 206 SER O O -3.746 -14.617 13.616 1.00 . A A . 206 SER O 1 1
4 14974 1 1 206 SER OG O -0.421 -17.106 11.962 1.00 . A A . 206 SER OG 1 1
4 14975 1 1 207 SER C C -4.919 -16.233 16.140 1.00 . A A . 207 SER C 1 1
4 14976 1 1 207 SER CA C -5.609 -16.436 14.770 1.00 . A A . 207 SER CA 1 1
4 14977 1 1 207 SER CB C -6.623 -17.602 14.850 1.00 . A A . 207 SER CB 1 1
4 14978 1 1 207 SER H H -4.585 -17.625 13.342 1.00 . A A . 207 SER H 1 1
4 14979 1 1 207 SER HA H -6.139 -15.524 14.504 1.00 . A A . 207 SER HA 1 1
4 14980 1 1 207 SER HB2 H -6.123 -18.501 15.202 1.00 . A A . 207 SER HB2 1 1
4 14981 1 1 207 SER HB3 H -7.421 -17.349 15.534 1.00 . A A . 207 SER HB3 1 1
4 14982 1 1 207 SER HG H -7.081 -17.116 13.001 1.00 . A A . 207 SER HG 1 1
4 14983 1 1 207 SER N N -4.617 -16.718 13.718 1.00 . A A . 207 SER N 1 1
4 14984 1 1 207 SER O O -5.455 -15.550 17.020 1.00 . A A . 207 SER O 1 1
4 14985 1 1 207 SER OG O -7.192 -17.881 13.579 1.00 . A A . 207 SER OG 1 1
4 14986 1 1 208 GLU C C -2.319 -15.303 17.590 1.00 . A A . 208 GLU C 1 1
4 14987 1 1 208 GLU CA C -2.922 -16.718 17.524 1.00 . A A . 208 GLU CA 1 1
4 14988 1 1 208 GLU CB C -1.787 -17.809 17.503 1.00 . A A . 208 GLU CB 1 1
4 14989 1 1 208 GLU CD C -0.125 -16.881 19.297 1.00 . A A . 208 GLU CD 1 1
4 14990 1 1 208 GLU CG C -1.013 -18.055 18.832 1.00 . A A . 208 GLU CG 1 1
4 14991 1 1 208 GLU H H -3.386 -17.405 15.564 1.00 . A A . 208 GLU H 1 1
4 14992 1 1 208 GLU HA H -3.561 -16.885 18.384 1.00 . A A . 208 GLU HA 1 1
4 14993 1 1 208 GLU HB2 H -2.232 -18.749 17.217 1.00 . A A . 208 GLU HB2 1 1
4 14994 1 1 208 GLU HB3 H -1.058 -17.537 16.737 1.00 . A A . 208 GLU HB3 1 1
4 14995 1 1 208 GLU HG2 H -1.734 -18.276 19.611 1.00 . A A . 208 GLU HG2 1 1
4 14996 1 1 208 GLU HG3 H -0.379 -18.931 18.698 1.00 . A A . 208 GLU HG3 1 1
4 14997 1 1 208 GLU N N -3.729 -16.847 16.299 1.00 . A A . 208 GLU N 1 1
4 14998 1 1 208 GLU O O -2.362 -14.643 18.631 1.00 . A A . 208 GLU O 1 1
4 14999 1 1 208 GLU OE1 O -0.293 -16.396 20.439 1.00 . A A . 208 GLU OE1 1 1
4 15000 1 1 208 GLU OE2 O 0.732 -16.423 18.507 1.00 . A A . 208 GLU OE2 1 1
4 15001 1 1 209 SER C C -1.777 -12.382 16.152 1.00 . A A . 209 SER C 1 1
4 15002 1 1 209 SER CA C -0.966 -13.667 16.344 1.00 . A A . 209 SER CA 1 1
4 15003 1 1 209 SER CB C -0.001 -13.895 15.175 1.00 . A A . 209 SER CB 1 1
4 15004 1 1 209 SER H H -2.126 -15.268 15.607 1.00 . A A . 209 SER H 1 1
4 15005 1 1 209 SER HA H -0.386 -13.596 17.265 1.00 . A A . 209 SER HA 1 1
4 15006 1 1 209 SER HB2 H -0.544 -13.893 14.237 1.00 . A A . 209 SER HB2 1 1
4 15007 1 1 209 SER HB3 H 0.743 -13.109 15.158 1.00 . A A . 209 SER HB3 1 1
4 15008 1 1 209 SER HG H 0.419 -15.570 16.137 1.00 . A A . 209 SER HG 1 1
4 15009 1 1 209 SER N N -1.848 -14.831 16.437 1.00 . A A . 209 SER N 1 1
4 15010 1 1 209 SER O O -2.721 -12.365 15.367 1.00 . A A . 209 SER O 1 1
4 15011 1 1 209 SER OG O 0.666 -15.142 15.302 1.00 . A A . 209 SER OG 1 1
4 15012 1 1 210 ARG C C -1.008 -8.921 16.881 1.00 . A A . 210 ARG C 1 1
4 15013 1 1 210 ARG CA C -2.090 -10.011 16.870 1.00 . A A . 210 ARG CA 1 1
4 15014 1 1 210 ARG CB C -3.033 -9.838 18.106 1.00 . A A . 210 ARG CB 1 1
4 15015 1 1 210 ARG CD C -5.121 -11.040 17.163 1.00 . A A . 210 ARG CD 1 1
4 15016 1 1 210 ARG CG C -4.089 -10.956 18.303 1.00 . A A . 210 ARG CG 1 1
4 15017 1 1 210 ARG CZ C -6.951 -12.595 16.452 1.00 . A A . 210 ARG CZ 1 1
4 15018 1 1 210 ARG H H -0.640 -11.426 17.496 1.00 . A A . 210 ARG H 1 1
4 15019 1 1 210 ARG HA H -2.673 -9.935 15.951 1.00 . A A . 210 ARG HA 1 1
4 15020 1 1 210 ARG HB2 H -2.419 -9.806 19.002 1.00 . A A . 210 ARG HB2 1 1
4 15021 1 1 210 ARG HB3 H -3.557 -8.889 18.018 1.00 . A A . 210 ARG HB3 1 1
4 15022 1 1 210 ARG HD2 H -5.739 -10.150 17.181 1.00 . A A . 210 ARG HD2 1 1
4 15023 1 1 210 ARG HD3 H -4.600 -11.094 16.212 1.00 . A A . 210 ARG HD3 1 1
4 15024 1 1 210 ARG HE H -5.819 -12.801 18.086 1.00 . A A . 210 ARG HE 1 1
4 15025 1 1 210 ARG HG2 H -3.572 -11.910 18.371 1.00 . A A . 210 ARG HG2 1 1
4 15026 1 1 210 ARG HG3 H -4.612 -10.779 19.239 1.00 . A A . 210 ARG HG3 1 1
4 15027 1 1 210 ARG HH11 H -6.695 -11.048 15.182 1.00 . A A . 210 ARG HH11 1 1
4 15028 1 1 210 ARG HH12 H -7.944 -12.168 14.743 1.00 . A A . 210 ARG HH12 1 1
4 15029 1 1 210 ARG HH21 H -7.475 -14.237 17.505 1.00 . A A . 210 ARG HH21 1 1
4 15030 1 1 210 ARG HH22 H -8.384 -13.965 16.055 1.00 . A A . 210 ARG HH22 1 1
4 15031 1 1 210 ARG N N -1.413 -11.326 16.903 1.00 . A A . 210 ARG N 1 1
4 15032 1 1 210 ARG NE N -5.981 -12.233 17.302 1.00 . A A . 210 ARG NE 1 1
4 15033 1 1 210 ARG NH1 N -7.215 -11.878 15.374 1.00 . A A . 210 ARG NH1 1 1
4 15034 1 1 210 ARG NH2 N -7.657 -13.686 16.689 1.00 . A A . 210 ARG NH2 1 1
4 15035 1 1 210 ARG O O -0.213 -8.856 17.826 1.00 . A A . 210 ARG O 1 1
4 15036 1 1 211 PHE C C -0.597 -5.682 15.557 1.00 . A A . 211 PHE C 1 1
4 15037 1 1 211 PHE CA C 0.080 -7.043 15.670 1.00 . A A . 211 PHE CA 1 1
4 15038 1 1 211 PHE CB C 0.935 -7.282 14.397 1.00 . A A . 211 PHE CB 1 1
4 15039 1 1 211 PHE CD1 C 2.323 -9.353 14.862 1.00 . A A . 211 PHE CD1 1 1
4 15040 1 1 211 PHE CD2 C 0.581 -9.498 13.237 1.00 . A A . 211 PHE CD2 1 1
4 15041 1 1 211 PHE CE1 C 2.628 -10.675 14.640 1.00 . A A . 211 PHE CE1 1 1
4 15042 1 1 211 PHE CE2 C 0.886 -10.819 13.012 1.00 . A A . 211 PHE CE2 1 1
4 15043 1 1 211 PHE CG C 1.295 -8.741 14.161 1.00 . A A . 211 PHE CG 1 1
4 15044 1 1 211 PHE CZ C 1.913 -11.409 13.714 1.00 . A A . 211 PHE CZ 1 1
4 15045 1 1 211 PHE H H -1.624 -8.196 15.109 1.00 . A A . 211 PHE H 1 1
4 15046 1 1 211 PHE HA H 0.726 -7.053 16.547 1.00 . A A . 211 PHE HA 1 1
4 15047 1 1 211 PHE HB2 H 0.391 -6.926 13.522 1.00 . A A . 211 PHE HB2 1 1
4 15048 1 1 211 PHE HB3 H 1.860 -6.711 14.476 1.00 . A A . 211 PHE HB3 1 1
4 15049 1 1 211 PHE HD1 H 2.888 -8.781 15.587 1.00 . A A . 211 PHE HD1 1 1
4 15050 1 1 211 PHE HD2 H -0.235 -9.030 12.683 1.00 . A A . 211 PHE HD2 1 1
4 15051 1 1 211 PHE HE1 H 3.434 -11.142 15.196 1.00 . A A . 211 PHE HE1 1 1
4 15052 1 1 211 PHE HE2 H 0.324 -11.391 12.285 1.00 . A A . 211 PHE HE2 1 1
4 15053 1 1 211 PHE HZ H 2.159 -12.452 13.543 1.00 . A A . 211 PHE HZ 1 1
4 15054 1 1 211 PHE N N -0.952 -8.098 15.821 1.00 . A A . 211 PHE N 1 1
4 15055 1 1 211 PHE O O -1.647 -5.574 14.933 1.00 . A A . 211 PHE O 1 1
4 15056 1 1 212 ASN C C 0.297 -2.637 14.750 1.00 . A A . 212 ASN C 1 1
4 15057 1 1 212 ASN CA C -0.427 -3.259 15.966 1.00 . A A . 212 ASN CA 1 1
4 15058 1 1 212 ASN CB C -0.138 -2.435 17.247 1.00 . A A . 212 ASN CB 1 1
4 15059 1 1 212 ASN CG C -0.898 -2.933 18.481 1.00 . A A . 212 ASN CG 1 1
4 15060 1 1 212 ASN H H 0.777 -4.837 16.724 1.00 . A A . 212 ASN H 1 1
4 15061 1 1 212 ASN HA H -1.501 -3.251 15.775 1.00 . A A . 212 ASN HA 1 1
4 15062 1 1 212 ASN HB2 H 0.923 -2.478 17.462 1.00 . A A . 212 ASN HB2 1 1
4 15063 1 1 212 ASN HB3 H -0.416 -1.400 17.078 1.00 . A A . 212 ASN HB3 1 1
4 15064 1 1 212 ASN HD21 H 0.623 -2.451 19.669 1.00 . A A . 212 ASN HD21 1 1
4 15065 1 1 212 ASN HD22 H -0.751 -3.145 20.450 1.00 . A A . 212 ASN HD22 1 1
4 15066 1 1 212 ASN N N 0.010 -4.656 16.146 1.00 . A A . 212 ASN N 1 1
4 15067 1 1 212 ASN ND2 N -0.279 -2.834 19.651 1.00 . A A . 212 ASN ND2 1 1
4 15068 1 1 212 ASN O O -0.206 -1.687 14.144 1.00 . A A . 212 ASN O 1 1
4 15069 1 1 212 ASN OD1 O -2.026 -3.417 18.384 1.00 . A A . 212 ASN OD1 1 1
4 15070 1 1 213 THR C C 2.644 -3.779 12.269 1.00 . A A . 213 THR C 1 1
4 15071 1 1 213 THR CA C 2.330 -2.682 13.308 1.00 . A A . 213 THR CA 1 1
4 15072 1 1 213 THR CB C 3.671 -2.082 13.855 1.00 . A A . 213 THR CB 1 1
4 15073 1 1 213 THR CG2 C 3.436 -0.864 14.765 1.00 . A A . 213 THR CG2 1 1
4 15074 1 1 213 THR H H 1.795 -3.969 14.902 1.00 . A A . 213 THR H 1 1
4 15075 1 1 213 THR HA H 1.785 -1.883 12.803 1.00 . A A . 213 THR HA 1 1
4 15076 1 1 213 THR HB H 4.281 -1.765 13.016 1.00 . A A . 213 THR HB 1 1
4 15077 1 1 213 THR HG1 H 5.268 -2.736 14.804 1.00 . A A . 213 THR HG1 1 1
4 15078 1 1 213 THR HG21 H 4.386 -0.475 15.113 1.00 . A A . 213 THR HG21 1 1
4 15079 1 1 213 THR HG22 H 2.842 -1.161 15.617 1.00 . A A . 213 THR HG22 1 1
4 15080 1 1 213 THR HG23 H 2.913 -0.089 14.218 1.00 . A A . 213 THR HG23 1 1
4 15081 1 1 213 THR N N 1.482 -3.193 14.401 1.00 . A A . 213 THR N 1 1
4 15082 1 1 213 THR O O 2.856 -4.967 12.605 1.00 . A A . 213 THR O 1 1
4 15083 1 1 213 THR OG1 O 4.393 -3.077 14.586 1.00 . A A . 213 THR OG1 1 1
4 15084 1 1 214 LEU C C 4.470 -4.671 9.895 1.00 . A A . 214 LEU C 1 1
4 15085 1 1 214 LEU CA C 3.008 -4.187 9.862 1.00 . A A . 214 LEU CA 1 1
4 15086 1 1 214 LEU CB C 2.689 -3.422 8.549 1.00 . A A . 214 LEU CB 1 1
4 15087 1 1 214 LEU CD1 C 1.951 -5.571 7.336 1.00 . A A . 214 LEU CD1 1 1
4 15088 1 1 214 LEU CD2 C 2.294 -3.409 6.019 1.00 . A A . 214 LEU CD2 1 1
4 15089 1 1 214 LEU CG C 2.755 -4.252 7.231 1.00 . A A . 214 LEU CG 1 1
4 15090 1 1 214 LEU H H 2.570 -2.370 10.845 1.00 . A A . 214 LEU H 1 1
4 15091 1 1 214 LEU HA H 2.355 -5.052 9.924 1.00 . A A . 214 LEU HA 1 1
4 15092 1 1 214 LEU HB2 H 1.693 -2.998 8.640 1.00 . A A . 214 LEU HB2 1 1
4 15093 1 1 214 LEU HB3 H 3.392 -2.595 8.464 1.00 . A A . 214 LEU HB3 1 1
4 15094 1 1 214 LEU HD11 H 2.346 -6.179 8.139 1.00 . A A . 214 LEU HD11 1 1
4 15095 1 1 214 LEU HD12 H 2.038 -6.124 6.409 1.00 . A A . 214 LEU HD12 1 1
4 15096 1 1 214 LEU HD13 H 0.905 -5.361 7.528 1.00 . A A . 214 LEU HD13 1 1
4 15097 1 1 214 LEU HD21 H 2.933 -2.542 5.916 1.00 . A A . 214 LEU HD21 1 1
4 15098 1 1 214 LEU HD22 H 1.268 -3.082 6.152 1.00 . A A . 214 LEU HD22 1 1
4 15099 1 1 214 LEU HD23 H 2.363 -4.002 5.117 1.00 . A A . 214 LEU HD23 1 1
4 15100 1 1 214 LEU HG H 3.789 -4.529 7.060 1.00 . A A . 214 LEU HG 1 1
4 15101 1 1 214 LEU N N 2.716 -3.330 11.006 1.00 . A A . 214 LEU N 1 1
4 15102 1 1 214 LEU O O 4.762 -5.753 9.425 1.00 . A A . 214 LEU O 1 1
4 15103 1 1 215 ALA C C 6.988 -5.408 11.586 1.00 . A A . 215 ALA C 1 1
4 15104 1 1 215 ALA CA C 6.793 -4.201 10.638 1.00 . A A . 215 ALA CA 1 1
4 15105 1 1 215 ALA CB C 7.584 -2.978 11.130 1.00 . A A . 215 ALA CB 1 1
4 15106 1 1 215 ALA H H 5.043 -3.005 10.831 1.00 . A A . 215 ALA H 1 1
4 15107 1 1 215 ALA HA H 7.172 -4.463 9.654 1.00 . A A . 215 ALA HA 1 1
4 15108 1 1 215 ALA HB1 H 8.637 -3.224 11.203 1.00 . A A . 215 ALA HB1 1 1
4 15109 1 1 215 ALA HB2 H 7.221 -2.674 12.104 1.00 . A A . 215 ALA HB2 1 1
4 15110 1 1 215 ALA HB3 H 7.458 -2.158 10.434 1.00 . A A . 215 ALA HB3 1 1
4 15111 1 1 215 ALA N N 5.360 -3.861 10.485 1.00 . A A . 215 ALA N 1 1
4 15112 1 1 215 ALA O O 7.864 -6.247 11.355 1.00 . A A . 215 ALA O 1 1
4 15113 1 1 216 GLU C C 5.409 -7.830 12.958 1.00 . A A . 216 GLU C 1 1
4 15114 1 1 216 GLU CA C 6.132 -6.641 13.577 1.00 . A A . 216 GLU CA 1 1
4 15115 1 1 216 GLU CB C 5.502 -6.276 14.952 1.00 . A A . 216 GLU CB 1 1
4 15116 1 1 216 GLU CD C 7.776 -6.042 16.089 1.00 . A A . 216 GLU CD 1 1
4 15117 1 1 216 GLU CG C 6.403 -5.389 15.828 1.00 . A A . 216 GLU CG 1 1
4 15118 1 1 216 GLU H H 5.535 -4.738 12.814 1.00 . A A . 216 GLU H 1 1
4 15119 1 1 216 GLU HA H 7.165 -6.945 13.742 1.00 . A A . 216 GLU HA 1 1
4 15120 1 1 216 GLU HB2 H 4.562 -5.755 14.785 1.00 . A A . 216 GLU HB2 1 1
4 15121 1 1 216 GLU HB3 H 5.292 -7.190 15.507 1.00 . A A . 216 GLU HB3 1 1
4 15122 1 1 216 GLU HG2 H 6.540 -4.428 15.332 1.00 . A A . 216 GLU HG2 1 1
4 15123 1 1 216 GLU HG3 H 5.910 -5.217 16.781 1.00 . A A . 216 GLU HG3 1 1
4 15124 1 1 216 GLU N N 6.155 -5.482 12.652 1.00 . A A . 216 GLU N 1 1
4 15125 1 1 216 GLU O O 5.749 -8.979 13.261 1.00 . A A . 216 GLU O 1 1
4 15126 1 1 216 GLU OE1 O 7.831 -7.046 16.841 1.00 . A A . 216 GLU OE1 1 1
4 15127 1 1 216 GLU OE2 O 8.800 -5.578 15.533 1.00 . A A . 216 GLU OE2 1 1
4 15128 1 1 217 LEU C C 4.816 -9.307 10.394 1.00 . A A . 217 LEU C 1 1
4 15129 1 1 217 LEU CA C 3.763 -8.632 11.301 1.00 . A A . 217 LEU CA 1 1
4 15130 1 1 217 LEU CB C 2.542 -8.081 10.492 1.00 . A A . 217 LEU CB 1 1
4 15131 1 1 217 LEU CD1 C 0.211 -8.735 9.573 1.00 . A A . 217 LEU CD1 1 1
4 15132 1 1 217 LEU CD2 C 2.262 -9.377 8.258 1.00 . A A . 217 LEU CD2 1 1
4 15133 1 1 217 LEU CG C 1.696 -9.139 9.674 1.00 . A A . 217 LEU CG 1 1
4 15134 1 1 217 LEU H H 4.050 -6.632 12.048 1.00 . A A . 217 LEU H 1 1
4 15135 1 1 217 LEU HA H 3.392 -9.379 12.005 1.00 . A A . 217 LEU HA 1 1
4 15136 1 1 217 LEU HB2 H 1.880 -7.590 11.203 1.00 . A A . 217 LEU HB2 1 1
4 15137 1 1 217 LEU HB3 H 2.902 -7.319 9.803 1.00 . A A . 217 LEU HB3 1 1
4 15138 1 1 217 LEU HD11 H -0.346 -9.494 9.033 1.00 . A A . 217 LEU HD11 1 1
4 15139 1 1 217 LEU HD12 H 0.117 -7.787 9.056 1.00 . A A . 217 LEU HD12 1 1
4 15140 1 1 217 LEU HD13 H -0.203 -8.639 10.567 1.00 . A A . 217 LEU HD13 1 1
4 15141 1 1 217 LEU HD21 H 1.663 -10.118 7.746 1.00 . A A . 217 LEU HD21 1 1
4 15142 1 1 217 LEU HD22 H 3.278 -9.737 8.331 1.00 . A A . 217 LEU HD22 1 1
4 15143 1 1 217 LEU HD23 H 2.251 -8.452 7.692 1.00 . A A . 217 LEU HD23 1 1
4 15144 1 1 217 LEU HG H 1.732 -10.088 10.198 1.00 . A A . 217 LEU HG 1 1
4 15145 1 1 217 LEU N N 4.396 -7.562 12.108 1.00 . A A . 217 LEU N 1 1
4 15146 1 1 217 LEU O O 4.890 -10.530 10.331 1.00 . A A . 217 LEU O 1 1
4 15147 1 1 218 VAL C C 7.830 -9.636 9.515 1.00 . A A . 218 VAL C 1 1
4 15148 1 1 218 VAL CA C 6.670 -8.939 8.778 1.00 . A A . 218 VAL CA 1 1
4 15149 1 1 218 VAL CB C 7.168 -7.725 7.899 1.00 . A A . 218 VAL CB 1 1
4 15150 1 1 218 VAL CG1 C 8.438 -8.051 7.064 1.00 . A A . 218 VAL CG1 1 1
4 15151 1 1 218 VAL CG2 C 6.018 -7.239 6.980 1.00 . A A . 218 VAL CG2 1 1
4 15152 1 1 218 VAL H H 5.549 -7.525 9.887 1.00 . A A . 218 VAL H 1 1
4 15153 1 1 218 VAL HA H 6.205 -9.665 8.112 1.00 . A A . 218 VAL HA 1 1
4 15154 1 1 218 VAL HB H 7.417 -6.906 8.571 1.00 . A A . 218 VAL HB 1 1
4 15155 1 1 218 VAL HG11 H 9.243 -8.333 7.726 1.00 . A A . 218 VAL HG11 1 1
4 15156 1 1 218 VAL HG12 H 8.739 -7.173 6.500 1.00 . A A . 218 VAL HG12 1 1
4 15157 1 1 218 VAL HG13 H 8.237 -8.863 6.374 1.00 . A A . 218 VAL HG13 1 1
4 15158 1 1 218 VAL HG21 H 5.159 -6.966 7.580 1.00 . A A . 218 VAL HG21 1 1
4 15159 1 1 218 VAL HG22 H 5.730 -8.023 6.285 1.00 . A A . 218 VAL HG22 1 1
4 15160 1 1 218 VAL HG23 H 6.344 -6.375 6.418 1.00 . A A . 218 VAL HG23 1 1
4 15161 1 1 218 VAL N N 5.637 -8.485 9.729 1.00 . A A . 218 VAL N 1 1
4 15162 1 1 218 VAL O O 8.319 -10.656 9.049 1.00 . A A . 218 VAL O 1 1
4 15163 1 1 219 HIS C C 8.885 -11.093 11.982 1.00 . A A . 219 HIS C 1 1
4 15164 1 1 219 HIS CA C 9.299 -9.668 11.537 1.00 . A A . 219 HIS CA 1 1
4 15165 1 1 219 HIS CB C 9.527 -8.727 12.760 1.00 . A A . 219 HIS CB 1 1
4 15166 1 1 219 HIS CD2 C 11.354 -10.234 13.898 1.00 . A A . 219 HIS CD2 1 1
4 15167 1 1 219 HIS CE1 C 12.127 -8.777 15.328 1.00 . A A . 219 HIS CE1 1 1
4 15168 1 1 219 HIS CG C 10.656 -9.088 13.715 1.00 . A A . 219 HIS CG 1 1
4 15169 1 1 219 HIS H H 7.807 -8.249 10.963 1.00 . A A . 219 HIS H 1 1
4 15170 1 1 219 HIS HA H 10.216 -9.724 10.955 1.00 . A A . 219 HIS HA 1 1
4 15171 1 1 219 HIS HB2 H 9.738 -7.733 12.388 1.00 . A A . 219 HIS HB2 1 1
4 15172 1 1 219 HIS HB3 H 8.610 -8.683 13.338 1.00 . A A . 219 HIS HB3 1 1
4 15173 1 1 219 HIS HD1 H 10.863 -7.267 14.754 1.00 . A A . 219 HIS HD1 1 1
4 15174 1 1 219 HIS HD2 H 11.218 -11.161 13.350 1.00 . A A . 219 HIS HD2 1 1
4 15175 1 1 219 HIS HE1 H 12.705 -8.316 16.114 1.00 . A A . 219 HIS HE1 1 1
4 15176 1 1 219 HIS HE2 H 12.900 -10.669 15.239 1.00 . A A . 219 HIS HE2 1 1
4 15177 1 1 219 HIS N N 8.235 -9.086 10.674 1.00 . A A . 219 HIS N 1 1
4 15178 1 1 219 HIS ND1 N 11.164 -8.193 14.631 1.00 . A A . 219 HIS ND1 1 1
4 15179 1 1 219 HIS NE2 N 12.256 -10.013 14.899 1.00 . A A . 219 HIS NE2 1 1
4 15180 1 1 219 HIS O O 9.633 -12.078 11.780 1.00 . A A . 219 HIS O 1 1
4 15181 1 1 220 HIS C C 7.060 -13.440 11.863 1.00 . A A . 220 HIS C 1 1
4 15182 1 1 220 HIS CA C 7.082 -12.439 13.027 1.00 . A A . 220 HIS CA 1 1
4 15183 1 1 220 HIS CB C 5.654 -12.163 13.560 1.00 . A A . 220 HIS CB 1 1
4 15184 1 1 220 HIS CD2 C 5.029 -13.778 15.513 1.00 . A A . 220 HIS CD2 1 1
4 15185 1 1 220 HIS CE1 C 3.569 -15.022 14.458 1.00 . A A . 220 HIS CE1 1 1
4 15186 1 1 220 HIS CG C 4.961 -13.327 14.235 1.00 . A A . 220 HIS CG 1 1
4 15187 1 1 220 HIS H H 7.185 -10.341 12.720 1.00 . A A . 220 HIS H 1 1
4 15188 1 1 220 HIS HA H 7.695 -12.832 13.836 1.00 . A A . 220 HIS HA 1 1
4 15189 1 1 220 HIS HB2 H 5.699 -11.354 14.283 1.00 . A A . 220 HIS HB2 1 1
4 15190 1 1 220 HIS HB3 H 5.031 -11.841 12.736 1.00 . A A . 220 HIS HB3 1 1
4 15191 1 1 220 HIS HD1 H 3.770 -14.069 12.666 1.00 . A A . 220 HIS HD1 1 1
4 15192 1 1 220 HIS HD2 H 5.650 -13.371 16.306 1.00 . A A . 220 HIS HD2 1 1
4 15193 1 1 220 HIS HE1 H 2.822 -15.770 14.244 1.00 . A A . 220 HIS HE1 1 1
4 15194 1 1 220 HIS HE2 H 4.164 -15.493 16.354 1.00 . A A . 220 HIS HE2 1 1
4 15195 1 1 220 HIS N N 7.684 -11.175 12.572 1.00 . A A . 220 HIS N 1 1
4 15196 1 1 220 HIS ND1 N 4.038 -14.135 13.600 1.00 . A A . 220 HIS ND1 1 1
4 15197 1 1 220 HIS NE2 N 4.157 -14.832 15.623 1.00 . A A . 220 HIS NE2 1 1
4 15198 1 1 220 HIS O O 7.656 -14.514 11.945 1.00 . A A . 220 HIS O 1 1
4 15199 1 1 221 HIS C C 7.746 -14.217 8.944 1.00 . A A . 221 HIS C 1 1
4 15200 1 1 221 HIS CA C 6.360 -13.834 9.517 1.00 . A A . 221 HIS CA 1 1
4 15201 1 1 221 HIS CB C 5.486 -13.130 8.438 1.00 . A A . 221 HIS CB 1 1
4 15202 1 1 221 HIS CD2 C 3.176 -12.957 9.654 1.00 . A A . 221 HIS CD2 1 1
4 15203 1 1 221 HIS CE1 C 1.934 -13.851 8.094 1.00 . A A . 221 HIS CE1 1 1
4 15204 1 1 221 HIS CG C 3.992 -13.283 8.619 1.00 . A A . 221 HIS CG 1 1
4 15205 1 1 221 HIS H H 6.105 -12.094 10.726 1.00 . A A . 221 HIS H 1 1
4 15206 1 1 221 HIS HA H 5.865 -14.760 9.805 1.00 . A A . 221 HIS HA 1 1
4 15207 1 1 221 HIS HB2 H 5.702 -12.070 8.443 1.00 . A A . 221 HIS HB2 1 1
4 15208 1 1 221 HIS HB3 H 5.735 -13.527 7.456 1.00 . A A . 221 HIS HB3 1 1
4 15209 1 1 221 HIS HD1 H 3.465 -14.176 6.778 1.00 . A A . 221 HIS HD1 1 1
4 15210 1 1 221 HIS HD2 H 3.475 -12.497 10.588 1.00 . A A . 221 HIS HD2 1 1
4 15211 1 1 221 HIS HE1 H 1.082 -14.243 7.554 1.00 . A A . 221 HIS HE1 1 1
4 15212 1 1 221 HIS HE2 H 1.084 -13.028 9.759 1.00 . A A . 221 HIS HE2 1 1
4 15213 1 1 221 HIS N N 6.467 -13.009 10.738 1.00 . A A . 221 HIS N 1 1
4 15214 1 1 221 HIS ND1 N 3.175 -13.842 7.660 1.00 . A A . 221 HIS ND1 1 1
4 15215 1 1 221 HIS NE2 N 1.904 -13.319 9.301 1.00 . A A . 221 HIS NE2 1 1
4 15216 1 1 221 HIS O O 7.874 -15.225 8.245 1.00 . A A . 221 HIS O 1 1
4 15217 1 1 222 SER C C 10.787 -14.760 9.614 1.00 . A A . 222 SER C 1 1
4 15218 1 1 222 SER CA C 10.135 -13.663 8.770 1.00 . A A . 222 SER CA 1 1
4 15219 1 1 222 SER CB C 10.978 -12.369 8.807 1.00 . A A . 222 SER CB 1 1
4 15220 1 1 222 SER H H 8.583 -12.573 9.714 1.00 . A A . 222 SER H 1 1
4 15221 1 1 222 SER HA H 10.089 -14.010 7.740 1.00 . A A . 222 SER HA 1 1
4 15222 1 1 222 SER HB2 H 10.493 -11.607 8.206 1.00 . A A . 222 SER HB2 1 1
4 15223 1 1 222 SER HB3 H 11.055 -12.018 9.826 1.00 . A A . 222 SER HB3 1 1
4 15224 1 1 222 SER HG H 12.252 -13.230 7.594 1.00 . A A . 222 SER HG 1 1
4 15225 1 1 222 SER N N 8.763 -13.397 9.213 1.00 . A A . 222 SER N 1 1
4 15226 1 1 222 SER O O 11.683 -15.464 9.129 1.00 . A A . 222 SER O 1 1
4 15227 1 1 222 SER OG O 12.284 -12.572 8.293 1.00 . A A . 222 SER OG 1 1
4 15228 1 1 223 THR C C 10.020 -17.022 12.338 1.00 . A A . 223 THR C 1 1
4 15229 1 1 223 THR CA C 10.969 -15.893 11.812 1.00 . A A . 223 THR CA 1 1
4 15230 1 1 223 THR CB C 11.641 -15.125 13.013 1.00 . A A . 223 THR CB 1 1
4 15231 1 1 223 THR CG2 C 10.600 -14.387 13.864 1.00 . A A . 223 THR CG2 1 1
4 15232 1 1 223 THR H H 9.676 -14.256 11.242 1.00 . A A . 223 THR H 1 1
4 15233 1 1 223 THR HA H 11.764 -16.392 11.272 1.00 . A A . 223 THR HA 1 1
4 15234 1 1 223 THR HB H 12.321 -14.391 12.599 1.00 . A A . 223 THR HB 1 1
4 15235 1 1 223 THR HG1 H 12.570 -16.846 13.377 1.00 . A A . 223 THR HG1 1 1
4 15236 1 1 223 THR HG21 H 10.025 -13.718 13.232 1.00 . A A . 223 THR HG21 1 1
4 15237 1 1 223 THR HG22 H 11.096 -13.813 14.630 1.00 . A A . 223 THR HG22 1 1
4 15238 1 1 223 THR HG23 H 9.930 -15.103 14.328 1.00 . A A . 223 THR HG23 1 1
4 15239 1 1 223 THR N N 10.356 -14.900 10.890 1.00 . A A . 223 THR N 1 1
4 15240 1 1 223 THR O O 10.490 -17.858 13.124 1.00 . A A . 223 THR O 1 1
4 15241 1 1 223 THR OG1 O 12.401 -16.022 13.848 1.00 . A A . 223 THR OG1 1 1
4 15242 1 1 224 VAL C C 7.393 -19.310 11.614 1.00 . A A . 224 VAL C 1 1
4 15243 1 1 224 VAL CA C 7.782 -18.124 12.536 1.00 . A A . 224 VAL CA 1 1
4 15244 1 1 224 VAL CB C 6.470 -17.486 13.099 1.00 . A A . 224 VAL CB 1 1
4 15245 1 1 224 VAL CG1 C 6.797 -16.513 14.246 1.00 . A A . 224 VAL CG1 1 1
4 15246 1 1 224 VAL CG2 C 5.625 -16.826 11.980 1.00 . A A . 224 VAL CG2 1 1
4 15247 1 1 224 VAL H H 8.368 -16.455 11.293 1.00 . A A . 224 VAL H 1 1
4 15248 1 1 224 VAL HA H 8.305 -18.553 13.397 1.00 . A A . 224 VAL HA 1 1
4 15249 1 1 224 VAL HB H 5.875 -18.288 13.532 1.00 . A A . 224 VAL HB 1 1
4 15250 1 1 224 VAL HG11 H 7.383 -15.684 13.871 1.00 . A A . 224 VAL HG11 1 1
4 15251 1 1 224 VAL HG12 H 7.359 -17.025 15.018 1.00 . A A . 224 VAL HG12 1 1
4 15252 1 1 224 VAL HG13 H 5.878 -16.132 14.676 1.00 . A A . 224 VAL HG13 1 1
4 15253 1 1 224 VAL HG21 H 6.217 -16.077 11.468 1.00 . A A . 224 VAL HG21 1 1
4 15254 1 1 224 VAL HG22 H 4.746 -16.359 12.405 1.00 . A A . 224 VAL HG22 1 1
4 15255 1 1 224 VAL HG23 H 5.313 -17.578 11.260 1.00 . A A . 224 VAL HG23 1 1
4 15256 1 1 224 VAL N N 8.717 -17.098 11.943 1.00 . A A . 224 VAL N 1 1
4 15257 1 1 224 VAL O O 7.133 -19.165 10.418 1.00 . A A . 224 VAL O 1 1
4 15258 1 1 225 ALA C C 5.311 -21.902 11.697 1.00 . A A . 225 ALA C 1 1
4 15259 1 1 225 ALA CA C 6.844 -21.773 11.787 1.00 . A A . 225 ALA CA 1 1
4 15260 1 1 225 ALA CB C 7.470 -22.901 12.601 1.00 . A A . 225 ALA CB 1 1
4 15261 1 1 225 ALA H H 7.458 -20.413 13.245 1.00 . A A . 225 ALA H 1 1
4 15262 1 1 225 ALA HA H 7.225 -21.841 10.773 1.00 . A A . 225 ALA HA 1 1
4 15263 1 1 225 ALA HB1 H 8.555 -22.802 12.609 1.00 . A A . 225 ALA HB1 1 1
4 15264 1 1 225 ALA HB2 H 7.211 -23.857 12.167 1.00 . A A . 225 ALA HB2 1 1
4 15265 1 1 225 ALA HB3 H 7.102 -22.861 13.619 1.00 . A A . 225 ALA HB3 1 1
4 15266 1 1 225 ALA N N 7.264 -20.446 12.281 1.00 . A A . 225 ALA N 1 1
4 15267 1 1 225 ALA O O 4.797 -22.929 11.249 1.00 . A A . 225 ALA O 1 1
4 15268 1 1 226 ASP C C 2.038 -21.138 12.016 1.00 . A A . 226 ASP C 1 1
4 15269 1 1 226 ASP CA C 3.308 -20.843 12.894 1.00 . A A . 226 ASP CA 1 1
4 15270 1 1 226 ASP CB C 3.216 -19.408 13.536 1.00 . A A . 226 ASP CB 1 1
4 15271 1 1 226 ASP CG C 2.023 -19.170 14.478 1.00 . A A . 226 ASP CG 1 1
4 15272 1 1 226 ASP H H 4.960 -19.978 11.911 1.00 . A A . 226 ASP H 1 1
4 15273 1 1 226 ASP HA H 3.370 -21.579 13.687 1.00 . A A . 226 ASP HA 1 1
4 15274 1 1 226 ASP HB2 H 4.122 -19.236 14.122 1.00 . A A . 226 ASP HB2 1 1
4 15275 1 1 226 ASP HB3 H 3.186 -18.680 12.739 1.00 . A A . 226 ASP HB3 1 1
4 15276 1 1 226 ASP N N 4.580 -20.854 12.116 1.00 . A A . 226 ASP N 1 1
4 15277 1 1 226 ASP O O 0.903 -20.952 12.445 1.00 . A A . 226 ASP O 1 1
4 15278 1 1 226 ASP OD1 O 1.677 -20.063 15.282 1.00 . A A . 226 ASP OD1 1 1
4 15279 1 1 226 ASP OD2 O 1.432 -18.062 14.432 1.00 . A A . 226 ASP OD2 1 1
4 15280 1 1 227 GLY C C 1.627 -20.997 8.528 1.00 . A A . 227 GLY C 1 1
4 15281 1 1 227 GLY CA C 1.251 -21.779 9.767 1.00 . A A . 227 GLY CA 1 1
4 15282 1 1 227 GLY H H 3.172 -21.960 10.602 1.00 . A A . 227 GLY H 1 1
4 15283 1 1 227 GLY HA2 H 1.167 -22.841 9.510 1.00 . A A . 227 GLY HA2 1 1
4 15284 1 1 227 GLY HA3 H 0.292 -21.430 10.121 1.00 . A A . 227 GLY HA3 1 1
4 15285 1 1 227 GLY N N 2.272 -21.640 10.802 1.00 . A A . 227 GLY N 1 1
4 15286 1 1 227 GLY O O 0.776 -20.688 7.677 1.00 . A A . 227 GLY O 1 1
4 15287 1 1 228 LEU C C 4.236 -21.527 6.577 1.00 . A A . 228 LEU C 1 1
4 15288 1 1 228 LEU CA C 3.578 -20.293 7.213 1.00 . A A . 228 LEU CA 1 1
4 15289 1 1 228 LEU CB C 4.635 -19.215 7.524 1.00 . A A . 228 LEU CB 1 1
4 15290 1 1 228 LEU CD1 C 5.167 -16.867 8.313 1.00 . A A . 228 LEU CD1 1 1
4 15291 1 1 228 LEU CD2 C 3.113 -17.264 6.852 1.00 . A A . 228 LEU CD2 1 1
4 15292 1 1 228 LEU CG C 4.051 -17.843 7.949 1.00 . A A . 228 LEU CG 1 1
4 15293 1 1 228 LEU H H 3.456 -20.725 9.266 1.00 . A A . 228 LEU H 1 1
4 15294 1 1 228 LEU HA H 2.841 -19.898 6.523 1.00 . A A . 228 LEU HA 1 1
4 15295 1 1 228 LEU HB2 H 5.265 -19.585 8.332 1.00 . A A . 228 LEU HB2 1 1
4 15296 1 1 228 LEU HB3 H 5.260 -19.075 6.653 1.00 . A A . 228 LEU HB3 1 1
4 15297 1 1 228 LEU HD11 H 5.767 -17.283 9.112 1.00 . A A . 228 LEU HD11 1 1
4 15298 1 1 228 LEU HD12 H 4.737 -15.933 8.649 1.00 . A A . 228 LEU HD12 1 1
4 15299 1 1 228 LEU HD13 H 5.797 -16.678 7.450 1.00 . A A . 228 LEU HD13 1 1
4 15300 1 1 228 LEU HD21 H 2.288 -17.944 6.678 1.00 . A A . 228 LEU HD21 1 1
4 15301 1 1 228 LEU HD22 H 3.659 -17.124 5.930 1.00 . A A . 228 LEU HD22 1 1
4 15302 1 1 228 LEU HD23 H 2.714 -16.310 7.179 1.00 . A A . 228 LEU HD23 1 1
4 15303 1 1 228 LEU HG H 3.447 -17.984 8.841 1.00 . A A . 228 LEU HG 1 1
4 15304 1 1 228 LEU N N 2.911 -20.668 8.448 1.00 . A A . 228 LEU N 1 1
4 15305 1 1 228 LEU O O 4.905 -22.297 7.277 1.00 . A A . 228 LEU O 1 1
4 15306 1 1 229 ILE C C 6.260 -22.424 4.541 1.00 . A A . 229 ILE C 1 1
4 15307 1 1 229 ILE CA C 4.746 -22.726 4.475 1.00 . A A . 229 ILE CA 1 1
4 15308 1 1 229 ILE CB C 4.266 -22.745 2.978 1.00 . A A . 229 ILE CB 1 1
4 15309 1 1 229 ILE CD1 C 2.180 -23.082 1.450 1.00 . A A . 229 ILE CD1 1 1
4 15310 1 1 229 ILE CG1 C 2.757 -23.137 2.858 1.00 . A A . 229 ILE CG1 1 1
4 15311 1 1 229 ILE CG2 C 5.145 -23.671 2.120 1.00 . A A . 229 ILE CG2 1 1
4 15312 1 1 229 ILE H H 3.372 -21.139 4.803 1.00 . A A . 229 ILE H 1 1
4 15313 1 1 229 ILE HA H 4.553 -23.703 4.915 1.00 . A A . 229 ILE HA 1 1
4 15314 1 1 229 ILE HB H 4.385 -21.737 2.591 1.00 . A A . 229 ILE HB 1 1
4 15315 1 1 229 ILE HD11 H 1.130 -23.339 1.482 1.00 . A A . 229 ILE HD11 1 1
4 15316 1 1 229 ILE HD12 H 2.698 -23.789 0.816 1.00 . A A . 229 ILE HD12 1 1
4 15317 1 1 229 ILE HD13 H 2.291 -22.085 1.043 1.00 . A A . 229 ILE HD13 1 1
4 15318 1 1 229 ILE HG12 H 2.622 -24.145 3.212 1.00 . A A . 229 ILE HG12 1 1
4 15319 1 1 229 ILE HG13 H 2.162 -22.467 3.478 1.00 . A A . 229 ILE HG13 1 1
4 15320 1 1 229 ILE HG21 H 4.788 -23.673 1.097 1.00 . A A . 229 ILE HG21 1 1
4 15321 1 1 229 ILE HG22 H 5.108 -24.680 2.509 1.00 . A A . 229 ILE HG22 1 1
4 15322 1 1 229 ILE HG23 H 6.168 -23.318 2.131 1.00 . A A . 229 ILE HG23 1 1
4 15323 1 1 229 ILE N N 4.026 -21.709 5.259 1.00 . A A . 229 ILE N 1 1
4 15324 1 1 229 ILE O O 7.051 -23.231 5.031 1.00 . A A . 229 ILE O 1 1
4 15325 1 1 230 THR C C 7.944 -19.384 4.954 1.00 . A A . 230 THR C 1 1
4 15326 1 1 230 THR CA C 7.985 -20.697 4.156 1.00 . A A . 230 THR CA 1 1
4 15327 1 1 230 THR CB C 8.652 -20.481 2.745 1.00 . A A . 230 THR CB 1 1
4 15328 1 1 230 THR CG2 C 7.899 -19.477 1.852 1.00 . A A . 230 THR CG2 1 1
4 15329 1 1 230 THR H H 5.937 -20.668 3.635 1.00 . A A . 230 THR H 1 1
4 15330 1 1 230 THR HA H 8.596 -21.416 4.708 1.00 . A A . 230 THR HA 1 1
4 15331 1 1 230 THR HB H 8.664 -21.442 2.235 1.00 . A A . 230 THR HB 1 1
4 15332 1 1 230 THR HG1 H 10.082 -19.350 3.557 1.00 . A A . 230 THR HG1 1 1
4 15333 1 1 230 THR HG21 H 7.863 -18.506 2.330 1.00 . A A . 230 THR HG21 1 1
4 15334 1 1 230 THR HG22 H 6.887 -19.829 1.683 1.00 . A A . 230 THR HG22 1 1
4 15335 1 1 230 THR HG23 H 8.403 -19.382 0.899 1.00 . A A . 230 THR HG23 1 1
4 15336 1 1 230 THR N N 6.624 -21.228 4.057 1.00 . A A . 230 THR N 1 1
4 15337 1 1 230 THR O O 6.987 -18.608 4.842 1.00 . A A . 230 THR O 1 1
4 15338 1 1 230 THR OG1 O 10.020 -20.041 2.883 1.00 . A A . 230 THR OG1 1 1
4 15339 1 1 231 THR C C 9.695 -16.861 5.448 1.00 . A A . 231 THR C 1 1
4 15340 1 1 231 THR CA C 9.177 -17.882 6.475 1.00 . A A . 231 THR CA 1 1
4 15341 1 1 231 THR CB C 10.201 -18.011 7.655 1.00 . A A . 231 THR CB 1 1
4 15342 1 1 231 THR CG2 C 9.718 -18.993 8.730 1.00 . A A . 231 THR CG2 1 1
4 15343 1 1 231 THR H H 9.603 -19.903 5.971 1.00 . A A . 231 THR H 1 1
4 15344 1 1 231 THR HA H 8.220 -17.540 6.872 1.00 . A A . 231 THR HA 1 1
4 15345 1 1 231 THR HB H 10.323 -17.033 8.118 1.00 . A A . 231 THR HB 1 1
4 15346 1 1 231 THR HG1 H 11.444 -18.583 6.211 1.00 . A A . 231 THR HG1 1 1
4 15347 1 1 231 THR HG21 H 8.787 -18.642 9.148 1.00 . A A . 231 THR HG21 1 1
4 15348 1 1 231 THR HG22 H 10.455 -19.064 9.519 1.00 . A A . 231 THR HG22 1 1
4 15349 1 1 231 THR HG23 H 9.570 -19.976 8.295 1.00 . A A . 231 THR HG23 1 1
4 15350 1 1 231 THR N N 8.968 -19.171 5.799 1.00 . A A . 231 THR N 1 1
4 15351 1 1 231 THR O O 10.232 -17.262 4.397 1.00 . A A . 231 THR O 1 1
4 15352 1 1 231 THR OG1 O 11.483 -18.449 7.167 1.00 . A A . 231 THR OG1 1 1
4 15353 1 1 232 LEU C C 11.536 -14.477 4.796 1.00 . A A . 232 LEU C 1 1
4 15354 1 1 232 LEU CA C 9.980 -14.496 4.826 1.00 . A A . 232 LEU CA 1 1
4 15355 1 1 232 LEU CB C 9.432 -13.109 5.292 1.00 . A A . 232 LEU CB 1 1
4 15356 1 1 232 LEU CD1 C 7.511 -11.541 5.944 1.00 . A A . 232 LEU CD1 1 1
4 15357 1 1 232 LEU CD2 C 7.000 -13.610 4.555 1.00 . A A . 232 LEU CD2 1 1
4 15358 1 1 232 LEU CG C 7.909 -12.998 5.632 1.00 . A A . 232 LEU CG 1 1
4 15359 1 1 232 LEU H H 9.112 -15.317 6.592 1.00 . A A . 232 LEU H 1 1
4 15360 1 1 232 LEU HA H 9.601 -14.712 3.828 1.00 . A A . 232 LEU HA 1 1
4 15361 1 1 232 LEU HB2 H 9.987 -12.806 6.175 1.00 . A A . 232 LEU HB2 1 1
4 15362 1 1 232 LEU HB3 H 9.651 -12.394 4.513 1.00 . A A . 232 LEU HB3 1 1
4 15363 1 1 232 LEU HD11 H 6.469 -11.495 6.229 1.00 . A A . 232 LEU HD11 1 1
4 15364 1 1 232 LEU HD12 H 7.671 -10.920 5.072 1.00 . A A . 232 LEU HD12 1 1
4 15365 1 1 232 LEU HD13 H 8.118 -11.167 6.761 1.00 . A A . 232 LEU HD13 1 1
4 15366 1 1 232 LEU HD21 H 7.223 -14.662 4.450 1.00 . A A . 232 LEU HD21 1 1
4 15367 1 1 232 LEU HD22 H 7.161 -13.112 3.609 1.00 . A A . 232 LEU HD22 1 1
4 15368 1 1 232 LEU HD23 H 5.962 -13.498 4.846 1.00 . A A . 232 LEU HD23 1 1
4 15369 1 1 232 LEU HG H 7.733 -13.557 6.542 1.00 . A A . 232 LEU HG 1 1
4 15370 1 1 232 LEU N N 9.535 -15.561 5.742 1.00 . A A . 232 LEU N 1 1
4 15371 1 1 232 LEU O O 12.166 -13.938 5.710 1.00 . A A . 232 LEU O 1 1
4 15372 1 1 233 HIS C C 14.191 -13.873 3.122 1.00 . A A . 233 HIS C 1 1
4 15373 1 1 233 HIS CA C 13.608 -15.201 3.614 1.00 . A A . 233 HIS CA 1 1
4 15374 1 1 233 HIS CB C 13.975 -16.374 2.662 1.00 . A A . 233 HIS CB 1 1
4 15375 1 1 233 HIS CD2 C 16.553 -16.432 3.148 1.00 . A A . 233 HIS CD2 1 1
4 15376 1 1 233 HIS CE1 C 17.213 -17.139 1.184 1.00 . A A . 233 HIS CE1 1 1
4 15377 1 1 233 HIS CG C 15.449 -16.577 2.372 1.00 . A A . 233 HIS CG 1 1
4 15378 1 1 233 HIS H H 11.566 -15.491 3.065 1.00 . A A . 233 HIS H 1 1
4 15379 1 1 233 HIS HA H 14.014 -15.416 4.605 1.00 . A A . 233 HIS HA 1 1
4 15380 1 1 233 HIS HB2 H 13.610 -17.295 3.091 1.00 . A A . 233 HIS HB2 1 1
4 15381 1 1 233 HIS HB3 H 13.472 -16.217 1.715 1.00 . A A . 233 HIS HB3 1 1
4 15382 1 1 233 HIS HD1 H 15.348 -17.228 0.373 1.00 . A A . 233 HIS HD1 1 1
4 15383 1 1 233 HIS HD2 H 16.570 -16.089 4.175 1.00 . A A . 233 HIS HD2 1 1
4 15384 1 1 233 HIS HE1 H 17.835 -17.474 0.369 1.00 . A A . 233 HIS HE1 1 1
4 15385 1 1 233 HIS HE2 H 18.569 -16.580 2.605 1.00 . A A . 233 HIS HE2 1 1
4 15386 1 1 233 HIS N N 12.135 -15.089 3.755 1.00 . A A . 233 HIS N 1 1
4 15387 1 1 233 HIS ND1 N 15.906 -17.019 1.149 1.00 . A A . 233 HIS ND1 1 1
4 15388 1 1 233 HIS NE2 N 17.637 -16.789 2.385 1.00 . A A . 233 HIS NE2 1 1
4 15389 1 1 233 HIS O O 15.204 -13.412 3.662 1.00 . A A . 233 HIS O 1 1
4 15390 1 1 234 TYR C C 12.801 -11.318 0.751 1.00 . A A . 234 TYR C 1 1
4 15391 1 1 234 TYR CA C 13.928 -11.895 1.641 1.00 . A A . 234 TYR CA 1 1
4 15392 1 1 234 TYR CB C 15.284 -11.882 0.856 1.00 . A A . 234 TYR CB 1 1
4 15393 1 1 234 TYR CD1 C 15.280 -11.557 -1.671 1.00 . A A . 234 TYR CD1 1 1
4 15394 1 1 234 TYR CD2 C 15.012 -13.780 -0.834 1.00 . A A . 234 TYR CD2 1 1
4 15395 1 1 234 TYR CE1 C 15.170 -12.012 -2.956 1.00 . A A . 234 TYR CE1 1 1
4 15396 1 1 234 TYR CE2 C 14.906 -14.238 -2.118 1.00 . A A . 234 TYR CE2 1 1
4 15397 1 1 234 TYR CG C 15.203 -12.430 -0.579 1.00 . A A . 234 TYR CG 1 1
4 15398 1 1 234 TYR CZ C 14.985 -13.353 -3.178 1.00 . A A . 234 TYR CZ 1 1
4 15399 1 1 234 TYR H H 12.809 -13.740 1.639 1.00 . A A . 234 TYR H 1 1
4 15400 1 1 234 TYR HA H 14.021 -11.268 2.524 1.00 . A A . 234 TYR HA 1 1
4 15401 1 1 234 TYR HB2 H 15.657 -10.863 0.814 1.00 . A A . 234 TYR HB2 1 1
4 15402 1 1 234 TYR HB3 H 16.008 -12.481 1.397 1.00 . A A . 234 TYR HB3 1 1
4 15403 1 1 234 TYR HD1 H 15.428 -10.495 -1.487 1.00 . A A . 234 TYR HD1 1 1
4 15404 1 1 234 TYR HD2 H 14.953 -14.477 -0.002 1.00 . A A . 234 TYR HD2 1 1
4 15405 1 1 234 TYR HE1 H 15.234 -11.320 -3.781 1.00 . A A . 234 TYR HE1 1 1
4 15406 1 1 234 TYR HE2 H 14.758 -15.295 -2.295 1.00 . A A . 234 TYR HE2 1 1
4 15407 1 1 234 TYR HH H 15.589 -13.448 -5.003 1.00 . A A . 234 TYR HH 1 1
4 15408 1 1 234 TYR N N 13.554 -13.267 2.093 1.00 . A A . 234 TYR N 1 1
4 15409 1 1 234 TYR O O 12.062 -12.086 0.131 1.00 . A A . 234 TYR O 1 1
4 15410 1 1 234 TYR OH O 14.881 -13.819 -4.465 1.00 . A A . 234 TYR OH 1 1
4 15411 1 1 235 PRO C C 12.194 -9.290 -1.705 1.00 . A A . 235 PRO C 1 1
4 15412 1 1 235 PRO CA C 11.655 -9.357 -0.259 1.00 . A A . 235 PRO CA 1 1
4 15413 1 1 235 PRO CB C 11.436 -7.956 0.344 1.00 . A A . 235 PRO CB 1 1
4 15414 1 1 235 PRO CD C 13.315 -8.927 1.500 1.00 . A A . 235 PRO CD 1 1
4 15415 1 1 235 PRO CG C 12.732 -7.611 1.012 1.00 . A A . 235 PRO CG 1 1
4 15416 1 1 235 PRO HA H 10.716 -9.910 -0.250 1.00 . A A . 235 PRO HA 1 1
4 15417 1 1 235 PRO HB2 H 11.184 -7.236 -0.431 1.00 . A A . 235 PRO HB2 1 1
4 15418 1 1 235 PRO HB3 H 10.639 -7.995 1.082 1.00 . A A . 235 PRO HB3 1 1
4 15419 1 1 235 PRO HD2 H 14.388 -8.954 1.339 1.00 . A A . 235 PRO HD2 1 1
4 15420 1 1 235 PRO HD3 H 13.094 -9.075 2.552 1.00 . A A . 235 PRO HD3 1 1
4 15421 1 1 235 PRO HG2 H 13.402 -7.139 0.293 1.00 . A A . 235 PRO HG2 1 1
4 15422 1 1 235 PRO HG3 H 12.557 -6.943 1.846 1.00 . A A . 235 PRO HG3 1 1
4 15423 1 1 235 PRO N N 12.627 -9.962 0.673 1.00 . A A . 235 PRO N 1 1
4 15424 1 1 235 PRO O O 13.381 -9.000 -1.915 1.00 . A A . 235 PRO O 1 1
4 15425 1 1 236 ALA C C 11.810 -7.835 -4.312 1.00 . A A . 236 ALA C 1 1
4 15426 1 1 236 ALA CA C 11.629 -9.353 -4.109 1.00 . A A . 236 ALA CA 1 1
4 15427 1 1 236 ALA CB C 10.514 -9.912 -5.005 1.00 . A A . 236 ALA CB 1 1
4 15428 1 1 236 ALA H H 10.451 -9.976 -2.457 1.00 . A A . 236 ALA H 1 1
4 15429 1 1 236 ALA HA H 12.552 -9.873 -4.349 1.00 . A A . 236 ALA HA 1 1
4 15430 1 1 236 ALA HB1 H 10.757 -9.735 -6.046 1.00 . A A . 236 ALA HB1 1 1
4 15431 1 1 236 ALA HB2 H 9.577 -9.426 -4.770 1.00 . A A . 236 ALA HB2 1 1
4 15432 1 1 236 ALA HB3 H 10.411 -10.978 -4.838 1.00 . A A . 236 ALA HB3 1 1
4 15433 1 1 236 ALA N N 11.321 -9.592 -2.692 1.00 . A A . 236 ALA N 1 1
4 15434 1 1 236 ALA O O 10.872 -7.070 -4.039 1.00 . A A . 236 ALA O 1 1
4 15435 1 1 237 PRO C C 12.490 -5.135 -5.747 1.00 . A A . 237 PRO C 1 1
4 15436 1 1 237 PRO CA C 13.355 -5.931 -4.744 1.00 . A A . 237 PRO CA 1 1
4 15437 1 1 237 PRO CB C 14.862 -5.910 -5.112 1.00 . A A . 237 PRO CB 1 1
4 15438 1 1 237 PRO CD C 14.150 -8.196 -5.266 1.00 . A A . 237 PRO CD 1 1
4 15439 1 1 237 PRO CG C 15.090 -7.178 -5.877 1.00 . A A . 237 PRO CG 1 1
4 15440 1 1 237 PRO HA H 13.220 -5.509 -3.749 1.00 . A A . 237 PRO HA 1 1
4 15441 1 1 237 PRO HB2 H 15.100 -5.038 -5.716 1.00 . A A . 237 PRO HB2 1 1
4 15442 1 1 237 PRO HB3 H 15.462 -5.905 -4.208 1.00 . A A . 237 PRO HB3 1 1
4 15443 1 1 237 PRO HD2 H 13.803 -8.897 -6.019 1.00 . A A . 237 PRO HD2 1 1
4 15444 1 1 237 PRO HD3 H 14.637 -8.729 -4.459 1.00 . A A . 237 PRO HD3 1 1
4 15445 1 1 237 PRO HG2 H 14.859 -7.023 -6.932 1.00 . A A . 237 PRO HG2 1 1
4 15446 1 1 237 PRO HG3 H 16.119 -7.500 -5.768 1.00 . A A . 237 PRO HG3 1 1
4 15447 1 1 237 PRO N N 13.024 -7.368 -4.741 1.00 . A A . 237 PRO N 1 1
4 15448 1 1 237 PRO O O 12.157 -5.636 -6.833 1.00 . A A . 237 PRO O 1 1
4 15449 1 1 238 LYS C C 12.182 -2.514 -7.387 1.00 . A A . 238 LYS C 1 1
4 15450 1 1 238 LYS CA C 11.347 -2.963 -6.175 1.00 . A A . 238 LYS CA 1 1
4 15451 1 1 238 LYS CB C 10.897 -1.745 -5.312 1.00 . A A . 238 LYS CB 1 1
4 15452 1 1 238 LYS CD C 11.520 0.057 -3.550 1.00 . A A . 238 LYS CD 1 1
4 15453 1 1 238 LYS CE C 10.564 -0.472 -2.459 1.00 . A A . 238 LYS CE 1 1
4 15454 1 1 238 LYS CG C 12.032 -1.045 -4.518 1.00 . A A . 238 LYS CG 1 1
4 15455 1 1 238 LYS H H 12.362 -3.633 -4.435 1.00 . A A . 238 LYS H 1 1
4 15456 1 1 238 LYS HA H 10.461 -3.479 -6.540 1.00 . A A . 238 LYS HA 1 1
4 15457 1 1 238 LYS HB2 H 10.436 -1.007 -5.962 1.00 . A A . 238 LYS HB2 1 1
4 15458 1 1 238 LYS HB3 H 10.150 -2.091 -4.604 1.00 . A A . 238 LYS HB3 1 1
4 15459 1 1 238 LYS HD2 H 12.374 0.509 -3.062 1.00 . A A . 238 LYS HD2 1 1
4 15460 1 1 238 LYS HD3 H 11.002 0.816 -4.126 1.00 . A A . 238 LYS HD3 1 1
4 15461 1 1 238 LYS HE2 H 9.672 -0.868 -2.924 1.00 . A A . 238 LYS HE2 1 1
4 15462 1 1 238 LYS HE3 H 11.059 -1.262 -1.904 1.00 . A A . 238 LYS HE3 1 1
4 15463 1 1 238 LYS HG2 H 12.570 -1.794 -3.943 1.00 . A A . 238 LYS HG2 1 1
4 15464 1 1 238 LYS HG3 H 12.719 -0.591 -5.225 1.00 . A A . 238 LYS HG3 1 1
4 15465 1 1 238 LYS HZ1 H 9.535 0.220 -0.771 1.00 . A A . 238 LYS HZ1 1 1
4 15466 1 1 238 LYS HZ2 H 9.676 1.369 -2.006 1.00 . A A . 238 LYS HZ2 1 1
4 15467 1 1 238 LYS HZ3 H 11.013 0.996 -1.042 1.00 . A A . 238 LYS HZ3 1 1
4 15468 1 1 238 LYS N N 12.109 -3.911 -5.337 1.00 . A A . 238 LYS N 1 1
4 15469 1 1 238 LYS NZ N 10.169 0.601 -1.506 1.00 . A A . 238 LYS NZ 1 1
4 15470 1 1 238 LYS O O 13.407 -2.603 -7.351 1.00 . A A . 238 LYS O 1 1
4 15471 1 1 239 ARG C C 13.350 -0.717 -9.563 1.00 . A A . 239 ARG C 1 1
4 15472 1 1 239 ARG CA C 12.109 -1.637 -9.745 1.00 . A A . 239 ARG CA 1 1
4 15473 1 1 239 ARG CB C 11.042 -0.930 -10.627 1.00 . A A . 239 ARG CB 1 1
4 15474 1 1 239 ARG CD C 9.440 1.052 -10.932 1.00 . A A . 239 ARG CD 1 1
4 15475 1 1 239 ARG CG C 10.443 0.350 -10.005 1.00 . A A . 239 ARG CG 1 1
4 15476 1 1 239 ARG CZ C 8.820 3.480 -11.089 1.00 . A A . 239 ARG CZ 1 1
4 15477 1 1 239 ARG H H 10.510 -1.998 -8.372 1.00 . A A . 239 ARG H 1 1
4 15478 1 1 239 ARG HA H 12.425 -2.541 -10.254 1.00 . A A . 239 ARG HA 1 1
4 15479 1 1 239 ARG HB2 H 11.492 -0.664 -11.579 1.00 . A A . 239 ARG HB2 1 1
4 15480 1 1 239 ARG HB3 H 10.233 -1.628 -10.817 1.00 . A A . 239 ARG HB3 1 1
4 15481 1 1 239 ARG HD2 H 9.902 1.203 -11.902 1.00 . A A . 239 ARG HD2 1 1
4 15482 1 1 239 ARG HD3 H 8.567 0.420 -11.051 1.00 . A A . 239 ARG HD3 1 1
4 15483 1 1 239 ARG HE H 8.858 2.383 -9.411 1.00 . A A . 239 ARG HE 1 1
4 15484 1 1 239 ARG HG2 H 9.936 0.085 -9.082 1.00 . A A . 239 ARG HG2 1 1
4 15485 1 1 239 ARG HG3 H 11.250 1.039 -9.775 1.00 . A A . 239 ARG HG3 1 1
4 15486 1 1 239 ARG HH11 H 9.312 2.680 -12.893 1.00 . A A . 239 ARG HH11 1 1
4 15487 1 1 239 ARG HH12 H 8.860 4.354 -12.919 1.00 . A A . 239 ARG HH12 1 1
4 15488 1 1 239 ARG HH21 H 8.286 4.569 -9.469 1.00 . A A . 239 ARG HH21 1 1
4 15489 1 1 239 ARG HH22 H 8.276 5.433 -10.972 1.00 . A A . 239 ARG HH22 1 1
4 15490 1 1 239 ARG N N 11.489 -2.050 -8.451 1.00 . A A . 239 ARG N 1 1
4 15491 1 1 239 ARG NE N 9.010 2.349 -10.382 1.00 . A A . 239 ARG NE 1 1
4 15492 1 1 239 ARG NH1 N 9.009 3.506 -12.406 1.00 . A A . 239 ARG NH1 1 1
4 15493 1 1 239 ARG NH2 N 8.428 4.581 -10.462 1.00 . A A . 239 ARG NH2 1 1
4 15494 1 1 239 ARG O O 14.285 -0.750 -10.366 1.00 . A A . 239 ARG O 1 1
4 15495 1 1 240 ASN C C 15.232 0.147 -6.965 1.00 . A A . 240 ASN C 1 1
4 15496 1 1 240 ASN CA C 14.467 0.932 -8.065 1.00 . A A . 240 ASN CA 1 1
4 15497 1 1 240 ASN CB C 13.967 2.338 -7.601 1.00 . A A . 240 ASN CB 1 1
4 15498 1 1 240 ASN CG C 12.837 2.296 -6.553 1.00 . A A . 240 ASN CG 1 1
4 15499 1 1 240 ASN H H 12.493 0.172 -7.989 1.00 . A A . 240 ASN H 1 1
4 15500 1 1 240 ASN HA H 15.135 1.073 -8.912 1.00 . A A . 240 ASN HA 1 1
4 15501 1 1 240 ASN HB2 H 14.800 2.899 -7.187 1.00 . A A . 240 ASN HB2 1 1
4 15502 1 1 240 ASN HB3 H 13.604 2.877 -8.467 1.00 . A A . 240 ASN HB3 1 1
4 15503 1 1 240 ASN HD21 H 14.109 2.677 -5.067 1.00 . A A . 240 ASN HD21 1 1
4 15504 1 1 240 ASN HD22 H 12.452 2.513 -4.612 1.00 . A A . 240 ASN HD22 1 1
4 15505 1 1 240 ASN N N 13.323 0.115 -8.505 1.00 . A A . 240 ASN N 1 1
4 15506 1 1 240 ASN ND2 N 13.167 2.508 -5.282 1.00 . A A . 240 ASN ND2 1 1
4 15507 1 1 240 ASN O O 15.101 0.403 -5.761 1.00 . A A . 240 ASN O 1 1
4 15508 1 1 240 ASN OD1 O 11.663 2.112 -6.896 1.00 . A A . 240 ASN OD1 1 1
4 15509 1 1 241 LYS C C 17.904 -1.126 -5.842 1.00 . A A . 241 LYS C 1 1
4 15510 1 1 241 LYS CA C 16.713 -1.817 -6.541 1.00 . A A . 241 LYS CA 1 1
4 15511 1 1 241 LYS CB C 17.228 -3.049 -7.351 1.00 . A A . 241 LYS CB 1 1
4 15512 1 1 241 LYS CD C 16.645 -5.131 -8.811 1.00 . A A . 241 LYS CD 1 1
4 15513 1 1 241 LYS CE C 17.415 -4.869 -10.125 1.00 . A A . 241 LYS CE 1 1
4 15514 1 1 241 LYS CG C 16.133 -3.844 -8.093 1.00 . A A . 241 LYS CG 1 1
4 15515 1 1 241 LYS H H 16.073 -0.996 -8.390 1.00 . A A . 241 LYS H 1 1
4 15516 1 1 241 LYS HA H 16.011 -2.160 -5.790 1.00 . A A . 241 LYS HA 1 1
4 15517 1 1 241 LYS HB2 H 17.945 -2.703 -8.089 1.00 . A A . 241 LYS HB2 1 1
4 15518 1 1 241 LYS HB3 H 17.739 -3.726 -6.673 1.00 . A A . 241 LYS HB3 1 1
4 15519 1 1 241 LYS HD2 H 17.296 -5.670 -8.134 1.00 . A A . 241 LYS HD2 1 1
4 15520 1 1 241 LYS HD3 H 15.785 -5.756 -9.031 1.00 . A A . 241 LYS HD3 1 1
4 15521 1 1 241 LYS HE2 H 17.624 -5.819 -10.600 1.00 . A A . 241 LYS HE2 1 1
4 15522 1 1 241 LYS HE3 H 16.791 -4.280 -10.786 1.00 . A A . 241 LYS HE3 1 1
4 15523 1 1 241 LYS HG2 H 15.377 -4.134 -7.373 1.00 . A A . 241 LYS HG2 1 1
4 15524 1 1 241 LYS HG3 H 15.675 -3.189 -8.831 1.00 . A A . 241 LYS HG3 1 1
4 15525 1 1 241 LYS HZ1 H 19.177 -4.012 -10.842 1.00 . A A . 241 LYS HZ1 1 1
4 15526 1 1 241 LYS HZ2 H 19.336 -4.712 -9.312 1.00 . A A . 241 LYS HZ2 1 1
4 15527 1 1 241 LYS HZ3 H 18.539 -3.232 -9.487 1.00 . A A . 241 LYS HZ3 1 1
4 15528 1 1 241 LYS N N 15.991 -0.877 -7.424 1.00 . A A . 241 LYS N 1 1
4 15529 1 1 241 LYS NZ N 18.705 -4.157 -9.929 1.00 . A A . 241 LYS NZ 1 1
4 15530 1 1 241 LYS O O 18.495 -0.205 -6.414 1.00 . A A . 241 LYS O 1 1
4 15531 1 1 242 PRO C C 20.780 -1.507 -4.575 1.00 . A A . 242 PRO C 1 1
4 15532 1 1 242 PRO CA C 19.474 -1.060 -3.878 1.00 . A A . 242 PRO CA 1 1
4 15533 1 1 242 PRO CB C 19.354 -1.685 -2.457 1.00 . A A . 242 PRO CB 1 1
4 15534 1 1 242 PRO CD C 17.525 -2.546 -3.749 1.00 . A A . 242 PRO CD 1 1
4 15535 1 1 242 PRO CG C 17.936 -2.163 -2.351 1.00 . A A . 242 PRO CG 1 1
4 15536 1 1 242 PRO HA H 19.458 0.025 -3.807 1.00 . A A . 242 PRO HA 1 1
4 15537 1 1 242 PRO HB2 H 20.050 -2.516 -2.341 1.00 . A A . 242 PRO HB2 1 1
4 15538 1 1 242 PRO HB3 H 19.552 -0.937 -1.701 1.00 . A A . 242 PRO HB3 1 1
4 15539 1 1 242 PRO HD2 H 17.836 -3.561 -3.980 1.00 . A A . 242 PRO HD2 1 1
4 15540 1 1 242 PRO HD3 H 16.453 -2.444 -3.872 1.00 . A A . 242 PRO HD3 1 1
4 15541 1 1 242 PRO HG2 H 17.877 -3.018 -1.682 1.00 . A A . 242 PRO HG2 1 1
4 15542 1 1 242 PRO HG3 H 17.298 -1.364 -1.985 1.00 . A A . 242 PRO HG3 1 1
4 15543 1 1 242 PRO N N 18.266 -1.560 -4.587 1.00 . A A . 242 PRO N 1 1
4 15544 1 1 242 PRO O O 20.797 -2.534 -5.264 1.00 . A A . 242 PRO O 1 1
4 15545 1 1 243 THR C C 23.763 -2.354 -4.588 1.00 . A A . 243 THR C 1 1
4 15546 1 1 243 THR CA C 23.174 -0.984 -5.009 1.00 . A A . 243 THR CA 1 1
4 15547 1 1 243 THR CB C 24.178 0.166 -4.653 1.00 . A A . 243 THR CB 1 1
4 15548 1 1 243 THR CG2 C 25.480 0.094 -5.480 1.00 . A A . 243 THR CG2 1 1
4 15549 1 1 243 THR H H 21.781 0.028 -3.765 1.00 . A A . 243 THR H 1 1
4 15550 1 1 243 THR HA H 23.019 -0.984 -6.082 1.00 . A A . 243 THR HA 1 1
4 15551 1 1 243 THR HB H 24.434 0.081 -3.603 1.00 . A A . 243 THR HB 1 1
4 15552 1 1 243 THR HG1 H 22.600 1.334 -4.950 1.00 . A A . 243 THR HG1 1 1
4 15553 1 1 243 THR HG21 H 25.979 -0.850 -5.295 1.00 . A A . 243 THR HG21 1 1
4 15554 1 1 243 THR HG22 H 26.137 0.900 -5.194 1.00 . A A . 243 THR HG22 1 1
4 15555 1 1 243 THR HG23 H 25.249 0.182 -6.537 1.00 . A A . 243 THR HG23 1 1
4 15556 1 1 243 THR N N 21.866 -0.738 -4.367 1.00 . A A . 243 THR N 1 1
4 15557 1 1 243 THR O O 24.385 -3.053 -5.401 1.00 . A A . 243 THR O 1 1
4 15558 1 1 243 THR OG1 O 23.557 1.448 -4.870 1.00 . A A . 243 THR OG1 1 1
4 15559 1 1 244 VAL C C 23.027 -4.462 -1.627 1.00 . A A . 244 VAL C 1 1
4 15560 1 1 244 VAL CA C 23.970 -4.027 -2.771 1.00 . A A . 244 VAL CA 1 1
4 15561 1 1 244 VAL CB C 25.475 -3.986 -2.282 1.00 . A A . 244 VAL CB 1 1
4 15562 1 1 244 VAL CG1 C 25.702 -2.971 -1.123 1.00 . A A . 244 VAL CG1 1 1
4 15563 1 1 244 VAL CG2 C 25.979 -5.408 -1.913 1.00 . A A . 244 VAL CG2 1 1
4 15564 1 1 244 VAL H H 23.060 -2.114 -2.719 1.00 . A A . 244 VAL H 1 1
4 15565 1 1 244 VAL HA H 23.898 -4.762 -3.579 1.00 . A A . 244 VAL HA 1 1
4 15566 1 1 244 VAL HB H 26.076 -3.639 -3.126 1.00 . A A . 244 VAL HB 1 1
4 15567 1 1 244 VAL HG11 H 25.393 -1.980 -1.438 1.00 . A A . 244 VAL HG11 1 1
4 15568 1 1 244 VAL HG12 H 26.750 -2.944 -0.853 1.00 . A A . 244 VAL HG12 1 1
4 15569 1 1 244 VAL HG13 H 25.119 -3.264 -0.259 1.00 . A A . 244 VAL HG13 1 1
4 15570 1 1 244 VAL HG21 H 25.887 -6.062 -2.774 1.00 . A A . 244 VAL HG21 1 1
4 15571 1 1 244 VAL HG22 H 25.385 -5.810 -1.103 1.00 . A A . 244 VAL HG22 1 1
4 15572 1 1 244 VAL HG23 H 27.017 -5.369 -1.606 1.00 . A A . 244 VAL HG23 1 1
4 15573 1 1 244 VAL N N 23.539 -2.729 -3.313 1.00 . A A . 244 VAL N 1 1
4 15574 1 1 244 VAL O O 22.679 -3.649 -0.753 1.00 . A A . 244 VAL O 1 1
4 15575 1 1 245 TYR C C 21.846 -7.926 -0.865 1.00 . A A . 245 TYR C 1 1
4 15576 1 1 245 TYR CA C 21.856 -6.410 -0.598 1.00 . A A . 245 TYR CA 1 1
4 15577 1 1 245 TYR CB C 20.397 -5.893 -0.409 1.00 . A A . 245 TYR CB 1 1
4 15578 1 1 245 TYR CD1 C 18.716 -7.468 0.754 1.00 . A A . 245 TYR CD1 1 1
4 15579 1 1 245 TYR CD2 C 20.084 -6.061 2.123 1.00 . A A . 245 TYR CD2 1 1
4 15580 1 1 245 TYR CE1 C 18.139 -8.011 1.884 1.00 . A A . 245 TYR CE1 1 1
4 15581 1 1 245 TYR CE2 C 19.504 -6.600 3.255 1.00 . A A . 245 TYR CE2 1 1
4 15582 1 1 245 TYR CG C 19.705 -6.479 0.846 1.00 . A A . 245 TYR CG 1 1
4 15583 1 1 245 TYR CZ C 18.534 -7.571 3.134 1.00 . A A . 245 TYR CZ 1 1
4 15584 1 1 245 TYR H H 22.705 -6.226 -2.533 1.00 . A A . 245 TYR H 1 1
4 15585 1 1 245 TYR HA H 22.419 -6.224 0.314 1.00 . A A . 245 TYR HA 1 1
4 15586 1 1 245 TYR HB2 H 20.417 -4.810 -0.310 1.00 . A A . 245 TYR HB2 1 1
4 15587 1 1 245 TYR HB3 H 19.810 -6.148 -1.283 1.00 . A A . 245 TYR HB3 1 1
4 15588 1 1 245 TYR HD1 H 18.404 -7.811 -0.224 1.00 . A A . 245 TYR HD1 1 1
4 15589 1 1 245 TYR HD2 H 20.849 -5.297 2.221 1.00 . A A . 245 TYR HD2 1 1
4 15590 1 1 245 TYR HE1 H 17.375 -8.772 1.788 1.00 . A A . 245 TYR HE1 1 1
4 15591 1 1 245 TYR HE2 H 19.812 -6.256 4.232 1.00 . A A . 245 TYR HE2 1 1
4 15592 1 1 245 TYR HH H 17.799 -7.418 4.912 1.00 . A A . 245 TYR HH 1 1
4 15593 1 1 245 TYR N N 22.564 -5.728 -1.698 1.00 . A A . 245 TYR N 1 1
4 15594 1 1 245 TYR O O 21.343 -8.370 -1.905 1.00 . A A . 245 TYR O 1 1
4 15595 1 1 245 TYR OH O 17.957 -8.116 4.262 1.00 . A A . 245 TYR OH 1 1
4 15596 1 1 246 GLY C C 23.431 -10.790 0.931 1.00 . A A . 246 GLY C 1 1
4 15597 1 1 246 GLY CA C 22.392 -10.162 0.005 1.00 . A A . 246 GLY CA 1 1
4 15598 1 1 246 GLY H H 22.853 -8.271 0.832 1.00 . A A . 246 GLY H 1 1
4 15599 1 1 246 GLY HA2 H 21.407 -10.518 0.281 1.00 . A A . 246 GLY HA2 1 1
4 15600 1 1 246 GLY HA3 H 22.599 -10.476 -1.014 1.00 . A A . 246 GLY HA3 1 1
4 15601 1 1 246 GLY N N 22.408 -8.703 0.076 1.00 . A A . 246 GLY N 1 1
4 15602 1 1 246 GLY O O 24.605 -10.916 0.557 1.00 . A A . 246 GLY O 1 1
4 15603 1 1 247 VAL C C 23.198 -13.257 3.420 1.00 . A A . 247 VAL C 1 1
4 15604 1 1 247 VAL CA C 23.850 -11.897 3.115 1.00 . A A . 247 VAL CA 1 1
4 15605 1 1 247 VAL CB C 24.117 -11.088 4.451 1.00 . A A . 247 VAL CB 1 1
4 15606 1 1 247 VAL CG1 C 25.197 -9.990 4.230 1.00 . A A . 247 VAL CG1 1 1
4 15607 1 1 247 VAL CG2 C 22.805 -10.490 5.030 1.00 . A A . 247 VAL CG2 1 1
4 15608 1 1 247 VAL H H 22.094 -10.937 2.410 1.00 . A A . 247 VAL H 1 1
4 15609 1 1 247 VAL HA H 24.816 -12.088 2.644 1.00 . A A . 247 VAL HA 1 1
4 15610 1 1 247 VAL HB H 24.522 -11.782 5.190 1.00 . A A . 247 VAL HB 1 1
4 15611 1 1 247 VAL HG11 H 24.860 -9.282 3.483 1.00 . A A . 247 VAL HG11 1 1
4 15612 1 1 247 VAL HG12 H 26.119 -10.447 3.893 1.00 . A A . 247 VAL HG12 1 1
4 15613 1 1 247 VAL HG13 H 25.389 -9.464 5.160 1.00 . A A . 247 VAL HG13 1 1
4 15614 1 1 247 VAL HG21 H 22.358 -9.814 4.311 1.00 . A A . 247 VAL HG21 1 1
4 15615 1 1 247 VAL HG22 H 23.016 -9.953 5.943 1.00 . A A . 247 VAL HG22 1 1
4 15616 1 1 247 VAL HG23 H 22.105 -11.292 5.246 1.00 . A A . 247 VAL HG23 1 1
4 15617 1 1 247 VAL N N 23.009 -11.155 2.151 1.00 . A A . 247 VAL N 1 1
4 15618 1 1 247 VAL O O 22.021 -13.335 3.786 1.00 . A A . 247 VAL O 1 1
4 15619 1 1 248 SER C C 24.788 -16.387 4.234 1.00 . A A . 248 SER C 1 1
4 15620 1 1 248 SER CA C 23.587 -15.703 3.542 1.00 . A A . 248 SER CA 1 1
4 15621 1 1 248 SER CB C 23.132 -16.440 2.255 1.00 . A A . 248 SER CB 1 1
4 15622 1 1 248 SER H H 24.857 -14.182 2.819 1.00 . A A . 248 SER H 1 1
4 15623 1 1 248 SER HA H 22.761 -15.674 4.243 1.00 . A A . 248 SER HA 1 1
4 15624 1 1 248 SER HB2 H 22.956 -17.486 2.473 1.00 . A A . 248 SER HB2 1 1
4 15625 1 1 248 SER HB3 H 22.211 -15.997 1.892 1.00 . A A . 248 SER HB3 1 1
4 15626 1 1 248 SER HG H 24.878 -16.872 1.478 1.00 . A A . 248 SER HG 1 1
4 15627 1 1 248 SER N N 23.977 -14.325 3.217 1.00 . A A . 248 SER N 1 1
4 15628 1 1 248 SER O O 25.500 -17.184 3.616 1.00 . A A . 248 SER O 1 1
4 15629 1 1 248 SER OG O 24.106 -16.349 1.228 1.00 . A A . 248 SER OG 1 1
4 15630 1 1 249 PRO C C 26.201 -17.983 6.708 1.00 . A A . 249 PRO C 1 1
4 15631 1 1 249 PRO CA C 26.262 -16.499 6.267 1.00 . A A . 249 PRO CA 1 1
4 15632 1 1 249 PRO CB C 26.315 -15.536 7.477 1.00 . A A . 249 PRO CB 1 1
4 15633 1 1 249 PRO CD C 24.180 -15.198 6.424 1.00 . A A . 249 PRO CD 1 1
4 15634 1 1 249 PRO CG C 24.882 -15.222 7.769 1.00 . A A . 249 PRO CG 1 1
4 15635 1 1 249 PRO HA H 27.151 -16.356 5.657 1.00 . A A . 249 PRO HA 1 1
4 15636 1 1 249 PRO HB2 H 26.798 -16.011 8.327 1.00 . A A . 249 PRO HB2 1 1
4 15637 1 1 249 PRO HB3 H 26.850 -14.628 7.212 1.00 . A A . 249 PRO HB3 1 1
4 15638 1 1 249 PRO HD2 H 23.186 -15.620 6.509 1.00 . A A . 249 PRO HD2 1 1
4 15639 1 1 249 PRO HD3 H 24.122 -14.184 6.040 1.00 . A A . 249 PRO HD3 1 1
4 15640 1 1 249 PRO HG2 H 24.457 -15.995 8.410 1.00 . A A . 249 PRO HG2 1 1
4 15641 1 1 249 PRO HG3 H 24.801 -14.257 8.252 1.00 . A A . 249 PRO HG3 1 1
4 15642 1 1 249 PRO N N 25.050 -16.047 5.545 1.00 . A A . 249 PRO N 1 1
4 15643 1 1 249 PRO O O 27.204 -18.534 7.175 1.00 . A A . 249 PRO O 1 1
4 15644 1 1 250 ASN C C 25.469 -20.972 5.946 1.00 . A A . 250 ASN C 1 1
4 15645 1 1 250 ASN CA C 24.803 -20.009 6.957 1.00 . A A . 250 ASN CA 1 1
4 15646 1 1 250 ASN CB C 23.287 -20.312 7.088 1.00 . A A . 250 ASN CB 1 1
4 15647 1 1 250 ASN CG C 23.013 -21.709 7.652 1.00 . A A . 250 ASN CG 1 1
4 15648 1 1 250 ASN H H 24.280 -18.126 6.142 1.00 . A A . 250 ASN H 1 1
4 15649 1 1 250 ASN HA H 25.269 -20.147 7.934 1.00 . A A . 250 ASN HA 1 1
4 15650 1 1 250 ASN HB2 H 22.834 -19.582 7.748 1.00 . A A . 250 ASN HB2 1 1
4 15651 1 1 250 ASN HB3 H 22.816 -20.229 6.114 1.00 . A A . 250 ASN HB3 1 1
4 15652 1 1 250 ASN HD21 H 22.979 -22.509 5.838 1.00 . A A . 250 ASN HD21 1 1
4 15653 1 1 250 ASN HD22 H 22.728 -23.606 7.147 1.00 . A A . 250 ASN HD22 1 1
4 15654 1 1 250 ASN N N 25.022 -18.615 6.548 1.00 . A A . 250 ASN N 1 1
4 15655 1 1 250 ASN ND2 N 22.892 -22.705 6.794 1.00 . A A . 250 ASN ND2 1 1
4 15656 1 1 250 ASN O O 24.917 -21.253 4.882 1.00 . A A . 250 ASN O 1 1
4 15657 1 1 250 ASN OD1 O 22.923 -21.885 8.862 1.00 . A A . 250 ASN OD1 1 1
4 15658 1 1 251 TYR C C 26.870 -23.821 5.970 1.00 . A A . 251 TYR C 1 1
4 15659 1 1 251 TYR CA C 27.443 -22.444 5.572 1.00 . A A . 251 TYR CA 1 1
4 15660 1 1 251 TYR CB C 28.978 -22.329 5.880 1.00 . A A . 251 TYR CB 1 1
4 15661 1 1 251 TYR CD1 C 29.619 -23.126 8.252 1.00 . A A . 251 TYR CD1 1 1
4 15662 1 1 251 TYR CD2 C 29.356 -20.778 7.905 1.00 . A A . 251 TYR CD2 1 1
4 15663 1 1 251 TYR CE1 C 29.898 -22.891 9.584 1.00 . A A . 251 TYR CE1 1 1
4 15664 1 1 251 TYR CE2 C 29.643 -20.546 9.232 1.00 . A A . 251 TYR CE2 1 1
4 15665 1 1 251 TYR CG C 29.338 -22.076 7.376 1.00 . A A . 251 TYR CG 1 1
4 15666 1 1 251 TYR CZ C 29.905 -21.601 10.066 1.00 . A A . 251 TYR CZ 1 1
4 15667 1 1 251 TYR H H 27.131 -20.950 7.038 1.00 . A A . 251 TYR H 1 1
4 15668 1 1 251 TYR HA H 27.289 -22.295 4.505 1.00 . A A . 251 TYR HA 1 1
4 15669 1 1 251 TYR HB2 H 29.471 -23.243 5.564 1.00 . A A . 251 TYR HB2 1 1
4 15670 1 1 251 TYR HB3 H 29.389 -21.511 5.294 1.00 . A A . 251 TYR HB3 1 1
4 15671 1 1 251 TYR HD1 H 29.614 -24.146 7.875 1.00 . A A . 251 TYR HD1 1 1
4 15672 1 1 251 TYR HD2 H 29.149 -19.937 7.248 1.00 . A A . 251 TYR HD2 1 1
4 15673 1 1 251 TYR HE1 H 30.111 -23.723 10.241 1.00 . A A . 251 TYR HE1 1 1
4 15674 1 1 251 TYR HE2 H 29.649 -19.537 9.611 1.00 . A A . 251 TYR HE2 1 1
4 15675 1 1 251 TYR HH H 29.517 -20.759 11.751 1.00 . A A . 251 TYR HH 1 1
4 15676 1 1 251 TYR N N 26.700 -21.386 6.282 1.00 . A A . 251 TYR N 1 1
4 15677 1 1 251 TYR O O 26.899 -24.200 7.142 1.00 . A A . 251 TYR O 1 1
4 15678 1 1 251 TYR OH O 30.171 -21.368 11.397 1.00 . A A . 251 TYR OH 1 1
4 15679 1 1 252 ASP C C 26.379 -27.043 5.281 1.00 . A A . 252 ASP C 1 1
4 15680 1 1 252 ASP CA C 25.520 -25.762 5.242 1.00 . A A . 252 ASP CA 1 1
4 15681 1 1 252 ASP CB C 24.391 -25.893 4.195 1.00 . A A . 252 ASP CB 1 1
4 15682 1 1 252 ASP CG C 23.280 -24.863 4.426 1.00 . A A . 252 ASP CG 1 1
4 15683 1 1 252 ASP H H 26.445 -24.254 4.066 1.00 . A A . 252 ASP H 1 1
4 15684 1 1 252 ASP HA H 25.054 -25.643 6.220 1.00 . A A . 252 ASP HA 1 1
4 15685 1 1 252 ASP HB2 H 24.806 -25.755 3.201 1.00 . A A . 252 ASP HB2 1 1
4 15686 1 1 252 ASP HB3 H 23.956 -26.890 4.250 1.00 . A A . 252 ASP HB3 1 1
4 15687 1 1 252 ASP N N 26.316 -24.545 4.989 1.00 . A A . 252 ASP N 1 1
4 15688 1 1 252 ASP O O 27.117 -27.354 4.342 1.00 . A A . 252 ASP O 1 1
4 15689 1 1 252 ASP OD1 O 22.328 -25.160 5.184 1.00 . A A . 252 ASP OD1 1 1
4 15690 1 1 252 ASP OD2 O 23.370 -23.739 3.887 1.00 . A A . 252 ASP OD2 1 1
4 15691 1 1 253 LYS C C 25.929 -29.734 7.739 1.00 . A A . 253 LYS C 1 1
4 15692 1 1 253 LYS CA C 26.799 -29.088 6.641 1.00 . A A . 253 LYS CA 1 1
4 15693 1 1 253 LYS CB C 28.327 -29.067 6.997 1.00 . A A . 253 LYS CB 1 1
4 15694 1 1 253 LYS CD C 28.461 -26.922 8.463 1.00 . A A . 253 LYS CD 1 1
4 15695 1 1 253 LYS CE C 28.659 -26.381 9.888 1.00 . A A . 253 LYS CE 1 1
4 15696 1 1 253 LYS CG C 28.740 -28.441 8.359 1.00 . A A . 253 LYS CG 1 1
4 15697 1 1 253 LYS H H 25.788 -27.321 7.160 1.00 . A A . 253 LYS H 1 1
4 15698 1 1 253 LYS HA H 26.663 -29.654 5.719 1.00 . A A . 253 LYS HA 1 1
4 15699 1 1 253 LYS HB2 H 28.696 -30.090 6.979 1.00 . A A . 253 LYS HB2 1 1
4 15700 1 1 253 LYS HB3 H 28.838 -28.518 6.213 1.00 . A A . 253 LYS HB3 1 1
4 15701 1 1 253 LYS HD2 H 29.135 -26.399 7.795 1.00 . A A . 253 LYS HD2 1 1
4 15702 1 1 253 LYS HD3 H 27.438 -26.726 8.157 1.00 . A A . 253 LYS HD3 1 1
4 15703 1 1 253 LYS HE2 H 28.415 -25.329 9.900 1.00 . A A . 253 LYS HE2 1 1
4 15704 1 1 253 LYS HE3 H 27.995 -26.906 10.565 1.00 . A A . 253 LYS HE3 1 1
4 15705 1 1 253 LYS HG2 H 28.203 -28.952 9.153 1.00 . A A . 253 LYS HG2 1 1
4 15706 1 1 253 LYS HG3 H 29.806 -28.610 8.499 1.00 . A A . 253 LYS HG3 1 1
4 15707 1 1 253 LYS HZ1 H 30.701 -26.021 9.749 1.00 . A A . 253 LYS HZ1 1 1
4 15708 1 1 253 LYS HZ2 H 30.319 -27.552 10.338 1.00 . A A . 253 LYS HZ2 1 1
4 15709 1 1 253 LYS HZ3 H 30.145 -26.195 11.336 1.00 . A A . 253 LYS HZ3 1 1
4 15710 1 1 253 LYS N N 26.264 -27.744 6.415 1.00 . A A . 253 LYS N 1 1
4 15711 1 1 253 LYS NZ N 30.051 -26.549 10.360 1.00 . A A . 253 LYS NZ 1 1
4 15712 1 1 253 LYS O O 25.823 -29.219 8.861 1.00 . A A . 253 LYS O 1 1
4 15713 1 1 254 TRP C C 24.729 -32.840 8.670 1.00 . A A . 254 TRP C 1 1
4 15714 1 1 254 TRP CA C 24.225 -31.454 8.235 1.00 . A A . 254 TRP CA 1 1
4 15715 1 1 254 TRP CB C 22.852 -31.519 7.488 1.00 . A A . 254 TRP CB 1 1
4 15716 1 1 254 TRP CD1 C 22.543 -33.459 5.790 1.00 . A A . 254 TRP CD1 1 1
4 15717 1 1 254 TRP CD2 C 23.350 -31.569 4.884 1.00 . A A . 254 TRP CD2 1 1
4 15718 1 1 254 TRP CE2 C 23.265 -32.549 3.884 1.00 . A A . 254 TRP CE2 1 1
4 15719 1 1 254 TRP CE3 C 23.828 -30.299 4.543 1.00 . A A . 254 TRP CE3 1 1
4 15720 1 1 254 TRP CG C 22.903 -32.173 6.113 1.00 . A A . 254 TRP CG 1 1
4 15721 1 1 254 TRP CH2 C 24.105 -31.051 2.263 1.00 . A A . 254 TRP CH2 1 1
4 15722 1 1 254 TRP CZ2 C 23.639 -32.301 2.570 1.00 . A A . 254 TRP CZ2 1 1
4 15723 1 1 254 TRP CZ3 C 24.198 -30.052 3.237 1.00 . A A . 254 TRP CZ3 1 1
4 15724 1 1 254 TRP H H 25.373 -31.172 6.481 1.00 . A A . 254 TRP H 1 1
4 15725 1 1 254 TRP HA H 24.096 -30.844 9.131 1.00 . A A . 254 TRP HA 1 1
4 15726 1 1 254 TRP HB2 H 22.138 -32.057 8.096 1.00 . A A . 254 TRP HB2 1 1
4 15727 1 1 254 TRP HB3 H 22.485 -30.508 7.353 1.00 . A A . 254 TRP HB3 1 1
4 15728 1 1 254 TRP HD1 H 22.154 -34.181 6.493 1.00 . A A . 254 TRP HD1 1 1
4 15729 1 1 254 TRP HE1 H 22.615 -34.540 3.993 1.00 . A A . 254 TRP HE1 1 1
4 15730 1 1 254 TRP HE3 H 23.909 -29.518 5.286 1.00 . A A . 254 TRP HE3 1 1
4 15731 1 1 254 TRP HH2 H 24.411 -30.822 1.251 1.00 . A A . 254 TRP HH2 1 1
4 15732 1 1 254 TRP HZ2 H 23.580 -33.067 1.809 1.00 . A A . 254 TRP HZ2 1 1
4 15733 1 1 254 TRP HZ3 H 24.575 -29.076 2.955 1.00 . A A . 254 TRP HZ3 1 1
4 15734 1 1 254 TRP N N 25.223 -30.802 7.373 1.00 . A A . 254 TRP N 1 1
4 15735 1 1 254 TRP NE1 N 22.778 -33.692 4.460 1.00 . A A . 254 TRP NE1 1 1
4 15736 1 1 254 TRP O O 24.733 -33.163 9.866 1.00 . A A . 254 TRP O 1 1
4 15737 1 1 255 GLU C C 26.362 -35.394 6.542 1.00 . A A . 255 GLU C 1 1
4 15738 1 1 255 GLU CA C 25.693 -34.983 7.879 1.00 . A A . 255 GLU CA 1 1
4 15739 1 1 255 GLU CB C 24.536 -35.957 8.304 1.00 . A A . 255 GLU CB 1 1
4 15740 1 1 255 GLU CD C 25.757 -38.245 8.210 1.00 . A A . 255 GLU CD 1 1
4 15741 1 1 255 GLU CG C 24.975 -37.232 9.062 1.00 . A A . 255 GLU CG 1 1
4 15742 1 1 255 GLU H H 25.160 -33.281 6.769 1.00 . A A . 255 GLU H 1 1
4 15743 1 1 255 GLU HA H 26.448 -34.951 8.669 1.00 . A A . 255 GLU HA 1 1
4 15744 1 1 255 GLU HB2 H 23.857 -35.411 8.957 1.00 . A A . 255 GLU HB2 1 1
4 15745 1 1 255 GLU HB3 H 23.982 -36.258 7.421 1.00 . A A . 255 GLU HB3 1 1
4 15746 1 1 255 GLU HG2 H 25.589 -36.930 9.911 1.00 . A A . 255 GLU HG2 1 1
4 15747 1 1 255 GLU HG3 H 24.084 -37.719 9.447 1.00 . A A . 255 GLU HG3 1 1
4 15748 1 1 255 GLU N N 25.179 -33.626 7.684 1.00 . A A . 255 GLU N 1 1
4 15749 1 1 255 GLU O O 25.636 -35.555 5.539 1.00 . A A . 255 GLU O 1 1
4 15750 1 1 255 GLU OXT O 27.609 -35.489 6.484 1.00 . A A . 255 GLU OXT 1 1
4 15751 1 1 255 GLU OE1 O 27.001 -38.316 8.327 1.00 . A A . 255 GLU OE1 1 1
4 15752 1 1 255 GLU OE2 O 25.128 -38.967 7.408 1.00 . A A . 255 GLU OE2 1 1
5 15753 1 1 1 MET C C -18.111 -2.940 0.943 1.00 . A A . 1 MET C 1 1
5 15754 1 1 1 MET CA C -18.027 -4.143 1.894 1.00 . A A . 1 MET CA 1 1
5 15755 1 1 1 MET CB C -19.448 -4.657 2.269 1.00 . A A . 1 MET CB 1 1
5 15756 1 1 1 MET CE C -18.599 -8.261 4.268 1.00 . A A . 1 MET CE 1 1
5 15757 1 1 1 MET CG C -19.452 -5.780 3.315 1.00 . A A . 1 MET CG 1 1
5 15758 1 1 1 MET H1 H -17.216 -4.559 3.771 1.00 . A A . 1 MET H1 1 1
5 15759 1 1 1 MET H2 H -17.734 -2.961 3.589 1.00 . A A . 1 MET H2 1 1
5 15760 1 1 1 MET H3 H -16.305 -3.474 2.850 1.00 . A A . 1 MET H3 1 1
5 15761 1 1 1 MET HA H -17.480 -4.939 1.400 1.00 . A A . 1 MET HA 1 1
5 15762 1 1 1 MET HB2 H -20.033 -3.829 2.662 1.00 . A A . 1 MET HB2 1 1
5 15763 1 1 1 MET HB3 H -19.932 -5.027 1.374 1.00 . A A . 1 MET HB3 1 1
5 15764 1 1 1 MET HE1 H -19.627 -8.563 4.400 1.00 . A A . 1 MET HE1 1 1
5 15765 1 1 1 MET HE2 H -18.267 -7.719 5.141 1.00 . A A . 1 MET HE2 1 1
5 15766 1 1 1 MET HE3 H -17.980 -9.137 4.133 1.00 . A A . 1 MET HE3 1 1
5 15767 1 1 1 MET HG2 H -19.056 -5.393 4.245 1.00 . A A . 1 MET HG2 1 1
5 15768 1 1 1 MET HG3 H -20.472 -6.108 3.472 1.00 . A A . 1 MET HG3 1 1
5 15769 1 1 1 MET N N -17.269 -3.760 3.112 1.00 . A A . 1 MET N 1 1
5 15770 1 1 1 MET O O -17.571 -1.862 1.245 1.00 . A A . 1 MET O 1 1
5 15771 1 1 1 MET SD S -18.460 -7.207 2.819 1.00 . A A . 1 MET SD 1 1
5 15772 1 1 2 GLY C C -17.811 -2.038 -2.215 1.00 . A A . 2 GLY C 1 1
5 15773 1 1 2 GLY CA C -18.948 -2.076 -1.200 1.00 . A A . 2 GLY CA 1 1
5 15774 1 1 2 GLY H H -19.187 -4.007 -0.373 1.00 . A A . 2 GLY H 1 1
5 15775 1 1 2 GLY HA2 H -19.877 -2.242 -1.728 1.00 . A A . 2 GLY HA2 1 1
5 15776 1 1 2 GLY HA3 H -19.006 -1.112 -0.701 1.00 . A A . 2 GLY HA3 1 1
5 15777 1 1 2 GLY N N -18.788 -3.130 -0.201 1.00 . A A . 2 GLY N 1 1
5 15778 1 1 2 GLY O O -16.871 -2.840 -2.141 1.00 . A A . 2 GLY O 1 1
5 15779 1 1 3 GLN C C -17.181 0.490 -4.883 1.00 . A A . 3 GLN C 1 1
5 15780 1 1 3 GLN CA C -16.927 -0.870 -4.219 1.00 . A A . 3 GLN CA 1 1
5 15781 1 1 3 GLN CB C -16.988 -2.021 -5.265 1.00 . A A . 3 GLN CB 1 1
5 15782 1 1 3 GLN CD C -16.132 -3.030 -7.454 1.00 . A A . 3 GLN CD 1 1
5 15783 1 1 3 GLN CG C -16.053 -1.855 -6.481 1.00 . A A . 3 GLN CG 1 1
5 15784 1 1 3 GLN H H -18.701 -0.503 -3.133 1.00 . A A . 3 GLN H 1 1
5 15785 1 1 3 GLN HA H -15.944 -0.856 -3.762 1.00 . A A . 3 GLN HA 1 1
5 15786 1 1 3 GLN HB2 H -16.730 -2.947 -4.766 1.00 . A A . 3 GLN HB2 1 1
5 15787 1 1 3 GLN HB3 H -18.009 -2.100 -5.628 1.00 . A A . 3 GLN HB3 1 1
5 15788 1 1 3 GLN HE21 H -17.701 -2.228 -8.354 1.00 . A A . 3 GLN HE21 1 1
5 15789 1 1 3 GLN HE22 H -17.172 -3.738 -8.998 1.00 . A A . 3 GLN HE22 1 1
5 15790 1 1 3 GLN HG2 H -16.324 -0.948 -7.015 1.00 . A A . 3 GLN HG2 1 1
5 15791 1 1 3 GLN HG3 H -15.032 -1.763 -6.124 1.00 . A A . 3 GLN HG3 1 1
5 15792 1 1 3 GLN N N -17.914 -1.088 -3.155 1.00 . A A . 3 GLN N 1 1
5 15793 1 1 3 GLN NE2 N -17.099 -2.994 -8.359 1.00 . A A . 3 GLN NE2 1 1
5 15794 1 1 3 GLN O O -16.355 1.398 -4.781 1.00 . A A . 3 GLN O 1 1
5 15795 1 1 3 GLN OE1 O -15.362 -3.976 -7.365 1.00 . A A . 3 GLN OE1 1 1
5 15796 1 1 4 GLN C C -17.695 1.811 -7.576 1.00 . A A . 4 GLN C 1 1
5 15797 1 1 4 GLN CA C -18.734 1.718 -6.425 1.00 . A A . 4 GLN CA 1 1
5 15798 1 1 4 GLN CB C -18.891 3.096 -5.704 1.00 . A A . 4 GLN CB 1 1
5 15799 1 1 4 GLN CD C -21.313 2.707 -4.927 1.00 . A A . 4 GLN CD 1 1
5 15800 1 1 4 GLN CG C -19.899 3.147 -4.545 1.00 . A A . 4 GLN CG 1 1
5 15801 1 1 4 GLN H H -19.055 -0.062 -5.317 1.00 . A A . 4 GLN H 1 1
5 15802 1 1 4 GLN HA H -19.688 1.452 -6.861 1.00 . A A . 4 GLN HA 1 1
5 15803 1 1 4 GLN HB2 H -17.923 3.382 -5.308 1.00 . A A . 4 GLN HB2 1 1
5 15804 1 1 4 GLN HB3 H -19.188 3.839 -6.442 1.00 . A A . 4 GLN HB3 1 1
5 15805 1 1 4 GLN HE21 H -21.807 4.557 -5.461 1.00 . A A . 4 GLN HE21 1 1
5 15806 1 1 4 GLN HE22 H -23.051 3.367 -5.627 1.00 . A A . 4 GLN HE22 1 1
5 15807 1 1 4 GLN HG2 H -19.542 2.504 -3.752 1.00 . A A . 4 GLN HG2 1 1
5 15808 1 1 4 GLN HG3 H -19.946 4.161 -4.163 1.00 . A A . 4 GLN HG3 1 1
5 15809 1 1 4 GLN N N -18.377 0.617 -5.500 1.00 . A A . 4 GLN N 1 1
5 15810 1 1 4 GLN NE2 N -22.137 3.637 -5.388 1.00 . A A . 4 GLN NE2 1 1
5 15811 1 1 4 GLN O O -16.746 2.606 -7.488 1.00 . A A . 4 GLN O 1 1
5 15812 1 1 4 GLN OE1 O -21.656 1.534 -4.824 1.00 . A A . 4 GLN OE1 1 1
5 15813 1 1 5 PRO C C -16.980 2.166 -10.685 1.00 . A A . 5 PRO C 1 1
5 15814 1 1 5 PRO CA C -16.853 0.935 -9.761 1.00 . A A . 5 PRO CA 1 1
5 15815 1 1 5 PRO CB C -17.206 -0.384 -10.489 1.00 . A A . 5 PRO CB 1 1
5 15816 1 1 5 PRO CD C -18.973 0.042 -8.900 1.00 . A A . 5 PRO CD 1 1
5 15817 1 1 5 PRO CG C -18.682 -0.555 -10.271 1.00 . A A . 5 PRO CG 1 1
5 15818 1 1 5 PRO HA H -15.837 0.875 -9.374 1.00 . A A . 5 PRO HA 1 1
5 15819 1 1 5 PRO HB2 H -16.961 -0.319 -11.547 1.00 . A A . 5 PRO HB2 1 1
5 15820 1 1 5 PRO HB3 H -16.666 -1.213 -10.039 1.00 . A A . 5 PRO HB3 1 1
5 15821 1 1 5 PRO HD2 H -19.914 0.580 -8.912 1.00 . A A . 5 PRO HD2 1 1
5 15822 1 1 5 PRO HD3 H -18.997 -0.733 -8.138 1.00 . A A . 5 PRO HD3 1 1
5 15823 1 1 5 PRO HG2 H -19.232 -0.027 -11.049 1.00 . A A . 5 PRO HG2 1 1
5 15824 1 1 5 PRO HG3 H -18.943 -1.607 -10.285 1.00 . A A . 5 PRO HG3 1 1
5 15825 1 1 5 PRO N N -17.836 0.979 -8.656 1.00 . A A . 5 PRO N 1 1
5 15826 1 1 5 PRO O O -18.005 2.348 -11.360 1.00 . A A . 5 PRO O 1 1
5 15827 1 1 6 GLY C C -15.551 3.835 -12.979 1.00 . A A . 6 GLY C 1 1
5 15828 1 1 6 GLY CA C -15.905 4.203 -11.545 1.00 . A A . 6 GLY CA 1 1
5 15829 1 1 6 GLY H H -15.257 2.912 -9.990 1.00 . A A . 6 GLY H 1 1
5 15830 1 1 6 GLY HA2 H -16.867 4.708 -11.542 1.00 . A A . 6 GLY HA2 1 1
5 15831 1 1 6 GLY HA3 H -15.160 4.886 -11.153 1.00 . A A . 6 GLY HA3 1 1
5 15832 1 1 6 GLY N N -15.965 3.042 -10.651 1.00 . A A . 6 GLY N 1 1
5 15833 1 1 6 GLY O O -16.174 2.950 -13.583 1.00 . A A . 6 GLY O 1 1
5 15834 1 1 7 LYS C C -12.528 3.984 -14.760 1.00 . A A . 7 LYS C 1 1
5 15835 1 1 7 LYS CA C -14.024 4.253 -14.878 1.00 . A A . 7 LYS CA 1 1
5 15836 1 1 7 LYS CB C -14.277 5.441 -15.851 1.00 . A A . 7 LYS CB 1 1
5 15837 1 1 7 LYS CD C -16.285 4.794 -17.424 1.00 . A A . 7 LYS CD 1 1
5 15838 1 1 7 LYS CE C -16.649 3.356 -17.000 1.00 . A A . 7 LYS CE 1 1
5 15839 1 1 7 LYS CG C -15.755 5.703 -16.266 1.00 . A A . 7 LYS CG 1 1
5 15840 1 1 7 LYS H H -14.194 5.297 -13.049 1.00 . A A . 7 LYS H 1 1
5 15841 1 1 7 LYS HA H -14.508 3.362 -15.277 1.00 . A A . 7 LYS HA 1 1
5 15842 1 1 7 LYS HB2 H -13.900 6.346 -15.384 1.00 . A A . 7 LYS HB2 1 1
5 15843 1 1 7 LYS HB3 H -13.702 5.269 -16.759 1.00 . A A . 7 LYS HB3 1 1
5 15844 1 1 7 LYS HD2 H -17.171 5.257 -17.842 1.00 . A A . 7 LYS HD2 1 1
5 15845 1 1 7 LYS HD3 H -15.525 4.746 -18.201 1.00 . A A . 7 LYS HD3 1 1
5 15846 1 1 7 LYS HE2 H -16.973 2.800 -17.870 1.00 . A A . 7 LYS HE2 1 1
5 15847 1 1 7 LYS HE3 H -15.774 2.875 -16.583 1.00 . A A . 7 LYS HE3 1 1
5 15848 1 1 7 LYS HG2 H -16.385 5.561 -15.399 1.00 . A A . 7 LYS HG2 1 1
5 15849 1 1 7 LYS HG3 H -15.833 6.738 -16.582 1.00 . A A . 7 LYS HG3 1 1
5 15850 1 1 7 LYS HZ1 H -18.018 2.336 -15.803 1.00 . A A . 7 LYS HZ1 1 1
5 15851 1 1 7 LYS HZ2 H -18.563 3.846 -16.325 1.00 . A A . 7 LYS HZ2 1 1
5 15852 1 1 7 LYS HZ3 H -17.408 3.748 -15.097 1.00 . A A . 7 LYS HZ3 1 1
5 15853 1 1 7 LYS N N -14.574 4.544 -13.548 1.00 . A A . 7 LYS N 1 1
5 15854 1 1 7 LYS NZ N -17.735 3.320 -15.988 1.00 . A A . 7 LYS NZ 1 1
5 15855 1 1 7 LYS O O -11.907 4.282 -13.727 1.00 . A A . 7 LYS O 1 1
5 15856 1 1 8 VAL C C -9.904 4.683 -16.204 1.00 . A A . 8 VAL C 1 1
5 15857 1 1 8 VAL CA C -10.495 3.286 -15.946 1.00 . A A . 8 VAL CA 1 1
5 15858 1 1 8 VAL CB C -10.063 2.271 -17.075 1.00 . A A . 8 VAL CB 1 1
5 15859 1 1 8 VAL CG1 C -8.516 2.167 -17.200 1.00 . A A . 8 VAL CG1 1 1
5 15860 1 1 8 VAL CG2 C -10.694 0.872 -16.837 1.00 . A A . 8 VAL CG2 1 1
5 15861 1 1 8 VAL H H -12.527 3.132 -16.567 1.00 . A A . 8 VAL H 1 1
5 15862 1 1 8 VAL HA H -10.116 2.915 -14.992 1.00 . A A . 8 VAL HA 1 1
5 15863 1 1 8 VAL HB H -10.447 2.649 -18.022 1.00 . A A . 8 VAL HB 1 1
5 15864 1 1 8 VAL HG11 H -8.258 1.488 -18.006 1.00 . A A . 8 VAL HG11 1 1
5 15865 1 1 8 VAL HG12 H -8.092 1.797 -16.276 1.00 . A A . 8 VAL HG12 1 1
5 15866 1 1 8 VAL HG13 H -8.099 3.144 -17.416 1.00 . A A . 8 VAL HG13 1 1
5 15867 1 1 8 VAL HG21 H -11.773 0.961 -16.787 1.00 . A A . 8 VAL HG21 1 1
5 15868 1 1 8 VAL HG22 H -10.327 0.452 -15.908 1.00 . A A . 8 VAL HG22 1 1
5 15869 1 1 8 VAL HG23 H -10.433 0.210 -17.654 1.00 . A A . 8 VAL HG23 1 1
5 15870 1 1 8 VAL N N -11.952 3.431 -15.831 1.00 . A A . 8 VAL N 1 1
5 15871 1 1 8 VAL O O -9.958 5.191 -17.335 1.00 . A A . 8 VAL O 1 1
5 15872 1 1 9 LEU C C -7.581 6.646 -16.086 1.00 . A A . 9 LEU C 1 1
5 15873 1 1 9 LEU CA C -8.818 6.657 -15.162 1.00 . A A . 9 LEU CA 1 1
5 15874 1 1 9 LEU CB C -8.484 7.189 -13.714 1.00 . A A . 9 LEU CB 1 1
5 15875 1 1 9 LEU CD1 C -6.686 5.457 -12.946 1.00 . A A . 9 LEU CD1 1 1
5 15876 1 1 9 LEU CD2 C -7.978 6.801 -11.210 1.00 . A A . 9 LEU CD2 1 1
5 15877 1 1 9 LEU CG C -8.030 6.146 -12.615 1.00 . A A . 9 LEU CG 1 1
5 15878 1 1 9 LEU H H -9.542 4.889 -14.248 1.00 . A A . 9 LEU H 1 1
5 15879 1 1 9 LEU HA H -9.554 7.324 -15.603 1.00 . A A . 9 LEU HA 1 1
5 15880 1 1 9 LEU HB2 H -7.707 7.942 -13.799 1.00 . A A . 9 LEU HB2 1 1
5 15881 1 1 9 LEU HB3 H -9.377 7.686 -13.343 1.00 . A A . 9 LEU HB3 1 1
5 15882 1 1 9 LEU HD11 H -6.443 4.744 -12.170 1.00 . A A . 9 LEU HD11 1 1
5 15883 1 1 9 LEU HD12 H -5.898 6.196 -13.015 1.00 . A A . 9 LEU HD12 1 1
5 15884 1 1 9 LEU HD13 H -6.770 4.937 -13.892 1.00 . A A . 9 LEU HD13 1 1
5 15885 1 1 9 LEU HD21 H -7.243 7.599 -11.197 1.00 . A A . 9 LEU HD21 1 1
5 15886 1 1 9 LEU HD22 H -7.711 6.057 -10.470 1.00 . A A . 9 LEU HD22 1 1
5 15887 1 1 9 LEU HD23 H -8.949 7.208 -10.964 1.00 . A A . 9 LEU HD23 1 1
5 15888 1 1 9 LEU HG H -8.774 5.365 -12.574 1.00 . A A . 9 LEU HG 1 1
5 15889 1 1 9 LEU N N -9.447 5.329 -15.113 1.00 . A A . 9 LEU N 1 1
5 15890 1 1 9 LEU O O -6.754 5.728 -16.026 1.00 . A A . 9 LEU O 1 1
5 15891 1 1 10 GLY C C -5.102 8.127 -16.999 1.00 . A A . 10 GLY C 1 1
5 15892 1 1 10 GLY CA C -6.349 7.836 -17.836 1.00 . A A . 10 GLY CA 1 1
5 15893 1 1 10 GLY H H -8.297 8.220 -17.100 1.00 . A A . 10 GLY H 1 1
5 15894 1 1 10 GLY HA2 H -6.187 6.953 -18.440 1.00 . A A . 10 GLY HA2 1 1
5 15895 1 1 10 GLY HA3 H -6.535 8.675 -18.491 1.00 . A A . 10 GLY HA3 1 1
5 15896 1 1 10 GLY N N -7.522 7.630 -16.993 1.00 . A A . 10 GLY N 1 1
5 15897 1 1 10 GLY O O -5.204 8.773 -15.951 1.00 . A A . 10 GLY O 1 1
5 15898 1 1 11 ASP C C -1.631 8.577 -17.487 1.00 . A A . 11 ASP C 1 1
5 15899 1 1 11 ASP CA C -2.663 7.740 -16.702 1.00 . A A . 11 ASP CA 1 1
5 15900 1 1 11 ASP CB C -2.129 6.310 -16.370 1.00 . A A . 11 ASP CB 1 1
5 15901 1 1 11 ASP CG C -1.737 5.472 -17.611 1.00 . A A . 11 ASP CG 1 1
5 15902 1 1 11 ASP H H -3.925 7.199 -18.319 1.00 . A A . 11 ASP H 1 1
5 15903 1 1 11 ASP HA H -2.859 8.259 -15.766 1.00 . A A . 11 ASP HA 1 1
5 15904 1 1 11 ASP HB2 H -1.261 6.396 -15.723 1.00 . A A . 11 ASP HB2 1 1
5 15905 1 1 11 ASP HB3 H -2.900 5.774 -15.822 1.00 . A A . 11 ASP HB3 1 1
5 15906 1 1 11 ASP N N -3.937 7.640 -17.448 1.00 . A A . 11 ASP N 1 1
5 15907 1 1 11 ASP O O -0.426 8.470 -17.257 1.00 . A A . 11 ASP O 1 1
5 15908 1 1 11 ASP OD1 O -2.598 4.740 -18.147 1.00 . A A . 11 ASP OD1 1 1
5 15909 1 1 11 ASP OD2 O -0.572 5.541 -18.056 1.00 . A A . 11 ASP OD2 1 1
5 15910 1 1 12 GLN C C -0.706 11.527 -18.365 1.00 . A A . 12 GLN C 1 1
5 15911 1 1 12 GLN CA C -1.271 10.346 -19.206 1.00 . A A . 12 GLN CA 1 1
5 15912 1 1 12 GLN CB C -2.066 10.868 -20.449 1.00 . A A . 12 GLN CB 1 1
5 15913 1 1 12 GLN CD C -4.465 11.293 -19.511 1.00 . A A . 12 GLN CD 1 1
5 15914 1 1 12 GLN CG C -3.216 11.884 -20.176 1.00 . A A . 12 GLN CG 1 1
5 15915 1 1 12 GLN H H -3.093 9.487 -18.502 1.00 . A A . 12 GLN H 1 1
5 15916 1 1 12 GLN HA H -0.432 9.757 -19.563 1.00 . A A . 12 GLN HA 1 1
5 15917 1 1 12 GLN HB2 H -1.360 11.350 -21.119 1.00 . A A . 12 GLN HB2 1 1
5 15918 1 1 12 GLN HB3 H -2.489 10.013 -20.968 1.00 . A A . 12 GLN HB3 1 1
5 15919 1 1 12 GLN HE21 H -4.880 13.034 -18.629 1.00 . A A . 12 GLN HE21 1 1
5 15920 1 1 12 GLN HE22 H -5.992 11.743 -18.315 1.00 . A A . 12 GLN HE22 1 1
5 15921 1 1 12 GLN HG2 H -2.829 12.673 -19.539 1.00 . A A . 12 GLN HG2 1 1
5 15922 1 1 12 GLN HG3 H -3.512 12.320 -21.123 1.00 . A A . 12 GLN HG3 1 1
5 15923 1 1 12 GLN N N -2.124 9.449 -18.382 1.00 . A A . 12 GLN N 1 1
5 15924 1 1 12 GLN NE2 N -5.182 12.103 -18.740 1.00 . A A . 12 GLN NE2 1 1
5 15925 1 1 12 GLN O O -0.784 11.516 -17.129 1.00 . A A . 12 GLN O 1 1
5 15926 1 1 12 GLN OE1 O -4.784 10.120 -19.695 1.00 . A A . 12 GLN OE1 1 1
5 15927 1 1 13 ARG C C -0.927 14.548 -17.951 1.00 . A A . 13 ARG C 1 1
5 15928 1 1 13 ARG CA C 0.321 13.792 -18.406 1.00 . A A . 13 ARG CA 1 1
5 15929 1 1 13 ARG CB C 1.158 14.620 -19.409 1.00 . A A . 13 ARG CB 1 1
5 15930 1 1 13 ARG CD C 0.712 17.160 -19.134 1.00 . A A . 13 ARG CD 1 1
5 15931 1 1 13 ARG CG C 1.702 15.995 -18.924 1.00 . A A . 13 ARG CG 1 1
5 15932 1 1 13 ARG CZ C -0.946 17.282 -21.021 1.00 . A A . 13 ARG CZ 1 1
5 15933 1 1 13 ARG H H 0.072 12.409 -19.999 1.00 . A A . 13 ARG H 1 1
5 15934 1 1 13 ARG HA H 0.934 13.547 -17.542 1.00 . A A . 13 ARG HA 1 1
5 15935 1 1 13 ARG HB2 H 2.009 14.019 -19.698 1.00 . A A . 13 ARG HB2 1 1
5 15936 1 1 13 ARG HB3 H 0.559 14.791 -20.299 1.00 . A A . 13 ARG HB3 1 1
5 15937 1 1 13 ARG HD2 H -0.167 16.998 -18.514 1.00 . A A . 13 ARG HD2 1 1
5 15938 1 1 13 ARG HD3 H 1.188 18.083 -18.838 1.00 . A A . 13 ARG HD3 1 1
5 15939 1 1 13 ARG HE H 1.050 17.328 -21.200 1.00 . A A . 13 ARG HE 1 1
5 15940 1 1 13 ARG HG2 H 1.941 15.926 -17.867 1.00 . A A . 13 ARG HG2 1 1
5 15941 1 1 13 ARG HG3 H 2.615 16.216 -19.470 1.00 . A A . 13 ARG HG3 1 1
5 15942 1 1 13 ARG HH11 H -1.867 17.098 -19.222 1.00 . A A . 13 ARG HH11 1 1
5 15943 1 1 13 ARG HH12 H -2.927 17.200 -20.586 1.00 . A A . 13 ARG HH12 1 1
5 15944 1 1 13 ARG HH21 H -0.341 17.468 -22.938 1.00 . A A . 13 ARG HH21 1 1
5 15945 1 1 13 ARG HH22 H -2.060 17.410 -22.711 1.00 . A A . 13 ARG HH22 1 1
5 15946 1 1 13 ARG N N -0.095 12.524 -19.041 1.00 . A A . 13 ARG N 1 1
5 15947 1 1 13 ARG NE N 0.312 17.268 -20.548 1.00 . A A . 13 ARG NE 1 1
5 15948 1 1 13 ARG NH1 N -1.998 17.186 -20.211 1.00 . A A . 13 ARG NH1 1 1
5 15949 1 1 13 ARG NH2 N -1.132 17.396 -22.326 1.00 . A A . 13 ARG NH2 1 1
5 15950 1 1 13 ARG O O -1.845 14.743 -18.760 1.00 . A A . 13 ARG O 1 1
5 15951 1 1 14 ARG C C -3.237 14.412 -16.136 1.00 . A A . 14 ARG C 1 1
5 15952 1 1 14 ARG CA C -2.132 15.480 -15.986 1.00 . A A . 14 ARG CA 1 1
5 15953 1 1 14 ARG CB C -2.566 16.894 -16.479 1.00 . A A . 14 ARG CB 1 1
5 15954 1 1 14 ARG CD C -1.537 18.317 -14.570 1.00 . A A . 14 ARG CD 1 1
5 15955 1 1 14 ARG CG C -1.568 18.019 -16.093 1.00 . A A . 14 ARG CG 1 1
5 15956 1 1 14 ARG CZ C -3.774 19.303 -13.901 1.00 . A A . 14 ARG CZ 1 1
5 15957 1 1 14 ARG H H -0.077 15.036 -16.198 1.00 . A A . 14 ARG H 1 1
5 15958 1 1 14 ARG HA H -1.876 15.545 -14.934 1.00 . A A . 14 ARG HA 1 1
5 15959 1 1 14 ARG HB2 H -2.652 16.871 -17.557 1.00 . A A . 14 ARG HB2 1 1
5 15960 1 1 14 ARG HB3 H -3.537 17.135 -16.053 1.00 . A A . 14 ARG HB3 1 1
5 15961 1 1 14 ARG HD2 H -1.790 17.420 -14.015 1.00 . A A . 14 ARG HD2 1 1
5 15962 1 1 14 ARG HD3 H -0.529 18.613 -14.298 1.00 . A A . 14 ARG HD3 1 1
5 15963 1 1 14 ARG HE H -2.047 20.295 -14.061 1.00 . A A . 14 ARG HE 1 1
5 15964 1 1 14 ARG HG2 H -0.573 17.719 -16.408 1.00 . A A . 14 ARG HG2 1 1
5 15965 1 1 14 ARG HG3 H -1.845 18.923 -16.624 1.00 . A A . 14 ARG HG3 1 1
5 15966 1 1 14 ARG HH11 H -3.938 17.322 -14.272 1.00 . A A . 14 ARG HH11 1 1
5 15967 1 1 14 ARG HH12 H -5.404 18.100 -13.797 1.00 . A A . 14 ARG HH12 1 1
5 15968 1 1 14 ARG HH21 H -3.933 21.241 -13.341 1.00 . A A . 14 ARG HH21 1 1
5 15969 1 1 14 ARG HH22 H -5.408 20.326 -13.266 1.00 . A A . 14 ARG HH22 1 1
5 15970 1 1 14 ARG N N -0.925 15.007 -16.680 1.00 . A A . 14 ARG N 1 1
5 15971 1 1 14 ARG NE N -2.454 19.406 -14.162 1.00 . A A . 14 ARG NE 1 1
5 15972 1 1 14 ARG NH1 N -4.423 18.147 -13.999 1.00 . A A . 14 ARG NH1 1 1
5 15973 1 1 14 ARG NH2 N -4.424 20.374 -13.468 1.00 . A A . 14 ARG NH2 1 1
5 15974 1 1 14 ARG O O -4.204 14.611 -16.892 1.00 . A A . 14 ARG O 1 1
5 15975 1 1 15 PRO C C -5.369 12.319 -15.361 1.00 . A A . 15 PRO C 1 1
5 15976 1 1 15 PRO CA C -3.895 12.022 -15.671 1.00 . A A . 15 PRO CA 1 1
5 15977 1 1 15 PRO CB C -3.289 10.964 -14.707 1.00 . A A . 15 PRO CB 1 1
5 15978 1 1 15 PRO CD C -1.965 12.955 -14.471 1.00 . A A . 15 PRO CD 1 1
5 15979 1 1 15 PRO CG C -2.443 11.731 -13.739 1.00 . A A . 15 PRO CG 1 1
5 15980 1 1 15 PRO HA H -3.821 11.667 -16.697 1.00 . A A . 15 PRO HA 1 1
5 15981 1 1 15 PRO HB2 H -4.075 10.414 -14.189 1.00 . A A . 15 PRO HB2 1 1
5 15982 1 1 15 PRO HB3 H -2.674 10.264 -15.265 1.00 . A A . 15 PRO HB3 1 1
5 15983 1 1 15 PRO HD2 H -1.861 13.791 -13.786 1.00 . A A . 15 PRO HD2 1 1
5 15984 1 1 15 PRO HD3 H -1.018 12.767 -14.972 1.00 . A A . 15 PRO HD3 1 1
5 15985 1 1 15 PRO HG2 H -3.041 12.012 -12.875 1.00 . A A . 15 PRO HG2 1 1
5 15986 1 1 15 PRO HG3 H -1.598 11.131 -13.420 1.00 . A A . 15 PRO HG3 1 1
5 15987 1 1 15 PRO N N -3.037 13.217 -15.469 1.00 . A A . 15 PRO N 1 1
5 15988 1 1 15 PRO O O -5.668 13.263 -14.629 1.00 . A A . 15 PRO O 1 1
5 15989 1 1 16 SER C C -8.222 11.756 -14.374 1.00 . A A . 16 SER C 1 1
5 15990 1 1 16 SER CA C -7.724 11.807 -15.825 1.00 . A A . 16 SER CA 1 1
5 15991 1 1 16 SER CB C -8.513 10.817 -16.702 1.00 . A A . 16 SER CB 1 1
5 15992 1 1 16 SER H H -5.998 10.683 -16.349 1.00 . A A . 16 SER H 1 1
5 15993 1 1 16 SER HA H -7.873 12.813 -16.209 1.00 . A A . 16 SER HA 1 1
5 15994 1 1 16 SER HB2 H -8.403 9.814 -16.313 1.00 . A A . 16 SER HB2 1 1
5 15995 1 1 16 SER HB3 H -9.562 11.089 -16.705 1.00 . A A . 16 SER HB3 1 1
5 15996 1 1 16 SER HG H -8.524 11.497 -18.541 1.00 . A A . 16 SER HG 1 1
5 15997 1 1 16 SER N N -6.288 11.503 -15.900 1.00 . A A . 16 SER N 1 1
5 15998 1 1 16 SER O O -7.562 11.187 -13.482 1.00 . A A . 16 SER O 1 1
5 15999 1 1 16 SER OG O -8.041 10.830 -18.040 1.00 . A A . 16 SER OG 1 1
5 16000 1 1 17 LEU C C -11.104 11.291 -12.736 1.00 . A A . 17 LEU C 1 1
5 16001 1 1 17 LEU CA C -10.017 12.378 -12.825 1.00 . A A . 17 LEU CA 1 1
5 16002 1 1 17 LEU CB C -10.617 13.791 -12.560 1.00 . A A . 17 LEU CB 1 1
5 16003 1 1 17 LEU CD1 C -10.335 16.349 -12.391 1.00 . A A . 17 LEU CD1 1 1
5 16004 1 1 17 LEU CD2 C -8.346 14.827 -11.924 1.00 . A A . 17 LEU CD2 1 1
5 16005 1 1 17 LEU CG C -9.644 15.008 -12.739 1.00 . A A . 17 LEU CG 1 1
5 16006 1 1 17 LEU H H -9.917 12.673 -14.911 1.00 . A A . 17 LEU H 1 1
5 16007 1 1 17 LEU HA H -9.241 12.185 -12.082 1.00 . A A . 17 LEU HA 1 1
5 16008 1 1 17 LEU HB2 H -11.461 13.932 -13.231 1.00 . A A . 17 LEU HB2 1 1
5 16009 1 1 17 LEU HB3 H -10.994 13.808 -11.540 1.00 . A A . 17 LEU HB3 1 1
5 16010 1 1 17 LEU HD11 H -10.646 16.348 -11.353 1.00 . A A . 17 LEU HD11 1 1
5 16011 1 1 17 LEU HD12 H -11.202 16.489 -13.022 1.00 . A A . 17 LEU HD12 1 1
5 16012 1 1 17 LEU HD13 H -9.645 17.170 -12.557 1.00 . A A . 17 LEU HD13 1 1
5 16013 1 1 17 LEU HD21 H -7.831 13.933 -12.252 1.00 . A A . 17 LEU HD21 1 1
5 16014 1 1 17 LEU HD22 H -8.578 14.738 -10.869 1.00 . A A . 17 LEU HD22 1 1
5 16015 1 1 17 LEU HD23 H -7.697 15.681 -12.074 1.00 . A A . 17 LEU HD23 1 1
5 16016 1 1 17 LEU HG H -9.359 15.064 -13.782 1.00 . A A . 17 LEU HG 1 1
5 16017 1 1 17 LEU N N -9.418 12.305 -14.154 1.00 . A A . 17 LEU N 1 1
5 16018 1 1 17 LEU O O -11.979 11.230 -13.609 1.00 . A A . 17 LEU O 1 1
5 16019 1 1 18 PRO C C -13.385 9.933 -10.938 1.00 . A A . 18 PRO C 1 1
5 16020 1 1 18 PRO CA C -12.068 9.347 -11.480 1.00 . A A . 18 PRO CA 1 1
5 16021 1 1 18 PRO CB C -11.393 8.413 -10.458 1.00 . A A . 18 PRO CB 1 1
5 16022 1 1 18 PRO CD C -9.930 10.296 -10.714 1.00 . A A . 18 PRO CD 1 1
5 16023 1 1 18 PRO CG C -10.444 9.300 -9.711 1.00 . A A . 18 PRO CG 1 1
5 16024 1 1 18 PRO HA H -12.279 8.796 -12.392 1.00 . A A . 18 PRO HA 1 1
5 16025 1 1 18 PRO HB2 H -12.132 7.971 -9.789 1.00 . A A . 18 PRO HB2 1 1
5 16026 1 1 18 PRO HB3 H -10.847 7.626 -10.970 1.00 . A A . 18 PRO HB3 1 1
5 16027 1 1 18 PRO HD2 H -9.751 11.257 -10.243 1.00 . A A . 18 PRO HD2 1 1
5 16028 1 1 18 PRO HD3 H -9.020 9.938 -11.187 1.00 . A A . 18 PRO HD3 1 1
5 16029 1 1 18 PRO HG2 H -10.972 9.811 -8.904 1.00 . A A . 18 PRO HG2 1 1
5 16030 1 1 18 PRO HG3 H -9.627 8.716 -9.307 1.00 . A A . 18 PRO HG3 1 1
5 16031 1 1 18 PRO N N -11.036 10.391 -11.713 1.00 . A A . 18 PRO N 1 1
5 16032 1 1 18 PRO O O -13.493 11.144 -10.705 1.00 . A A . 18 PRO O 1 1
5 16033 1 1 19 ALA C C -15.744 9.741 -8.789 1.00 . A A . 19 ALA C 1 1
5 16034 1 1 19 ALA CA C -15.727 9.492 -10.314 1.00 . A A . 19 ALA CA 1 1
5 16035 1 1 19 ALA CB C -16.758 8.432 -10.711 1.00 . A A . 19 ALA CB 1 1
5 16036 1 1 19 ALA H H -14.236 8.115 -10.931 1.00 . A A . 19 ALA H 1 1
5 16037 1 1 19 ALA HA H -15.979 10.418 -10.831 1.00 . A A . 19 ALA HA 1 1
5 16038 1 1 19 ALA HB1 H -16.521 7.491 -10.225 1.00 . A A . 19 ALA HB1 1 1
5 16039 1 1 19 ALA HB2 H -16.740 8.290 -11.785 1.00 . A A . 19 ALA HB2 1 1
5 16040 1 1 19 ALA HB3 H -17.745 8.751 -10.410 1.00 . A A . 19 ALA HB3 1 1
5 16041 1 1 19 ALA N N -14.393 9.071 -10.766 1.00 . A A . 19 ALA N 1 1
5 16042 1 1 19 ALA O O -15.117 9.003 -8.019 1.00 . A A . 19 ALA O 1 1
5 16043 1 1 20 LEU C C -17.801 10.355 -6.340 1.00 . A A . 20 LEU C 1 1
5 16044 1 1 20 LEU CA C -16.620 11.136 -6.938 1.00 . A A . 20 LEU CA 1 1
5 16045 1 1 20 LEU CB C -16.829 12.679 -6.816 1.00 . A A . 20 LEU CB 1 1
5 16046 1 1 20 LEU CD1 C -15.925 15.056 -7.243 1.00 . A A . 20 LEU CD1 1 1
5 16047 1 1 20 LEU CD2 C -14.543 13.394 -5.920 1.00 . A A . 20 LEU CD2 1 1
5 16048 1 1 20 LEU CG C -15.564 13.565 -7.073 1.00 . A A . 20 LEU CG 1 1
5 16049 1 1 20 LEU H H -16.941 11.328 -9.026 1.00 . A A . 20 LEU H 1 1
5 16050 1 1 20 LEU HA H -15.701 10.859 -6.418 1.00 . A A . 20 LEU HA 1 1
5 16051 1 1 20 LEU HB2 H -17.598 12.970 -7.530 1.00 . A A . 20 LEU HB2 1 1
5 16052 1 1 20 LEU HB3 H -17.201 12.899 -5.822 1.00 . A A . 20 LEU HB3 1 1
5 16053 1 1 20 LEU HD11 H -16.438 15.412 -6.359 1.00 . A A . 20 LEU HD11 1 1
5 16054 1 1 20 LEU HD12 H -16.567 15.180 -8.103 1.00 . A A . 20 LEU HD12 1 1
5 16055 1 1 20 LEU HD13 H -15.019 15.637 -7.390 1.00 . A A . 20 LEU HD13 1 1
5 16056 1 1 20 LEU HD21 H -14.261 12.351 -5.836 1.00 . A A . 20 LEU HD21 1 1
5 16057 1 1 20 LEU HD22 H -14.977 13.722 -4.985 1.00 . A A . 20 LEU HD22 1 1
5 16058 1 1 20 LEU HD23 H -13.658 13.981 -6.128 1.00 . A A . 20 LEU HD23 1 1
5 16059 1 1 20 LEU HG H -15.085 13.241 -7.990 1.00 . A A . 20 LEU HG 1 1
5 16060 1 1 20 LEU N N -16.478 10.781 -8.361 1.00 . A A . 20 LEU N 1 1
5 16061 1 1 20 LEU O O -18.951 10.801 -6.401 1.00 . A A . 20 LEU O 1 1
5 16062 1 1 21 HIS C C -18.524 8.480 -3.649 1.00 . A A . 21 HIS C 1 1
5 16063 1 1 21 HIS CA C -18.499 8.274 -5.163 1.00 . A A . 21 HIS CA 1 1
5 16064 1 1 21 HIS CB C -18.170 6.798 -5.489 1.00 . A A . 21 HIS CB 1 1
5 16065 1 1 21 HIS CD2 C -19.006 6.938 -7.955 1.00 . A A . 21 HIS CD2 1 1
5 16066 1 1 21 HIS CE1 C -17.789 5.343 -8.802 1.00 . A A . 21 HIS CE1 1 1
5 16067 1 1 21 HIS CG C -18.229 6.453 -6.960 1.00 . A A . 21 HIS CG 1 1
5 16068 1 1 21 HIS H H -16.562 8.869 -5.807 1.00 . A A . 21 HIS H 1 1
5 16069 1 1 21 HIS HA H -19.482 8.515 -5.566 1.00 . A A . 21 HIS HA 1 1
5 16070 1 1 21 HIS HB2 H -17.169 6.579 -5.139 1.00 . A A . 21 HIS HB2 1 1
5 16071 1 1 21 HIS HB3 H -18.870 6.146 -4.970 1.00 . A A . 21 HIS HB3 1 1
5 16072 1 1 21 HIS HD1 H -16.779 4.926 -7.078 1.00 . A A . 21 HIS HD1 1 1
5 16073 1 1 21 HIS HD2 H -19.723 7.736 -7.869 1.00 . A A . 21 HIS HD2 1 1
5 16074 1 1 21 HIS HE1 H -17.376 4.618 -9.488 1.00 . A A . 21 HIS HE1 1 1
5 16075 1 1 21 HIS HE2 H -19.240 6.252 -9.922 1.00 . A A . 21 HIS HE2 1 1
5 16076 1 1 21 HIS N N -17.498 9.168 -5.784 1.00 . A A . 21 HIS N 1 1
5 16077 1 1 21 HIS ND1 N -17.474 5.457 -7.532 1.00 . A A . 21 HIS ND1 1 1
5 16078 1 1 21 HIS NE2 N -18.714 6.232 -9.088 1.00 . A A . 21 HIS NE2 1 1
5 16079 1 1 21 HIS O O -19.590 8.642 -3.038 1.00 . A A . 21 HIS O 1 1
5 16080 1 1 22 PHE C C -16.698 10.073 -1.322 1.00 . A A . 22 PHE C 1 1
5 16081 1 1 22 PHE CA C -17.123 8.624 -1.612 1.00 . A A . 22 PHE CA 1 1
5 16082 1 1 22 PHE CB C -16.055 7.609 -1.106 1.00 . A A . 22 PHE CB 1 1
5 16083 1 1 22 PHE CD1 C -16.093 5.513 -2.571 1.00 . A A . 22 PHE CD1 1 1
5 16084 1 1 22 PHE CD2 C -17.086 5.380 -0.396 1.00 . A A . 22 PHE CD2 1 1
5 16085 1 1 22 PHE CE1 C -16.419 4.193 -2.802 1.00 . A A . 22 PHE CE1 1 1
5 16086 1 1 22 PHE CE2 C -17.413 4.058 -0.631 1.00 . A A . 22 PHE CE2 1 1
5 16087 1 1 22 PHE CG C -16.421 6.139 -1.363 1.00 . A A . 22 PHE CG 1 1
5 16088 1 1 22 PHE CZ C -17.072 3.465 -1.833 1.00 . A A . 22 PHE CZ 1 1
5 16089 1 1 22 PHE H H -16.528 8.370 -3.625 1.00 . A A . 22 PHE H 1 1
5 16090 1 1 22 PHE HA H -18.067 8.420 -1.107 1.00 . A A . 22 PHE HA 1 1
5 16091 1 1 22 PHE HB2 H -15.109 7.812 -1.600 1.00 . A A . 22 PHE HB2 1 1
5 16092 1 1 22 PHE HB3 H -15.920 7.742 -0.038 1.00 . A A . 22 PHE HB3 1 1
5 16093 1 1 22 PHE HD1 H -15.574 6.072 -3.342 1.00 . A A . 22 PHE HD1 1 1
5 16094 1 1 22 PHE HD2 H -17.357 5.836 0.548 1.00 . A A . 22 PHE HD2 1 1
5 16095 1 1 22 PHE HE1 H -16.157 3.728 -3.744 1.00 . A A . 22 PHE HE1 1 1
5 16096 1 1 22 PHE HE2 H -17.928 3.483 0.130 1.00 . A A . 22 PHE HE2 1 1
5 16097 1 1 22 PHE HZ H -17.326 2.425 -2.014 1.00 . A A . 22 PHE HZ 1 1
5 16098 1 1 22 PHE N N -17.320 8.471 -3.059 1.00 . A A . 22 PHE N 1 1
5 16099 1 1 22 PHE O O -15.595 10.488 -1.702 1.00 . A A . 22 PHE O 1 1
5 16100 1 1 23 ILE C C -17.479 12.378 1.209 1.00 . A A . 23 ILE C 1 1
5 16101 1 1 23 ILE CA C -17.362 12.246 -0.311 1.00 . A A . 23 ILE CA 1 1
5 16102 1 1 23 ILE CB C -18.367 13.249 -1.008 1.00 . A A . 23 ILE CB 1 1
5 16103 1 1 23 ILE CD1 C -16.874 13.579 -3.099 1.00 . A A . 23 ILE CD1 1 1
5 16104 1 1 23 ILE CG1 C -18.243 13.174 -2.562 1.00 . A A . 23 ILE CG1 1 1
5 16105 1 1 23 ILE CG2 C -18.151 14.708 -0.513 1.00 . A A . 23 ILE CG2 1 1
5 16106 1 1 23 ILE H H -18.486 10.459 -0.492 1.00 . A A . 23 ILE H 1 1
5 16107 1 1 23 ILE HA H -16.346 12.518 -0.616 1.00 . A A . 23 ILE HA 1 1
5 16108 1 1 23 ILE HB H -19.376 12.955 -0.727 1.00 . A A . 23 ILE HB 1 1
5 16109 1 1 23 ILE HD11 H -16.628 14.579 -2.762 1.00 . A A . 23 ILE HD11 1 1
5 16110 1 1 23 ILE HD12 H -16.893 13.567 -4.177 1.00 . A A . 23 ILE HD12 1 1
5 16111 1 1 23 ILE HD13 H -16.121 12.887 -2.746 1.00 . A A . 23 ILE HD13 1 1
5 16112 1 1 23 ILE HG12 H -18.432 12.159 -2.888 1.00 . A A . 23 ILE HG12 1 1
5 16113 1 1 23 ILE HG13 H -18.980 13.828 -3.013 1.00 . A A . 23 ILE HG13 1 1
5 16114 1 1 23 ILE HG21 H -17.139 15.021 -0.731 1.00 . A A . 23 ILE HG21 1 1
5 16115 1 1 23 ILE HG22 H -18.317 14.763 0.555 1.00 . A A . 23 ILE HG22 1 1
5 16116 1 1 23 ILE HG23 H -18.846 15.376 -1.012 1.00 . A A . 23 ILE HG23 1 1
5 16117 1 1 23 ILE N N -17.608 10.847 -0.699 1.00 . A A . 23 ILE N 1 1
5 16118 1 1 23 ILE O O -18.521 12.062 1.795 1.00 . A A . 23 ILE O 1 1
5 16119 1 1 24 LYS C C -16.129 14.720 3.313 1.00 . A A . 24 LYS C 1 1
5 16120 1 1 24 LYS CA C -16.357 13.206 3.248 1.00 . A A . 24 LYS CA 1 1
5 16121 1 1 24 LYS CB C -15.237 12.449 4.002 1.00 . A A . 24 LYS CB 1 1
5 16122 1 1 24 LYS CD C -16.688 10.441 4.701 1.00 . A A . 24 LYS CD 1 1
5 16123 1 1 24 LYS CE C -16.893 8.923 4.606 1.00 . A A . 24 LYS CE 1 1
5 16124 1 1 24 LYS CG C -15.391 10.911 4.001 1.00 . A A . 24 LYS CG 1 1
5 16125 1 1 24 LYS H H -15.549 12.824 1.338 1.00 . A A . 24 LYS H 1 1
5 16126 1 1 24 LYS HA H -17.319 12.970 3.702 1.00 . A A . 24 LYS HA 1 1
5 16127 1 1 24 LYS HB2 H -14.282 12.689 3.543 1.00 . A A . 24 LYS HB2 1 1
5 16128 1 1 24 LYS HB3 H -15.218 12.790 5.035 1.00 . A A . 24 LYS HB3 1 1
5 16129 1 1 24 LYS HD2 H -16.640 10.720 5.747 1.00 . A A . 24 LYS HD2 1 1
5 16130 1 1 24 LYS HD3 H -17.541 10.938 4.243 1.00 . A A . 24 LYS HD3 1 1
5 16131 1 1 24 LYS HE2 H -16.965 8.638 3.566 1.00 . A A . 24 LYS HE2 1 1
5 16132 1 1 24 LYS HE3 H -16.044 8.421 5.056 1.00 . A A . 24 LYS HE3 1 1
5 16133 1 1 24 LYS HG2 H -15.403 10.565 2.970 1.00 . A A . 24 LYS HG2 1 1
5 16134 1 1 24 LYS HG3 H -14.535 10.478 4.510 1.00 . A A . 24 LYS HG3 1 1
5 16135 1 1 24 LYS HZ1 H -18.963 8.934 4.874 1.00 . A A . 24 LYS HZ1 1 1
5 16136 1 1 24 LYS HZ2 H -18.085 8.749 6.309 1.00 . A A . 24 LYS HZ2 1 1
5 16137 1 1 24 LYS HZ3 H -18.231 7.449 5.235 1.00 . A A . 24 LYS HZ3 1 1
5 16138 1 1 24 LYS N N -16.383 12.796 1.840 1.00 . A A . 24 LYS N 1 1
5 16139 1 1 24 LYS NZ N -18.129 8.484 5.305 1.00 . A A . 24 LYS NZ 1 1
5 16140 1 1 24 LYS O O -15.379 15.268 2.490 1.00 . A A . 24 LYS O 1 1
5 16141 1 1 25 GLY C C -15.216 17.154 5.025 1.00 . A A . 25 GLY C 1 1
5 16142 1 1 25 GLY CA C -16.608 16.827 4.489 1.00 . A A . 25 GLY CA 1 1
5 16143 1 1 25 GLY H H -17.449 14.905 4.817 1.00 . A A . 25 GLY H 1 1
5 16144 1 1 25 GLY HA2 H -16.766 17.356 3.558 1.00 . A A . 25 GLY HA2 1 1
5 16145 1 1 25 GLY HA3 H -17.340 17.167 5.207 1.00 . A A . 25 GLY HA3 1 1
5 16146 1 1 25 GLY N N -16.800 15.391 4.266 1.00 . A A . 25 GLY N 1 1
5 16147 1 1 25 GLY O O -14.668 16.384 5.826 1.00 . A A . 25 GLY O 1 1
5 16148 1 1 26 ALA C C -13.298 19.277 6.414 1.00 . A A . 26 ALA C 1 1
5 16149 1 1 26 ALA CA C -13.303 18.728 4.972 1.00 . A A . 26 ALA CA 1 1
5 16150 1 1 26 ALA CB C -12.766 19.755 3.962 1.00 . A A . 26 ALA CB 1 1
5 16151 1 1 26 ALA H H -15.170 18.873 3.985 1.00 . A A . 26 ALA H 1 1
5 16152 1 1 26 ALA HA H -12.653 17.856 4.933 1.00 . A A . 26 ALA HA 1 1
5 16153 1 1 26 ALA HB1 H -11.751 20.033 4.221 1.00 . A A . 26 ALA HB1 1 1
5 16154 1 1 26 ALA HB2 H -13.391 20.640 3.968 1.00 . A A . 26 ALA HB2 1 1
5 16155 1 1 26 ALA HB3 H -12.774 19.321 2.972 1.00 . A A . 26 ALA HB3 1 1
5 16156 1 1 26 ALA N N -14.653 18.297 4.585 1.00 . A A . 26 ALA N 1 1
5 16157 1 1 26 ALA O O -13.378 20.488 6.641 1.00 . A A . 26 ALA O 1 1
5 16158 1 1 27 GLY C C -11.925 19.208 9.285 1.00 . A A . 27 GLY C 1 1
5 16159 1 1 27 GLY CA C -13.274 18.681 8.803 1.00 . A A . 27 GLY CA 1 1
5 16160 1 1 27 GLY H H -13.232 17.402 7.116 1.00 . A A . 27 GLY H 1 1
5 16161 1 1 27 GLY HA2 H -14.040 19.426 8.990 1.00 . A A . 27 GLY HA2 1 1
5 16162 1 1 27 GLY HA3 H -13.514 17.789 9.362 1.00 . A A . 27 GLY HA3 1 1
5 16163 1 1 27 GLY N N -13.265 18.344 7.381 1.00 . A A . 27 GLY N 1 1
5 16164 1 1 27 GLY O O -11.872 20.166 10.063 1.00 . A A . 27 GLY O 1 1
5 16165 1 1 28 LYS C C -9.039 18.509 10.558 1.00 . A A . 28 LYS C 1 1
5 16166 1 1 28 LYS CA C -9.425 18.857 9.099 1.00 . A A . 28 LYS CA 1 1
5 16167 1 1 28 LYS CB C -9.072 20.338 8.747 1.00 . A A . 28 LYS CB 1 1
5 16168 1 1 28 LYS CD C -7.308 22.216 8.750 1.00 . A A . 28 LYS CD 1 1
5 16169 1 1 28 LYS CE C -5.854 22.600 9.084 1.00 . A A . 28 LYS CE 1 1
5 16170 1 1 28 LYS CG C -7.598 20.727 9.003 1.00 . A A . 28 LYS CG 1 1
5 16171 1 1 28 LYS H H -11.022 17.775 8.229 1.00 . A A . 28 LYS H 1 1
5 16172 1 1 28 LYS HA H -8.846 18.212 8.447 1.00 . A A . 28 LYS HA 1 1
5 16173 1 1 28 LYS HB2 H -9.286 20.502 7.697 1.00 . A A . 28 LYS HB2 1 1
5 16174 1 1 28 LYS HB3 H -9.708 20.995 9.334 1.00 . A A . 28 LYS HB3 1 1
5 16175 1 1 28 LYS HD2 H -7.495 22.438 7.704 1.00 . A A . 28 LYS HD2 1 1
5 16176 1 1 28 LYS HD3 H -7.978 22.814 9.361 1.00 . A A . 28 LYS HD3 1 1
5 16177 1 1 28 LYS HE2 H -5.641 22.329 10.109 1.00 . A A . 28 LYS HE2 1 1
5 16178 1 1 28 LYS HE3 H -5.185 22.059 8.424 1.00 . A A . 28 LYS HE3 1 1
5 16179 1 1 28 LYS HG2 H -7.349 20.494 10.034 1.00 . A A . 28 LYS HG2 1 1
5 16180 1 1 28 LYS HG3 H -6.969 20.130 8.349 1.00 . A A . 28 LYS HG3 1 1
5 16181 1 1 28 LYS HZ1 H -4.616 24.282 9.145 1.00 . A A . 28 LYS HZ1 1 1
5 16182 1 1 28 LYS HZ2 H -6.226 24.600 9.558 1.00 . A A . 28 LYS HZ2 1 1
5 16183 1 1 28 LYS HZ3 H -5.807 24.345 7.945 1.00 . A A . 28 LYS HZ3 1 1
5 16184 1 1 28 LYS N N -10.846 18.538 8.809 1.00 . A A . 28 LYS N 1 1
5 16185 1 1 28 LYS NZ N -5.609 24.057 8.924 1.00 . A A . 28 LYS NZ 1 1
5 16186 1 1 28 LYS O O -9.829 18.690 11.494 1.00 . A A . 28 LYS O 1 1
5 16187 1 1 29 ARG C C -5.858 18.165 12.274 1.00 . A A . 29 ARG C 1 1
5 16188 1 1 29 ARG CA C -7.270 17.599 12.062 1.00 . A A . 29 ARG CA 1 1
5 16189 1 1 29 ARG CB C -7.283 16.046 12.186 1.00 . A A . 29 ARG CB 1 1
5 16190 1 1 29 ARG CD C -6.784 13.766 11.111 1.00 . A A . 29 ARG CD 1 1
5 16191 1 1 29 ARG CG C -6.560 15.290 11.050 1.00 . A A . 29 ARG CG 1 1
5 16192 1 1 29 ARG CZ C -6.292 11.841 12.645 1.00 . A A . 29 ARG CZ 1 1
5 16193 1 1 29 ARG H H -7.227 17.889 9.954 1.00 . A A . 29 ARG H 1 1
5 16194 1 1 29 ARG HA H -7.917 18.016 12.833 1.00 . A A . 29 ARG HA 1 1
5 16195 1 1 29 ARG HB2 H -6.822 15.764 13.127 1.00 . A A . 29 ARG HB2 1 1
5 16196 1 1 29 ARG HB3 H -8.321 15.717 12.206 1.00 . A A . 29 ARG HB3 1 1
5 16197 1 1 29 ARG HD2 H -7.852 13.570 11.135 1.00 . A A . 29 ARG HD2 1 1
5 16198 1 1 29 ARG HD3 H -6.370 13.318 10.212 1.00 . A A . 29 ARG HD3 1 1
5 16199 1 1 29 ARG HE H -5.591 13.715 12.850 1.00 . A A . 29 ARG HE 1 1
5 16200 1 1 29 ARG HG2 H -6.930 15.657 10.097 1.00 . A A . 29 ARG HG2 1 1
5 16201 1 1 29 ARG HG3 H -5.496 15.493 11.117 1.00 . A A . 29 ARG HG3 1 1
5 16202 1 1 29 ARG HH11 H -7.536 11.314 11.123 1.00 . A A . 29 ARG HH11 1 1
5 16203 1 1 29 ARG HH12 H -7.132 10.038 12.232 1.00 . A A . 29 ARG HH12 1 1
5 16204 1 1 29 ARG HH21 H -5.057 12.010 14.234 1.00 . A A . 29 ARG HH21 1 1
5 16205 1 1 29 ARG HH22 H -5.734 10.426 13.983 1.00 . A A . 29 ARG HH22 1 1
5 16206 1 1 29 ARG N N -7.806 18.000 10.741 1.00 . A A . 29 ARG N 1 1
5 16207 1 1 29 ARG NE N -6.155 13.135 12.287 1.00 . A A . 29 ARG NE 1 1
5 16208 1 1 29 ARG NH1 N -7.047 10.997 11.942 1.00 . A A . 29 ARG NH1 1 1
5 16209 1 1 29 ARG NH2 N -5.643 11.390 13.704 1.00 . A A . 29 ARG NH2 1 1
5 16210 1 1 29 ARG O O -5.216 18.613 11.330 1.00 . A A . 29 ARG O 1 1
5 16211 1 1 30 GLU C C -3.087 17.371 13.579 1.00 . A A . 30 GLU C 1 1
5 16212 1 1 30 GLU CA C -4.011 18.574 13.867 1.00 . A A . 30 GLU CA 1 1
5 16213 1 1 30 GLU CB C -3.955 19.073 15.351 1.00 . A A . 30 GLU CB 1 1
5 16214 1 1 30 GLU CD C -1.433 18.916 15.992 1.00 . A A . 30 GLU CD 1 1
5 16215 1 1 30 GLU CG C -2.666 19.817 15.794 1.00 . A A . 30 GLU CG 1 1
5 16216 1 1 30 GLU H H -5.990 17.891 14.255 1.00 . A A . 30 GLU H 1 1
5 16217 1 1 30 GLU HA H -3.729 19.394 13.209 1.00 . A A . 30 GLU HA 1 1
5 16218 1 1 30 GLU HB2 H -4.786 19.757 15.505 1.00 . A A . 30 GLU HB2 1 1
5 16219 1 1 30 GLU HB3 H -4.100 18.222 16.010 1.00 . A A . 30 GLU HB3 1 1
5 16220 1 1 30 GLU HG2 H -2.437 20.571 15.045 1.00 . A A . 30 GLU HG2 1 1
5 16221 1 1 30 GLU HG3 H -2.871 20.323 16.733 1.00 . A A . 30 GLU HG3 1 1
5 16222 1 1 30 GLU N N -5.390 18.171 13.529 1.00 . A A . 30 GLU N 1 1
5 16223 1 1 30 GLU O O -2.801 16.557 14.467 1.00 . A A . 30 GLU O 1 1
5 16224 1 1 30 GLU OE1 O -0.491 18.976 15.179 1.00 . A A . 30 GLU OE1 1 1
5 16225 1 1 30 GLU OE2 O -1.420 18.118 16.952 1.00 . A A . 30 GLU OE2 1 1
5 16226 1 1 31 SER C C -0.459 16.613 11.432 1.00 . A A . 31 SER C 1 1
5 16227 1 1 31 SER CA C -1.865 16.115 11.817 1.00 . A A . 31 SER CA 1 1
5 16228 1 1 31 SER CB C -2.567 15.434 10.612 1.00 . A A . 31 SER CB 1 1
5 16229 1 1 31 SER H H -2.968 17.915 11.649 1.00 . A A . 31 SER H 1 1
5 16230 1 1 31 SER HA H -1.774 15.382 12.622 1.00 . A A . 31 SER HA 1 1
5 16231 1 1 31 SER HB2 H -1.912 14.694 10.176 1.00 . A A . 31 SER HB2 1 1
5 16232 1 1 31 SER HB3 H -3.472 14.948 10.954 1.00 . A A . 31 SER HB3 1 1
5 16233 1 1 31 SER HG H -2.478 17.211 9.768 1.00 . A A . 31 SER HG 1 1
5 16234 1 1 31 SER N N -2.690 17.234 12.299 1.00 . A A . 31 SER N 1 1
5 16235 1 1 31 SER O O -0.332 17.557 10.643 1.00 . A A . 31 SER O 1 1
5 16236 1 1 31 SER OG O -2.919 16.373 9.601 1.00 . A A . 31 SER OG 1 1
5 16237 1 1 32 SER C C 2.498 17.652 12.122 1.00 . A A . 32 SER C 1 1
5 16238 1 1 32 SER CA C 2.010 16.233 11.713 1.00 . A A . 32 SER CA 1 1
5 16239 1 1 32 SER CB C 2.278 15.988 10.204 1.00 . A A . 32 SER CB 1 1
5 16240 1 1 32 SER H H 0.379 15.354 12.748 1.00 . A A . 32 SER H 1 1
5 16241 1 1 32 SER HA H 2.577 15.509 12.282 1.00 . A A . 32 SER HA 1 1
5 16242 1 1 32 SER HB2 H 1.863 16.803 9.622 1.00 . A A . 32 SER HB2 1 1
5 16243 1 1 32 SER HB3 H 3.348 15.936 10.028 1.00 . A A . 32 SER HB3 1 1
5 16244 1 1 32 SER HG H 2.261 14.366 9.092 1.00 . A A . 32 SER HG 1 1
5 16245 1 1 32 SER N N 0.580 15.997 12.037 1.00 . A A . 32 SER N 1 1
5 16246 1 1 32 SER O O 1.750 18.449 12.721 1.00 . A A . 32 SER O 1 1
5 16247 1 1 32 SER OG O 1.685 14.774 9.756 1.00 . A A . 32 SER OG 1 1
5 16248 1 1 33 ARG C C 4.445 19.979 10.590 1.00 . A A . 33 ARG C 1 1
5 16249 1 1 33 ARG CA C 4.390 19.266 11.958 1.00 . A A . 33 ARG CA 1 1
5 16250 1 1 33 ARG CB C 5.822 19.111 12.533 1.00 . A A . 33 ARG CB 1 1
5 16251 1 1 33 ARG CD C 8.079 20.252 12.963 1.00 . A A . 33 ARG CD 1 1
5 16252 1 1 33 ARG CG C 6.570 20.445 12.798 1.00 . A A . 33 ARG CG 1 1
5 16253 1 1 33 ARG CZ C 9.922 19.206 11.621 1.00 . A A . 33 ARG CZ 1 1
5 16254 1 1 33 ARG H H 4.328 17.223 11.416 1.00 . A A . 33 ARG H 1 1
5 16255 1 1 33 ARG HA H 3.789 19.854 12.646 1.00 . A A . 33 ARG HA 1 1
5 16256 1 1 33 ARG HB2 H 5.760 18.571 13.474 1.00 . A A . 33 ARG HB2 1 1
5 16257 1 1 33 ARG HB3 H 6.412 18.518 11.838 1.00 . A A . 33 ARG HB3 1 1
5 16258 1 1 33 ARG HD2 H 8.543 21.216 13.142 1.00 . A A . 33 ARG HD2 1 1
5 16259 1 1 33 ARG HD3 H 8.264 19.601 13.813 1.00 . A A . 33 ARG HD3 1 1
5 16260 1 1 33 ARG HE H 8.075 19.575 10.966 1.00 . A A . 33 ARG HE 1 1
5 16261 1 1 33 ARG HG2 H 6.398 21.116 11.962 1.00 . A A . 33 ARG HG2 1 1
5 16262 1 1 33 ARG HG3 H 6.166 20.894 13.701 1.00 . A A . 33 ARG HG3 1 1
5 16263 1 1 33 ARG HH11 H 10.515 19.685 13.505 1.00 . A A . 33 ARG HH11 1 1
5 16264 1 1 33 ARG HH12 H 11.733 18.947 12.510 1.00 . A A . 33 ARG HH12 1 1
5 16265 1 1 33 ARG HH21 H 9.633 18.568 9.723 1.00 . A A . 33 ARG HH21 1 1
5 16266 1 1 33 ARG HH22 H 11.231 18.310 10.351 1.00 . A A . 33 ARG HH22 1 1
5 16267 1 1 33 ARG N N 3.771 17.940 11.794 1.00 . A A . 33 ARG N 1 1
5 16268 1 1 33 ARG NE N 8.668 19.646 11.750 1.00 . A A . 33 ARG NE 1 1
5 16269 1 1 33 ARG NH1 N 10.792 19.285 12.627 1.00 . A A . 33 ARG NH1 1 1
5 16270 1 1 33 ARG NH2 N 10.292 18.650 10.475 1.00 . A A . 33 ARG NH2 1 1
5 16271 1 1 33 ARG O O 4.549 19.317 9.550 1.00 . A A . 33 ARG O 1 1
5 16272 1 1 34 HIS C C 5.903 22.018 8.740 1.00 . A A . 34 HIS C 1 1
5 16273 1 1 34 HIS CA C 4.496 22.151 9.374 1.00 . A A . 34 HIS CA 1 1
5 16274 1 1 34 HIS CB C 4.183 23.637 9.682 1.00 . A A . 34 HIS CB 1 1
5 16275 1 1 34 HIS CD2 C 5.246 24.474 11.919 1.00 . A A . 34 HIS CD2 1 1
5 16276 1 1 34 HIS CE1 C 6.991 25.498 11.086 1.00 . A A . 34 HIS CE1 1 1
5 16277 1 1 34 HIS CG C 5.192 24.333 10.572 1.00 . A A . 34 HIS CG 1 1
5 16278 1 1 34 HIS H H 4.217 21.780 11.457 1.00 . A A . 34 HIS H 1 1
5 16279 1 1 34 HIS HA H 3.762 21.782 8.661 1.00 . A A . 34 HIS HA 1 1
5 16280 1 1 34 HIS HB2 H 4.134 24.187 8.750 1.00 . A A . 34 HIS HB2 1 1
5 16281 1 1 34 HIS HB3 H 3.213 23.698 10.165 1.00 . A A . 34 HIS HB3 1 1
5 16282 1 1 34 HIS HD1 H 6.556 25.059 9.136 1.00 . A A . 34 HIS HD1 1 1
5 16283 1 1 34 HIS HD2 H 4.528 24.090 12.629 1.00 . A A . 34 HIS HD2 1 1
5 16284 1 1 34 HIS HE1 H 7.911 26.060 10.999 1.00 . A A . 34 HIS HE1 1 1
5 16285 1 1 34 HIS HE2 H 6.591 25.575 13.096 1.00 . A A . 34 HIS HE2 1 1
5 16286 1 1 34 HIS N N 4.372 21.327 10.600 1.00 . A A . 34 HIS N 1 1
5 16287 1 1 34 HIS ND1 N 6.303 24.988 10.082 1.00 . A A . 34 HIS ND1 1 1
5 16288 1 1 34 HIS NE2 N 6.371 25.202 12.212 1.00 . A A . 34 HIS NE2 1 1
5 16289 1 1 34 HIS O O 6.874 21.717 9.445 1.00 . A A . 34 HIS O 1 1
5 16290 1 1 35 GLY C C 7.257 22.903 5.363 1.00 . A A . 35 GLY C 1 1
5 16291 1 1 35 GLY CA C 7.266 22.153 6.693 1.00 . A A . 35 GLY CA 1 1
5 16292 1 1 35 GLY H H 5.205 22.574 6.932 1.00 . A A . 35 GLY H 1 1
5 16293 1 1 35 GLY HA2 H 8.064 22.546 7.313 1.00 . A A . 35 GLY HA2 1 1
5 16294 1 1 35 GLY HA3 H 7.461 21.105 6.501 1.00 . A A . 35 GLY HA3 1 1
5 16295 1 1 35 GLY N N 6.001 22.276 7.419 1.00 . A A . 35 GLY N 1 1
5 16296 1 1 35 GLY O O 6.200 23.032 4.727 1.00 . A A . 35 GLY O 1 1
5 16297 1 1 36 GLY C C 8.597 23.278 2.461 1.00 . A A . 36 GLY C 1 1
5 16298 1 1 36 GLY CA C 8.593 24.170 3.708 1.00 . A A . 36 GLY CA 1 1
5 16299 1 1 36 GLY H H 9.235 23.252 5.510 1.00 . A A . 36 GLY H 1 1
5 16300 1 1 36 GLY HA2 H 7.792 24.894 3.634 1.00 . A A . 36 GLY HA2 1 1
5 16301 1 1 36 GLY HA3 H 9.529 24.705 3.748 1.00 . A A . 36 GLY HA3 1 1
5 16302 1 1 36 GLY N N 8.443 23.405 4.952 1.00 . A A . 36 GLY N 1 1
5 16303 1 1 36 GLY O O 9.570 22.541 2.250 1.00 . A A . 36 GLY O 1 1
5 16304 1 1 37 PRO C C 8.153 22.861 -0.805 1.00 . A A . 37 PRO C 1 1
5 16305 1 1 37 PRO CA C 7.384 22.395 0.451 1.00 . A A . 37 PRO CA 1 1
5 16306 1 1 37 PRO CB C 5.865 22.458 0.221 1.00 . A A . 37 PRO CB 1 1
5 16307 1 1 37 PRO CD C 6.402 24.310 1.637 1.00 . A A . 37 PRO CD 1 1
5 16308 1 1 37 PRO CG C 5.538 23.900 0.455 1.00 . A A . 37 PRO CG 1 1
5 16309 1 1 37 PRO HA H 7.677 21.384 0.707 1.00 . A A . 37 PRO HA 1 1
5 16310 1 1 37 PRO HB2 H 5.618 22.149 -0.795 1.00 . A A . 37 PRO HB2 1 1
5 16311 1 1 37 PRO HB3 H 5.345 21.828 0.937 1.00 . A A . 37 PRO HB3 1 1
5 16312 1 1 37 PRO HD2 H 6.764 25.325 1.519 1.00 . A A . 37 PRO HD2 1 1
5 16313 1 1 37 PRO HD3 H 5.849 24.217 2.569 1.00 . A A . 37 PRO HD3 1 1
5 16314 1 1 37 PRO HG2 H 5.785 24.489 -0.431 1.00 . A A . 37 PRO HG2 1 1
5 16315 1 1 37 PRO HG3 H 4.490 24.014 0.695 1.00 . A A . 37 PRO HG3 1 1
5 16316 1 1 37 PRO N N 7.534 23.326 1.596 1.00 . A A . 37 PRO N 1 1
5 16317 1 1 37 PRO O O 9.099 23.654 -0.715 1.00 . A A . 37 PRO O 1 1
5 16318 1 1 38 HIS C C 7.061 23.302 -4.122 1.00 . A A . 38 HIS C 1 1
5 16319 1 1 38 HIS CA C 8.248 22.790 -3.284 1.00 . A A . 38 HIS CA 1 1
5 16320 1 1 38 HIS CB C 8.989 21.640 -4.021 1.00 . A A . 38 HIS CB 1 1
5 16321 1 1 38 HIS CD2 C 10.299 20.400 -2.134 1.00 . A A . 38 HIS CD2 1 1
5 16322 1 1 38 HIS CE1 C 12.329 20.719 -2.874 1.00 . A A . 38 HIS CE1 1 1
5 16323 1 1 38 HIS CG C 10.199 21.103 -3.290 1.00 . A A . 38 HIS CG 1 1
5 16324 1 1 38 HIS H H 7.070 21.622 -1.962 1.00 . A A . 38 HIS H 1 1
5 16325 1 1 38 HIS HA H 8.941 23.617 -3.123 1.00 . A A . 38 HIS HA 1 1
5 16326 1 1 38 HIS HB2 H 8.306 20.815 -4.162 1.00 . A A . 38 HIS HB2 1 1
5 16327 1 1 38 HIS HB3 H 9.316 21.991 -4.992 1.00 . A A . 38 HIS HB3 1 1
5 16328 1 1 38 HIS HD1 H 11.760 21.761 -4.543 1.00 . A A . 38 HIS HD1 1 1
5 16329 1 1 38 HIS HD2 H 9.475 20.084 -1.507 1.00 . A A . 38 HIS HD2 1 1
5 16330 1 1 38 HIS HE1 H 13.406 20.707 -2.963 1.00 . A A . 38 HIS HE1 1 1
5 16331 1 1 38 HIS HE2 H 12.006 19.867 -1.043 1.00 . A A . 38 HIS HE2 1 1
5 16332 1 1 38 HIS N N 7.745 22.338 -1.975 1.00 . A A . 38 HIS N 1 1
5 16333 1 1 38 HIS ND1 N 11.492 21.282 -3.728 1.00 . A A . 38 HIS ND1 1 1
5 16334 1 1 38 HIS NE2 N 11.630 20.175 -1.899 1.00 . A A . 38 HIS NE2 1 1
5 16335 1 1 38 HIS O O 5.924 22.848 -3.948 1.00 . A A . 38 HIS O 1 1
5 16336 1 1 39 CYS C C 7.049 25.176 -7.263 1.00 . A A . 39 CYS C 1 1
5 16337 1 1 39 CYS CA C 6.347 24.832 -5.937 1.00 . A A . 39 CYS CA 1 1
5 16338 1 1 39 CYS CB C 5.658 26.074 -5.315 1.00 . A A . 39 CYS CB 1 1
5 16339 1 1 39 CYS H H 8.236 24.650 -4.995 1.00 . A A . 39 CYS H 1 1
5 16340 1 1 39 CYS HA H 5.592 24.072 -6.137 1.00 . A A . 39 CYS HA 1 1
5 16341 1 1 39 CYS HB2 H 6.409 26.803 -5.039 1.00 . A A . 39 CYS HB2 1 1
5 16342 1 1 39 CYS HB3 H 4.985 26.519 -6.040 1.00 . A A . 39 CYS HB3 1 1
5 16343 1 1 39 CYS HG H 4.413 24.408 -3.845 1.00 . A A . 39 CYS HG 1 1
5 16344 1 1 39 CYS N N 7.331 24.275 -4.989 1.00 . A A . 39 CYS N 1 1
5 16345 1 1 39 CYS O O 6.471 25.840 -8.137 1.00 . A A . 39 CYS O 1 1
5 16346 1 1 39 CYS SG S 4.691 25.706 -3.831 1.00 . A A . 39 CYS SG 1 1
5 16347 1 1 40 ASN C C 8.584 24.050 -9.778 1.00 . A A . 40 ASN C 1 1
5 16348 1 1 40 ASN CA C 9.123 24.888 -8.609 1.00 . A A . 40 ASN CA 1 1
5 16349 1 1 40 ASN CB C 10.604 24.542 -8.312 1.00 . A A . 40 ASN CB 1 1
5 16350 1 1 40 ASN CG C 10.826 23.089 -7.868 1.00 . A A . 40 ASN CG 1 1
5 16351 1 1 40 ASN H H 8.711 24.237 -6.640 1.00 . A A . 40 ASN H 1 1
5 16352 1 1 40 ASN HA H 9.063 25.935 -8.886 1.00 . A A . 40 ASN HA 1 1
5 16353 1 1 40 ASN HB2 H 11.196 24.723 -9.202 1.00 . A A . 40 ASN HB2 1 1
5 16354 1 1 40 ASN HB3 H 10.958 25.199 -7.526 1.00 . A A . 40 ASN HB3 1 1
5 16355 1 1 40 ASN HD21 H 11.232 22.531 -9.734 1.00 . A A . 40 ASN HD21 1 1
5 16356 1 1 40 ASN HD22 H 11.281 21.276 -8.550 1.00 . A A . 40 ASN HD22 1 1
5 16357 1 1 40 ASN N N 8.309 24.710 -7.397 1.00 . A A . 40 ASN N 1 1
5 16358 1 1 40 ASN ND2 N 11.145 22.211 -8.810 1.00 . A A . 40 ASN ND2 1 1
5 16359 1 1 40 ASN O O 7.749 23.157 -9.586 1.00 . A A . 40 ASN O 1 1
5 16360 1 1 40 ASN OD1 O 10.726 22.766 -6.680 1.00 . A A . 40 ASN OD1 1 1
5 16361 1 1 41 VAL C C 9.268 22.260 -12.359 1.00 . A A . 41 VAL C 1 1
5 16362 1 1 41 VAL CA C 8.623 23.666 -12.225 1.00 . A A . 41 VAL CA 1 1
5 16363 1 1 41 VAL CB C 8.848 24.556 -13.515 1.00 . A A . 41 VAL CB 1 1
5 16364 1 1 41 VAL CG1 C 7.865 25.753 -13.534 1.00 . A A . 41 VAL CG1 1 1
5 16365 1 1 41 VAL CG2 C 10.310 25.057 -13.619 1.00 . A A . 41 VAL CG2 1 1
5 16366 1 1 41 VAL H H 9.761 25.046 -11.063 1.00 . A A . 41 VAL H 1 1
5 16367 1 1 41 VAL HA H 7.548 23.516 -12.126 1.00 . A A . 41 VAL HA 1 1
5 16368 1 1 41 VAL HB H 8.636 23.944 -14.391 1.00 . A A . 41 VAL HB 1 1
5 16369 1 1 41 VAL HG11 H 8.031 26.379 -12.665 1.00 . A A . 41 VAL HG11 1 1
5 16370 1 1 41 VAL HG12 H 6.845 25.392 -13.526 1.00 . A A . 41 VAL HG12 1 1
5 16371 1 1 41 VAL HG13 H 8.023 26.343 -14.432 1.00 . A A . 41 VAL HG13 1 1
5 16372 1 1 41 VAL HG21 H 10.984 24.209 -13.652 1.00 . A A . 41 VAL HG21 1 1
5 16373 1 1 41 VAL HG22 H 10.550 25.667 -12.756 1.00 . A A . 41 VAL HG22 1 1
5 16374 1 1 41 VAL HG23 H 10.434 25.647 -14.520 1.00 . A A . 41 VAL HG23 1 1
5 16375 1 1 41 VAL N N 9.074 24.346 -10.994 1.00 . A A . 41 VAL N 1 1
5 16376 1 1 41 VAL O O 10.178 22.028 -13.168 1.00 . A A . 41 VAL O 1 1
5 16377 1 1 42 PHE C C 8.545 19.190 -12.684 1.00 . A A . 42 PHE C 1 1
5 16378 1 1 42 PHE CA C 9.212 19.928 -11.503 1.00 . A A . 42 PHE CA 1 1
5 16379 1 1 42 PHE CB C 8.866 19.278 -10.129 1.00 . A A . 42 PHE CB 1 1
5 16380 1 1 42 PHE CD1 C 8.359 16.778 -9.917 1.00 . A A . 42 PHE CD1 1 1
5 16381 1 1 42 PHE CD2 C 10.649 17.472 -9.861 1.00 . A A . 42 PHE CD2 1 1
5 16382 1 1 42 PHE CE1 C 8.752 15.462 -9.776 1.00 . A A . 42 PHE CE1 1 1
5 16383 1 1 42 PHE CE2 C 11.040 16.155 -9.716 1.00 . A A . 42 PHE CE2 1 1
5 16384 1 1 42 PHE CG C 9.299 17.813 -9.962 1.00 . A A . 42 PHE CG 1 1
5 16385 1 1 42 PHE CZ C 10.095 15.148 -9.677 1.00 . A A . 42 PHE CZ 1 1
5 16386 1 1 42 PHE H H 8.176 21.630 -10.806 1.00 . A A . 42 PHE H 1 1
5 16387 1 1 42 PHE HA H 10.287 19.894 -11.641 1.00 . A A . 42 PHE HA 1 1
5 16388 1 1 42 PHE HB2 H 9.348 19.852 -9.347 1.00 . A A . 42 PHE HB2 1 1
5 16389 1 1 42 PHE HB3 H 7.793 19.335 -9.976 1.00 . A A . 42 PHE HB3 1 1
5 16390 1 1 42 PHE HD1 H 7.305 17.014 -9.996 1.00 . A A . 42 PHE HD1 1 1
5 16391 1 1 42 PHE HD2 H 11.398 18.252 -9.894 1.00 . A A . 42 PHE HD2 1 1
5 16392 1 1 42 PHE HE1 H 8.009 14.677 -9.744 1.00 . A A . 42 PHE HE1 1 1
5 16393 1 1 42 PHE HE2 H 12.093 15.909 -9.641 1.00 . A A . 42 PHE HE2 1 1
5 16394 1 1 42 PHE HZ H 10.406 14.115 -9.566 1.00 . A A . 42 PHE HZ 1 1
5 16395 1 1 42 PHE N N 8.808 21.339 -11.493 1.00 . A A . 42 PHE N 1 1
5 16396 1 1 42 PHE O O 7.525 19.634 -13.229 1.00 . A A . 42 PHE O 1 1
5 16397 1 1 43 VAL C C 7.426 16.443 -13.965 1.00 . A A . 43 VAL C 1 1
5 16398 1 1 43 VAL CA C 8.712 17.274 -14.237 1.00 . A A . 43 VAL CA 1 1
5 16399 1 1 43 VAL CB C 9.873 16.317 -14.666 1.00 . A A . 43 VAL CB 1 1
5 16400 1 1 43 VAL CG1 C 11.098 17.118 -15.185 1.00 . A A . 43 VAL CG1 1 1
5 16401 1 1 43 VAL CG2 C 10.267 15.389 -13.488 1.00 . A A . 43 VAL CG2 1 1
5 16402 1 1 43 VAL H H 9.921 17.761 -12.560 1.00 . A A . 43 VAL H 1 1
5 16403 1 1 43 VAL HA H 8.516 17.959 -15.057 1.00 . A A . 43 VAL HA 1 1
5 16404 1 1 43 VAL HB H 9.517 15.694 -15.484 1.00 . A A . 43 VAL HB 1 1
5 16405 1 1 43 VAL HG11 H 10.802 17.734 -16.026 1.00 . A A . 43 VAL HG11 1 1
5 16406 1 1 43 VAL HG12 H 11.872 16.434 -15.506 1.00 . A A . 43 VAL HG12 1 1
5 16407 1 1 43 VAL HG13 H 11.486 17.754 -14.397 1.00 . A A . 43 VAL HG13 1 1
5 16408 1 1 43 VAL HG21 H 9.411 14.795 -13.190 1.00 . A A . 43 VAL HG21 1 1
5 16409 1 1 43 VAL HG22 H 10.597 15.983 -12.644 1.00 . A A . 43 VAL HG22 1 1
5 16410 1 1 43 VAL HG23 H 11.067 14.729 -13.794 1.00 . A A . 43 VAL HG23 1 1
5 16411 1 1 43 VAL N N 9.143 18.068 -13.072 1.00 . A A . 43 VAL N 1 1
5 16412 1 1 43 VAL O O 6.963 16.341 -12.823 1.00 . A A . 43 VAL O 1 1
5 16413 1 1 44 GLU C C 5.814 14.076 -16.334 1.00 . A A . 44 GLU C 1 1
5 16414 1 1 44 GLU CA C 5.790 14.862 -15.006 1.00 . A A . 44 GLU CA 1 1
5 16415 1 1 44 GLU CB C 4.388 15.479 -14.729 1.00 . A A . 44 GLU CB 1 1
5 16416 1 1 44 GLU CD C 2.487 17.051 -15.439 1.00 . A A . 44 GLU CD 1 1
5 16417 1 1 44 GLU CG C 3.882 16.482 -15.784 1.00 . A A . 44 GLU CG 1 1
5 16418 1 1 44 GLU H H 7.174 16.177 -15.937 1.00 . A A . 44 GLU H 1 1
5 16419 1 1 44 GLU HA H 6.037 14.174 -14.206 1.00 . A A . 44 GLU HA 1 1
5 16420 1 1 44 GLU HB2 H 3.663 14.675 -14.653 1.00 . A A . 44 GLU HB2 1 1
5 16421 1 1 44 GLU HB3 H 4.425 15.991 -13.769 1.00 . A A . 44 GLU HB3 1 1
5 16422 1 1 44 GLU HG2 H 4.596 17.298 -15.859 1.00 . A A . 44 GLU HG2 1 1
5 16423 1 1 44 GLU HG3 H 3.828 15.980 -16.748 1.00 . A A . 44 GLU HG3 1 1
5 16424 1 1 44 GLU N N 6.856 15.888 -15.051 1.00 . A A . 44 GLU N 1 1
5 16425 1 1 44 GLU O O 6.342 14.575 -17.330 1.00 . A A . 44 GLU O 1 1
5 16426 1 1 44 GLU OE1 O 2.390 18.193 -14.938 1.00 . A A . 44 GLU OE1 1 1
5 16427 1 1 44 GLU OE2 O 1.488 16.332 -15.634 1.00 . A A . 44 GLU OE2 1 1
5 16428 1 1 45 HIS C C 4.508 12.451 -18.712 1.00 . A A . 45 HIS C 1 1
5 16429 1 1 45 HIS CA C 5.347 11.933 -17.509 1.00 . A A . 45 HIS CA 1 1
5 16430 1 1 45 HIS CB C 4.993 10.455 -17.126 1.00 . A A . 45 HIS CB 1 1
5 16431 1 1 45 HIS CD2 C 2.506 10.933 -16.350 1.00 . A A . 45 HIS CD2 1 1
5 16432 1 1 45 HIS CE1 C 2.035 8.932 -15.611 1.00 . A A . 45 HIS CE1 1 1
5 16433 1 1 45 HIS CG C 3.617 10.167 -16.523 1.00 . A A . 45 HIS CG 1 1
5 16434 1 1 45 HIS H H 4.784 12.537 -15.539 1.00 . A A . 45 HIS H 1 1
5 16435 1 1 45 HIS HA H 6.396 11.939 -17.818 1.00 . A A . 45 HIS HA 1 1
5 16436 1 1 45 HIS HB2 H 5.077 9.841 -18.013 1.00 . A A . 45 HIS HB2 1 1
5 16437 1 1 45 HIS HB3 H 5.731 10.112 -16.411 1.00 . A A . 45 HIS HB3 1 1
5 16438 1 1 45 HIS HD1 H 3.862 8.138 -16.034 1.00 . A A . 45 HIS HD1 1 1
5 16439 1 1 45 HIS HD2 H 2.408 11.983 -16.602 1.00 . A A . 45 HIS HD2 1 1
5 16440 1 1 45 HIS HE1 H 1.509 8.092 -15.178 1.00 . A A . 45 HIS HE1 1 1
5 16441 1 1 45 HIS HE2 H 0.575 10.350 -15.797 1.00 . A A . 45 HIS HE2 1 1
5 16442 1 1 45 HIS N N 5.259 12.841 -16.339 1.00 . A A . 45 HIS N 1 1
5 16443 1 1 45 HIS ND1 N 3.278 8.921 -16.045 1.00 . A A . 45 HIS ND1 1 1
5 16444 1 1 45 HIS NE2 N 1.536 10.142 -15.789 1.00 . A A . 45 HIS NE2 1 1
5 16445 1 1 45 HIS O O 3.315 12.155 -18.831 1.00 . A A . 45 HIS O 1 1
5 16446 1 1 46 GLU C C 3.921 12.824 -21.715 1.00 . A A . 46 GLU C 1 1
5 16447 1 1 46 GLU CA C 4.435 13.885 -20.724 1.00 . A A . 46 GLU CA 1 1
5 16448 1 1 46 GLU CB C 5.299 14.943 -21.442 1.00 . A A . 46 GLU CB 1 1
5 16449 1 1 46 GLU CD C 3.316 16.427 -22.248 1.00 . A A . 46 GLU CD 1 1
5 16450 1 1 46 GLU CG C 4.594 15.648 -22.629 1.00 . A A . 46 GLU CG 1 1
5 16451 1 1 46 GLU H H 6.089 13.458 -19.453 1.00 . A A . 46 GLU H 1 1
5 16452 1 1 46 GLU HA H 3.576 14.395 -20.297 1.00 . A A . 46 GLU HA 1 1
5 16453 1 1 46 GLU HB2 H 5.596 15.701 -20.721 1.00 . A A . 46 GLU HB2 1 1
5 16454 1 1 46 GLU HB3 H 6.197 14.462 -21.816 1.00 . A A . 46 GLU HB3 1 1
5 16455 1 1 46 GLU HG2 H 5.295 16.345 -23.074 1.00 . A A . 46 GLU HG2 1 1
5 16456 1 1 46 GLU HG3 H 4.343 14.900 -23.378 1.00 . A A . 46 GLU HG3 1 1
5 16457 1 1 46 GLU N N 5.140 13.264 -19.587 1.00 . A A . 46 GLU N 1 1
5 16458 1 1 46 GLU O O 4.701 12.066 -22.305 1.00 . A A . 46 GLU O 1 1
5 16459 1 1 46 GLU OE1 O 3.428 17.540 -21.688 1.00 . A A . 46 GLU OE1 1 1
5 16460 1 1 46 GLU OE2 O 2.193 15.936 -22.529 1.00 . A A . 46 GLU OE2 1 1
5 16461 1 1 47 ALA C C 0.497 12.303 -23.034 1.00 . A A . 47 ALA C 1 1
5 16462 1 1 47 ALA CA C 1.883 11.785 -22.639 1.00 . A A . 47 ALA CA 1 1
5 16463 1 1 47 ALA CB C 1.758 10.501 -21.794 1.00 . A A . 47 ALA CB 1 1
5 16464 1 1 47 ALA H H 2.077 13.569 -21.541 1.00 . A A . 47 ALA H 1 1
5 16465 1 1 47 ALA HA H 2.451 11.554 -23.535 1.00 . A A . 47 ALA HA 1 1
5 16466 1 1 47 ALA HB1 H 1.198 10.706 -20.888 1.00 . A A . 47 ALA HB1 1 1
5 16467 1 1 47 ALA HB2 H 2.744 10.141 -21.527 1.00 . A A . 47 ALA HB2 1 1
5 16468 1 1 47 ALA HB3 H 1.246 9.736 -22.366 1.00 . A A . 47 ALA HB3 1 1
5 16469 1 1 47 ALA N N 2.598 12.817 -21.899 1.00 . A A . 47 ALA N 1 1
5 16470 1 1 47 ALA O O -0.175 12.964 -22.228 1.00 . A A . 47 ALA O 1 1
5 16471 1 1 48 LEU C C -2.043 11.039 -25.016 1.00 . A A . 48 LEU C 1 1
5 16472 1 1 48 LEU CA C -1.266 12.337 -24.770 1.00 . A A . 48 LEU CA 1 1
5 16473 1 1 48 LEU CB C -1.175 13.189 -26.073 1.00 . A A . 48 LEU CB 1 1
5 16474 1 1 48 LEU CD1 C -0.451 15.327 -27.294 1.00 . A A . 48 LEU CD1 1 1
5 16475 1 1 48 LEU CD2 C -1.238 15.456 -24.871 1.00 . A A . 48 LEU CD2 1 1
5 16476 1 1 48 LEU CG C -0.511 14.597 -25.932 1.00 . A A . 48 LEU CG 1 1
5 16477 1 1 48 LEU H H 0.687 11.534 -24.871 1.00 . A A . 48 LEU H 1 1
5 16478 1 1 48 LEU HA H -1.791 12.920 -24.011 1.00 . A A . 48 LEU HA 1 1
5 16479 1 1 48 LEU HB2 H -0.606 12.622 -26.806 1.00 . A A . 48 LEU HB2 1 1
5 16480 1 1 48 LEU HB3 H -2.181 13.327 -26.464 1.00 . A A . 48 LEU HB3 1 1
5 16481 1 1 48 LEU HD11 H 0.029 16.291 -27.175 1.00 . A A . 48 LEU HD11 1 1
5 16482 1 1 48 LEU HD12 H -1.453 15.472 -27.680 1.00 . A A . 48 LEU HD12 1 1
5 16483 1 1 48 LEU HD13 H 0.119 14.732 -27.997 1.00 . A A . 48 LEU HD13 1 1
5 16484 1 1 48 LEU HD21 H -0.772 16.431 -24.809 1.00 . A A . 48 LEU HD21 1 1
5 16485 1 1 48 LEU HD22 H -1.171 14.976 -23.902 1.00 . A A . 48 LEU HD22 1 1
5 16486 1 1 48 LEU HD23 H -2.282 15.577 -25.139 1.00 . A A . 48 LEU HD23 1 1
5 16487 1 1 48 LEU HG H 0.512 14.466 -25.600 1.00 . A A . 48 LEU HG 1 1
5 16488 1 1 48 LEU N N 0.074 12.006 -24.271 1.00 . A A . 48 LEU N 1 1
5 16489 1 1 48 LEU O O -1.866 10.402 -26.063 1.00 . A A . 48 LEU O 1 1
5 16490 1 1 49 GLN C C -4.813 9.891 -25.274 1.00 . A A . 49 GLN C 1 1
5 16491 1 1 49 GLN CA C -3.796 9.491 -24.198 1.00 . A A . 49 GLN CA 1 1
5 16492 1 1 49 GLN CB C -4.509 9.136 -22.868 1.00 . A A . 49 GLN CB 1 1
5 16493 1 1 49 GLN CD C -4.979 6.679 -23.499 1.00 . A A . 49 GLN CD 1 1
5 16494 1 1 49 GLN CG C -5.553 8.000 -22.961 1.00 . A A . 49 GLN CG 1 1
5 16495 1 1 49 GLN H H -2.799 11.057 -23.144 1.00 . A A . 49 GLN H 1 1
5 16496 1 1 49 GLN HA H -3.234 8.624 -24.544 1.00 . A A . 49 GLN HA 1 1
5 16497 1 1 49 GLN HB2 H -3.758 8.848 -22.138 1.00 . A A . 49 GLN HB2 1 1
5 16498 1 1 49 GLN HB3 H -5.012 10.024 -22.500 1.00 . A A . 49 GLN HB3 1 1
5 16499 1 1 49 GLN HE21 H -5.519 7.128 -25.360 1.00 . A A . 49 GLN HE21 1 1
5 16500 1 1 49 GLN HE22 H -4.711 5.615 -25.159 1.00 . A A . 49 GLN HE22 1 1
5 16501 1 1 49 GLN HG2 H -5.961 7.827 -21.973 1.00 . A A . 49 GLN HG2 1 1
5 16502 1 1 49 GLN HG3 H -6.357 8.321 -23.614 1.00 . A A . 49 GLN HG3 1 1
5 16503 1 1 49 GLN N N -2.847 10.609 -24.017 1.00 . A A . 49 GLN N 1 1
5 16504 1 1 49 GLN NE2 N -5.083 6.452 -24.803 1.00 . A A . 49 GLN NE2 1 1
5 16505 1 1 49 GLN O O -4.966 9.211 -26.293 1.00 . A A . 49 GLN O 1 1
5 16506 1 1 49 GLN OE1 O -4.472 5.859 -22.745 1.00 . A A . 49 GLN OE1 1 1
5 16507 1 1 50 ARG C C -6.498 13.165 -25.561 1.00 . A A . 50 ARG C 1 1
5 16508 1 1 50 ARG CA C -6.293 11.713 -26.015 1.00 . A A . 50 ARG CA 1 1
5 16509 1 1 50 ARG CB C -7.653 11.007 -26.233 1.00 . A A . 50 ARG CB 1 1
5 16510 1 1 50 ARG CD C -9.816 10.892 -27.591 1.00 . A A . 50 ARG CD 1 1
5 16511 1 1 50 ARG CG C -8.547 11.688 -27.293 1.00 . A A . 50 ARG CG 1 1
5 16512 1 1 50 ARG CZ C -11.884 10.210 -26.359 1.00 . A A . 50 ARG CZ 1 1
5 16513 1 1 50 ARG H H -5.403 11.422 -24.132 1.00 . A A . 50 ARG H 1 1
5 16514 1 1 50 ARG HA H -5.746 11.711 -26.955 1.00 . A A . 50 ARG HA 1 1
5 16515 1 1 50 ARG HB2 H -7.466 9.986 -26.546 1.00 . A A . 50 ARG HB2 1 1
5 16516 1 1 50 ARG HB3 H -8.192 10.987 -25.292 1.00 . A A . 50 ARG HB3 1 1
5 16517 1 1 50 ARG HD2 H -10.423 11.453 -28.295 1.00 . A A . 50 ARG HD2 1 1
5 16518 1 1 50 ARG HD3 H -9.540 9.943 -28.044 1.00 . A A . 50 ARG HD3 1 1
5 16519 1 1 50 ARG HE H -10.169 10.780 -25.514 1.00 . A A . 50 ARG HE 1 1
5 16520 1 1 50 ARG HG2 H -8.825 12.673 -26.936 1.00 . A A . 50 ARG HG2 1 1
5 16521 1 1 50 ARG HG3 H -7.977 11.795 -28.211 1.00 . A A . 50 ARG HG3 1 1
5 16522 1 1 50 ARG HH11 H -12.098 10.179 -28.372 1.00 . A A . 50 ARG HH11 1 1
5 16523 1 1 50 ARG HH12 H -13.507 9.703 -27.474 1.00 . A A . 50 ARG HH12 1 1
5 16524 1 1 50 ARG HH21 H -11.987 10.115 -24.332 1.00 . A A . 50 ARG HH21 1 1
5 16525 1 1 50 ARG HH22 H -13.436 9.667 -25.176 1.00 . A A . 50 ARG HH22 1 1
5 16526 1 1 50 ARG N N -5.472 11.028 -25.026 1.00 . A A . 50 ARG N 1 1
5 16527 1 1 50 ARG NE N -10.612 10.625 -26.375 1.00 . A A . 50 ARG NE 1 1
5 16528 1 1 50 ARG NH1 N -12.548 10.015 -27.493 1.00 . A A . 50 ARG NH1 1 1
5 16529 1 1 50 ARG NH2 N -12.482 9.978 -25.197 1.00 . A A . 50 ARG NH2 1 1
5 16530 1 1 50 ARG O O -7.157 13.399 -24.544 1.00 . A A . 50 ARG O 1 1
5 16531 1 1 51 PRO C C -7.479 16.084 -26.599 1.00 . A A . 51 PRO C 1 1
5 16532 1 1 51 PRO CA C -6.126 15.599 -26.007 1.00 . A A . 51 PRO CA 1 1
5 16533 1 1 51 PRO CB C -4.905 16.253 -26.695 1.00 . A A . 51 PRO CB 1 1
5 16534 1 1 51 PRO CD C -4.871 13.956 -27.359 1.00 . A A . 51 PRO CD 1 1
5 16535 1 1 51 PRO CG C -4.580 15.353 -27.847 1.00 . A A . 51 PRO CG 1 1
5 16536 1 1 51 PRO HA H -6.106 15.815 -24.944 1.00 . A A . 51 PRO HA 1 1
5 16537 1 1 51 PRO HB2 H -5.151 17.257 -27.035 1.00 . A A . 51 PRO HB2 1 1
5 16538 1 1 51 PRO HB3 H -4.065 16.296 -26.004 1.00 . A A . 51 PRO HB3 1 1
5 16539 1 1 51 PRO HD2 H -5.281 13.350 -28.159 1.00 . A A . 51 PRO HD2 1 1
5 16540 1 1 51 PRO HD3 H -3.973 13.489 -26.961 1.00 . A A . 51 PRO HD3 1 1
5 16541 1 1 51 PRO HG2 H -5.209 15.600 -28.701 1.00 . A A . 51 PRO HG2 1 1
5 16542 1 1 51 PRO HG3 H -3.533 15.445 -28.118 1.00 . A A . 51 PRO HG3 1 1
5 16543 1 1 51 PRO N N -5.882 14.158 -26.269 1.00 . A A . 51 PRO N 1 1
5 16544 1 1 51 PRO O O -8.390 15.270 -26.808 1.00 . A A . 51 PRO O 1 1
5 16545 1 1 52 VAL C C -10.106 17.685 -26.836 1.00 . A A . 52 VAL C 1 1
5 16546 1 1 52 VAL CA C -8.750 18.116 -27.474 1.00 . A A . 52 VAL CA 1 1
5 16547 1 1 52 VAL CB C -8.710 18.047 -29.072 1.00 . A A . 52 VAL CB 1 1
5 16548 1 1 52 VAL CG1 C -8.883 16.615 -29.644 1.00 . A A . 52 VAL CG1 1 1
5 16549 1 1 52 VAL CG2 C -9.711 19.041 -29.713 1.00 . A A . 52 VAL CG2 1 1
5 16550 1 1 52 VAL H H -6.819 17.986 -26.601 1.00 . A A . 52 VAL H 1 1
5 16551 1 1 52 VAL HA H -8.626 19.164 -27.211 1.00 . A A . 52 VAL HA 1 1
5 16552 1 1 52 VAL HB H -7.712 18.376 -29.368 1.00 . A A . 52 VAL HB 1 1
5 16553 1 1 52 VAL HG11 H -8.817 16.642 -30.724 1.00 . A A . 52 VAL HG11 1 1
5 16554 1 1 52 VAL HG12 H -9.848 16.216 -29.356 1.00 . A A . 52 VAL HG12 1 1
5 16555 1 1 52 VAL HG13 H -8.103 15.969 -29.255 1.00 . A A . 52 VAL HG13 1 1
5 16556 1 1 52 VAL HG21 H -10.722 18.769 -29.440 1.00 . A A . 52 VAL HG21 1 1
5 16557 1 1 52 VAL HG22 H -9.613 19.020 -30.793 1.00 . A A . 52 VAL HG22 1 1
5 16558 1 1 52 VAL HG23 H -9.505 20.045 -29.361 1.00 . A A . 52 VAL HG23 1 1
5 16559 1 1 52 VAL N N -7.582 17.426 -26.849 1.00 . A A . 52 VAL N 1 1
5 16560 1 1 52 VAL O O -11.028 17.183 -27.502 1.00 . A A . 52 VAL O 1 1
5 16561 1 1 53 ALA C C -11.385 18.358 -23.400 1.00 . A A . 53 ALA C 1 1
5 16562 1 1 53 ALA CA C -11.352 17.513 -24.698 1.00 . A A . 53 ALA CA 1 1
5 16563 1 1 53 ALA CB C -11.337 16.000 -24.379 1.00 . A A . 53 ALA CB 1 1
5 16564 1 1 53 ALA H H -9.422 18.293 -25.057 1.00 . A A . 53 ALA H 1 1
5 16565 1 1 53 ALA HA H -12.247 17.724 -25.281 1.00 . A A . 53 ALA HA 1 1
5 16566 1 1 53 ALA HB1 H -10.453 15.752 -23.802 1.00 . A A . 53 ALA HB1 1 1
5 16567 1 1 53 ALA HB2 H -11.327 15.430 -25.303 1.00 . A A . 53 ALA HB2 1 1
5 16568 1 1 53 ALA HB3 H -12.220 15.740 -23.812 1.00 . A A . 53 ALA HB3 1 1
5 16569 1 1 53 ALA N N -10.184 17.880 -25.508 1.00 . A A . 53 ALA N 1 1
5 16570 1 1 53 ALA O O -10.574 18.149 -22.486 1.00 . A A . 53 ALA O 1 1
5 16571 1 1 54 SER C C -14.064 20.485 -22.101 1.00 . A A . 54 SER C 1 1
5 16572 1 1 54 SER CA C -12.561 20.161 -22.152 1.00 . A A . 54 SER CA 1 1
5 16573 1 1 54 SER CB C -11.703 21.457 -22.136 1.00 . A A . 54 SER CB 1 1
5 16574 1 1 54 SER H H -12.804 19.544 -24.166 1.00 . A A . 54 SER H 1 1
5 16575 1 1 54 SER HA H -12.306 19.567 -21.274 1.00 . A A . 54 SER HA 1 1
5 16576 1 1 54 SER HB2 H -11.891 22.027 -23.041 1.00 . A A . 54 SER HB2 1 1
5 16577 1 1 54 SER HB3 H -11.965 22.058 -21.276 1.00 . A A . 54 SER HB3 1 1
5 16578 1 1 54 SER HG H -10.189 20.328 -21.601 1.00 . A A . 54 SER HG 1 1
5 16579 1 1 54 SER N N -12.291 19.347 -23.353 1.00 . A A . 54 SER N 1 1
5 16580 1 1 54 SER O O -14.498 21.541 -22.573 1.00 . A A . 54 SER O 1 1
5 16581 1 1 54 SER OG O -10.317 21.159 -22.073 1.00 . A A . 54 SER OG 1 1
5 16582 1 1 55 ASP C C -16.485 20.494 -20.086 1.00 . A A . 55 ASP C 1 1
5 16583 1 1 55 ASP CA C -16.302 19.689 -21.373 1.00 . A A . 55 ASP CA 1 1
5 16584 1 1 55 ASP CB C -17.024 18.316 -21.281 1.00 . A A . 55 ASP CB 1 1
5 16585 1 1 55 ASP CG C -18.498 18.405 -20.807 1.00 . A A . 55 ASP CG 1 1
5 16586 1 1 55 ASP H H -14.453 18.631 -21.461 1.00 . A A . 55 ASP H 1 1
5 16587 1 1 55 ASP HA H -16.721 20.254 -22.205 1.00 . A A . 55 ASP HA 1 1
5 16588 1 1 55 ASP HB2 H -17.007 17.844 -22.258 1.00 . A A . 55 ASP HB2 1 1
5 16589 1 1 55 ASP HB3 H -16.476 17.680 -20.593 1.00 . A A . 55 ASP HB3 1 1
5 16590 1 1 55 ASP N N -14.854 19.508 -21.629 1.00 . A A . 55 ASP N 1 1
5 16591 1 1 55 ASP O O -16.968 21.634 -20.116 1.00 . A A . 55 ASP O 1 1
5 16592 1 1 55 ASP OD1 O -19.386 18.691 -21.630 1.00 . A A . 55 ASP OD1 1 1
5 16593 1 1 55 ASP OD2 O -18.766 18.162 -19.607 1.00 . A A . 55 ASP OD2 1 1
5 16594 1 1 56 PHE C C -14.826 21.488 -17.677 1.00 . A A . 56 PHE C 1 1
5 16595 1 1 56 PHE CA C -16.050 20.568 -17.668 1.00 . A A . 56 PHE CA 1 1
5 16596 1 1 56 PHE CB C -15.997 19.554 -16.501 1.00 . A A . 56 PHE CB 1 1
5 16597 1 1 56 PHE CD1 C -17.314 20.671 -14.633 1.00 . A A . 56 PHE CD1 1 1
5 16598 1 1 56 PHE CD2 C -14.977 20.319 -14.292 1.00 . A A . 56 PHE CD2 1 1
5 16599 1 1 56 PHE CE1 C -17.407 21.249 -13.383 1.00 . A A . 56 PHE CE1 1 1
5 16600 1 1 56 PHE CE2 C -15.069 20.897 -13.040 1.00 . A A . 56 PHE CE2 1 1
5 16601 1 1 56 PHE CG C -16.095 20.193 -15.112 1.00 . A A . 56 PHE CG 1 1
5 16602 1 1 56 PHE CZ C -16.285 21.362 -12.584 1.00 . A A . 56 PHE CZ 1 1
5 16603 1 1 56 PHE H H -15.850 18.936 -18.992 1.00 . A A . 56 PHE H 1 1
5 16604 1 1 56 PHE HA H -16.953 21.172 -17.576 1.00 . A A . 56 PHE HA 1 1
5 16605 1 1 56 PHE HB2 H -16.824 18.860 -16.607 1.00 . A A . 56 PHE HB2 1 1
5 16606 1 1 56 PHE HB3 H -15.070 18.992 -16.557 1.00 . A A . 56 PHE HB3 1 1
5 16607 1 1 56 PHE HD1 H -18.200 20.587 -15.248 1.00 . A A . 56 PHE HD1 1 1
5 16608 1 1 56 PHE HD2 H -14.019 19.960 -14.644 1.00 . A A . 56 PHE HD2 1 1
5 16609 1 1 56 PHE HE1 H -18.362 21.615 -13.028 1.00 . A A . 56 PHE HE1 1 1
5 16610 1 1 56 PHE HE2 H -14.187 20.983 -12.418 1.00 . A A . 56 PHE HE2 1 1
5 16611 1 1 56 PHE HZ H -16.362 21.814 -11.602 1.00 . A A . 56 PHE HZ 1 1
5 16612 1 1 56 PHE N N -16.103 19.878 -18.955 1.00 . A A . 56 PHE N 1 1
5 16613 1 1 56 PHE O O -13.720 21.050 -18.039 1.00 . A A . 56 PHE O 1 1
5 16614 1 1 57 GLU C C -13.894 24.045 -19.033 1.00 . A A . 57 GLU C 1 1
5 16615 1 1 57 GLU CA C -14.122 23.870 -17.504 1.00 . A A . 57 GLU CA 1 1
5 16616 1 1 57 GLU CB C -12.791 23.688 -16.704 1.00 . A A . 57 GLU CB 1 1
5 16617 1 1 57 GLU CD C -11.688 23.235 -14.402 1.00 . A A . 57 GLU CD 1 1
5 16618 1 1 57 GLU CG C -12.992 23.505 -15.179 1.00 . A A . 57 GLU CG 1 1
5 16619 1 1 57 GLU H H -15.882 22.940 -16.811 1.00 . A A . 57 GLU H 1 1
5 16620 1 1 57 GLU HA H -14.624 24.763 -17.146 1.00 . A A . 57 GLU HA 1 1
5 16621 1 1 57 GLU HB2 H -12.280 22.810 -17.083 1.00 . A A . 57 GLU HB2 1 1
5 16622 1 1 57 GLU HB3 H -12.160 24.557 -16.865 1.00 . A A . 57 GLU HB3 1 1
5 16623 1 1 57 GLU HG2 H -13.451 24.405 -14.778 1.00 . A A . 57 GLU HG2 1 1
5 16624 1 1 57 GLU HG3 H -13.676 22.673 -15.020 1.00 . A A . 57 GLU HG3 1 1
5 16625 1 1 57 GLU N N -15.050 22.753 -17.279 1.00 . A A . 57 GLU N 1 1
5 16626 1 1 57 GLU O O -12.786 23.819 -19.543 1.00 . A A . 57 GLU O 1 1
5 16627 1 1 57 GLU OE1 O -10.927 24.200 -14.147 1.00 . A A . 57 GLU OE1 1 1
5 16628 1 1 57 GLU OE2 O -11.422 22.064 -14.032 1.00 . A A . 57 GLU OE2 1 1
5 16629 1 1 58 PRO C C -14.100 25.707 -21.806 1.00 . A A . 58 PRO C 1 1
5 16630 1 1 58 PRO CA C -14.950 24.529 -21.284 1.00 . A A . 58 PRO CA 1 1
5 16631 1 1 58 PRO CB C -16.445 24.707 -21.644 1.00 . A A . 58 PRO CB 1 1
5 16632 1 1 58 PRO CD C -16.301 24.907 -19.260 1.00 . A A . 58 PRO CD 1 1
5 16633 1 1 58 PRO CG C -17.014 25.456 -20.482 1.00 . A A . 58 PRO CG 1 1
5 16634 1 1 58 PRO HA H -14.575 23.608 -21.717 1.00 . A A . 58 PRO HA 1 1
5 16635 1 1 58 PRO HB2 H -16.557 25.272 -22.569 1.00 . A A . 58 PRO HB2 1 1
5 16636 1 1 58 PRO HB3 H -16.931 23.739 -21.742 1.00 . A A . 58 PRO HB3 1 1
5 16637 1 1 58 PRO HD2 H -16.167 25.686 -18.517 1.00 . A A . 58 PRO HD2 1 1
5 16638 1 1 58 PRO HD3 H -16.845 24.072 -18.833 1.00 . A A . 58 PRO HD3 1 1
5 16639 1 1 58 PRO HG2 H -16.811 26.523 -20.596 1.00 . A A . 58 PRO HG2 1 1
5 16640 1 1 58 PRO HG3 H -18.079 25.286 -20.403 1.00 . A A . 58 PRO HG3 1 1
5 16641 1 1 58 PRO N N -14.978 24.453 -19.793 1.00 . A A . 58 PRO N 1 1
5 16642 1 1 58 PRO O O -13.854 25.825 -23.016 1.00 . A A . 58 PRO O 1 1
5 16643 1 1 59 GLN C C -11.404 27.160 -21.646 1.00 . A A . 59 GLN C 1 1
5 16644 1 1 59 GLN CA C -12.760 27.695 -21.151 1.00 . A A . 59 GLN CA 1 1
5 16645 1 1 59 GLN CB C -12.560 28.574 -19.882 1.00 . A A . 59 GLN CB 1 1
5 16646 1 1 59 GLN CD C -14.805 28.290 -18.623 1.00 . A A . 59 GLN CD 1 1
5 16647 1 1 59 GLN CG C -13.843 29.247 -19.332 1.00 . A A . 59 GLN CG 1 1
5 16648 1 1 59 GLN H H -13.975 26.440 -19.956 1.00 . A A . 59 GLN H 1 1
5 16649 1 1 59 GLN HA H -13.208 28.302 -21.935 1.00 . A A . 59 GLN HA 1 1
5 16650 1 1 59 GLN HB2 H -12.145 27.952 -19.097 1.00 . A A . 59 GLN HB2 1 1
5 16651 1 1 59 GLN HB3 H -11.842 29.358 -20.108 1.00 . A A . 59 GLN HB3 1 1
5 16652 1 1 59 GLN HE21 H -16.381 29.317 -19.274 1.00 . A A . 59 GLN HE21 1 1
5 16653 1 1 59 GLN HE22 H -16.735 27.942 -18.285 1.00 . A A . 59 GLN HE22 1 1
5 16654 1 1 59 GLN HG2 H -13.555 30.011 -18.620 1.00 . A A . 59 GLN HG2 1 1
5 16655 1 1 59 GLN HG3 H -14.365 29.719 -20.157 1.00 . A A . 59 GLN HG3 1 1
5 16656 1 1 59 GLN N N -13.667 26.569 -20.875 1.00 . A A . 59 GLN N 1 1
5 16657 1 1 59 GLN NE2 N -16.104 28.539 -18.741 1.00 . A A . 59 GLN NE2 1 1
5 16658 1 1 59 GLN O O -10.787 27.752 -22.537 1.00 . A A . 59 GLN O 1 1
5 16659 1 1 59 GLN OE1 O -14.378 27.312 -18.004 1.00 . A A . 59 GLN OE1 1 1
5 16660 1 1 60 GLY C C -8.510 26.200 -21.354 1.00 . A A . 60 GLY C 1 1
5 16661 1 1 60 GLY CA C -9.748 25.315 -21.444 1.00 . A A . 60 GLY CA 1 1
5 16662 1 1 60 GLY H H -11.520 25.648 -20.316 1.00 . A A . 60 GLY H 1 1
5 16663 1 1 60 GLY HA2 H -9.613 24.462 -20.788 1.00 . A A . 60 GLY HA2 1 1
5 16664 1 1 60 GLY HA3 H -9.861 24.956 -22.462 1.00 . A A . 60 GLY HA3 1 1
5 16665 1 1 60 GLY N N -10.978 26.018 -21.046 1.00 . A A . 60 GLY N 1 1
5 16666 1 1 60 GLY O O -7.737 26.310 -22.311 1.00 . A A . 60 GLY O 1 1
5 16667 1 1 61 LEU C C -5.952 27.127 -19.637 1.00 . A A . 61 LEU C 1 1
5 16668 1 1 61 LEU CA C -7.267 27.844 -19.995 1.00 . A A . 61 LEU CA 1 1
5 16669 1 1 61 LEU CB C -7.676 28.873 -18.911 1.00 . A A . 61 LEU CB 1 1
5 16670 1 1 61 LEU CD1 C -9.250 30.748 -18.126 1.00 . A A . 61 LEU CD1 1 1
5 16671 1 1 61 LEU CD2 C -8.651 30.554 -20.609 1.00 . A A . 61 LEU CD2 1 1
5 16672 1 1 61 LEU CG C -8.897 29.783 -19.281 1.00 . A A . 61 LEU CG 1 1
5 16673 1 1 61 LEU H H -8.973 26.698 -19.471 1.00 . A A . 61 LEU H 1 1
5 16674 1 1 61 LEU HA H -7.121 28.383 -20.933 1.00 . A A . 61 LEU HA 1 1
5 16675 1 1 61 LEU HB2 H -7.917 28.327 -18.002 1.00 . A A . 61 LEU HB2 1 1
5 16676 1 1 61 LEU HB3 H -6.824 29.512 -18.706 1.00 . A A . 61 LEU HB3 1 1
5 16677 1 1 61 LEU HD11 H -10.111 31.348 -18.399 1.00 . A A . 61 LEU HD11 1 1
5 16678 1 1 61 LEU HD12 H -8.413 31.403 -17.917 1.00 . A A . 61 LEU HD12 1 1
5 16679 1 1 61 LEU HD13 H -9.486 30.177 -17.237 1.00 . A A . 61 LEU HD13 1 1
5 16680 1 1 61 LEU HD21 H -9.518 31.158 -20.843 1.00 . A A . 61 LEU HD21 1 1
5 16681 1 1 61 LEU HD22 H -8.487 29.852 -21.417 1.00 . A A . 61 LEU HD22 1 1
5 16682 1 1 61 LEU HD23 H -7.784 31.198 -20.513 1.00 . A A . 61 LEU HD23 1 1
5 16683 1 1 61 LEU HG H -9.762 29.148 -19.434 1.00 . A A . 61 LEU HG 1 1
5 16684 1 1 61 LEU N N -8.349 26.869 -20.206 1.00 . A A . 61 LEU N 1 1
5 16685 1 1 61 LEU O O -5.758 26.668 -18.506 1.00 . A A . 61 LEU O 1 1
5 16686 1 1 62 SER C C -2.692 27.539 -20.474 1.00 . A A . 62 SER C 1 1
5 16687 1 1 62 SER CA C -3.744 26.419 -20.498 1.00 . A A . 62 SER CA 1 1
5 16688 1 1 62 SER CB C -3.491 25.417 -21.643 1.00 . A A . 62 SER CB 1 1
5 16689 1 1 62 SER H H -5.346 27.315 -21.532 1.00 . A A . 62 SER H 1 1
5 16690 1 1 62 SER HA H -3.697 25.881 -19.552 1.00 . A A . 62 SER HA 1 1
5 16691 1 1 62 SER HB2 H -3.565 25.927 -22.596 1.00 . A A . 62 SER HB2 1 1
5 16692 1 1 62 SER HB3 H -2.502 24.985 -21.543 1.00 . A A . 62 SER HB3 1 1
5 16693 1 1 62 SER HG H -4.678 24.147 -20.718 1.00 . A A . 62 SER HG 1 1
5 16694 1 1 62 SER N N -5.077 27.002 -20.644 1.00 . A A . 62 SER N 1 1
5 16695 1 1 62 SER O O -2.047 27.829 -21.489 1.00 . A A . 62 SER O 1 1
5 16696 1 1 62 SER OG O -4.443 24.364 -21.629 1.00 . A A . 62 SER OG 1 1
5 16697 1 1 63 GLU C C -0.156 28.586 -18.976 1.00 . A A . 63 GLU C 1 1
5 16698 1 1 63 GLU CA C -1.558 29.232 -19.055 1.00 . A A . 63 GLU CA 1 1
5 16699 1 1 63 GLU CB C -1.894 30.002 -17.750 1.00 . A A . 63 GLU CB 1 1
5 16700 1 1 63 GLU CD C -2.461 29.919 -15.244 1.00 . A A . 63 GLU CD 1 1
5 16701 1 1 63 GLU CG C -1.974 29.132 -16.476 1.00 . A A . 63 GLU CG 1 1
5 16702 1 1 63 GLU H H -3.225 27.998 -18.597 1.00 . A A . 63 GLU H 1 1
5 16703 1 1 63 GLU HA H -1.573 29.931 -19.887 1.00 . A A . 63 GLU HA 1 1
5 16704 1 1 63 GLU HB2 H -1.139 30.764 -17.591 1.00 . A A . 63 GLU HB2 1 1
5 16705 1 1 63 GLU HB3 H -2.854 30.495 -17.883 1.00 . A A . 63 GLU HB3 1 1
5 16706 1 1 63 GLU HG2 H -2.653 28.303 -16.663 1.00 . A A . 63 GLU HG2 1 1
5 16707 1 1 63 GLU HG3 H -0.988 28.726 -16.266 1.00 . A A . 63 GLU HG3 1 1
5 16708 1 1 63 GLU N N -2.587 28.205 -19.310 1.00 . A A . 63 GLU N 1 1
5 16709 1 1 63 GLU O O 0.867 29.254 -19.196 1.00 . A A . 63 GLU O 1 1
5 16710 1 1 63 GLU OE1 O -1.639 30.609 -14.599 1.00 . A A . 63 GLU OE1 1 1
5 16711 1 1 63 GLU OE2 O -3.673 29.872 -14.927 1.00 . A A . 63 GLU OE2 1 1
5 16712 1 1 64 ALA C C 1.367 26.038 -20.124 1.00 . A A . 64 ALA C 1 1
5 16713 1 1 64 ALA CA C 1.053 26.438 -18.670 1.00 . A A . 64 ALA CA 1 1
5 16714 1 1 64 ALA CB C 0.842 25.192 -17.794 1.00 . A A . 64 ALA CB 1 1
5 16715 1 1 64 ALA H H -0.977 26.886 -18.301 1.00 . A A . 64 ALA H 1 1
5 16716 1 1 64 ALA HA H 1.885 27.002 -18.260 1.00 . A A . 64 ALA HA 1 1
5 16717 1 1 64 ALA HB1 H 0.623 25.495 -16.779 1.00 . A A . 64 ALA HB1 1 1
5 16718 1 1 64 ALA HB2 H 1.736 24.582 -17.800 1.00 . A A . 64 ALA HB2 1 1
5 16719 1 1 64 ALA HB3 H 0.011 24.610 -18.178 1.00 . A A . 64 ALA HB3 1 1
5 16720 1 1 64 ALA N N -0.141 27.285 -18.622 1.00 . A A . 64 ALA N 1 1
5 16721 1 1 64 ALA O O 0.470 25.587 -20.855 1.00 . A A . 64 ALA O 1 1
5 16722 1 1 65 ALA C C 3.330 24.359 -22.028 1.00 . A A . 65 ALA C 1 1
5 16723 1 1 65 ALA CA C 3.107 25.870 -21.883 1.00 . A A . 65 ALA CA 1 1
5 16724 1 1 65 ALA CB C 4.395 26.636 -22.201 1.00 . A A . 65 ALA CB 1 1
5 16725 1 1 65 ALA H H 3.278 26.594 -19.896 1.00 . A A . 65 ALA H 1 1
5 16726 1 1 65 ALA HA H 2.345 26.181 -22.594 1.00 . A A . 65 ALA HA 1 1
5 16727 1 1 65 ALA HB1 H 4.731 26.389 -23.201 1.00 . A A . 65 ALA HB1 1 1
5 16728 1 1 65 ALA HB2 H 5.166 26.371 -21.488 1.00 . A A . 65 ALA HB2 1 1
5 16729 1 1 65 ALA HB3 H 4.209 27.699 -22.142 1.00 . A A . 65 ALA HB3 1 1
5 16730 1 1 65 ALA N N 2.636 26.216 -20.530 1.00 . A A . 65 ALA N 1 1
5 16731 1 1 65 ALA O O 3.345 23.620 -21.032 1.00 . A A . 65 ALA O 1 1
5 16732 1 1 66 ARG C C 5.244 22.157 -23.378 1.00 . A A . 66 ARG C 1 1
5 16733 1 1 66 ARG CA C 3.758 22.482 -23.558 1.00 . A A . 66 ARG CA 1 1
5 16734 1 1 66 ARG CB C 3.245 22.091 -24.968 1.00 . A A . 66 ARG CB 1 1
5 16735 1 1 66 ARG CD C 2.602 19.728 -24.164 1.00 . A A . 66 ARG CD 1 1
5 16736 1 1 66 ARG CG C 3.264 20.571 -25.276 1.00 . A A . 66 ARG CG 1 1
5 16737 1 1 66 ARG CZ C 0.705 20.179 -22.590 1.00 . A A . 66 ARG CZ 1 1
5 16738 1 1 66 ARG H H 3.495 24.534 -24.026 1.00 . A A . 66 ARG H 1 1
5 16739 1 1 66 ARG HA H 3.198 21.903 -22.823 1.00 . A A . 66 ARG HA 1 1
5 16740 1 1 66 ARG HB2 H 2.226 22.439 -25.066 1.00 . A A . 66 ARG HB2 1 1
5 16741 1 1 66 ARG HB3 H 3.848 22.598 -25.716 1.00 . A A . 66 ARG HB3 1 1
5 16742 1 1 66 ARG HD2 H 2.510 18.706 -24.509 1.00 . A A . 66 ARG HD2 1 1
5 16743 1 1 66 ARG HD3 H 3.236 19.746 -23.281 1.00 . A A . 66 ARG HD3 1 1
5 16744 1 1 66 ARG HE H 0.739 20.637 -24.536 1.00 . A A . 66 ARG HE 1 1
5 16745 1 1 66 ARG HG2 H 2.731 20.401 -26.206 1.00 . A A . 66 ARG HG2 1 1
5 16746 1 1 66 ARG HG3 H 4.294 20.250 -25.398 1.00 . A A . 66 ARG HG3 1 1
5 16747 1 1 66 ARG HH11 H 2.295 19.303 -21.659 1.00 . A A . 66 ARG HH11 1 1
5 16748 1 1 66 ARG HH12 H 0.926 19.647 -20.640 1.00 . A A . 66 ARG HH12 1 1
5 16749 1 1 66 ARG HH21 H -1.040 20.991 -23.218 1.00 . A A . 66 ARG HH21 1 1
5 16750 1 1 66 ARG HH22 H -0.966 20.603 -21.526 1.00 . A A . 66 ARG HH22 1 1
5 16751 1 1 66 ARG N N 3.516 23.899 -23.278 1.00 . A A . 66 ARG N 1 1
5 16752 1 1 66 ARG NE N 1.260 20.223 -23.810 1.00 . A A . 66 ARG NE 1 1
5 16753 1 1 66 ARG NH1 N 1.361 19.670 -21.547 1.00 . A A . 66 ARG NH1 1 1
5 16754 1 1 66 ARG NH2 N -0.534 20.626 -22.432 1.00 . A A . 66 ARG NH2 1 1
5 16755 1 1 66 ARG O O 6.020 22.084 -24.347 1.00 . A A . 66 ARG O 1 1
5 16756 1 1 67 TRP C C 6.948 20.062 -21.617 1.00 . A A . 67 TRP C 1 1
5 16757 1 1 67 TRP CA C 6.976 21.580 -21.742 1.00 . A A . 67 TRP CA 1 1
5 16758 1 1 67 TRP CB C 7.440 22.260 -20.437 1.00 . A A . 67 TRP CB 1 1
5 16759 1 1 67 TRP CD1 C 6.765 24.661 -19.756 1.00 . A A . 67 TRP CD1 1 1
5 16760 1 1 67 TRP CD2 C 8.202 24.583 -21.478 1.00 . A A . 67 TRP CD2 1 1
5 16761 1 1 67 TRP CE2 C 7.907 25.929 -21.197 1.00 . A A . 67 TRP CE2 1 1
5 16762 1 1 67 TRP CE3 C 9.084 24.300 -22.530 1.00 . A A . 67 TRP CE3 1 1
5 16763 1 1 67 TRP CG C 7.464 23.776 -20.530 1.00 . A A . 67 TRP CG 1 1
5 16764 1 1 67 TRP CH2 C 9.309 26.681 -22.942 1.00 . A A . 67 TRP CH2 1 1
5 16765 1 1 67 TRP CZ2 C 8.454 26.986 -21.921 1.00 . A A . 67 TRP CZ2 1 1
5 16766 1 1 67 TRP CZ3 C 9.626 25.351 -23.250 1.00 . A A . 67 TRP CZ3 1 1
5 16767 1 1 67 TRP H H 5.010 22.242 -21.391 1.00 . A A . 67 TRP H 1 1
5 16768 1 1 67 TRP HA H 7.665 21.859 -22.545 1.00 . A A . 67 TRP HA 1 1
5 16769 1 1 67 TRP HB2 H 6.768 21.977 -19.632 1.00 . A A . 67 TRP HB2 1 1
5 16770 1 1 67 TRP HB3 H 8.440 21.922 -20.193 1.00 . A A . 67 TRP HB3 1 1
5 16771 1 1 67 TRP HD1 H 6.103 24.377 -18.949 1.00 . A A . 67 TRP HD1 1 1
5 16772 1 1 67 TRP HE1 H 6.661 26.754 -19.734 1.00 . A A . 67 TRP HE1 1 1
5 16773 1 1 67 TRP HE3 H 9.340 23.278 -22.782 1.00 . A A . 67 TRP HE3 1 1
5 16774 1 1 67 TRP HH2 H 9.757 27.471 -23.533 1.00 . A A . 67 TRP HH2 1 1
5 16775 1 1 67 TRP HZ2 H 8.217 28.017 -21.696 1.00 . A A . 67 TRP HZ2 1 1
5 16776 1 1 67 TRP HZ3 H 10.309 25.147 -24.068 1.00 . A A . 67 TRP HZ3 1 1
5 16777 1 1 67 TRP N N 5.643 22.027 -22.110 1.00 . A A . 67 TRP N 1 1
5 16778 1 1 67 TRP NE1 N 7.038 25.947 -20.143 1.00 . A A . 67 TRP NE1 1 1
5 16779 1 1 67 TRP O O 6.503 19.512 -20.597 1.00 . A A . 67 TRP O 1 1
5 16780 1 1 68 ASN C C 8.482 17.382 -21.911 1.00 . A A . 68 ASN C 1 1
5 16781 1 1 68 ASN CA C 7.360 17.943 -22.793 1.00 . A A . 68 ASN CA 1 1
5 16782 1 1 68 ASN CB C 7.502 17.494 -24.271 1.00 . A A . 68 ASN CB 1 1
5 16783 1 1 68 ASN CG C 6.386 18.049 -25.163 1.00 . A A . 68 ASN CG 1 1
5 16784 1 1 68 ASN H H 7.651 19.915 -23.476 1.00 . A A . 68 ASN H 1 1
5 16785 1 1 68 ASN HA H 6.407 17.580 -22.409 1.00 . A A . 68 ASN HA 1 1
5 16786 1 1 68 ASN HB2 H 8.456 17.836 -24.661 1.00 . A A . 68 ASN HB2 1 1
5 16787 1 1 68 ASN HB3 H 7.475 16.410 -24.321 1.00 . A A . 68 ASN HB3 1 1
5 16788 1 1 68 ASN HD21 H 7.490 19.644 -25.614 1.00 . A A . 68 ASN HD21 1 1
5 16789 1 1 68 ASN HD22 H 5.913 19.596 -26.327 1.00 . A A . 68 ASN HD22 1 1
5 16790 1 1 68 ASN N N 7.348 19.398 -22.701 1.00 . A A . 68 ASN N 1 1
5 16791 1 1 68 ASN ND2 N 6.619 19.212 -25.764 1.00 . A A . 68 ASN ND2 1 1
5 16792 1 1 68 ASN O O 9.627 17.240 -22.350 1.00 . A A . 68 ASN O 1 1
5 16793 1 1 68 ASN OD1 O 5.326 17.441 -25.311 1.00 . A A . 68 ASN OD1 1 1
5 16794 1 1 69 SER C C 9.087 15.184 -19.482 1.00 . A A . 69 SER C 1 1
5 16795 1 1 69 SER CA C 9.077 16.714 -19.600 1.00 . A A . 69 SER CA 1 1
5 16796 1 1 69 SER CB C 8.694 17.387 -18.260 1.00 . A A . 69 SER CB 1 1
5 16797 1 1 69 SER H H 7.206 17.288 -20.373 1.00 . A A . 69 SER H 1 1
5 16798 1 1 69 SER HA H 10.074 17.049 -19.881 1.00 . A A . 69 SER HA 1 1
5 16799 1 1 69 SER HB2 H 9.338 17.024 -17.469 1.00 . A A . 69 SER HB2 1 1
5 16800 1 1 69 SER HB3 H 8.817 18.460 -18.350 1.00 . A A . 69 SER HB3 1 1
5 16801 1 1 69 SER HG H 7.001 16.392 -18.423 1.00 . A A . 69 SER HG 1 1
5 16802 1 1 69 SER N N 8.141 17.150 -20.633 1.00 . A A . 69 SER N 1 1
5 16803 1 1 69 SER O O 8.028 14.542 -19.473 1.00 . A A . 69 SER O 1 1
5 16804 1 1 69 SER OG O 7.345 17.123 -17.896 1.00 . A A . 69 SER OG 1 1
5 16805 1 1 70 LYS C C 11.692 12.961 -18.264 1.00 . A A . 70 LYS C 1 1
5 16806 1 1 70 LYS CA C 10.522 13.173 -19.237 1.00 . A A . 70 LYS CA 1 1
5 16807 1 1 70 LYS CB C 10.764 12.459 -20.604 1.00 . A A . 70 LYS CB 1 1
5 16808 1 1 70 LYS CD C 8.581 11.115 -20.593 1.00 . A A . 70 LYS CD 1 1
5 16809 1 1 70 LYS CE C 7.369 10.641 -21.401 1.00 . A A . 70 LYS CE 1 1
5 16810 1 1 70 LYS CG C 9.481 12.095 -21.385 1.00 . A A . 70 LYS CG 1 1
5 16811 1 1 70 LYS H H 11.088 15.191 -19.500 1.00 . A A . 70 LYS H 1 1
5 16812 1 1 70 LYS HA H 9.625 12.752 -18.781 1.00 . A A . 70 LYS HA 1 1
5 16813 1 1 70 LYS HB2 H 11.364 13.106 -21.234 1.00 . A A . 70 LYS HB2 1 1
5 16814 1 1 70 LYS HB3 H 11.321 11.542 -20.429 1.00 . A A . 70 LYS HB3 1 1
5 16815 1 1 70 LYS HD2 H 9.171 10.249 -20.314 1.00 . A A . 70 LYS HD2 1 1
5 16816 1 1 70 LYS HD3 H 8.231 11.611 -19.690 1.00 . A A . 70 LYS HD3 1 1
5 16817 1 1 70 LYS HE2 H 6.806 9.933 -20.808 1.00 . A A . 70 LYS HE2 1 1
5 16818 1 1 70 LYS HE3 H 6.741 11.495 -21.626 1.00 . A A . 70 LYS HE3 1 1
5 16819 1 1 70 LYS HG2 H 8.918 13.002 -21.589 1.00 . A A . 70 LYS HG2 1 1
5 16820 1 1 70 LYS HG3 H 9.761 11.631 -22.328 1.00 . A A . 70 LYS HG3 1 1
5 16821 1 1 70 LYS HZ1 H 8.360 9.156 -22.479 1.00 . A A . 70 LYS HZ1 1 1
5 16822 1 1 70 LYS HZ2 H 8.301 10.646 -23.275 1.00 . A A . 70 LYS HZ2 1 1
5 16823 1 1 70 LYS HZ3 H 6.920 9.670 -23.192 1.00 . A A . 70 LYS HZ3 1 1
5 16824 1 1 70 LYS N N 10.298 14.612 -19.418 1.00 . A A . 70 LYS N 1 1
5 16825 1 1 70 LYS NZ N 7.764 9.984 -22.677 1.00 . A A . 70 LYS NZ 1 1
5 16826 1 1 70 LYS O O 12.869 13.020 -18.646 1.00 . A A . 70 LYS O 1 1
5 16827 1 1 71 GLU C C 11.386 12.071 -14.679 1.00 . A A . 71 GLU C 1 1
5 16828 1 1 71 GLU CA C 12.231 12.553 -15.871 1.00 . A A . 71 GLU CA 1 1
5 16829 1 1 71 GLU CB C 12.985 13.882 -15.542 1.00 . A A . 71 GLU CB 1 1
5 16830 1 1 71 GLU CD C 15.140 12.898 -14.522 1.00 . A A . 71 GLU CD 1 1
5 16831 1 1 71 GLU CG C 13.941 13.848 -14.330 1.00 . A A . 71 GLU CG 1 1
5 16832 1 1 71 GLU H H 10.361 12.740 -16.809 1.00 . A A . 71 GLU H 1 1
5 16833 1 1 71 GLU HA H 12.949 11.780 -16.137 1.00 . A A . 71 GLU HA 1 1
5 16834 1 1 71 GLU HB2 H 13.563 14.167 -16.415 1.00 . A A . 71 GLU HB2 1 1
5 16835 1 1 71 GLU HB3 H 12.247 14.656 -15.366 1.00 . A A . 71 GLU HB3 1 1
5 16836 1 1 71 GLU HG2 H 14.313 14.854 -14.159 1.00 . A A . 71 GLU HG2 1 1
5 16837 1 1 71 GLU HG3 H 13.373 13.538 -13.456 1.00 . A A . 71 GLU HG3 1 1
5 16838 1 1 71 GLU N N 11.322 12.754 -17.000 1.00 . A A . 71 GLU N 1 1
5 16839 1 1 71 GLU O O 10.185 12.377 -14.606 1.00 . A A . 71 GLU O 1 1
5 16840 1 1 71 GLU OE1 O 16.125 13.297 -15.179 1.00 . A A . 71 GLU OE1 1 1
5 16841 1 1 71 GLU OE2 O 15.095 11.750 -14.033 1.00 . A A . 71 GLU OE2 1 1
5 16842 1 1 72 ASN C C 12.437 10.743 -11.451 1.00 . A A . 72 ASN C 1 1
5 16843 1 1 72 ASN CA C 11.355 10.861 -12.519 1.00 . A A . 72 ASN CA 1 1
5 16844 1 1 72 ASN CB C 10.586 9.512 -12.678 1.00 . A A . 72 ASN CB 1 1
5 16845 1 1 72 ASN CG C 11.482 8.298 -12.985 1.00 . A A . 72 ASN CG 1 1
5 16846 1 1 72 ASN H H 12.915 11.002 -13.951 1.00 . A A . 72 ASN H 1 1
5 16847 1 1 72 ASN HA H 10.651 11.638 -12.216 1.00 . A A . 72 ASN HA 1 1
5 16848 1 1 72 ASN HB2 H 10.046 9.309 -11.760 1.00 . A A . 72 ASN HB2 1 1
5 16849 1 1 72 ASN HB3 H 9.864 9.613 -13.478 1.00 . A A . 72 ASN HB3 1 1
5 16850 1 1 72 ASN HD21 H 11.331 8.614 -14.942 1.00 . A A . 72 ASN HD21 1 1
5 16851 1 1 72 ASN HD22 H 12.297 7.262 -14.469 1.00 . A A . 72 ASN HD22 1 1
5 16852 1 1 72 ASN N N 11.991 11.292 -13.777 1.00 . A A . 72 ASN N 1 1
5 16853 1 1 72 ASN ND2 N 11.729 8.033 -14.261 1.00 . A A . 72 ASN ND2 1 1
5 16854 1 1 72 ASN O O 13.586 10.448 -11.777 1.00 . A A . 72 ASN O 1 1
5 16855 1 1 72 ASN OD1 O 11.947 7.605 -12.077 1.00 . A A . 72 ASN OD1 1 1
5 16856 1 1 73 LEU C C 12.411 9.906 -7.990 1.00 . A A . 73 LEU C 1 1
5 16857 1 1 73 LEU CA C 13.005 10.856 -9.040 1.00 . A A . 73 LEU CA 1 1
5 16858 1 1 73 LEU CB C 13.308 12.256 -8.423 1.00 . A A . 73 LEU CB 1 1
5 16859 1 1 73 LEU CD1 C 14.241 14.645 -8.669 1.00 . A A . 73 LEU CD1 1 1
5 16860 1 1 73 LEU CD2 C 15.387 12.714 -9.878 1.00 . A A . 73 LEU CD2 1 1
5 16861 1 1 73 LEU CG C 14.039 13.279 -9.361 1.00 . A A . 73 LEU CG 1 1
5 16862 1 1 73 LEU H H 11.138 11.211 -9.995 1.00 . A A . 73 LEU H 1 1
5 16863 1 1 73 LEU HA H 13.938 10.427 -9.403 1.00 . A A . 73 LEU HA 1 1
5 16864 1 1 73 LEU HB2 H 12.366 12.696 -8.112 1.00 . A A . 73 LEU HB2 1 1
5 16865 1 1 73 LEU HB3 H 13.923 12.111 -7.536 1.00 . A A . 73 LEU HB3 1 1
5 16866 1 1 73 LEU HD11 H 14.714 15.335 -9.356 1.00 . A A . 73 LEU HD11 1 1
5 16867 1 1 73 LEU HD12 H 14.868 14.529 -7.793 1.00 . A A . 73 LEU HD12 1 1
5 16868 1 1 73 LEU HD13 H 13.281 15.046 -8.370 1.00 . A A . 73 LEU HD13 1 1
5 16869 1 1 73 LEU HD21 H 16.049 12.505 -9.045 1.00 . A A . 73 LEU HD21 1 1
5 16870 1 1 73 LEU HD22 H 15.856 13.435 -10.534 1.00 . A A . 73 LEU HD22 1 1
5 16871 1 1 73 LEU HD23 H 15.212 11.801 -10.433 1.00 . A A . 73 LEU HD23 1 1
5 16872 1 1 73 LEU HG H 13.410 13.458 -10.228 1.00 . A A . 73 LEU HG 1 1
5 16873 1 1 73 LEU N N 12.073 10.972 -10.181 1.00 . A A . 73 LEU N 1 1
5 16874 1 1 73 LEU O O 11.184 9.816 -7.861 1.00 . A A . 73 LEU O 1 1
5 16875 1 1 74 LEU C C 12.280 9.023 -4.974 1.00 . A A . 74 LEU C 1 1
5 16876 1 1 74 LEU CA C 12.873 8.261 -6.185 1.00 . A A . 74 LEU CA 1 1
5 16877 1 1 74 LEU CB C 14.078 7.379 -5.740 1.00 . A A . 74 LEU CB 1 1
5 16878 1 1 74 LEU CD1 C 15.916 5.657 -6.281 1.00 . A A . 74 LEU CD1 1 1
5 16879 1 1 74 LEU CD2 C 13.683 5.572 -7.531 1.00 . A A . 74 LEU CD2 1 1
5 16880 1 1 74 LEU CG C 14.736 6.486 -6.849 1.00 . A A . 74 LEU CG 1 1
5 16881 1 1 74 LEU H H 14.248 9.314 -7.430 1.00 . A A . 74 LEU H 1 1
5 16882 1 1 74 LEU HA H 12.103 7.613 -6.599 1.00 . A A . 74 LEU HA 1 1
5 16883 1 1 74 LEU HB2 H 14.846 8.036 -5.336 1.00 . A A . 74 LEU HB2 1 1
5 16884 1 1 74 LEU HB3 H 13.740 6.727 -4.940 1.00 . A A . 74 LEU HB3 1 1
5 16885 1 1 74 LEU HD11 H 15.562 4.994 -5.499 1.00 . A A . 74 LEU HD11 1 1
5 16886 1 1 74 LEU HD12 H 16.663 6.324 -5.871 1.00 . A A . 74 LEU HD12 1 1
5 16887 1 1 74 LEU HD13 H 16.367 5.070 -7.071 1.00 . A A . 74 LEU HD13 1 1
5 16888 1 1 74 LEU HD21 H 13.221 4.926 -6.794 1.00 . A A . 74 LEU HD21 1 1
5 16889 1 1 74 LEU HD22 H 14.159 4.963 -8.288 1.00 . A A . 74 LEU HD22 1 1
5 16890 1 1 74 LEU HD23 H 12.922 6.182 -8.000 1.00 . A A . 74 LEU HD23 1 1
5 16891 1 1 74 LEU HG H 15.149 7.135 -7.614 1.00 . A A . 74 LEU HG 1 1
5 16892 1 1 74 LEU N N 13.290 9.200 -7.251 1.00 . A A . 74 LEU N 1 1
5 16893 1 1 74 LEU O O 12.545 10.223 -4.794 1.00 . A A . 74 LEU O 1 1
5 16894 1 1 75 ALA C C 11.802 9.317 -1.884 1.00 . A A . 75 ALA C 1 1
5 16895 1 1 75 ALA CA C 10.801 8.869 -2.978 1.00 . A A . 75 ALA CA 1 1
5 16896 1 1 75 ALA CB C 9.811 7.829 -2.432 1.00 . A A . 75 ALA CB 1 1
5 16897 1 1 75 ALA H H 11.387 7.347 -4.332 1.00 . A A . 75 ALA H 1 1
5 16898 1 1 75 ALA HA H 10.233 9.736 -3.315 1.00 . A A . 75 ALA HA 1 1
5 16899 1 1 75 ALA HB1 H 9.270 8.242 -1.590 1.00 . A A . 75 ALA HB1 1 1
5 16900 1 1 75 ALA HB2 H 10.344 6.942 -2.116 1.00 . A A . 75 ALA HB2 1 1
5 16901 1 1 75 ALA HB3 H 9.105 7.559 -3.209 1.00 . A A . 75 ALA HB3 1 1
5 16902 1 1 75 ALA N N 11.498 8.303 -4.150 1.00 . A A . 75 ALA N 1 1
5 16903 1 1 75 ALA O O 12.921 8.784 -1.807 1.00 . A A . 75 ALA O 1 1
5 16904 1 1 76 GLY C C 12.699 9.795 0.988 1.00 . A A . 76 GLY C 1 1
5 16905 1 1 76 GLY CA C 12.202 10.877 0.018 1.00 . A A . 76 GLY CA 1 1
5 16906 1 1 76 GLY H H 10.501 10.698 -1.233 1.00 . A A . 76 GLY H 1 1
5 16907 1 1 76 GLY HA2 H 13.039 11.409 -0.403 1.00 . A A . 76 GLY HA2 1 1
5 16908 1 1 76 GLY HA3 H 11.597 11.584 0.570 1.00 . A A . 76 GLY HA3 1 1
5 16909 1 1 76 GLY N N 11.386 10.323 -1.078 1.00 . A A . 76 GLY N 1 1
5 16910 1 1 76 GLY O O 11.867 9.192 1.673 1.00 . A A . 76 GLY O 1 1
5 16911 1 1 77 PRO C C 14.135 8.229 3.248 1.00 . A A . 77 PRO C 1 1
5 16912 1 1 77 PRO CA C 14.645 8.380 1.799 1.00 . A A . 77 PRO CA 1 1
5 16913 1 1 77 PRO CB C 16.171 8.669 1.767 1.00 . A A . 77 PRO CB 1 1
5 16914 1 1 77 PRO CD C 15.133 10.364 0.428 1.00 . A A . 77 PRO CD 1 1
5 16915 1 1 77 PRO CG C 16.379 9.508 0.550 1.00 . A A . 77 PRO CG 1 1
5 16916 1 1 77 PRO HA H 14.443 7.457 1.265 1.00 . A A . 77 PRO HA 1 1
5 16917 1 1 77 PRO HB2 H 16.472 9.209 2.665 1.00 . A A . 77 PRO HB2 1 1
5 16918 1 1 77 PRO HB3 H 16.732 7.745 1.689 1.00 . A A . 77 PRO HB3 1 1
5 16919 1 1 77 PRO HD2 H 15.259 11.302 0.961 1.00 . A A . 77 PRO HD2 1 1
5 16920 1 1 77 PRO HD3 H 14.906 10.559 -0.615 1.00 . A A . 77 PRO HD3 1 1
5 16921 1 1 77 PRO HG2 H 17.266 10.128 0.671 1.00 . A A . 77 PRO HG2 1 1
5 16922 1 1 77 PRO HG3 H 16.485 8.879 -0.327 1.00 . A A . 77 PRO HG3 1 1
5 16923 1 1 77 PRO N N 14.059 9.536 1.062 1.00 . A A . 77 PRO N 1 1
5 16924 1 1 77 PRO O O 13.548 7.198 3.599 1.00 . A A . 77 PRO O 1 1
5 16925 1 1 78 SER C C 13.700 10.664 6.030 1.00 . A A . 78 SER C 1 1
5 16926 1 1 78 SER CA C 13.985 9.249 5.505 1.00 . A A . 78 SER CA 1 1
5 16927 1 1 78 SER CB C 15.113 8.600 6.338 1.00 . A A . 78 SER CB 1 1
5 16928 1 1 78 SER H H 14.779 10.069 3.715 1.00 . A A . 78 SER H 1 1
5 16929 1 1 78 SER HA H 13.085 8.652 5.615 1.00 . A A . 78 SER HA 1 1
5 16930 1 1 78 SER HB2 H 16.032 9.155 6.204 1.00 . A A . 78 SER HB2 1 1
5 16931 1 1 78 SER HB3 H 14.842 8.608 7.388 1.00 . A A . 78 SER HB3 1 1
5 16932 1 1 78 SER HG H 14.653 6.959 5.353 1.00 . A A . 78 SER HG 1 1
5 16933 1 1 78 SER N N 14.355 9.265 4.077 1.00 . A A . 78 SER N 1 1
5 16934 1 1 78 SER O O 14.419 11.608 5.686 1.00 . A A . 78 SER O 1 1
5 16935 1 1 78 SER OG O 15.346 7.254 5.954 1.00 . A A . 78 SER OG 1 1
5 16936 1 1 79 GLU C C 11.400 11.728 8.769 1.00 . A A . 79 GLU C 1 1
5 16937 1 1 79 GLU CA C 12.295 12.044 7.542 1.00 . A A . 79 GLU CA 1 1
5 16938 1 1 79 GLU CB C 11.616 13.029 6.523 1.00 . A A . 79 GLU CB 1 1
5 16939 1 1 79 GLU CD C 11.258 15.493 5.844 1.00 . A A . 79 GLU CD 1 1
5 16940 1 1 79 GLU CG C 11.538 14.504 6.985 1.00 . A A . 79 GLU CG 1 1
5 16941 1 1 79 GLU H H 12.091 9.995 7.017 1.00 . A A . 79 GLU H 1 1
5 16942 1 1 79 GLU HA H 13.216 12.492 7.911 1.00 . A A . 79 GLU HA 1 1
5 16943 1 1 79 GLU HB2 H 12.181 13.000 5.597 1.00 . A A . 79 GLU HB2 1 1
5 16944 1 1 79 GLU HB3 H 10.608 12.679 6.319 1.00 . A A . 79 GLU HB3 1 1
5 16945 1 1 79 GLU HG2 H 10.753 14.593 7.729 1.00 . A A . 79 GLU HG2 1 1
5 16946 1 1 79 GLU HG3 H 12.480 14.770 7.450 1.00 . A A . 79 GLU HG3 1 1
5 16947 1 1 79 GLU N N 12.655 10.786 6.863 1.00 . A A . 79 GLU N 1 1
5 16948 1 1 79 GLU O O 11.023 10.573 8.990 1.00 . A A . 79 GLU O 1 1
5 16949 1 1 79 GLU OE1 O 10.083 15.821 5.588 1.00 . A A . 79 GLU OE1 1 1
5 16950 1 1 79 GLU OE2 O 12.224 15.950 5.192 1.00 . A A . 79 GLU OE2 1 1
5 16951 1 1 80 ASN C C 8.819 12.747 10.699 1.00 . A A . 80 ASN C 1 1
5 16952 1 1 80 ASN CA C 10.359 12.610 10.857 1.00 . A A . 80 ASN CA 1 1
5 16953 1 1 80 ASN CB C 10.925 13.644 11.878 1.00 . A A . 80 ASN CB 1 1
5 16954 1 1 80 ASN CG C 10.743 15.114 11.471 1.00 . A A . 80 ASN CG 1 1
5 16955 1 1 80 ASN H H 11.339 13.652 9.292 1.00 . A A . 80 ASN H 1 1
5 16956 1 1 80 ASN HA H 10.564 11.613 11.242 1.00 . A A . 80 ASN HA 1 1
5 16957 1 1 80 ASN HB2 H 10.436 13.494 12.835 1.00 . A A . 80 ASN HB2 1 1
5 16958 1 1 80 ASN HB3 H 11.983 13.458 12.005 1.00 . A A . 80 ASN HB3 1 1
5 16959 1 1 80 ASN HD21 H 10.600 15.651 13.382 1.00 . A A . 80 ASN HD21 1 1
5 16960 1 1 80 ASN HD22 H 10.479 16.926 12.227 1.00 . A A . 80 ASN HD22 1 1
5 16961 1 1 80 ASN N N 11.080 12.756 9.570 1.00 . A A . 80 ASN N 1 1
5 16962 1 1 80 ASN ND2 N 10.589 15.986 12.458 1.00 . A A . 80 ASN ND2 1 1
5 16963 1 1 80 ASN O O 8.133 13.239 11.615 1.00 . A A . 80 ASN O 1 1
5 16964 1 1 80 ASN OD1 O 10.754 15.466 10.288 1.00 . A A . 80 ASN OD1 1 1
5 16965 1 1 81 ASP C C 6.336 10.972 8.614 1.00 . A A . 81 ASP C 1 1
5 16966 1 1 81 ASP CA C 6.797 12.259 9.339 1.00 . A A . 81 ASP CA 1 1
5 16967 1 1 81 ASP CB C 6.334 13.520 8.549 1.00 . A A . 81 ASP CB 1 1
5 16968 1 1 81 ASP CG C 4.800 13.673 8.512 1.00 . A A . 81 ASP CG 1 1
5 16969 1 1 81 ASP H H 8.844 11.886 8.874 1.00 . A A . 81 ASP H 1 1
5 16970 1 1 81 ASP HA H 6.320 12.279 10.315 1.00 . A A . 81 ASP HA 1 1
5 16971 1 1 81 ASP HB2 H 6.746 14.402 9.018 1.00 . A A . 81 ASP HB2 1 1
5 16972 1 1 81 ASP HB3 H 6.708 13.462 7.528 1.00 . A A . 81 ASP HB3 1 1
5 16973 1 1 81 ASP N N 8.264 12.258 9.565 1.00 . A A . 81 ASP N 1 1
5 16974 1 1 81 ASP O O 6.593 10.830 7.417 1.00 . A A . 81 ASP O 1 1
5 16975 1 1 81 ASP OD1 O 4.242 14.127 7.487 1.00 . A A . 81 ASP OD1 1 1
5 16976 1 1 81 ASP OD2 O 4.153 13.344 9.528 1.00 . A A . 81 ASP OD2 1 1
5 16977 1 1 82 PRO C C 4.262 8.813 7.553 1.00 . A A . 82 PRO C 1 1
5 16978 1 1 82 PRO CA C 5.222 8.703 8.765 1.00 . A A . 82 PRO CA 1 1
5 16979 1 1 82 PRO CB C 4.522 8.007 9.966 1.00 . A A . 82 PRO CB 1 1
5 16980 1 1 82 PRO CD C 5.224 10.140 10.759 1.00 . A A . 82 PRO CD 1 1
5 16981 1 1 82 PRO CG C 5.054 8.703 11.179 1.00 . A A . 82 PRO CG 1 1
5 16982 1 1 82 PRO HA H 6.090 8.122 8.468 1.00 . A A . 82 PRO HA 1 1
5 16983 1 1 82 PRO HB2 H 3.442 8.129 9.898 1.00 . A A . 82 PRO HB2 1 1
5 16984 1 1 82 PRO HB3 H 4.770 6.953 9.998 1.00 . A A . 82 PRO HB3 1 1
5 16985 1 1 82 PRO HD2 H 4.287 10.683 10.845 1.00 . A A . 82 PRO HD2 1 1
5 16986 1 1 82 PRO HD3 H 5.994 10.623 11.349 1.00 . A A . 82 PRO HD3 1 1
5 16987 1 1 82 PRO HG2 H 4.346 8.616 12.001 1.00 . A A . 82 PRO HG2 1 1
5 16988 1 1 82 PRO HG3 H 6.012 8.282 11.467 1.00 . A A . 82 PRO HG3 1 1
5 16989 1 1 82 PRO N N 5.644 10.019 9.330 1.00 . A A . 82 PRO N 1 1
5 16990 1 1 82 PRO O O 4.494 8.187 6.510 1.00 . A A . 82 PRO O 1 1
5 16991 1 1 83 ASN C C 2.419 10.911 5.695 1.00 . A A . 83 ASN C 1 1
5 16992 1 1 83 ASN CA C 2.118 9.768 6.682 1.00 . A A . 83 ASN CA 1 1
5 16993 1 1 83 ASN CB C 0.758 9.997 7.390 1.00 . A A . 83 ASN CB 1 1
5 16994 1 1 83 ASN CG C 0.370 8.842 8.309 1.00 . A A . 83 ASN CG 1 1
5 16995 1 1 83 ASN H H 3.146 10.184 8.502 1.00 . A A . 83 ASN H 1 1
5 16996 1 1 83 ASN HA H 2.063 8.841 6.115 1.00 . A A . 83 ASN HA 1 1
5 16997 1 1 83 ASN HB2 H 0.809 10.906 7.981 1.00 . A A . 83 ASN HB2 1 1
5 16998 1 1 83 ASN HB3 H -0.023 10.115 6.642 1.00 . A A . 83 ASN HB3 1 1
5 16999 1 1 83 ASN HD21 H 1.271 9.710 9.858 1.00 . A A . 83 ASN HD21 1 1
5 17000 1 1 83 ASN HD22 H 0.520 8.188 10.177 1.00 . A A . 83 ASN HD22 1 1
5 17001 1 1 83 ASN N N 3.202 9.636 7.697 1.00 . A A . 83 ASN N 1 1
5 17002 1 1 83 ASN ND2 N 0.761 8.921 9.576 1.00 . A A . 83 ASN ND2 1 1
5 17003 1 1 83 ASN O O 1.520 11.674 5.288 1.00 . A A . 83 ASN O 1 1
5 17004 1 1 83 ASN OD1 O -0.267 7.878 7.885 1.00 . A A . 83 ASN OD1 1 1
5 17005 1 1 84 LEU C C 4.066 11.596 2.922 1.00 . A A . 84 LEU C 1 1
5 17006 1 1 84 LEU CA C 4.176 12.042 4.392 1.00 . A A . 84 LEU CA 1 1
5 17007 1 1 84 LEU CB C 5.630 12.391 4.766 1.00 . A A . 84 LEU CB 1 1
5 17008 1 1 84 LEU CD1 C 5.404 14.920 4.356 1.00 . A A . 84 LEU CD1 1 1
5 17009 1 1 84 LEU CD2 C 7.715 13.826 4.538 1.00 . A A . 84 LEU CD2 1 1
5 17010 1 1 84 LEU CG C 6.248 13.646 4.086 1.00 . A A . 84 LEU CG 1 1
5 17011 1 1 84 LEU H H 4.321 10.310 5.579 1.00 . A A . 84 LEU H 1 1
5 17012 1 1 84 LEU HA H 3.558 12.927 4.543 1.00 . A A . 84 LEU HA 1 1
5 17013 1 1 84 LEU HB2 H 5.666 12.539 5.842 1.00 . A A . 84 LEU HB2 1 1
5 17014 1 1 84 LEU HB3 H 6.254 11.533 4.527 1.00 . A A . 84 LEU HB3 1 1
5 17015 1 1 84 LEU HD11 H 4.405 14.789 3.955 1.00 . A A . 84 LEU HD11 1 1
5 17016 1 1 84 LEU HD12 H 5.866 15.771 3.875 1.00 . A A . 84 LEU HD12 1 1
5 17017 1 1 84 LEU HD13 H 5.340 15.104 5.423 1.00 . A A . 84 LEU HD13 1 1
5 17018 1 1 84 LEU HD21 H 8.292 12.950 4.264 1.00 . A A . 84 LEU HD21 1 1
5 17019 1 1 84 LEU HD22 H 7.761 13.961 5.612 1.00 . A A . 84 LEU HD22 1 1
5 17020 1 1 84 LEU HD23 H 8.142 14.694 4.052 1.00 . A A . 84 LEU HD23 1 1
5 17021 1 1 84 LEU HG H 6.254 13.490 3.013 1.00 . A A . 84 LEU HG 1 1
5 17022 1 1 84 LEU N N 3.687 10.991 5.278 1.00 . A A . 84 LEU N 1 1
5 17023 1 1 84 LEU O O 4.732 10.644 2.485 1.00 . A A . 84 LEU O 1 1
5 17024 1 1 85 PHE C C 3.492 13.353 0.015 1.00 . A A . 85 PHE C 1 1
5 17025 1 1 85 PHE CA C 2.939 12.124 0.755 1.00 . A A . 85 PHE CA 1 1
5 17026 1 1 85 PHE CB C 1.419 11.961 0.460 1.00 . A A . 85 PHE CB 1 1
5 17027 1 1 85 PHE CD1 C 0.288 9.699 0.064 1.00 . A A . 85 PHE CD1 1 1
5 17028 1 1 85 PHE CD2 C 0.707 10.364 2.325 1.00 . A A . 85 PHE CD2 1 1
5 17029 1 1 85 PHE CE1 C -0.276 8.523 0.518 1.00 . A A . 85 PHE CE1 1 1
5 17030 1 1 85 PHE CE2 C 0.145 9.185 2.776 1.00 . A A . 85 PHE CE2 1 1
5 17031 1 1 85 PHE CG C 0.795 10.649 0.960 1.00 . A A . 85 PHE CG 1 1
5 17032 1 1 85 PHE CZ C -0.348 8.263 1.872 1.00 . A A . 85 PHE CZ 1 1
5 17033 1 1 85 PHE H H 2.623 12.932 2.675 1.00 . A A . 85 PHE H 1 1
5 17034 1 1 85 PHE HA H 3.468 11.239 0.408 1.00 . A A . 85 PHE HA 1 1
5 17035 1 1 85 PHE HB2 H 0.884 12.781 0.930 1.00 . A A . 85 PHE HB2 1 1
5 17036 1 1 85 PHE HB3 H 1.264 12.022 -0.611 1.00 . A A . 85 PHE HB3 1 1
5 17037 1 1 85 PHE HD1 H 0.340 9.891 -1.001 1.00 . A A . 85 PHE HD1 1 1
5 17038 1 1 85 PHE HD2 H 1.090 11.081 3.042 1.00 . A A . 85 PHE HD2 1 1
5 17039 1 1 85 PHE HE1 H -0.664 7.798 -0.192 1.00 . A A . 85 PHE HE1 1 1
5 17040 1 1 85 PHE HE2 H 0.091 8.983 3.839 1.00 . A A . 85 PHE HE2 1 1
5 17041 1 1 85 PHE HZ H -0.790 7.339 2.225 1.00 . A A . 85 PHE HZ 1 1
5 17042 1 1 85 PHE N N 3.169 12.275 2.201 1.00 . A A . 85 PHE N 1 1
5 17043 1 1 85 PHE O O 3.987 14.285 0.648 1.00 . A A . 85 PHE O 1 1
5 17044 1 1 86 VAL C C 2.900 14.513 -3.421 1.00 . A A . 86 VAL C 1 1
5 17045 1 1 86 VAL CA C 3.761 14.514 -2.151 1.00 . A A . 86 VAL CA 1 1
5 17046 1 1 86 VAL CB C 5.297 14.582 -2.525 1.00 . A A . 86 VAL CB 1 1
5 17047 1 1 86 VAL CG1 C 5.702 13.438 -3.481 1.00 . A A . 86 VAL CG1 1 1
5 17048 1 1 86 VAL CG2 C 5.688 15.968 -3.110 1.00 . A A . 86 VAL CG2 1 1
5 17049 1 1 86 VAL H H 3.147 12.520 -1.772 1.00 . A A . 86 VAL H 1 1
5 17050 1 1 86 VAL HA H 3.513 15.403 -1.573 1.00 . A A . 86 VAL HA 1 1
5 17051 1 1 86 VAL HB H 5.859 14.447 -1.599 1.00 . A A . 86 VAL HB 1 1
5 17052 1 1 86 VAL HG11 H 5.169 13.537 -4.418 1.00 . A A . 86 VAL HG11 1 1
5 17053 1 1 86 VAL HG12 H 5.456 12.481 -3.034 1.00 . A A . 86 VAL HG12 1 1
5 17054 1 1 86 VAL HG13 H 6.768 13.473 -3.669 1.00 . A A . 86 VAL HG13 1 1
5 17055 1 1 86 VAL HG21 H 6.750 15.988 -3.329 1.00 . A A . 86 VAL HG21 1 1
5 17056 1 1 86 VAL HG22 H 5.463 16.748 -2.392 1.00 . A A . 86 VAL HG22 1 1
5 17057 1 1 86 VAL HG23 H 5.131 16.151 -4.021 1.00 . A A . 86 VAL HG23 1 1
5 17058 1 1 86 VAL N N 3.432 13.341 -1.322 1.00 . A A . 86 VAL N 1 1
5 17059 1 1 86 VAL O O 2.491 13.441 -3.909 1.00 . A A . 86 VAL O 1 1
5 17060 1 1 87 ALA C C 3.011 15.877 -6.329 1.00 . A A . 87 ALA C 1 1
5 17061 1 1 87 ALA CA C 1.952 15.934 -5.213 1.00 . A A . 87 ALA CA 1 1
5 17062 1 1 87 ALA CB C 1.218 17.288 -5.225 1.00 . A A . 87 ALA CB 1 1
5 17063 1 1 87 ALA H H 2.836 16.522 -3.392 1.00 . A A . 87 ALA H 1 1
5 17064 1 1 87 ALA HA H 1.217 15.146 -5.362 1.00 . A A . 87 ALA HA 1 1
5 17065 1 1 87 ALA HB1 H 0.476 17.307 -4.435 1.00 . A A . 87 ALA HB1 1 1
5 17066 1 1 87 ALA HB2 H 0.726 17.434 -6.178 1.00 . A A . 87 ALA HB2 1 1
5 17067 1 1 87 ALA HB3 H 1.929 18.092 -5.063 1.00 . A A . 87 ALA HB3 1 1
5 17068 1 1 87 ALA N N 2.600 15.728 -3.920 1.00 . A A . 87 ALA N 1 1
5 17069 1 1 87 ALA O O 3.900 16.728 -6.379 1.00 . A A . 87 ALA O 1 1
5 17070 1 1 88 LEU C C 3.217 15.533 -9.558 1.00 . A A . 88 LEU C 1 1
5 17071 1 1 88 LEU CA C 3.799 14.732 -8.376 1.00 . A A . 88 LEU CA 1 1
5 17072 1 1 88 LEU CB C 3.941 13.242 -8.780 1.00 . A A . 88 LEU CB 1 1
5 17073 1 1 88 LEU CD1 C 4.711 10.850 -8.317 1.00 . A A . 88 LEU CD1 1 1
5 17074 1 1 88 LEU CD2 C 6.071 12.830 -7.415 1.00 . A A . 88 LEU CD2 1 1
5 17075 1 1 88 LEU CG C 4.657 12.300 -7.769 1.00 . A A . 88 LEU CG 1 1
5 17076 1 1 88 LEU H H 2.253 14.160 -7.033 1.00 . A A . 88 LEU H 1 1
5 17077 1 1 88 LEU HA H 4.782 15.132 -8.135 1.00 . A A . 88 LEU HA 1 1
5 17078 1 1 88 LEU HB2 H 2.942 12.852 -8.943 1.00 . A A . 88 LEU HB2 1 1
5 17079 1 1 88 LEU HB3 H 4.474 13.192 -9.725 1.00 . A A . 88 LEU HB3 1 1
5 17080 1 1 88 LEU HD11 H 5.200 10.206 -7.599 1.00 . A A . 88 LEU HD11 1 1
5 17081 1 1 88 LEU HD12 H 5.261 10.827 -9.250 1.00 . A A . 88 LEU HD12 1 1
5 17082 1 1 88 LEU HD13 H 3.703 10.488 -8.488 1.00 . A A . 88 LEU HD13 1 1
5 17083 1 1 88 LEU HD21 H 6.556 12.146 -6.731 1.00 . A A . 88 LEU HD21 1 1
5 17084 1 1 88 LEU HD22 H 5.988 13.799 -6.941 1.00 . A A . 88 LEU HD22 1 1
5 17085 1 1 88 LEU HD23 H 6.670 12.922 -8.315 1.00 . A A . 88 LEU HD23 1 1
5 17086 1 1 88 LEU HG H 4.078 12.270 -6.851 1.00 . A A . 88 LEU HG 1 1
5 17087 1 1 88 LEU N N 2.931 14.855 -7.189 1.00 . A A . 88 LEU N 1 1
5 17088 1 1 88 LEU O O 3.891 15.734 -10.578 1.00 . A A . 88 LEU O 1 1
5 17089 1 1 89 TYR C C 0.467 17.861 -9.967 1.00 . A A . 89 TYR C 1 1
5 17090 1 1 89 TYR CA C 1.196 16.630 -10.507 1.00 . A A . 89 TYR CA 1 1
5 17091 1 1 89 TYR CB C 0.179 15.641 -11.166 1.00 . A A . 89 TYR CB 1 1
5 17092 1 1 89 TYR CD1 C 1.151 13.280 -10.988 1.00 . A A . 89 TYR CD1 1 1
5 17093 1 1 89 TYR CD2 C 1.202 14.338 -13.115 1.00 . A A . 89 TYR CD2 1 1
5 17094 1 1 89 TYR CE1 C 1.800 12.183 -11.508 1.00 . A A . 89 TYR CE1 1 1
5 17095 1 1 89 TYR CE2 C 1.838 13.237 -13.647 1.00 . A A . 89 TYR CE2 1 1
5 17096 1 1 89 TYR CG C 0.840 14.388 -11.776 1.00 . A A . 89 TYR CG 1 1
5 17097 1 1 89 TYR CZ C 2.142 12.164 -12.836 1.00 . A A . 89 TYR CZ 1 1
5 17098 1 1 89 TYR H H 1.499 15.858 -8.556 1.00 . A A . 89 TYR H 1 1
5 17099 1 1 89 TYR HA H 1.908 16.956 -11.263 1.00 . A A . 89 TYR HA 1 1
5 17100 1 1 89 TYR HB2 H -0.535 15.315 -10.418 1.00 . A A . 89 TYR HB2 1 1
5 17101 1 1 89 TYR HB3 H -0.360 16.157 -11.952 1.00 . A A . 89 TYR HB3 1 1
5 17102 1 1 89 TYR HD1 H 0.885 13.295 -9.938 1.00 . A A . 89 TYR HD1 1 1
5 17103 1 1 89 TYR HD2 H 0.967 15.180 -13.753 1.00 . A A . 89 TYR HD2 1 1
5 17104 1 1 89 TYR HE1 H 2.030 11.339 -10.868 1.00 . A A . 89 TYR HE1 1 1
5 17105 1 1 89 TYR HE2 H 2.108 13.227 -14.698 1.00 . A A . 89 TYR HE2 1 1
5 17106 1 1 89 TYR HH H 2.491 10.275 -12.937 1.00 . A A . 89 TYR HH 1 1
5 17107 1 1 89 TYR N N 1.945 15.969 -9.423 1.00 . A A . 89 TYR N 1 1
5 17108 1 1 89 TYR O O 0.067 17.901 -8.795 1.00 . A A . 89 TYR O 1 1
5 17109 1 1 89 TYR OH O 2.814 11.081 -13.351 1.00 . A A . 89 TYR OH 1 1
5 17110 1 1 90 ASP C C -1.979 19.613 -10.489 1.00 . A A . 90 ASP C 1 1
5 17111 1 1 90 ASP CA C -0.508 20.050 -10.610 1.00 . A A . 90 ASP CA 1 1
5 17112 1 1 90 ASP CB C -0.333 21.037 -11.800 1.00 . A A . 90 ASP CB 1 1
5 17113 1 1 90 ASP CG C -1.376 22.180 -11.850 1.00 . A A . 90 ASP CG 1 1
5 17114 1 1 90 ASP H H 0.895 18.850 -11.643 1.00 . A A . 90 ASP H 1 1
5 17115 1 1 90 ASP HA H -0.197 20.539 -9.693 1.00 . A A . 90 ASP HA 1 1
5 17116 1 1 90 ASP HB2 H 0.653 21.483 -11.736 1.00 . A A . 90 ASP HB2 1 1
5 17117 1 1 90 ASP HB3 H -0.387 20.471 -12.729 1.00 . A A . 90 ASP HB3 1 1
5 17118 1 1 90 ASP N N 0.360 18.880 -10.826 1.00 . A A . 90 ASP N 1 1
5 17119 1 1 90 ASP O O -2.421 18.751 -11.241 1.00 . A A . 90 ASP O 1 1
5 17120 1 1 90 ASP OD1 O -1.340 23.065 -10.973 1.00 . A A . 90 ASP OD1 1 1
5 17121 1 1 90 ASP OD2 O -2.220 22.201 -12.785 1.00 . A A . 90 ASP OD2 1 1
5 17122 1 1 91 PHE C C -4.843 21.180 -8.768 1.00 . A A . 91 PHE C 1 1
5 17123 1 1 91 PHE CA C -4.170 19.961 -9.403 1.00 . A A . 91 PHE CA 1 1
5 17124 1 1 91 PHE CB C -4.462 18.678 -8.570 1.00 . A A . 91 PHE CB 1 1
5 17125 1 1 91 PHE CD1 C -6.603 18.558 -7.167 1.00 . A A . 91 PHE CD1 1 1
5 17126 1 1 91 PHE CD2 C -6.706 17.789 -9.428 1.00 . A A . 91 PHE CD2 1 1
5 17127 1 1 91 PHE CE1 C -7.939 18.251 -6.998 1.00 . A A . 91 PHE CE1 1 1
5 17128 1 1 91 PHE CE2 C -8.048 17.482 -9.256 1.00 . A A . 91 PHE CE2 1 1
5 17129 1 1 91 PHE CG C -5.953 18.334 -8.385 1.00 . A A . 91 PHE CG 1 1
5 17130 1 1 91 PHE CZ C -8.663 17.714 -8.042 1.00 . A A . 91 PHE CZ 1 1
5 17131 1 1 91 PHE H H -2.278 20.804 -8.885 1.00 . A A . 91 PHE H 1 1
5 17132 1 1 91 PHE HA H -4.574 19.820 -10.405 1.00 . A A . 91 PHE HA 1 1
5 17133 1 1 91 PHE HB2 H -3.988 17.834 -9.055 1.00 . A A . 91 PHE HB2 1 1
5 17134 1 1 91 PHE HB3 H -4.020 18.796 -7.590 1.00 . A A . 91 PHE HB3 1 1
5 17135 1 1 91 PHE HD1 H -6.046 18.980 -6.341 1.00 . A A . 91 PHE HD1 1 1
5 17136 1 1 91 PHE HD2 H -6.236 17.603 -10.385 1.00 . A A . 91 PHE HD2 1 1
5 17137 1 1 91 PHE HE1 H -8.419 18.431 -6.043 1.00 . A A . 91 PHE HE1 1 1
5 17138 1 1 91 PHE HE2 H -8.615 17.059 -10.077 1.00 . A A . 91 PHE HE2 1 1
5 17139 1 1 91 PHE HZ H -9.713 17.474 -7.909 1.00 . A A . 91 PHE HZ 1 1
5 17140 1 1 91 PHE N N -2.721 20.199 -9.535 1.00 . A A . 91 PHE N 1 1
5 17141 1 1 91 PHE O O -4.556 21.535 -7.619 1.00 . A A . 91 PHE O 1 1
5 17142 1 1 92 VAL C C -7.896 22.218 -8.497 1.00 . A A . 92 VAL C 1 1
5 17143 1 1 92 VAL CA C -6.613 22.882 -9.039 1.00 . A A . 92 VAL CA 1 1
5 17144 1 1 92 VAL CB C -6.957 23.908 -10.182 1.00 . A A . 92 VAL CB 1 1
5 17145 1 1 92 VAL CG1 C -7.880 25.051 -9.684 1.00 . A A . 92 VAL CG1 1 1
5 17146 1 1 92 VAL CG2 C -5.665 24.466 -10.841 1.00 . A A . 92 VAL CG2 1 1
5 17147 1 1 92 VAL H H -5.798 21.568 -10.478 1.00 . A A . 92 VAL H 1 1
5 17148 1 1 92 VAL HA H -6.106 23.412 -8.230 1.00 . A A . 92 VAL HA 1 1
5 17149 1 1 92 VAL HB H -7.503 23.362 -10.950 1.00 . A A . 92 VAL HB 1 1
5 17150 1 1 92 VAL HG11 H -7.386 25.611 -8.900 1.00 . A A . 92 VAL HG11 1 1
5 17151 1 1 92 VAL HG12 H -8.803 24.635 -9.296 1.00 . A A . 92 VAL HG12 1 1
5 17152 1 1 92 VAL HG13 H -8.113 25.718 -10.507 1.00 . A A . 92 VAL HG13 1 1
5 17153 1 1 92 VAL HG21 H -5.078 25.006 -10.107 1.00 . A A . 92 VAL HG21 1 1
5 17154 1 1 92 VAL HG22 H -5.926 25.135 -11.651 1.00 . A A . 92 VAL HG22 1 1
5 17155 1 1 92 VAL HG23 H -5.074 23.647 -11.237 1.00 . A A . 92 VAL HG23 1 1
5 17156 1 1 92 VAL N N -5.728 21.822 -9.533 1.00 . A A . 92 VAL N 1 1
5 17157 1 1 92 VAL O O -8.381 21.246 -9.091 1.00 . A A . 92 VAL O 1 1
5 17158 1 1 93 ALA C C -10.850 22.523 -7.647 1.00 . A A . 93 ALA C 1 1
5 17159 1 1 93 ALA CA C -9.646 22.185 -6.754 1.00 . A A . 93 ALA CA 1 1
5 17160 1 1 93 ALA CB C -9.842 22.758 -5.342 1.00 . A A . 93 ALA CB 1 1
5 17161 1 1 93 ALA H H -7.950 23.452 -6.916 1.00 . A A . 93 ALA H 1 1
5 17162 1 1 93 ALA HA H -9.552 21.104 -6.666 1.00 . A A . 93 ALA HA 1 1
5 17163 1 1 93 ALA HB1 H -10.743 22.349 -4.901 1.00 . A A . 93 ALA HB1 1 1
5 17164 1 1 93 ALA HB2 H -9.927 23.838 -5.392 1.00 . A A . 93 ALA HB2 1 1
5 17165 1 1 93 ALA HB3 H -8.993 22.497 -4.725 1.00 . A A . 93 ALA HB3 1 1
5 17166 1 1 93 ALA N N -8.409 22.708 -7.355 1.00 . A A . 93 ALA N 1 1
5 17167 1 1 93 ALA O O -11.158 23.698 -7.856 1.00 . A A . 93 ALA O 1 1
5 17168 1 1 94 SER C C -13.937 21.971 -8.172 1.00 . A A . 94 SER C 1 1
5 17169 1 1 94 SER CA C -12.699 21.620 -9.028 1.00 . A A . 94 SER CA 1 1
5 17170 1 1 94 SER CB C -12.909 20.317 -9.822 1.00 . A A . 94 SER CB 1 1
5 17171 1 1 94 SER H H -11.164 20.579 -8.008 1.00 . A A . 94 SER H 1 1
5 17172 1 1 94 SER HA H -12.518 22.434 -9.729 1.00 . A A . 94 SER HA 1 1
5 17173 1 1 94 SER HB2 H -13.127 19.504 -9.139 1.00 . A A . 94 SER HB2 1 1
5 17174 1 1 94 SER HB3 H -13.737 20.440 -10.510 1.00 . A A . 94 SER HB3 1 1
5 17175 1 1 94 SER HG H -11.996 19.554 -11.393 1.00 . A A . 94 SER HG 1 1
5 17176 1 1 94 SER N N -11.502 21.479 -8.181 1.00 . A A . 94 SER N 1 1
5 17177 1 1 94 SER O O -14.954 22.446 -8.695 1.00 . A A . 94 SER O 1 1
5 17178 1 1 94 SER OG O -11.741 19.980 -10.569 1.00 . A A . 94 SER OG 1 1
5 17179 1 1 95 GLY C C -14.238 22.243 -4.466 1.00 . A A . 95 GLY C 1 1
5 17180 1 1 95 GLY CA C -14.835 22.100 -5.862 1.00 . A A . 95 GLY CA 1 1
5 17181 1 1 95 GLY H H -13.018 21.265 -6.538 1.00 . A A . 95 GLY H 1 1
5 17182 1 1 95 GLY HA2 H -15.292 23.041 -6.148 1.00 . A A . 95 GLY HA2 1 1
5 17183 1 1 95 GLY HA3 H -15.599 21.334 -5.836 1.00 . A A . 95 GLY HA3 1 1
5 17184 1 1 95 GLY N N -13.821 21.725 -6.850 1.00 . A A . 95 GLY N 1 1
5 17185 1 1 95 GLY O O -13.025 22.080 -4.284 1.00 . A A . 95 GLY O 1 1
5 17186 1 1 96 ASP C C -14.382 21.298 -1.439 1.00 . A A . 96 ASP C 1 1
5 17187 1 1 96 ASP CA C -14.690 22.678 -2.055 1.00 . A A . 96 ASP CA 1 1
5 17188 1 1 96 ASP CB C -15.799 23.407 -1.246 1.00 . A A . 96 ASP CB 1 1
5 17189 1 1 96 ASP CG C -15.469 23.573 0.254 1.00 . A A . 96 ASP CG 1 1
5 17190 1 1 96 ASP H H -16.044 22.655 -3.700 1.00 . A A . 96 ASP H 1 1
5 17191 1 1 96 ASP HA H -13.786 23.280 -2.033 1.00 . A A . 96 ASP HA 1 1
5 17192 1 1 96 ASP HB2 H -15.951 24.396 -1.668 1.00 . A A . 96 ASP HB2 1 1
5 17193 1 1 96 ASP HB3 H -16.724 22.847 -1.345 1.00 . A A . 96 ASP HB3 1 1
5 17194 1 1 96 ASP N N -15.099 22.536 -3.474 1.00 . A A . 96 ASP N 1 1
5 17195 1 1 96 ASP O O -13.576 21.180 -0.515 1.00 . A A . 96 ASP O 1 1
5 17196 1 1 96 ASP OD1 O -16.150 22.954 1.108 1.00 . A A . 96 ASP OD1 1 1
5 17197 1 1 96 ASP OD2 O -14.527 24.321 0.589 1.00 . A A . 96 ASP OD2 1 1
5 17198 1 1 97 ASN C C -13.453 18.317 -1.972 1.00 . A A . 97 ASN C 1 1
5 17199 1 1 97 ASN CA C -14.840 18.855 -1.561 1.00 . A A . 97 ASN CA 1 1
5 17200 1 1 97 ASN CB C -15.950 17.962 -2.178 1.00 . A A . 97 ASN CB 1 1
5 17201 1 1 97 ASN CG C -15.961 17.967 -3.718 1.00 . A A . 97 ASN CG 1 1
5 17202 1 1 97 ASN H H -15.683 20.440 -2.694 1.00 . A A . 97 ASN H 1 1
5 17203 1 1 97 ASN HA H -14.921 18.815 -0.480 1.00 . A A . 97 ASN HA 1 1
5 17204 1 1 97 ASN HB2 H -15.819 16.940 -1.838 1.00 . A A . 97 ASN HB2 1 1
5 17205 1 1 97 ASN HB3 H -16.914 18.318 -1.838 1.00 . A A . 97 ASN HB3 1 1
5 17206 1 1 97 ASN HD21 H -16.686 16.127 -3.749 1.00 . A A . 97 ASN HD21 1 1
5 17207 1 1 97 ASN HD22 H -16.415 16.854 -5.288 1.00 . A A . 97 ASN HD22 1 1
5 17208 1 1 97 ASN N N -15.034 20.259 -1.981 1.00 . A A . 97 ASN N 1 1
5 17209 1 1 97 ASN ND2 N -16.395 16.871 -4.311 1.00 . A A . 97 ASN ND2 1 1
5 17210 1 1 97 ASN O O -12.961 17.365 -1.375 1.00 . A A . 97 ASN O 1 1
5 17211 1 1 97 ASN OD1 O -15.598 18.954 -4.368 1.00 . A A . 97 ASN OD1 1 1
5 17212 1 1 98 THR C C -10.443 19.529 -2.953 1.00 . A A . 98 THR C 1 1
5 17213 1 1 98 THR CA C -11.507 18.555 -3.492 1.00 . A A . 98 THR CA 1 1
5 17214 1 1 98 THR CB C -11.455 18.520 -5.055 1.00 . A A . 98 THR CB 1 1
5 17215 1 1 98 THR CG2 C -12.253 17.341 -5.639 1.00 . A A . 98 THR CG2 1 1
5 17216 1 1 98 THR H H -13.325 19.655 -3.460 1.00 . A A . 98 THR H 1 1
5 17217 1 1 98 THR HA H -11.276 17.557 -3.120 1.00 . A A . 98 THR HA 1 1
5 17218 1 1 98 THR HB H -10.418 18.408 -5.363 1.00 . A A . 98 THR HB 1 1
5 17219 1 1 98 THR HG1 H -11.844 20.464 -4.950 1.00 . A A . 98 THR HG1 1 1
5 17220 1 1 98 THR HG21 H -12.182 17.356 -6.719 1.00 . A A . 98 THR HG21 1 1
5 17221 1 1 98 THR HG22 H -13.292 17.421 -5.348 1.00 . A A . 98 THR HG22 1 1
5 17222 1 1 98 THR HG23 H -11.846 16.405 -5.268 1.00 . A A . 98 THR HG23 1 1
5 17223 1 1 98 THR N N -12.848 18.926 -3.007 1.00 . A A . 98 THR N 1 1
5 17224 1 1 98 THR O O -10.754 20.678 -2.606 1.00 . A A . 98 THR O 1 1
5 17225 1 1 98 THR OG1 O -11.958 19.756 -5.598 1.00 . A A . 98 THR OG1 1 1
5 17226 1 1 99 LEU C C -7.105 20.235 -3.521 1.00 . A A . 99 LEU C 1 1
5 17227 1 1 99 LEU CA C -8.047 19.834 -2.376 1.00 . A A . 99 LEU CA 1 1
5 17228 1 1 99 LEU CB C -7.290 18.981 -1.324 1.00 . A A . 99 LEU CB 1 1
5 17229 1 1 99 LEU CD1 C -6.443 20.876 0.196 1.00 . A A . 99 LEU CD1 1 1
5 17230 1 1 99 LEU CD2 C -5.291 18.593 0.228 1.00 . A A . 99 LEU CD2 1 1
5 17231 1 1 99 LEU CG C -6.051 19.633 -0.633 1.00 . A A . 99 LEU CG 1 1
5 17232 1 1 99 LEU H H -9.009 18.158 -3.259 1.00 . A A . 99 LEU H 1 1
5 17233 1 1 99 LEU HA H -8.429 20.731 -1.893 1.00 . A A . 99 LEU HA 1 1
5 17234 1 1 99 LEU HB2 H -7.997 18.702 -0.551 1.00 . A A . 99 LEU HB2 1 1
5 17235 1 1 99 LEU HB3 H -6.962 18.070 -1.815 1.00 . A A . 99 LEU HB3 1 1
5 17236 1 1 99 LEU HD11 H -7.150 20.603 0.969 1.00 . A A . 99 LEU HD11 1 1
5 17237 1 1 99 LEU HD12 H -6.890 21.620 -0.449 1.00 . A A . 99 LEU HD12 1 1
5 17238 1 1 99 LEU HD13 H -5.558 21.301 0.656 1.00 . A A . 99 LEU HD13 1 1
5 17239 1 1 99 LEU HD21 H -4.952 17.775 -0.400 1.00 . A A . 99 LEU HD21 1 1
5 17240 1 1 99 LEU HD22 H -5.940 18.202 1.003 1.00 . A A . 99 LEU HD22 1 1
5 17241 1 1 99 LEU HD23 H -4.430 19.062 0.687 1.00 . A A . 99 LEU HD23 1 1
5 17242 1 1 99 LEU HG H -5.369 19.970 -1.405 1.00 . A A . 99 LEU HG 1 1
5 17243 1 1 99 LEU N N -9.185 19.062 -2.910 1.00 . A A . 99 LEU N 1 1
5 17244 1 1 99 LEU O O -6.555 19.369 -4.200 1.00 . A A . 99 LEU O 1 1
5 17245 1 1 100 SER C C -4.565 21.797 -4.174 1.00 . A A . 100 SER C 1 1
5 17246 1 1 100 SER CA C -5.973 22.078 -4.702 1.00 . A A . 100 SER CA 1 1
5 17247 1 1 100 SER CB C -6.184 23.594 -4.918 1.00 . A A . 100 SER CB 1 1
5 17248 1 1 100 SER H H -7.522 22.177 -3.268 1.00 . A A . 100 SER H 1 1
5 17249 1 1 100 SER HA H -6.114 21.562 -5.650 1.00 . A A . 100 SER HA 1 1
5 17250 1 1 100 SER HB2 H -7.213 23.767 -5.199 1.00 . A A . 100 SER HB2 1 1
5 17251 1 1 100 SER HB3 H -5.973 24.132 -4.002 1.00 . A A . 100 SER HB3 1 1
5 17252 1 1 100 SER HG H -4.896 23.381 -6.394 1.00 . A A . 100 SER HG 1 1
5 17253 1 1 100 SER N N -6.954 21.548 -3.752 1.00 . A A . 100 SER N 1 1
5 17254 1 1 100 SER O O -4.213 22.245 -3.084 1.00 . A A . 100 SER O 1 1
5 17255 1 1 100 SER OG O -5.353 24.105 -5.952 1.00 . A A . 100 SER OG 1 1
5 17256 1 1 101 ILE C C -1.461 21.070 -5.677 1.00 . A A . 101 ILE C 1 1
5 17257 1 1 101 ILE CA C -2.421 20.637 -4.557 1.00 . A A . 101 ILE CA 1 1
5 17258 1 1 101 ILE CB C -2.276 19.091 -4.257 1.00 . A A . 101 ILE CB 1 1
5 17259 1 1 101 ILE CD1 C -2.547 16.717 -5.334 1.00 . A A . 101 ILE CD1 1 1
5 17260 1 1 101 ILE CG1 C -2.718 18.223 -5.484 1.00 . A A . 101 ILE CG1 1 1
5 17261 1 1 101 ILE CG2 C -3.077 18.702 -2.988 1.00 . A A . 101 ILE CG2 1 1
5 17262 1 1 101 ILE H H -4.156 20.673 -5.778 1.00 . A A . 101 ILE H 1 1
5 17263 1 1 101 ILE HA H -2.156 21.183 -3.648 1.00 . A A . 101 ILE HA 1 1
5 17264 1 1 101 ILE HB H -1.225 18.895 -4.050 1.00 . A A . 101 ILE HB 1 1
5 17265 1 1 101 ILE HD11 H -2.853 16.233 -6.250 1.00 . A A . 101 ILE HD11 1 1
5 17266 1 1 101 ILE HD12 H -3.164 16.359 -4.520 1.00 . A A . 101 ILE HD12 1 1
5 17267 1 1 101 ILE HD13 H -1.512 16.478 -5.131 1.00 . A A . 101 ILE HD13 1 1
5 17268 1 1 101 ILE HG12 H -3.766 18.401 -5.676 1.00 . A A . 101 ILE HG12 1 1
5 17269 1 1 101 ILE HG13 H -2.151 18.528 -6.355 1.00 . A A . 101 ILE HG13 1 1
5 17270 1 1 101 ILE HG21 H -4.131 18.907 -3.141 1.00 . A A . 101 ILE HG21 1 1
5 17271 1 1 101 ILE HG22 H -2.724 19.278 -2.141 1.00 . A A . 101 ILE HG22 1 1
5 17272 1 1 101 ILE HG23 H -2.943 17.649 -2.779 1.00 . A A . 101 ILE HG23 1 1
5 17273 1 1 101 ILE N N -3.795 21.006 -4.927 1.00 . A A . 101 ILE N 1 1
5 17274 1 1 101 ILE O O -1.723 20.835 -6.872 1.00 . A A . 101 ILE O 1 1
5 17275 1 1 102 THR C C 1.739 21.073 -6.326 1.00 . A A . 102 THR C 1 1
5 17276 1 1 102 THR CA C 0.663 22.166 -6.245 1.00 . A A . 102 THR CA 1 1
5 17277 1 1 102 THR CB C 1.310 23.527 -5.833 1.00 . A A . 102 THR CB 1 1
5 17278 1 1 102 THR CG2 C 2.287 24.049 -6.914 1.00 . A A . 102 THR CG2 1 1
5 17279 1 1 102 THR H H -0.274 21.995 -4.347 1.00 . A A . 102 THR H 1 1
5 17280 1 1 102 THR HA H 0.202 22.287 -7.226 1.00 . A A . 102 THR HA 1 1
5 17281 1 1 102 THR HB H 1.854 23.392 -4.901 1.00 . A A . 102 THR HB 1 1
5 17282 1 1 102 THR HG1 H -0.491 24.277 -6.170 1.00 . A A . 102 THR HG1 1 1
5 17283 1 1 102 THR HG21 H 3.090 23.335 -7.058 1.00 . A A . 102 THR HG21 1 1
5 17284 1 1 102 THR HG22 H 2.706 24.996 -6.608 1.00 . A A . 102 THR HG22 1 1
5 17285 1 1 102 THR HG23 H 1.753 24.181 -7.851 1.00 . A A . 102 THR HG23 1 1
5 17286 1 1 102 THR N N -0.379 21.758 -5.297 1.00 . A A . 102 THR N 1 1
5 17287 1 1 102 THR O O 2.071 20.455 -5.307 1.00 . A A . 102 THR O 1 1
5 17288 1 1 102 THR OG1 O 0.276 24.502 -5.624 1.00 . A A . 102 THR OG1 1 1
5 17289 1 1 103 LYS C C 4.595 20.273 -6.925 1.00 . A A . 103 LYS C 1 1
5 17290 1 1 103 LYS CA C 3.356 19.880 -7.763 1.00 . A A . 103 LYS CA 1 1
5 17291 1 1 103 LYS CB C 3.720 19.812 -9.263 1.00 . A A . 103 LYS CB 1 1
5 17292 1 1 103 LYS CD C 5.321 18.876 -11.035 1.00 . A A . 103 LYS CD 1 1
5 17293 1 1 103 LYS CE C 4.231 18.690 -12.093 1.00 . A A . 103 LYS CE 1 1
5 17294 1 1 103 LYS CG C 4.826 18.792 -9.585 1.00 . A A . 103 LYS CG 1 1
5 17295 1 1 103 LYS H H 1.879 21.283 -8.318 1.00 . A A . 103 LYS H 1 1
5 17296 1 1 103 LYS HA H 3.011 18.895 -7.445 1.00 . A A . 103 LYS HA 1 1
5 17297 1 1 103 LYS HB2 H 2.829 19.534 -9.821 1.00 . A A . 103 LYS HB2 1 1
5 17298 1 1 103 LYS HB3 H 4.044 20.791 -9.598 1.00 . A A . 103 LYS HB3 1 1
5 17299 1 1 103 LYS HD2 H 5.785 19.846 -11.186 1.00 . A A . 103 LYS HD2 1 1
5 17300 1 1 103 LYS HD3 H 6.079 18.110 -11.176 1.00 . A A . 103 LYS HD3 1 1
5 17301 1 1 103 LYS HE2 H 3.735 17.744 -11.931 1.00 . A A . 103 LYS HE2 1 1
5 17302 1 1 103 LYS HE3 H 3.511 19.496 -12.017 1.00 . A A . 103 LYS HE3 1 1
5 17303 1 1 103 LYS HG2 H 5.671 18.970 -8.923 1.00 . A A . 103 LYS HG2 1 1
5 17304 1 1 103 LYS HG3 H 4.442 17.793 -9.399 1.00 . A A . 103 LYS HG3 1 1
5 17305 1 1 103 LYS HZ1 H 5.409 19.537 -13.593 1.00 . A A . 103 LYS HZ1 1 1
5 17306 1 1 103 LYS HZ2 H 4.054 18.718 -14.167 1.00 . A A . 103 LYS HZ2 1 1
5 17307 1 1 103 LYS HZ3 H 5.383 17.838 -13.610 1.00 . A A . 103 LYS HZ3 1 1
5 17308 1 1 103 LYS N N 2.258 20.824 -7.542 1.00 . A A . 103 LYS N 1 1
5 17309 1 1 103 LYS NZ N 4.810 18.697 -13.460 1.00 . A A . 103 LYS NZ 1 1
5 17310 1 1 103 LYS O O 5.159 21.365 -7.097 1.00 . A A . 103 LYS O 1 1
5 17311 1 1 104 GLY C C 5.713 19.788 -3.673 1.00 . A A . 104 GLY C 1 1
5 17312 1 1 104 GLY CA C 6.115 19.582 -5.125 1.00 . A A . 104 GLY CA 1 1
5 17313 1 1 104 GLY H H 4.433 18.571 -5.890 1.00 . A A . 104 GLY H 1 1
5 17314 1 1 104 GLY HA2 H 6.744 18.709 -5.194 1.00 . A A . 104 GLY HA2 1 1
5 17315 1 1 104 GLY HA3 H 6.684 20.445 -5.453 1.00 . A A . 104 GLY HA3 1 1
5 17316 1 1 104 GLY N N 4.966 19.383 -5.995 1.00 . A A . 104 GLY N 1 1
5 17317 1 1 104 GLY O O 6.549 19.646 -2.767 1.00 . A A . 104 GLY O 1 1
5 17318 1 1 105 GLU C C 3.687 18.947 -1.484 1.00 . A A . 105 GLU C 1 1
5 17319 1 1 105 GLU CA C 3.896 20.329 -2.099 1.00 . A A . 105 GLU CA 1 1
5 17320 1 1 105 GLU CB C 2.574 21.139 -2.126 1.00 . A A . 105 GLU CB 1 1
5 17321 1 1 105 GLU CD C 0.639 22.210 -0.753 1.00 . A A . 105 GLU CD 1 1
5 17322 1 1 105 GLU CG C 1.909 21.337 -0.739 1.00 . A A . 105 GLU CG 1 1
5 17323 1 1 105 GLU H H 3.865 20.348 -4.217 1.00 . A A . 105 GLU H 1 1
5 17324 1 1 105 GLU HA H 4.625 20.878 -1.504 1.00 . A A . 105 GLU HA 1 1
5 17325 1 1 105 GLU HB2 H 2.780 22.121 -2.543 1.00 . A A . 105 GLU HB2 1 1
5 17326 1 1 105 GLU HB3 H 1.866 20.633 -2.777 1.00 . A A . 105 GLU HB3 1 1
5 17327 1 1 105 GLU HG2 H 1.643 20.362 -0.344 1.00 . A A . 105 GLU HG2 1 1
5 17328 1 1 105 GLU HG3 H 2.641 21.793 -0.077 1.00 . A A . 105 GLU HG3 1 1
5 17329 1 1 105 GLU N N 4.447 20.173 -3.448 1.00 . A A . 105 GLU N 1 1
5 17330 1 1 105 GLU O O 3.110 18.063 -2.123 1.00 . A A . 105 GLU O 1 1
5 17331 1 1 105 GLU OE1 O 0.290 22.791 0.310 1.00 . A A . 105 GLU OE1 1 1
5 17332 1 1 105 GLU OE2 O -0.004 22.336 -1.823 1.00 . A A . 105 GLU OE2 1 1
5 17333 1 1 106 LYS C C 2.755 17.417 1.176 1.00 . A A . 106 LYS C 1 1
5 17334 1 1 106 LYS CA C 4.094 17.480 0.439 1.00 . A A . 106 LYS CA 1 1
5 17335 1 1 106 LYS CB C 5.285 17.273 1.389 1.00 . A A . 106 LYS CB 1 1
5 17336 1 1 106 LYS CD C 7.802 16.783 1.604 1.00 . A A . 106 LYS CD 1 1
5 17337 1 1 106 LYS CE C 7.999 17.839 2.699 1.00 . A A . 106 LYS CE 1 1
5 17338 1 1 106 LYS CG C 6.634 17.113 0.656 1.00 . A A . 106 LYS CG 1 1
5 17339 1 1 106 LYS H H 4.678 19.493 0.166 1.00 . A A . 106 LYS H 1 1
5 17340 1 1 106 LYS HA H 4.114 16.681 -0.307 1.00 . A A . 106 LYS HA 1 1
5 17341 1 1 106 LYS HB2 H 5.353 18.123 2.059 1.00 . A A . 106 LYS HB2 1 1
5 17342 1 1 106 LYS HB3 H 5.110 16.376 1.976 1.00 . A A . 106 LYS HB3 1 1
5 17343 1 1 106 LYS HD2 H 7.614 15.825 2.077 1.00 . A A . 106 LYS HD2 1 1
5 17344 1 1 106 LYS HD3 H 8.712 16.715 1.017 1.00 . A A . 106 LYS HD3 1 1
5 17345 1 1 106 LYS HE2 H 8.143 18.807 2.237 1.00 . A A . 106 LYS HE2 1 1
5 17346 1 1 106 LYS HE3 H 7.119 17.870 3.329 1.00 . A A . 106 LYS HE3 1 1
5 17347 1 1 106 LYS HG2 H 6.545 16.309 -0.067 1.00 . A A . 106 LYS HG2 1 1
5 17348 1 1 106 LYS HG3 H 6.856 18.038 0.125 1.00 . A A . 106 LYS HG3 1 1
5 17349 1 1 106 LYS HZ1 H 9.043 16.654 4.065 1.00 . A A . 106 LYS HZ1 1 1
5 17350 1 1 106 LYS HZ2 H 9.318 18.311 4.235 1.00 . A A . 106 LYS HZ2 1 1
5 17351 1 1 106 LYS HZ3 H 10.034 17.467 2.962 1.00 . A A . 106 LYS HZ3 1 1
5 17352 1 1 106 LYS N N 4.212 18.751 -0.270 1.00 . A A . 106 LYS N 1 1
5 17353 1 1 106 LYS NZ N 9.180 17.547 3.548 1.00 . A A . 106 LYS NZ 1 1
5 17354 1 1 106 LYS O O 2.403 18.322 1.943 1.00 . A A . 106 LYS O 1 1
5 17355 1 1 107 LEU C C 0.575 15.271 2.567 1.00 . A A . 107 LEU C 1 1
5 17356 1 1 107 LEU CA C 0.625 16.183 1.328 1.00 . A A . 107 LEU CA 1 1
5 17357 1 1 107 LEU CB C -0.185 15.535 0.166 1.00 . A A . 107 LEU CB 1 1
5 17358 1 1 107 LEU CD1 C -0.900 15.449 -2.286 1.00 . A A . 107 LEU CD1 1 1
5 17359 1 1 107 LEU CD2 C 0.047 17.619 -1.384 1.00 . A A . 107 LEU CD2 1 1
5 17360 1 1 107 LEU CG C 0.072 16.080 -1.285 1.00 . A A . 107 LEU CG 1 1
5 17361 1 1 107 LEU H H 2.444 15.596 0.443 1.00 . A A . 107 LEU H 1 1
5 17362 1 1 107 LEU HA H 0.206 17.154 1.570 1.00 . A A . 107 LEU HA 1 1
5 17363 1 1 107 LEU HB2 H 0.027 14.469 0.156 1.00 . A A . 107 LEU HB2 1 1
5 17364 1 1 107 LEU HB3 H -1.241 15.665 0.392 1.00 . A A . 107 LEU HB3 1 1
5 17365 1 1 107 LEU HD11 H -0.808 14.371 -2.250 1.00 . A A . 107 LEU HD11 1 1
5 17366 1 1 107 LEU HD12 H -0.662 15.785 -3.289 1.00 . A A . 107 LEU HD12 1 1
5 17367 1 1 107 LEU HD13 H -1.919 15.729 -2.049 1.00 . A A . 107 LEU HD13 1 1
5 17368 1 1 107 LEU HD21 H 0.787 18.041 -0.713 1.00 . A A . 107 LEU HD21 1 1
5 17369 1 1 107 LEU HD22 H -0.932 17.996 -1.116 1.00 . A A . 107 LEU HD22 1 1
5 17370 1 1 107 LEU HD23 H 0.280 17.924 -2.396 1.00 . A A . 107 LEU HD23 1 1
5 17371 1 1 107 LEU HG H 1.067 15.762 -1.588 1.00 . A A . 107 LEU HG 1 1
5 17372 1 1 107 LEU N N 2.020 16.335 0.917 1.00 . A A . 107 LEU N 1 1
5 17373 1 1 107 LEU O O 1.572 14.620 2.905 1.00 . A A . 107 LEU O 1 1
5 17374 1 1 108 ARG C C -2.182 13.563 3.979 1.00 . A A . 108 ARG C 1 1
5 17375 1 1 108 ARG CA C -0.841 14.214 4.296 1.00 . A A . 108 ARG CA 1 1
5 17376 1 1 108 ARG CB C -0.877 14.885 5.696 1.00 . A A . 108 ARG CB 1 1
5 17377 1 1 108 ARG CD C 0.253 16.559 7.269 1.00 . A A . 108 ARG CD 1 1
5 17378 1 1 108 ARG CG C 0.397 15.682 6.028 1.00 . A A . 108 ARG CG 1 1
5 17379 1 1 108 ARG CZ C 1.386 18.774 7.456 1.00 . A A . 108 ARG CZ 1 1
5 17380 1 1 108 ARG H H -1.267 15.911 3.077 1.00 . A A . 108 ARG H 1 1
5 17381 1 1 108 ARG HA H -0.054 13.461 4.275 1.00 . A A . 108 ARG HA 1 1
5 17382 1 1 108 ARG HB2 H -1.724 15.561 5.739 1.00 . A A . 108 ARG HB2 1 1
5 17383 1 1 108 ARG HB3 H -1.005 14.114 6.454 1.00 . A A . 108 ARG HB3 1 1
5 17384 1 1 108 ARG HD2 H -0.651 17.157 7.186 1.00 . A A . 108 ARG HD2 1 1
5 17385 1 1 108 ARG HD3 H 0.188 15.928 8.150 1.00 . A A . 108 ARG HD3 1 1
5 17386 1 1 108 ARG HE H 2.303 17.000 7.444 1.00 . A A . 108 ARG HE 1 1
5 17387 1 1 108 ARG HG2 H 1.214 14.987 6.187 1.00 . A A . 108 ARG HG2 1 1
5 17388 1 1 108 ARG HG3 H 0.642 16.319 5.179 1.00 . A A . 108 ARG HG3 1 1
5 17389 1 1 108 ARG HH11 H -0.630 18.921 7.304 1.00 . A A . 108 ARG HH11 1 1
5 17390 1 1 108 ARG HH12 H 0.216 20.430 7.431 1.00 . A A . 108 ARG HH12 1 1
5 17391 1 1 108 ARG HH21 H 3.397 18.972 7.624 1.00 . A A . 108 ARG HH21 1 1
5 17392 1 1 108 ARG HH22 H 2.498 20.459 7.613 1.00 . A A . 108 ARG HH22 1 1
5 17393 1 1 108 ARG N N -0.576 15.228 3.255 1.00 . A A . 108 ARG N 1 1
5 17394 1 1 108 ARG NE N 1.423 17.441 7.405 1.00 . A A . 108 ARG NE 1 1
5 17395 1 1 108 ARG NH1 N 0.229 19.427 7.391 1.00 . A A . 108 ARG NH1 1 1
5 17396 1 1 108 ARG NH2 N 2.516 19.457 7.573 1.00 . A A . 108 ARG NH2 1 1
5 17397 1 1 108 ARG O O -3.226 14.185 4.164 1.00 . A A . 108 ARG O 1 1
5 17398 1 1 109 VAL C C -3.817 10.726 4.318 1.00 . A A . 109 VAL C 1 1
5 17399 1 1 109 VAL CA C -3.385 11.599 3.140 1.00 . A A . 109 VAL CA 1 1
5 17400 1 1 109 VAL CB C -3.207 10.753 1.836 1.00 . A A . 109 VAL CB 1 1
5 17401 1 1 109 VAL CG1 C -4.499 9.981 1.491 1.00 . A A . 109 VAL CG1 1 1
5 17402 1 1 109 VAL CG2 C -2.760 11.656 0.656 1.00 . A A . 109 VAL CG2 1 1
5 17403 1 1 109 VAL H H -1.299 11.850 3.429 1.00 . A A . 109 VAL H 1 1
5 17404 1 1 109 VAL HA H -4.167 12.338 2.946 1.00 . A A . 109 VAL HA 1 1
5 17405 1 1 109 VAL HB H -2.417 10.022 2.014 1.00 . A A . 109 VAL HB 1 1
5 17406 1 1 109 VAL HG11 H -4.357 9.412 0.577 1.00 . A A . 109 VAL HG11 1 1
5 17407 1 1 109 VAL HG12 H -5.318 10.675 1.351 1.00 . A A . 109 VAL HG12 1 1
5 17408 1 1 109 VAL HG13 H -4.743 9.299 2.296 1.00 . A A . 109 VAL HG13 1 1
5 17409 1 1 109 VAL HG21 H -3.526 12.390 0.442 1.00 . A A . 109 VAL HG21 1 1
5 17410 1 1 109 VAL HG22 H -2.585 11.055 -0.225 1.00 . A A . 109 VAL HG22 1 1
5 17411 1 1 109 VAL HG23 H -1.841 12.170 0.919 1.00 . A A . 109 VAL HG23 1 1
5 17412 1 1 109 VAL N N -2.160 12.313 3.511 1.00 . A A . 109 VAL N 1 1
5 17413 1 1 109 VAL O O -3.095 9.809 4.723 1.00 . A A . 109 VAL O 1 1
5 17414 1 1 110 LEU C C -6.176 9.028 5.649 1.00 . A A . 110 LEU C 1 1
5 17415 1 1 110 LEU CA C -5.563 10.389 6.041 1.00 . A A . 110 LEU CA 1 1
5 17416 1 1 110 LEU CB C -6.612 11.339 6.678 1.00 . A A . 110 LEU CB 1 1
5 17417 1 1 110 LEU CD1 C -7.232 13.713 7.470 1.00 . A A . 110 LEU CD1 1 1
5 17418 1 1 110 LEU CD2 C -4.898 12.778 7.957 1.00 . A A . 110 LEU CD2 1 1
5 17419 1 1 110 LEU CG C -6.097 12.795 6.971 1.00 . A A . 110 LEU CG 1 1
5 17420 1 1 110 LEU H H -5.523 11.757 4.429 1.00 . A A . 110 LEU H 1 1
5 17421 1 1 110 LEU HA H -4.756 10.222 6.752 1.00 . A A . 110 LEU HA 1 1
5 17422 1 1 110 LEU HB2 H -7.464 11.406 6.005 1.00 . A A . 110 LEU HB2 1 1
5 17423 1 1 110 LEU HB3 H -6.951 10.902 7.613 1.00 . A A . 110 LEU HB3 1 1
5 17424 1 1 110 LEU HD11 H -7.655 13.318 8.387 1.00 . A A . 110 LEU HD11 1 1
5 17425 1 1 110 LEU HD12 H -8.007 13.774 6.718 1.00 . A A . 110 LEU HD12 1 1
5 17426 1 1 110 LEU HD13 H -6.845 14.708 7.657 1.00 . A A . 110 LEU HD13 1 1
5 17427 1 1 110 LEU HD21 H -4.083 12.213 7.529 1.00 . A A . 110 LEU HD21 1 1
5 17428 1 1 110 LEU HD22 H -5.195 12.321 8.896 1.00 . A A . 110 LEU HD22 1 1
5 17429 1 1 110 LEU HD23 H -4.566 13.791 8.148 1.00 . A A . 110 LEU HD23 1 1
5 17430 1 1 110 LEU HG H -5.742 13.223 6.039 1.00 . A A . 110 LEU HG 1 1
5 17431 1 1 110 LEU N N -4.997 11.047 4.858 1.00 . A A . 110 LEU N 1 1
5 17432 1 1 110 LEU O O -6.284 8.121 6.476 1.00 . A A . 110 LEU O 1 1
5 17433 1 1 111 GLY C C -7.451 7.857 2.334 1.00 . A A . 111 GLY C 1 1
5 17434 1 1 111 GLY CA C -7.053 7.672 3.786 1.00 . A A . 111 GLY CA 1 1
5 17435 1 1 111 GLY H H -6.545 9.722 3.804 1.00 . A A . 111 GLY H 1 1
5 17436 1 1 111 GLY HA2 H -6.269 6.926 3.844 1.00 . A A . 111 GLY HA2 1 1
5 17437 1 1 111 GLY HA3 H -7.912 7.321 4.346 1.00 . A A . 111 GLY HA3 1 1
5 17438 1 1 111 GLY N N -6.572 8.920 4.370 1.00 . A A . 111 GLY N 1 1
5 17439 1 1 111 GLY O O -7.690 8.983 1.900 1.00 . A A . 111 GLY O 1 1
5 17440 1 1 112 TYR C C -9.472 6.477 0.073 1.00 . A A . 112 TYR C 1 1
5 17441 1 1 112 TYR CA C -7.958 6.782 0.162 1.00 . A A . 112 TYR CA 1 1
5 17442 1 1 112 TYR CB C -7.192 5.729 -0.712 1.00 . A A . 112 TYR CB 1 1
5 17443 1 1 112 TYR CD1 C -4.889 6.793 -0.223 1.00 . A A . 112 TYR CD1 1 1
5 17444 1 1 112 TYR CD2 C -5.041 5.236 -2.037 1.00 . A A . 112 TYR CD2 1 1
5 17445 1 1 112 TYR CE1 C -3.536 6.948 -0.477 1.00 . A A . 112 TYR CE1 1 1
5 17446 1 1 112 TYR CE2 C -3.689 5.395 -2.292 1.00 . A A . 112 TYR CE2 1 1
5 17447 1 1 112 TYR CG C -5.682 5.938 -0.991 1.00 . A A . 112 TYR CG 1 1
5 17448 1 1 112 TYR CZ C -2.939 6.252 -1.511 1.00 . A A . 112 TYR CZ 1 1
5 17449 1 1 112 TYR H H -7.316 5.891 1.982 1.00 . A A . 112 TYR H 1 1
5 17450 1 1 112 TYR HA H -7.773 7.776 -0.236 1.00 . A A . 112 TYR HA 1 1
5 17451 1 1 112 TYR HB2 H -7.286 4.764 -0.234 1.00 . A A . 112 TYR HB2 1 1
5 17452 1 1 112 TYR HB3 H -7.691 5.669 -1.680 1.00 . A A . 112 TYR HB3 1 1
5 17453 1 1 112 TYR HD1 H -5.344 7.347 0.587 1.00 . A A . 112 TYR HD1 1 1
5 17454 1 1 112 TYR HD2 H -5.622 4.550 -2.658 1.00 . A A . 112 TYR HD2 1 1
5 17455 1 1 112 TYR HE1 H -2.951 7.621 0.138 1.00 . A A . 112 TYR HE1 1 1
5 17456 1 1 112 TYR HE2 H -3.224 4.845 -3.104 1.00 . A A . 112 TYR HE2 1 1
5 17457 1 1 112 TYR HH H -1.094 6.309 -0.935 1.00 . A A . 112 TYR HH 1 1
5 17458 1 1 112 TYR N N -7.533 6.752 1.577 1.00 . A A . 112 TYR N 1 1
5 17459 1 1 112 TYR O O -10.123 6.142 1.070 1.00 . A A . 112 TYR O 1 1
5 17460 1 1 112 TYR OH O -1.584 6.401 -1.757 1.00 . A A . 112 TYR OH 1 1
5 17461 1 1 113 ASN C C -11.217 4.576 -1.586 1.00 . A A . 113 ASN C 1 1
5 17462 1 1 113 ASN CA C -11.311 6.118 -1.557 1.00 . A A . 113 ASN CA 1 1
5 17463 1 1 113 ASN CB C -11.634 6.741 -2.955 1.00 . A A . 113 ASN CB 1 1
5 17464 1 1 113 ASN CG C -12.898 6.258 -3.676 1.00 . A A . 113 ASN CG 1 1
5 17465 1 1 113 ASN H H -9.494 7.147 -1.787 1.00 . A A . 113 ASN H 1 1
5 17466 1 1 113 ASN HA H -12.054 6.432 -0.838 1.00 . A A . 113 ASN HA 1 1
5 17467 1 1 113 ASN HB2 H -11.720 7.810 -2.829 1.00 . A A . 113 ASN HB2 1 1
5 17468 1 1 113 ASN HB3 H -10.793 6.552 -3.616 1.00 . A A . 113 ASN HB3 1 1
5 17469 1 1 113 ASN HD21 H -13.258 8.092 -4.360 1.00 . A A . 113 ASN HD21 1 1
5 17470 1 1 113 ASN HD22 H -14.379 6.873 -4.857 1.00 . A A . 113 ASN HD22 1 1
5 17471 1 1 113 ASN N N -10.005 6.644 -1.139 1.00 . A A . 113 ASN N 1 1
5 17472 1 1 113 ASN ND2 N -13.585 7.169 -4.356 1.00 . A A . 113 ASN ND2 1 1
5 17473 1 1 113 ASN O O -10.175 4.044 -1.954 1.00 . A A . 113 ASN O 1 1
5 17474 1 1 113 ASN OD1 O -13.257 5.093 -3.640 1.00 . A A . 113 ASN OD1 1 1
5 17475 1 1 114 HIS C C -12.007 1.692 -2.437 1.00 . A A . 114 HIS C 1 1
5 17476 1 1 114 HIS CA C -12.335 2.392 -1.103 1.00 . A A . 114 HIS CA 1 1
5 17477 1 1 114 HIS CB C -13.720 1.939 -0.582 1.00 . A A . 114 HIS CB 1 1
5 17478 1 1 114 HIS CD2 C -14.535 -0.399 -1.415 1.00 . A A . 114 HIS CD2 1 1
5 17479 1 1 114 HIS CE1 C -13.814 -1.609 0.255 1.00 . A A . 114 HIS CE1 1 1
5 17480 1 1 114 HIS CG C -13.924 0.439 -0.540 1.00 . A A . 114 HIS CG 1 1
5 17481 1 1 114 HIS H H -13.139 4.373 -1.041 1.00 . A A . 114 HIS H 1 1
5 17482 1 1 114 HIS HA H -11.579 2.115 -0.372 1.00 . A A . 114 HIS HA 1 1
5 17483 1 1 114 HIS HB2 H -13.855 2.313 0.422 1.00 . A A . 114 HIS HB2 1 1
5 17484 1 1 114 HIS HB3 H -14.492 2.364 -1.215 1.00 . A A . 114 HIS HB3 1 1
5 17485 1 1 114 HIS HD1 H -12.997 -0.046 1.288 1.00 . A A . 114 HIS HD1 1 1
5 17486 1 1 114 HIS HD2 H -15.000 -0.118 -2.349 1.00 . A A . 114 HIS HD2 1 1
5 17487 1 1 114 HIS HE1 H -13.601 -2.452 0.900 1.00 . A A . 114 HIS HE1 1 1
5 17488 1 1 114 HIS HE2 H -14.895 -2.460 -1.258 1.00 . A A . 114 HIS HE2 1 1
5 17489 1 1 114 HIS N N -12.312 3.878 -1.227 1.00 . A A . 114 HIS N 1 1
5 17490 1 1 114 HIS ND1 N -13.484 -0.355 0.494 1.00 . A A . 114 HIS ND1 1 1
5 17491 1 1 114 HIS NE2 N -14.454 -1.661 -0.893 1.00 . A A . 114 HIS NE2 1 1
5 17492 1 1 114 HIS O O -11.347 0.652 -2.459 1.00 . A A . 114 HIS O 1 1
5 17493 1 1 115 ASN C C -10.881 2.179 -5.425 1.00 . A A . 115 ASN C 1 1
5 17494 1 1 115 ASN CA C -12.285 1.763 -4.898 1.00 . A A . 115 ASN CA 1 1
5 17495 1 1 115 ASN CB C -13.415 2.310 -5.803 1.00 . A A . 115 ASN CB 1 1
5 17496 1 1 115 ASN CG C -13.488 1.683 -7.197 1.00 . A A . 115 ASN CG 1 1
5 17497 1 1 115 ASN H H -13.062 3.065 -3.423 1.00 . A A . 115 ASN H 1 1
5 17498 1 1 115 ASN HA H -12.344 0.679 -4.874 1.00 . A A . 115 ASN HA 1 1
5 17499 1 1 115 ASN HB2 H -14.365 2.134 -5.318 1.00 . A A . 115 ASN HB2 1 1
5 17500 1 1 115 ASN HB3 H -13.282 3.378 -5.917 1.00 . A A . 115 ASN HB3 1 1
5 17501 1 1 115 ASN HD21 H -14.283 3.352 -7.922 1.00 . A A . 115 ASN HD21 1 1
5 17502 1 1 115 ASN HD22 H -14.016 2.082 -9.066 1.00 . A A . 115 ASN HD22 1 1
5 17503 1 1 115 ASN N N -12.507 2.269 -3.532 1.00 . A A . 115 ASN N 1 1
5 17504 1 1 115 ASN ND2 N -13.982 2.446 -8.163 1.00 . A A . 115 ASN ND2 1 1
5 17505 1 1 115 ASN O O -10.412 1.672 -6.445 1.00 . A A . 115 ASN O 1 1
5 17506 1 1 115 ASN OD1 O -13.139 0.520 -7.399 1.00 . A A . 115 ASN OD1 1 1
5 17507 1 1 116 GLY C C -8.850 4.706 -6.023 1.00 . A A . 116 GLY C 1 1
5 17508 1 1 116 GLY CA C -8.872 3.578 -5.009 1.00 . A A . 116 GLY CA 1 1
5 17509 1 1 116 GLY H H -10.683 3.476 -3.914 1.00 . A A . 116 GLY H 1 1
5 17510 1 1 116 GLY HA2 H -8.421 3.934 -4.094 1.00 . A A . 116 GLY HA2 1 1
5 17511 1 1 116 GLY HA3 H -8.277 2.751 -5.384 1.00 . A A . 116 GLY HA3 1 1
5 17512 1 1 116 GLY N N -10.227 3.106 -4.695 1.00 . A A . 116 GLY N 1 1
5 17513 1 1 116 GLY O O -7.834 4.935 -6.692 1.00 . A A . 116 GLY O 1 1
5 17514 1 1 117 GLU C C -9.463 7.799 -6.589 1.00 . A A . 117 GLU C 1 1
5 17515 1 1 117 GLU CA C -10.168 6.509 -7.077 1.00 . A A . 117 GLU CA 1 1
5 17516 1 1 117 GLU CB C -11.692 6.756 -7.252 1.00 . A A . 117 GLU CB 1 1
5 17517 1 1 117 GLU CD C -14.013 5.824 -7.861 1.00 . A A . 117 GLU CD 1 1
5 17518 1 1 117 GLU CG C -12.496 5.553 -7.780 1.00 . A A . 117 GLU CG 1 1
5 17519 1 1 117 GLU H H -10.712 5.190 -5.516 1.00 . A A . 117 GLU H 1 1
5 17520 1 1 117 GLU HA H -9.748 6.208 -8.032 1.00 . A A . 117 GLU HA 1 1
5 17521 1 1 117 GLU HB2 H -12.102 7.035 -6.287 1.00 . A A . 117 GLU HB2 1 1
5 17522 1 1 117 GLU HB3 H -11.832 7.587 -7.936 1.00 . A A . 117 GLU HB3 1 1
5 17523 1 1 117 GLU HG2 H -12.126 5.294 -8.770 1.00 . A A . 117 GLU HG2 1 1
5 17524 1 1 117 GLU HG3 H -12.327 4.706 -7.120 1.00 . A A . 117 GLU HG3 1 1
5 17525 1 1 117 GLU N N -9.975 5.417 -6.117 1.00 . A A . 117 GLU N 1 1
5 17526 1 1 117 GLU O O -8.430 8.224 -7.132 1.00 . A A . 117 GLU O 1 1
5 17527 1 1 117 GLU OE1 O -14.520 6.136 -8.965 1.00 . A A . 117 GLU OE1 1 1
5 17528 1 1 117 GLU OE2 O -14.702 5.719 -6.814 1.00 . A A . 117 GLU OE2 1 1
5 17529 1 1 118 TRP C C -8.892 9.310 -3.589 1.00 . A A . 118 TRP C 1 1
5 17530 1 1 118 TRP CA C -9.568 9.645 -4.928 1.00 . A A . 118 TRP CA 1 1
5 17531 1 1 118 TRP CB C -10.745 10.640 -4.736 1.00 . A A . 118 TRP CB 1 1
5 17532 1 1 118 TRP CD1 C -12.353 10.383 -6.742 1.00 . A A . 118 TRP CD1 1 1
5 17533 1 1 118 TRP CD2 C -11.179 12.293 -6.756 1.00 . A A . 118 TRP CD2 1 1
5 17534 1 1 118 TRP CE2 C -11.997 12.259 -7.899 1.00 . A A . 118 TRP CE2 1 1
5 17535 1 1 118 TRP CE3 C -10.365 13.406 -6.556 1.00 . A A . 118 TRP CE3 1 1
5 17536 1 1 118 TRP CG C -11.407 11.072 -6.030 1.00 . A A . 118 TRP CG 1 1
5 17537 1 1 118 TRP CH2 C -11.213 14.366 -8.614 1.00 . A A . 118 TRP CH2 1 1
5 17538 1 1 118 TRP CZ2 C -12.022 13.291 -8.838 1.00 . A A . 118 TRP CZ2 1 1
5 17539 1 1 118 TRP CZ3 C -10.391 14.431 -7.484 1.00 . A A . 118 TRP CZ3 1 1
5 17540 1 1 118 TRP H H -10.856 7.997 -5.185 1.00 . A A . 118 TRP H 1 1
5 17541 1 1 118 TRP HA H -8.824 10.097 -5.580 1.00 . A A . 118 TRP HA 1 1
5 17542 1 1 118 TRP HB2 H -11.501 10.178 -4.110 1.00 . A A . 118 TRP HB2 1 1
5 17543 1 1 118 TRP HB3 H -10.377 11.530 -4.233 1.00 . A A . 118 TRP HB3 1 1
5 17544 1 1 118 TRP HD1 H -12.752 9.417 -6.456 1.00 . A A . 118 TRP HD1 1 1
5 17545 1 1 118 TRP HE1 H -13.353 10.794 -8.535 1.00 . A A . 118 TRP HE1 1 1
5 17546 1 1 118 TRP HE3 H -9.722 13.478 -5.689 1.00 . A A . 118 TRP HE3 1 1
5 17547 1 1 118 TRP HH2 H -11.199 15.192 -9.315 1.00 . A A . 118 TRP HH2 1 1
5 17548 1 1 118 TRP HZ2 H -12.652 13.252 -9.717 1.00 . A A . 118 TRP HZ2 1 1
5 17549 1 1 118 TRP HZ3 H -9.761 15.304 -7.340 1.00 . A A . 118 TRP HZ3 1 1
5 17550 1 1 118 TRP N N -10.053 8.406 -5.555 1.00 . A A . 118 TRP N 1 1
5 17551 1 1 118 TRP NE1 N -12.700 11.085 -7.865 1.00 . A A . 118 TRP NE1 1 1
5 17552 1 1 118 TRP O O -8.729 8.137 -3.249 1.00 . A A . 118 TRP O 1 1
5 17553 1 1 119 ALA C C -8.082 11.419 -0.696 1.00 . A A . 119 ALA C 1 1
5 17554 1 1 119 ALA CA C -7.796 10.193 -1.567 1.00 . A A . 119 ALA CA 1 1
5 17555 1 1 119 ALA CB C -6.285 9.993 -1.750 1.00 . A A . 119 ALA CB 1 1
5 17556 1 1 119 ALA H H -8.543 11.243 -3.239 1.00 . A A . 119 ALA H 1 1
5 17557 1 1 119 ALA HA H -8.199 9.307 -1.080 1.00 . A A . 119 ALA HA 1 1
5 17558 1 1 119 ALA HB1 H -5.816 9.846 -0.786 1.00 . A A . 119 ALA HB1 1 1
5 17559 1 1 119 ALA HB2 H -5.856 10.863 -2.229 1.00 . A A . 119 ALA HB2 1 1
5 17560 1 1 119 ALA HB3 H -6.106 9.121 -2.367 1.00 . A A . 119 ALA HB3 1 1
5 17561 1 1 119 ALA N N -8.445 10.341 -2.872 1.00 . A A . 119 ALA N 1 1
5 17562 1 1 119 ALA O O -7.864 12.548 -1.136 1.00 . A A . 119 ALA O 1 1
5 17563 1 1 120 GLU C C -7.461 12.764 2.034 1.00 . A A . 120 GLU C 1 1
5 17564 1 1 120 GLU CA C -8.822 12.267 1.507 1.00 . A A . 120 GLU CA 1 1
5 17565 1 1 120 GLU CB C -9.726 11.773 2.670 1.00 . A A . 120 GLU CB 1 1
5 17566 1 1 120 GLU CD C -10.845 12.319 4.929 1.00 . A A . 120 GLU CD 1 1
5 17567 1 1 120 GLU CG C -10.175 12.877 3.656 1.00 . A A . 120 GLU CG 1 1
5 17568 1 1 120 GLU H H -8.823 10.272 0.778 1.00 . A A . 120 GLU H 1 1
5 17569 1 1 120 GLU HA H -9.324 13.086 0.994 1.00 . A A . 120 GLU HA 1 1
5 17570 1 1 120 GLU HB2 H -10.618 11.329 2.243 1.00 . A A . 120 GLU HB2 1 1
5 17571 1 1 120 GLU HB3 H -9.193 11.009 3.227 1.00 . A A . 120 GLU HB3 1 1
5 17572 1 1 120 GLU HG2 H -9.308 13.470 3.938 1.00 . A A . 120 GLU HG2 1 1
5 17573 1 1 120 GLU HG3 H -10.882 13.525 3.148 1.00 . A A . 120 GLU HG3 1 1
5 17574 1 1 120 GLU N N -8.595 11.194 0.525 1.00 . A A . 120 GLU N 1 1
5 17575 1 1 120 GLU O O -6.862 12.161 2.939 1.00 . A A . 120 GLU O 1 1
5 17576 1 1 120 GLU OE1 O -10.209 12.333 6.013 1.00 . A A . 120 GLU OE1 1 1
5 17577 1 1 120 GLU OE2 O -12.001 11.841 4.846 1.00 . A A . 120 GLU OE2 1 1
5 17578 1 1 121 ALA C C -5.864 15.735 2.474 1.00 . A A . 121 ALA C 1 1
5 17579 1 1 121 ALA CA C -5.665 14.431 1.717 1.00 . A A . 121 ALA CA 1 1
5 17580 1 1 121 ALA CB C -4.870 14.678 0.433 1.00 . A A . 121 ALA CB 1 1
5 17581 1 1 121 ALA H H -7.489 14.227 0.681 1.00 . A A . 121 ALA H 1 1
5 17582 1 1 121 ALA HA H -5.100 13.742 2.338 1.00 . A A . 121 ALA HA 1 1
5 17583 1 1 121 ALA HB1 H -4.713 13.738 -0.082 1.00 . A A . 121 ALA HB1 1 1
5 17584 1 1 121 ALA HB2 H -3.909 15.118 0.672 1.00 . A A . 121 ALA HB2 1 1
5 17585 1 1 121 ALA HB3 H -5.420 15.350 -0.215 1.00 . A A . 121 ALA HB3 1 1
5 17586 1 1 121 ALA N N -6.956 13.825 1.398 1.00 . A A . 121 ALA N 1 1
5 17587 1 1 121 ALA O O -6.937 16.330 2.426 1.00 . A A . 121 ALA O 1 1
5 17588 1 1 122 GLN C C -3.449 18.125 3.766 1.00 . A A . 122 GLN C 1 1
5 17589 1 1 122 GLN CA C -4.810 17.427 3.909 1.00 . A A . 122 GLN CA 1 1
5 17590 1 1 122 GLN CB C -5.123 17.124 5.397 1.00 . A A . 122 GLN CB 1 1
5 17591 1 1 122 GLN CD C -5.308 18.105 7.764 1.00 . A A . 122 GLN CD 1 1
5 17592 1 1 122 GLN CG C -5.174 18.381 6.277 1.00 . A A . 122 GLN CG 1 1
5 17593 1 1 122 GLN H H -3.974 15.687 3.085 1.00 . A A . 122 GLN H 1 1
5 17594 1 1 122 GLN HA H -5.583 18.080 3.508 1.00 . A A . 122 GLN HA 1 1
5 17595 1 1 122 GLN HB2 H -6.083 16.622 5.458 1.00 . A A . 122 GLN HB2 1 1
5 17596 1 1 122 GLN HB3 H -4.357 16.462 5.786 1.00 . A A . 122 GLN HB3 1 1
5 17597 1 1 122 GLN HE21 H -4.214 19.712 8.134 1.00 . A A . 122 GLN HE21 1 1
5 17598 1 1 122 GLN HE22 H -4.720 18.811 9.505 1.00 . A A . 122 GLN HE22 1 1
5 17599 1 1 122 GLN HG2 H -4.263 18.950 6.113 1.00 . A A . 122 GLN HG2 1 1
5 17600 1 1 122 GLN HG3 H -6.019 18.983 5.966 1.00 . A A . 122 GLN HG3 1 1
5 17601 1 1 122 GLN N N -4.803 16.196 3.128 1.00 . A A . 122 GLN N 1 1
5 17602 1 1 122 GLN NE2 N -4.697 18.966 8.551 1.00 . A A . 122 GLN NE2 1 1
5 17603 1 1 122 GLN O O -2.396 17.474 3.859 1.00 . A A . 122 GLN O 1 1
5 17604 1 1 122 GLN OE1 O -5.945 17.141 8.199 1.00 . A A . 122 GLN OE1 1 1
5 17605 1 1 123 THR C C -2.487 21.649 4.042 1.00 . A A . 123 THR C 1 1
5 17606 1 1 123 THR CA C -2.287 20.294 3.347 1.00 . A A . 123 THR CA 1 1
5 17607 1 1 123 THR CB C -1.994 20.553 1.827 1.00 . A A . 123 THR CB 1 1
5 17608 1 1 123 THR CG2 C -1.615 19.280 1.085 1.00 . A A . 123 THR CG2 1 1
5 17609 1 1 123 THR H H -4.353 19.879 3.439 1.00 . A A . 123 THR H 1 1
5 17610 1 1 123 THR HA H -1.428 19.795 3.792 1.00 . A A . 123 THR HA 1 1
5 17611 1 1 123 THR HB H -1.165 21.254 1.752 1.00 . A A . 123 THR HB 1 1
5 17612 1 1 123 THR HG1 H -3.005 21.171 0.248 1.00 . A A . 123 THR HG1 1 1
5 17613 1 1 123 THR HG21 H -2.430 18.571 1.142 1.00 . A A . 123 THR HG21 1 1
5 17614 1 1 123 THR HG22 H -0.731 18.846 1.531 1.00 . A A . 123 THR HG22 1 1
5 17615 1 1 123 THR HG23 H -1.413 19.510 0.044 1.00 . A A . 123 THR HG23 1 1
5 17616 1 1 123 THR N N -3.481 19.446 3.518 1.00 . A A . 123 THR N 1 1
5 17617 1 1 123 THR O O -3.479 21.868 4.742 1.00 . A A . 123 THR O 1 1
5 17618 1 1 123 THR OG1 O -3.139 21.148 1.202 1.00 . A A . 123 THR OG1 1 1
5 17619 1 1 124 LYS C C -2.845 24.675 3.511 1.00 . A A . 124 LYS C 1 1
5 17620 1 1 124 LYS CA C -1.640 23.990 4.197 1.00 . A A . 124 LYS CA 1 1
5 17621 1 1 124 LYS CB C -0.348 24.742 3.803 1.00 . A A . 124 LYS CB 1 1
5 17622 1 1 124 LYS CD C 2.235 24.914 3.887 1.00 . A A . 124 LYS CD 1 1
5 17623 1 1 124 LYS CE C 2.616 24.650 2.409 1.00 . A A . 124 LYS CE 1 1
5 17624 1 1 124 LYS CG C 0.964 24.159 4.370 1.00 . A A . 124 LYS CG 1 1
5 17625 1 1 124 LYS H H -0.720 22.282 3.324 1.00 . A A . 124 LYS H 1 1
5 17626 1 1 124 LYS HA H -1.769 24.030 5.273 1.00 . A A . 124 LYS HA 1 1
5 17627 1 1 124 LYS HB2 H -0.264 24.735 2.720 1.00 . A A . 124 LYS HB2 1 1
5 17628 1 1 124 LYS HB3 H -0.432 25.769 4.136 1.00 . A A . 124 LYS HB3 1 1
5 17629 1 1 124 LYS HD2 H 2.082 25.980 4.014 1.00 . A A . 124 LYS HD2 1 1
5 17630 1 1 124 LYS HD3 H 3.067 24.608 4.514 1.00 . A A . 124 LYS HD3 1 1
5 17631 1 1 124 LYS HE2 H 3.553 25.154 2.198 1.00 . A A . 124 LYS HE2 1 1
5 17632 1 1 124 LYS HE3 H 2.765 23.587 2.273 1.00 . A A . 124 LYS HE3 1 1
5 17633 1 1 124 LYS HG2 H 0.924 24.213 5.455 1.00 . A A . 124 LYS HG2 1 1
5 17634 1 1 124 LYS HG3 H 1.038 23.115 4.075 1.00 . A A . 124 LYS HG3 1 1
5 17635 1 1 124 LYS HZ1 H 0.762 24.517 1.453 1.00 . A A . 124 LYS HZ1 1 1
5 17636 1 1 124 LYS HZ2 H 2.009 25.060 0.449 1.00 . A A . 124 LYS HZ2 1 1
5 17637 1 1 124 LYS HZ3 H 1.339 26.101 1.604 1.00 . A A . 124 LYS HZ3 1 1
5 17638 1 1 124 LYS N N -1.533 22.571 3.797 1.00 . A A . 124 LYS N 1 1
5 17639 1 1 124 LYS NZ N 1.614 25.115 1.411 1.00 . A A . 124 LYS NZ 1 1
5 17640 1 1 124 LYS O O -3.311 25.726 3.955 1.00 . A A . 124 LYS O 1 1
5 17641 1 1 125 ASN C C -5.801 24.034 2.217 1.00 . A A . 125 ASN C 1 1
5 17642 1 1 125 ASN CA C -4.469 24.550 1.632 1.00 . A A . 125 ASN CA 1 1
5 17643 1 1 125 ASN CB C -4.308 24.105 0.150 1.00 . A A . 125 ASN CB 1 1
5 17644 1 1 125 ASN CG C -2.945 24.466 -0.451 1.00 . A A . 125 ASN CG 1 1
5 17645 1 1 125 ASN H H -2.867 23.248 2.101 1.00 . A A . 125 ASN H 1 1
5 17646 1 1 125 ASN HA H -4.477 25.634 1.673 1.00 . A A . 125 ASN HA 1 1
5 17647 1 1 125 ASN HB2 H -4.429 23.031 0.091 1.00 . A A . 125 ASN HB2 1 1
5 17648 1 1 125 ASN HB3 H -5.076 24.577 -0.453 1.00 . A A . 125 ASN HB3 1 1
5 17649 1 1 125 ASN HD21 H -3.008 22.870 -1.618 1.00 . A A . 125 ASN HD21 1 1
5 17650 1 1 125 ASN HD22 H -1.583 23.833 -1.754 1.00 . A A . 125 ASN HD22 1 1
5 17651 1 1 125 ASN N N -3.317 24.064 2.411 1.00 . A A . 125 ASN N 1 1
5 17652 1 1 125 ASN ND2 N -2.469 23.646 -1.371 1.00 . A A . 125 ASN ND2 1 1
5 17653 1 1 125 ASN O O -6.866 24.325 1.671 1.00 . A A . 125 ASN O 1 1
5 17654 1 1 125 ASN OD1 O -2.327 25.465 -0.084 1.00 . A A . 125 ASN OD1 1 1
5 17655 1 1 126 GLY C C -7.043 21.256 3.884 1.00 . A A . 126 GLY C 1 1
5 17656 1 1 126 GLY CA C -6.948 22.766 3.990 1.00 . A A . 126 GLY CA 1 1
5 17657 1 1 126 GLY H H -4.859 23.050 3.709 1.00 . A A . 126 GLY H 1 1
5 17658 1 1 126 GLY HA2 H -6.921 23.045 5.038 1.00 . A A . 126 GLY HA2 1 1
5 17659 1 1 126 GLY HA3 H -7.830 23.211 3.541 1.00 . A A . 126 GLY HA3 1 1
5 17660 1 1 126 GLY N N -5.742 23.279 3.332 1.00 . A A . 126 GLY N 1 1
5 17661 1 1 126 GLY O O -6.071 20.568 4.157 1.00 . A A . 126 GLY O 1 1
5 17662 1 1 127 GLN C C -9.384 19.054 2.078 1.00 . A A . 127 GLN C 1 1
5 17663 1 1 127 GLN CA C -8.438 19.289 3.277 1.00 . A A . 127 GLN CA 1 1
5 17664 1 1 127 GLN CB C -9.030 18.649 4.576 1.00 . A A . 127 GLN CB 1 1
5 17665 1 1 127 GLN CD C -9.918 16.492 5.707 1.00 . A A . 127 GLN CD 1 1
5 17666 1 1 127 GLN CG C -9.191 17.110 4.517 1.00 . A A . 127 GLN CG 1 1
5 17667 1 1 127 GLN H H -8.928 21.358 3.233 1.00 . A A . 127 GLN H 1 1
5 17668 1 1 127 GLN HA H -7.480 18.826 3.052 1.00 . A A . 127 GLN HA 1 1
5 17669 1 1 127 GLN HB2 H -8.380 18.886 5.410 1.00 . A A . 127 GLN HB2 1 1
5 17670 1 1 127 GLN HB3 H -10.004 19.087 4.761 1.00 . A A . 127 GLN HB3 1 1
5 17671 1 1 127 GLN HE21 H -8.932 14.797 5.444 1.00 . A A . 127 GLN HE21 1 1
5 17672 1 1 127 GLN HE22 H -10.071 14.804 6.739 1.00 . A A . 127 GLN HE22 1 1
5 17673 1 1 127 GLN HG2 H -9.743 16.856 3.622 1.00 . A A . 127 GLN HG2 1 1
5 17674 1 1 127 GLN HG3 H -8.202 16.668 4.450 1.00 . A A . 127 GLN HG3 1 1
5 17675 1 1 127 GLN N N -8.206 20.740 3.457 1.00 . A A . 127 GLN N 1 1
5 17676 1 1 127 GLN NE2 N -9.608 15.245 5.997 1.00 . A A . 127 GLN NE2 1 1
5 17677 1 1 127 GLN O O -10.172 19.935 1.729 1.00 . A A . 127 GLN O 1 1
5 17678 1 1 127 GLN OE1 O -10.758 17.119 6.337 1.00 . A A . 127 GLN OE1 1 1
5 17679 1 1 128 GLY C C -9.698 16.256 -0.387 1.00 . A A . 128 GLY C 1 1
5 17680 1 1 128 GLY CA C -10.192 17.473 0.375 1.00 . A A . 128 GLY CA 1 1
5 17681 1 1 128 GLY H H -8.585 17.249 1.726 1.00 . A A . 128 GLY H 1 1
5 17682 1 1 128 GLY HA2 H -11.161 17.247 0.797 1.00 . A A . 128 GLY HA2 1 1
5 17683 1 1 128 GLY HA3 H -10.302 18.298 -0.323 1.00 . A A . 128 GLY HA3 1 1
5 17684 1 1 128 GLY N N -9.289 17.868 1.451 1.00 . A A . 128 GLY N 1 1
5 17685 1 1 128 GLY O O -8.640 15.705 -0.078 1.00 . A A . 128 GLY O 1 1
5 17686 1 1 129 TRP C C -9.303 14.990 -3.404 1.00 . A A . 129 TRP C 1 1
5 17687 1 1 129 TRP CA C -10.198 14.653 -2.200 1.00 . A A . 129 TRP CA 1 1
5 17688 1 1 129 TRP CB C -11.536 14.017 -2.650 1.00 . A A . 129 TRP CB 1 1
5 17689 1 1 129 TRP CD1 C -13.240 14.204 -0.713 1.00 . A A . 129 TRP CD1 1 1
5 17690 1 1 129 TRP CD2 C -12.357 12.162 -0.959 1.00 . A A . 129 TRP CD2 1 1
5 17691 1 1 129 TRP CE2 C -13.248 12.138 0.127 1.00 . A A . 129 TRP CE2 1 1
5 17692 1 1 129 TRP CE3 C -11.687 10.990 -1.303 1.00 . A A . 129 TRP CE3 1 1
5 17693 1 1 129 TRP CG C -12.360 13.496 -1.488 1.00 . A A . 129 TRP CG 1 1
5 17694 1 1 129 TRP CH2 C -12.812 9.849 0.508 1.00 . A A . 129 TRP CH2 1 1
5 17695 1 1 129 TRP CZ2 C -13.482 10.985 0.869 1.00 . A A . 129 TRP CZ2 1 1
5 17696 1 1 129 TRP CZ3 C -11.918 9.845 -0.568 1.00 . A A . 129 TRP CZ3 1 1
5 17697 1 1 129 TRP H H -11.249 16.383 -1.630 1.00 . A A . 129 TRP H 1 1
5 17698 1 1 129 TRP HA H -9.672 13.940 -1.566 1.00 . A A . 129 TRP HA 1 1
5 17699 1 1 129 TRP HB2 H -12.126 14.759 -3.175 1.00 . A A . 129 TRP HB2 1 1
5 17700 1 1 129 TRP HB3 H -11.339 13.186 -3.318 1.00 . A A . 129 TRP HB3 1 1
5 17701 1 1 129 TRP HD1 H -13.470 15.250 -0.854 1.00 . A A . 129 TRP HD1 1 1
5 17702 1 1 129 TRP HE1 H -14.412 13.689 0.938 1.00 . A A . 129 TRP HE1 1 1
5 17703 1 1 129 TRP HE3 H -10.993 10.970 -2.131 1.00 . A A . 129 TRP HE3 1 1
5 17704 1 1 129 TRP HH2 H -12.966 8.930 1.058 1.00 . A A . 129 TRP HH2 1 1
5 17705 1 1 129 TRP HZ2 H -14.168 10.972 1.701 1.00 . A A . 129 TRP HZ2 1 1
5 17706 1 1 129 TRP HZ3 H -11.406 8.925 -0.827 1.00 . A A . 129 TRP HZ3 1 1
5 17707 1 1 129 TRP N N -10.466 15.853 -1.402 1.00 . A A . 129 TRP N 1 1
5 17708 1 1 129 TRP NE1 N -13.767 13.402 0.259 1.00 . A A . 129 TRP NE1 1 1
5 17709 1 1 129 TRP O O -9.590 15.920 -4.163 1.00 . A A . 129 TRP O 1 1
5 17710 1 1 130 VAL C C -7.073 12.958 -5.291 1.00 . A A . 130 VAL C 1 1
5 17711 1 1 130 VAL CA C -7.238 14.350 -4.641 1.00 . A A . 130 VAL CA 1 1
5 17712 1 1 130 VAL CB C -5.841 14.874 -4.124 1.00 . A A . 130 VAL CB 1 1
5 17713 1 1 130 VAL CG1 C -5.942 16.318 -3.585 1.00 . A A . 130 VAL CG1 1 1
5 17714 1 1 130 VAL CG2 C -5.251 13.931 -3.045 1.00 . A A . 130 VAL CG2 1 1
5 17715 1 1 130 VAL H H -8.021 13.579 -2.842 1.00 . A A . 130 VAL H 1 1
5 17716 1 1 130 VAL HA H -7.628 15.048 -5.384 1.00 . A A . 130 VAL HA 1 1
5 17717 1 1 130 VAL HB H -5.152 14.889 -4.968 1.00 . A A . 130 VAL HB 1 1
5 17718 1 1 130 VAL HG11 H -6.294 16.979 -4.370 1.00 . A A . 130 VAL HG11 1 1
5 17719 1 1 130 VAL HG12 H -4.970 16.658 -3.249 1.00 . A A . 130 VAL HG12 1 1
5 17720 1 1 130 VAL HG13 H -6.638 16.355 -2.754 1.00 . A A . 130 VAL HG13 1 1
5 17721 1 1 130 VAL HG21 H -5.112 12.939 -3.462 1.00 . A A . 130 VAL HG21 1 1
5 17722 1 1 130 VAL HG22 H -5.928 13.868 -2.201 1.00 . A A . 130 VAL HG22 1 1
5 17723 1 1 130 VAL HG23 H -4.294 14.311 -2.705 1.00 . A A . 130 VAL HG23 1 1
5 17724 1 1 130 VAL N N -8.203 14.242 -3.533 1.00 . A A . 130 VAL N 1 1
5 17725 1 1 130 VAL O O -7.168 11.958 -4.587 1.00 . A A . 130 VAL O 1 1
5 17726 1 1 131 PRO C C -5.404 10.823 -6.917 1.00 . A A . 131 PRO C 1 1
5 17727 1 1 131 PRO CA C -6.719 11.531 -7.304 1.00 . A A . 131 PRO CA 1 1
5 17728 1 1 131 PRO CB C -6.772 11.874 -8.819 1.00 . A A . 131 PRO CB 1 1
5 17729 1 1 131 PRO CD C -6.694 13.955 -7.612 1.00 . A A . 131 PRO CD 1 1
5 17730 1 1 131 PRO CG C -7.198 13.314 -8.881 1.00 . A A . 131 PRO CG 1 1
5 17731 1 1 131 PRO HA H -7.558 10.887 -7.045 1.00 . A A . 131 PRO HA 1 1
5 17732 1 1 131 PRO HB2 H -5.796 11.737 -9.280 1.00 . A A . 131 PRO HB2 1 1
5 17733 1 1 131 PRO HB3 H -7.502 11.249 -9.324 1.00 . A A . 131 PRO HB3 1 1
5 17734 1 1 131 PRO HD2 H -5.652 14.250 -7.711 1.00 . A A . 131 PRO HD2 1 1
5 17735 1 1 131 PRO HD3 H -7.304 14.813 -7.341 1.00 . A A . 131 PRO HD3 1 1
5 17736 1 1 131 PRO HG2 H -6.769 13.796 -9.757 1.00 . A A . 131 PRO HG2 1 1
5 17737 1 1 131 PRO HG3 H -8.282 13.380 -8.921 1.00 . A A . 131 PRO HG3 1 1
5 17738 1 1 131 PRO N N -6.848 12.849 -6.634 1.00 . A A . 131 PRO N 1 1
5 17739 1 1 131 PRO O O -4.356 11.477 -6.803 1.00 . A A . 131 PRO O 1 1
5 17740 1 1 132 SER C C -3.185 8.699 -7.427 1.00 . A A . 132 SER C 1 1
5 17741 1 1 132 SER CA C -4.321 8.639 -6.368 1.00 . A A . 132 SER CA 1 1
5 17742 1 1 132 SER CB C -4.807 7.185 -6.161 1.00 . A A . 132 SER CB 1 1
5 17743 1 1 132 SER H H -6.353 9.055 -6.843 1.00 . A A . 132 SER H 1 1
5 17744 1 1 132 SER HA H -3.930 9.011 -5.423 1.00 . A A . 132 SER HA 1 1
5 17745 1 1 132 SER HB2 H -5.149 6.775 -7.102 1.00 . A A . 132 SER HB2 1 1
5 17746 1 1 132 SER HB3 H -3.992 6.579 -5.780 1.00 . A A . 132 SER HB3 1 1
5 17747 1 1 132 SER HG H -6.522 6.471 -5.519 1.00 . A A . 132 SER HG 1 1
5 17748 1 1 132 SER N N -5.477 9.489 -6.741 1.00 . A A . 132 SER N 1 1
5 17749 1 1 132 SER O O -2.032 8.384 -7.125 1.00 . A A . 132 SER O 1 1
5 17750 1 1 132 SER OG O -5.883 7.129 -5.229 1.00 . A A . 132 SER OG 1 1
5 17751 1 1 133 ASN C C -1.647 10.513 -9.552 1.00 . A A . 133 ASN C 1 1
5 17752 1 1 133 ASN CA C -2.563 9.290 -9.771 1.00 . A A . 133 ASN CA 1 1
5 17753 1 1 133 ASN CB C -3.302 9.492 -11.120 1.00 . A A . 133 ASN CB 1 1
5 17754 1 1 133 ASN CG C -4.280 8.387 -11.511 1.00 . A A . 133 ASN CG 1 1
5 17755 1 1 133 ASN H H -4.471 9.325 -8.834 1.00 . A A . 133 ASN H 1 1
5 17756 1 1 133 ASN HA H -1.955 8.393 -9.830 1.00 . A A . 133 ASN HA 1 1
5 17757 1 1 133 ASN HB2 H -3.860 10.420 -11.072 1.00 . A A . 133 ASN HB2 1 1
5 17758 1 1 133 ASN HB3 H -2.566 9.576 -11.914 1.00 . A A . 133 ASN HB3 1 1
5 17759 1 1 133 ASN HD21 H -5.296 9.666 -12.664 1.00 . A A . 133 ASN HD21 1 1
5 17760 1 1 133 ASN HD22 H -5.894 8.047 -12.628 1.00 . A A . 133 ASN HD22 1 1
5 17761 1 1 133 ASN N N -3.531 9.125 -8.662 1.00 . A A . 133 ASN N 1 1
5 17762 1 1 133 ASN ND2 N -5.259 8.736 -12.349 1.00 . A A . 133 ASN ND2 1 1
5 17763 1 1 133 ASN O O -0.520 10.543 -10.049 1.00 . A A . 133 ASN O 1 1
5 17764 1 1 133 ASN OD1 O -4.153 7.236 -11.095 1.00 . A A . 133 ASN OD1 1 1
5 17765 1 1 134 TYR C C -0.539 12.796 -7.402 1.00 . A A . 134 TYR C 1 1
5 17766 1 1 134 TYR CA C -1.480 12.813 -8.620 1.00 . A A . 134 TYR CA 1 1
5 17767 1 1 134 TYR CB C -2.527 13.960 -8.478 1.00 . A A . 134 TYR CB 1 1
5 17768 1 1 134 TYR CD1 C -3.958 13.441 -10.562 1.00 . A A . 134 TYR CD1 1 1
5 17769 1 1 134 TYR CD2 C -3.268 15.695 -10.215 1.00 . A A . 134 TYR CD2 1 1
5 17770 1 1 134 TYR CE1 C -4.613 13.828 -11.718 1.00 . A A . 134 TYR CE1 1 1
5 17771 1 1 134 TYR CE2 C -3.921 16.077 -11.366 1.00 . A A . 134 TYR CE2 1 1
5 17772 1 1 134 TYR CG C -3.263 14.366 -9.778 1.00 . A A . 134 TYR CG 1 1
5 17773 1 1 134 TYR CZ C -4.589 15.151 -12.115 1.00 . A A . 134 TYR CZ 1 1
5 17774 1 1 134 TYR H H -3.015 11.367 -8.368 1.00 . A A . 134 TYR H 1 1
5 17775 1 1 134 TYR HA H -0.882 13.012 -9.504 1.00 . A A . 134 TYR HA 1 1
5 17776 1 1 134 TYR HB2 H -3.279 13.649 -7.765 1.00 . A A . 134 TYR HB2 1 1
5 17777 1 1 134 TYR HB3 H -2.029 14.843 -8.086 1.00 . A A . 134 TYR HB3 1 1
5 17778 1 1 134 TYR HD1 H -3.985 12.403 -10.258 1.00 . A A . 134 TYR HD1 1 1
5 17779 1 1 134 TYR HD2 H -2.742 16.441 -9.632 1.00 . A A . 134 TYR HD2 1 1
5 17780 1 1 134 TYR HE1 H -5.142 13.090 -12.308 1.00 . A A . 134 TYR HE1 1 1
5 17781 1 1 134 TYR HE2 H -3.904 17.118 -11.678 1.00 . A A . 134 TYR HE2 1 1
5 17782 1 1 134 TYR HH H -6.021 15.018 -13.402 1.00 . A A . 134 TYR HH 1 1
5 17783 1 1 134 TYR N N -2.157 11.514 -8.817 1.00 . A A . 134 TYR N 1 1
5 17784 1 1 134 TYR O O 0.268 13.720 -7.232 1.00 . A A . 134 TYR O 1 1
5 17785 1 1 134 TYR OH O -5.234 15.555 -13.266 1.00 . A A . 134 TYR OH 1 1
5 17786 1 1 135 ILE C C 0.969 10.466 -5.160 1.00 . A A . 135 ILE C 1 1
5 17787 1 1 135 ILE CA C 0.046 11.695 -5.253 1.00 . A A . 135 ILE CA 1 1
5 17788 1 1 135 ILE CB C -1.010 11.667 -4.074 1.00 . A A . 135 ILE CB 1 1
5 17789 1 1 135 ILE CD1 C -2.767 10.194 -2.859 1.00 . A A . 135 ILE CD1 1 1
5 17790 1 1 135 ILE CG1 C -1.760 10.295 -3.993 1.00 . A A . 135 ILE CG1 1 1
5 17791 1 1 135 ILE CG2 C -2.036 12.815 -4.247 1.00 . A A . 135 ILE CG2 1 1
5 17792 1 1 135 ILE H H -1.165 10.968 -6.843 1.00 . A A . 135 ILE H 1 1
5 17793 1 1 135 ILE HA H 0.655 12.592 -5.141 1.00 . A A . 135 ILE HA 1 1
5 17794 1 1 135 ILE HB H -0.478 11.838 -3.138 1.00 . A A . 135 ILE HB 1 1
5 17795 1 1 135 ILE HD11 H -3.533 10.951 -2.981 1.00 . A A . 135 ILE HD11 1 1
5 17796 1 1 135 ILE HD12 H -2.270 10.337 -1.908 1.00 . A A . 135 ILE HD12 1 1
5 17797 1 1 135 ILE HD13 H -3.227 9.218 -2.878 1.00 . A A . 135 ILE HD13 1 1
5 17798 1 1 135 ILE HG12 H -2.297 10.128 -4.915 1.00 . A A . 135 ILE HG12 1 1
5 17799 1 1 135 ILE HG13 H -1.038 9.498 -3.859 1.00 . A A . 135 ILE HG13 1 1
5 17800 1 1 135 ILE HG21 H -2.705 12.847 -3.397 1.00 . A A . 135 ILE HG21 1 1
5 17801 1 1 135 ILE HG22 H -2.617 12.658 -5.152 1.00 . A A . 135 ILE HG22 1 1
5 17802 1 1 135 ILE HG23 H -1.517 13.761 -4.324 1.00 . A A . 135 ILE HG23 1 1
5 17803 1 1 135 ILE N N -0.636 11.746 -6.566 1.00 . A A . 135 ILE N 1 1
5 17804 1 1 135 ILE O O 0.831 9.521 -5.945 1.00 . A A . 135 ILE O 1 1
5 17805 1 1 136 THR C C 3.259 9.455 -2.381 1.00 . A A . 136 THR C 1 1
5 17806 1 1 136 THR CA C 2.718 9.302 -3.824 1.00 . A A . 136 THR CA 1 1
5 17807 1 1 136 THR CB C 3.910 9.025 -4.822 1.00 . A A . 136 THR CB 1 1
5 17808 1 1 136 THR CG2 C 5.009 10.098 -4.753 1.00 . A A . 136 THR CG2 1 1
5 17809 1 1 136 THR H H 2.115 11.361 -3.761 1.00 . A A . 136 THR H 1 1
5 17810 1 1 136 THR HA H 2.048 8.445 -3.852 1.00 . A A . 136 THR HA 1 1
5 17811 1 1 136 THR HB H 3.512 9.005 -5.833 1.00 . A A . 136 THR HB 1 1
5 17812 1 1 136 THR HG1 H 4.997 7.776 -3.725 1.00 . A A . 136 THR HG1 1 1
5 17813 1 1 136 THR HG21 H 5.429 10.129 -3.755 1.00 . A A . 136 THR HG21 1 1
5 17814 1 1 136 THR HG22 H 4.586 11.067 -4.993 1.00 . A A . 136 THR HG22 1 1
5 17815 1 1 136 THR HG23 H 5.795 9.867 -5.460 1.00 . A A . 136 THR HG23 1 1
5 17816 1 1 136 THR N N 1.924 10.498 -4.206 1.00 . A A . 136 THR N 1 1
5 17817 1 1 136 THR O O 3.602 10.568 -1.979 1.00 . A A . 136 THR O 1 1
5 17818 1 1 136 THR OG1 O 4.502 7.739 -4.550 1.00 . A A . 136 THR OG1 1 1
5 17819 1 1 137 PRO C C 5.510 8.373 -0.362 1.00 . A A . 137 PRO C 1 1
5 17820 1 1 137 PRO CA C 3.969 8.381 -0.234 1.00 . A A . 137 PRO CA 1 1
5 17821 1 1 137 PRO CB C 3.438 7.093 0.472 1.00 . A A . 137 PRO CB 1 1
5 17822 1 1 137 PRO CD C 2.761 7.006 -1.858 1.00 . A A . 137 PRO CD 1 1
5 17823 1 1 137 PRO CG C 2.477 6.435 -0.487 1.00 . A A . 137 PRO CG 1 1
5 17824 1 1 137 PRO HA H 3.661 9.259 0.328 1.00 . A A . 137 PRO HA 1 1
5 17825 1 1 137 PRO HB2 H 4.261 6.422 0.707 1.00 . A A . 137 PRO HB2 1 1
5 17826 1 1 137 PRO HB3 H 2.922 7.358 1.388 1.00 . A A . 137 PRO HB3 1 1
5 17827 1 1 137 PRO HD2 H 3.483 6.398 -2.388 1.00 . A A . 137 PRO HD2 1 1
5 17828 1 1 137 PRO HD3 H 1.845 7.088 -2.436 1.00 . A A . 137 PRO HD3 1 1
5 17829 1 1 137 PRO HG2 H 2.623 5.357 -0.486 1.00 . A A . 137 PRO HG2 1 1
5 17830 1 1 137 PRO HG3 H 1.456 6.662 -0.201 1.00 . A A . 137 PRO HG3 1 1
5 17831 1 1 137 PRO N N 3.321 8.352 -1.564 1.00 . A A . 137 PRO N 1 1
5 17832 1 1 137 PRO O O 6.069 7.500 -1.039 1.00 . A A . 137 PRO O 1 1
5 17833 1 1 138 VAL C C 8.363 8.766 1.387 1.00 . A A . 138 VAL C 1 1
5 17834 1 1 138 VAL CA C 7.665 9.471 0.200 1.00 . A A . 138 VAL CA 1 1
5 17835 1 1 138 VAL CB C 8.162 10.966 0.056 1.00 . A A . 138 VAL CB 1 1
5 17836 1 1 138 VAL CG1 C 7.849 11.521 -1.351 1.00 . A A . 138 VAL CG1 1 1
5 17837 1 1 138 VAL CG2 C 7.583 11.890 1.152 1.00 . A A . 138 VAL CG2 1 1
5 17838 1 1 138 VAL H H 5.689 10.005 0.807 1.00 . A A . 138 VAL H 1 1
5 17839 1 1 138 VAL HA H 7.975 8.948 -0.705 1.00 . A A . 138 VAL HA 1 1
5 17840 1 1 138 VAL HB H 9.247 10.967 0.162 1.00 . A A . 138 VAL HB 1 1
5 17841 1 1 138 VAL HG11 H 8.220 12.536 -1.439 1.00 . A A . 138 VAL HG11 1 1
5 17842 1 1 138 VAL HG12 H 6.782 11.515 -1.523 1.00 . A A . 138 VAL HG12 1 1
5 17843 1 1 138 VAL HG13 H 8.333 10.903 -2.102 1.00 . A A . 138 VAL HG13 1 1
5 17844 1 1 138 VAL HG21 H 7.865 11.514 2.130 1.00 . A A . 138 VAL HG21 1 1
5 17845 1 1 138 VAL HG22 H 6.503 11.919 1.080 1.00 . A A . 138 VAL HG22 1 1
5 17846 1 1 138 VAL HG23 H 7.976 12.894 1.032 1.00 . A A . 138 VAL HG23 1 1
5 17847 1 1 138 VAL N N 6.190 9.352 0.275 1.00 . A A . 138 VAL N 1 1
5 17848 1 1 138 VAL O O 9.243 7.929 1.168 1.00 . A A . 138 VAL O 1 1
5 17849 1 1 139 ASN C C 7.945 7.224 4.346 1.00 . A A . 139 ASN C 1 1
5 17850 1 1 139 ASN CA C 8.608 8.547 3.860 1.00 . A A . 139 ASN CA 1 1
5 17851 1 1 139 ASN CB C 8.595 9.620 4.987 1.00 . A A . 139 ASN CB 1 1
5 17852 1 1 139 ASN CG C 9.540 9.274 6.147 1.00 . A A . 139 ASN CG 1 1
5 17853 1 1 139 ASN H H 7.167 9.663 2.737 1.00 . A A . 139 ASN H 1 1
5 17854 1 1 139 ASN HA H 9.644 8.328 3.605 1.00 . A A . 139 ASN HA 1 1
5 17855 1 1 139 ASN HB2 H 8.905 10.569 4.573 1.00 . A A . 139 ASN HB2 1 1
5 17856 1 1 139 ASN HB3 H 7.592 9.723 5.377 1.00 . A A . 139 ASN HB3 1 1
5 17857 1 1 139 ASN HD21 H 8.170 9.726 7.491 1.00 . A A . 139 ASN HD21 1 1
5 17858 1 1 139 ASN HD22 H 9.672 9.182 8.123 1.00 . A A . 139 ASN HD22 1 1
5 17859 1 1 139 ASN N N 7.940 9.069 2.634 1.00 . A A . 139 ASN N 1 1
5 17860 1 1 139 ASN ND2 N 9.081 9.412 7.377 1.00 . A A . 139 ASN ND2 1 1
5 17861 1 1 139 ASN O O 8.105 6.813 5.509 1.00 . A A . 139 ASN O 1 1
5 17862 1 1 139 ASN OD1 O 10.654 8.811 5.926 1.00 . A A . 139 ASN OD1 1 1
5 17863 1 1 140 SER C C 7.380 4.139 4.111 1.00 . A A . 140 SER C 1 1
5 17864 1 1 140 SER CA C 6.452 5.326 3.741 1.00 . A A . 140 SER CA 1 1
5 17865 1 1 140 SER CB C 5.567 4.963 2.522 1.00 . A A . 140 SER CB 1 1
5 17866 1 1 140 SER H H 7.167 6.920 2.534 1.00 . A A . 140 SER H 1 1
5 17867 1 1 140 SER HA H 5.807 5.527 4.587 1.00 . A A . 140 SER HA 1 1
5 17868 1 1 140 SER HB2 H 4.959 5.815 2.259 1.00 . A A . 140 SER HB2 1 1
5 17869 1 1 140 SER HB3 H 6.197 4.707 1.682 1.00 . A A . 140 SER HB3 1 1
5 17870 1 1 140 SER HG H 3.789 4.127 2.608 1.00 . A A . 140 SER HG 1 1
5 17871 1 1 140 SER N N 7.202 6.565 3.443 1.00 . A A . 140 SER N 1 1
5 17872 1 1 140 SER O O 8.615 4.245 4.086 1.00 . A A . 140 SER O 1 1
5 17873 1 1 140 SER OG O 4.699 3.867 2.787 1.00 . A A . 140 SER OG 1 1
5 17874 1 1 141 LEU C C 8.216 1.130 3.673 1.00 . A A . 141 LEU C 1 1
5 17875 1 1 141 LEU CA C 7.399 1.742 4.834 1.00 . A A . 141 LEU CA 1 1
5 17876 1 1 141 LEU CB C 6.312 0.752 5.338 1.00 . A A . 141 LEU CB 1 1
5 17877 1 1 141 LEU CD1 C 4.225 0.363 6.797 1.00 . A A . 141 LEU CD1 1 1
5 17878 1 1 141 LEU CD2 C 6.315 1.440 7.811 1.00 . A A . 141 LEU CD2 1 1
5 17879 1 1 141 LEU CG C 5.447 1.270 6.534 1.00 . A A . 141 LEU CG 1 1
5 17880 1 1 141 LEU H H 5.759 3.016 4.414 1.00 . A A . 141 LEU H 1 1
5 17881 1 1 141 LEU HA H 8.075 1.964 5.651 1.00 . A A . 141 LEU HA 1 1
5 17882 1 1 141 LEU HB2 H 5.648 0.525 4.507 1.00 . A A . 141 LEU HB2 1 1
5 17883 1 1 141 LEU HB3 H 6.798 -0.173 5.642 1.00 . A A . 141 LEU HB3 1 1
5 17884 1 1 141 LEU HD11 H 3.642 0.764 7.617 1.00 . A A . 141 LEU HD11 1 1
5 17885 1 1 141 LEU HD12 H 4.551 -0.638 7.048 1.00 . A A . 141 LEU HD12 1 1
5 17886 1 1 141 LEU HD13 H 3.603 0.323 5.910 1.00 . A A . 141 LEU HD13 1 1
5 17887 1 1 141 LEU HD21 H 5.699 1.792 8.630 1.00 . A A . 141 LEU HD21 1 1
5 17888 1 1 141 LEU HD22 H 7.097 2.163 7.625 1.00 . A A . 141 LEU HD22 1 1
5 17889 1 1 141 LEU HD23 H 6.762 0.491 8.083 1.00 . A A . 141 LEU HD23 1 1
5 17890 1 1 141 LEU HG H 5.056 2.248 6.274 1.00 . A A . 141 LEU HG 1 1
5 17891 1 1 141 LEU N N 6.740 3.005 4.441 1.00 . A A . 141 LEU N 1 1
5 17892 1 1 141 LEU O O 9.013 0.223 3.895 1.00 . A A . 141 LEU O 1 1
5 17893 1 1 142 GLU C C 10.280 1.658 1.367 1.00 . A A . 142 GLU C 1 1
5 17894 1 1 142 GLU CA C 8.778 1.251 1.231 1.00 . A A . 142 GLU CA 1 1
5 17895 1 1 142 GLU CB C 8.129 1.868 -0.046 1.00 . A A . 142 GLU CB 1 1
5 17896 1 1 142 GLU CD C 8.179 2.104 -2.620 1.00 . A A . 142 GLU CD 1 1
5 17897 1 1 142 GLU CG C 8.787 1.438 -1.376 1.00 . A A . 142 GLU CG 1 1
5 17898 1 1 142 GLU H H 7.285 2.301 2.325 1.00 . A A . 142 GLU H 1 1
5 17899 1 1 142 GLU HA H 8.723 0.168 1.159 1.00 . A A . 142 GLU HA 1 1
5 17900 1 1 142 GLU HB2 H 7.083 1.576 -0.078 1.00 . A A . 142 GLU HB2 1 1
5 17901 1 1 142 GLU HB3 H 8.182 2.947 0.024 1.00 . A A . 142 GLU HB3 1 1
5 17902 1 1 142 GLU HG2 H 9.842 1.687 -1.330 1.00 . A A . 142 GLU HG2 1 1
5 17903 1 1 142 GLU HG3 H 8.697 0.355 -1.469 1.00 . A A . 142 GLU HG3 1 1
5 17904 1 1 142 GLU N N 7.998 1.639 2.434 1.00 . A A . 142 GLU N 1 1
5 17905 1 1 142 GLU O O 11.137 1.240 0.580 1.00 . A A . 142 GLU O 1 1
5 17906 1 1 142 GLU OE1 O 8.442 3.309 -2.858 1.00 . A A . 142 GLU OE1 1 1
5 17907 1 1 142 GLU OE2 O 7.461 1.423 -3.386 1.00 . A A . 142 GLU OE2 1 1
5 17908 1 1 143 LYS C C 12.704 1.395 3.204 1.00 . A A . 143 LYS C 1 1
5 17909 1 1 143 LYS CA C 11.946 2.720 2.914 1.00 . A A . 143 LYS CA 1 1
5 17910 1 1 143 LYS CB C 11.819 3.551 4.219 1.00 . A A . 143 LYS CB 1 1
5 17911 1 1 143 LYS CD C 12.948 4.660 6.276 1.00 . A A . 143 LYS CD 1 1
5 17912 1 1 143 LYS CE C 12.109 5.961 6.284 1.00 . A A . 143 LYS CE 1 1
5 17913 1 1 143 LYS CG C 13.137 4.018 4.871 1.00 . A A . 143 LYS CG 1 1
5 17914 1 1 143 LYS H H 9.838 2.863 2.903 1.00 . A A . 143 LYS H 1 1
5 17915 1 1 143 LYS HA H 12.474 3.287 2.158 1.00 . A A . 143 LYS HA 1 1
5 17916 1 1 143 LYS HB2 H 11.230 4.435 4.004 1.00 . A A . 143 LYS HB2 1 1
5 17917 1 1 143 LYS HB3 H 11.276 2.956 4.949 1.00 . A A . 143 LYS HB3 1 1
5 17918 1 1 143 LYS HD2 H 12.460 3.939 6.924 1.00 . A A . 143 LYS HD2 1 1
5 17919 1 1 143 LYS HD3 H 13.933 4.878 6.682 1.00 . A A . 143 LYS HD3 1 1
5 17920 1 1 143 LYS HE2 H 12.254 6.462 7.233 1.00 . A A . 143 LYS HE2 1 1
5 17921 1 1 143 LYS HE3 H 12.461 6.612 5.495 1.00 . A A . 143 LYS HE3 1 1
5 17922 1 1 143 LYS HG2 H 13.795 3.161 4.972 1.00 . A A . 143 LYS HG2 1 1
5 17923 1 1 143 LYS HG3 H 13.608 4.744 4.211 1.00 . A A . 143 LYS HG3 1 1
5 17924 1 1 143 LYS HZ1 H 10.287 5.094 6.827 1.00 . A A . 143 LYS HZ1 1 1
5 17925 1 1 143 LYS HZ2 H 10.459 5.332 5.164 1.00 . A A . 143 LYS HZ2 1 1
5 17926 1 1 143 LYS HZ3 H 10.135 6.645 6.173 1.00 . A A . 143 LYS HZ3 1 1
5 17927 1 1 143 LYS N N 10.579 2.439 2.429 1.00 . A A . 143 LYS N 1 1
5 17928 1 1 143 LYS NZ N 10.647 5.741 6.100 1.00 . A A . 143 LYS NZ 1 1
5 17929 1 1 143 LYS O O 13.937 1.345 3.206 1.00 . A A . 143 LYS O 1 1
5 17930 1 1 144 HIS C C 12.277 -1.827 2.339 1.00 . A A . 144 HIS C 1 1
5 17931 1 1 144 HIS CA C 12.450 -1.029 3.639 1.00 . A A . 144 HIS CA 1 1
5 17932 1 1 144 HIS CB C 11.717 -1.717 4.807 1.00 . A A . 144 HIS CB 1 1
5 17933 1 1 144 HIS CD2 C 10.922 0.011 6.593 1.00 . A A . 144 HIS CD2 1 1
5 17934 1 1 144 HIS CE1 C 12.548 -0.247 8.037 1.00 . A A . 144 HIS CE1 1 1
5 17935 1 1 144 HIS CG C 11.758 -0.937 6.101 1.00 . A A . 144 HIS CG 1 1
5 17936 1 1 144 HIS H H 10.970 0.465 3.519 1.00 . A A . 144 HIS H 1 1
5 17937 1 1 144 HIS HA H 13.511 -0.964 3.876 1.00 . A A . 144 HIS HA 1 1
5 17938 1 1 144 HIS HB2 H 10.675 -1.867 4.542 1.00 . A A . 144 HIS HB2 1 1
5 17939 1 1 144 HIS HB3 H 12.172 -2.684 4.988 1.00 . A A . 144 HIS HB3 1 1
5 17940 1 1 144 HIS HD1 H 13.530 -1.681 6.971 1.00 . A A . 144 HIS HD1 1 1
5 17941 1 1 144 HIS HD2 H 10.015 0.369 6.125 1.00 . A A . 144 HIS HD2 1 1
5 17942 1 1 144 HIS HE1 H 13.181 -0.128 8.906 1.00 . A A . 144 HIS HE1 1 1
5 17943 1 1 144 HIS HE2 H 10.966 0.987 8.449 1.00 . A A . 144 HIS HE2 1 1
5 17944 1 1 144 HIS N N 11.934 0.330 3.460 1.00 . A A . 144 HIS N 1 1
5 17945 1 1 144 HIS ND1 N 12.763 -1.070 7.035 1.00 . A A . 144 HIS ND1 1 1
5 17946 1 1 144 HIS NE2 N 11.438 0.424 7.795 1.00 . A A . 144 HIS NE2 1 1
5 17947 1 1 144 HIS O O 11.264 -1.677 1.649 1.00 . A A . 144 HIS O 1 1
5 17948 1 1 145 SER C C 12.144 -4.491 0.667 1.00 . A A . 145 SER C 1 1
5 17949 1 1 145 SER CA C 13.297 -3.464 0.780 1.00 . A A . 145 SER CA 1 1
5 17950 1 1 145 SER CB C 14.664 -4.166 0.660 1.00 . A A . 145 SER CB 1 1
5 17951 1 1 145 SER H H 13.984 -2.824 2.681 1.00 . A A . 145 SER H 1 1
5 17952 1 1 145 SER HA H 13.205 -2.756 -0.037 1.00 . A A . 145 SER HA 1 1
5 17953 1 1 145 SER HB2 H 14.699 -4.744 -0.254 1.00 . A A . 145 SER HB2 1 1
5 17954 1 1 145 SER HB3 H 15.450 -3.422 0.643 1.00 . A A . 145 SER HB3 1 1
5 17955 1 1 145 SER HG H 15.298 -5.853 1.443 1.00 . A A . 145 SER HG 1 1
5 17956 1 1 145 SER N N 13.255 -2.695 2.037 1.00 . A A . 145 SER N 1 1
5 17957 1 1 145 SER O O 11.881 -5.014 -0.424 1.00 . A A . 145 SER O 1 1
5 17958 1 1 145 SER OG O 14.896 -5.039 1.758 1.00 . A A . 145 SER OG 1 1
5 17959 1 1 146 TRP C C 9.022 -5.079 1.355 1.00 . A A . 146 TRP C 1 1
5 17960 1 1 146 TRP CA C 10.338 -5.725 1.829 1.00 . A A . 146 TRP CA 1 1
5 17961 1 1 146 TRP CB C 10.191 -6.416 3.217 1.00 . A A . 146 TRP CB 1 1
5 17962 1 1 146 TRP CD1 C 11.276 -5.340 5.297 1.00 . A A . 146 TRP CD1 1 1
5 17963 1 1 146 TRP CD2 C 9.105 -4.820 5.065 1.00 . A A . 146 TRP CD2 1 1
5 17964 1 1 146 TRP CE2 C 9.599 -4.193 6.225 1.00 . A A . 146 TRP CE2 1 1
5 17965 1 1 146 TRP CE3 C 7.760 -4.630 4.733 1.00 . A A . 146 TRP CE3 1 1
5 17966 1 1 146 TRP CG C 10.205 -5.542 4.464 1.00 . A A . 146 TRP CG 1 1
5 17967 1 1 146 TRP CH2 C 7.496 -3.231 6.699 1.00 . A A . 146 TRP CH2 1 1
5 17968 1 1 146 TRP CZ2 C 8.805 -3.397 7.049 1.00 . A A . 146 TRP CZ2 1 1
5 17969 1 1 146 TRP CZ3 C 6.973 -3.839 5.554 1.00 . A A . 146 TRP CZ3 1 1
5 17970 1 1 146 TRP H H 11.748 -4.357 2.634 1.00 . A A . 146 TRP H 1 1
5 17971 1 1 146 TRP HA H 10.576 -6.510 1.105 1.00 . A A . 146 TRP HA 1 1
5 17972 1 1 146 TRP HB2 H 9.260 -6.964 3.235 1.00 . A A . 146 TRP HB2 1 1
5 17973 1 1 146 TRP HB3 H 10.998 -7.140 3.320 1.00 . A A . 146 TRP HB3 1 1
5 17974 1 1 146 TRP HD1 H 12.261 -5.759 5.138 1.00 . A A . 146 TRP HD1 1 1
5 17975 1 1 146 TRP HE1 H 11.523 -4.233 7.060 1.00 . A A . 146 TRP HE1 1 1
5 17976 1 1 146 TRP HE3 H 7.331 -5.087 3.847 1.00 . A A . 146 TRP HE3 1 1
5 17977 1 1 146 TRP HH2 H 6.841 -2.621 7.312 1.00 . A A . 146 TRP HH2 1 1
5 17978 1 1 146 TRP HZ2 H 9.202 -2.919 7.935 1.00 . A A . 146 TRP HZ2 1 1
5 17979 1 1 146 TRP HZ3 H 5.928 -3.683 5.310 1.00 . A A . 146 TRP HZ3 1 1
5 17980 1 1 146 TRP N N 11.471 -4.786 1.801 1.00 . A A . 146 TRP N 1 1
5 17981 1 1 146 TRP NE1 N 10.922 -4.527 6.342 1.00 . A A . 146 TRP NE1 1 1
5 17982 1 1 146 TRP O O 8.233 -5.736 0.659 1.00 . A A . 146 TRP O 1 1
5 17983 1 1 147 TYR C C 7.743 -2.378 -0.001 1.00 . A A . 147 TYR C 1 1
5 17984 1 1 147 TYR CA C 7.534 -3.112 1.321 1.00 . A A . 147 TYR CA 1 1
5 17985 1 1 147 TYR CB C 7.070 -2.120 2.403 1.00 . A A . 147 TYR CB 1 1
5 17986 1 1 147 TYR CD1 C 5.335 -0.257 2.002 1.00 . A A . 147 TYR CD1 1 1
5 17987 1 1 147 TYR CD2 C 4.564 -2.499 2.233 1.00 . A A . 147 TYR CD2 1 1
5 17988 1 1 147 TYR CE1 C 4.037 0.172 1.841 1.00 . A A . 147 TYR CE1 1 1
5 17989 1 1 147 TYR CE2 C 3.267 -2.078 2.062 1.00 . A A . 147 TYR CE2 1 1
5 17990 1 1 147 TYR CG C 5.633 -1.605 2.203 1.00 . A A . 147 TYR CG 1 1
5 17991 1 1 147 TYR CZ C 3.005 -0.748 1.877 1.00 . A A . 147 TYR CZ 1 1
5 17992 1 1 147 TYR H H 9.451 -3.314 2.233 1.00 . A A . 147 TYR H 1 1
5 17993 1 1 147 TYR HA H 6.760 -3.870 1.187 1.00 . A A . 147 TYR HA 1 1
5 17994 1 1 147 TYR HB2 H 7.114 -2.609 3.365 1.00 . A A . 147 TYR HB2 1 1
5 17995 1 1 147 TYR HB3 H 7.740 -1.269 2.419 1.00 . A A . 147 TYR HB3 1 1
5 17996 1 1 147 TYR HD1 H 6.141 0.465 1.975 1.00 . A A . 147 TYR HD1 1 1
5 17997 1 1 147 TYR HD2 H 4.763 -3.550 2.381 1.00 . A A . 147 TYR HD2 1 1
5 17998 1 1 147 TYR HE1 H 3.834 1.226 1.684 1.00 . A A . 147 TYR HE1 1 1
5 17999 1 1 147 TYR HE2 H 2.458 -2.796 2.089 1.00 . A A . 147 TYR HE2 1 1
5 18000 1 1 147 TYR HH H 1.633 0.288 1.004 1.00 . A A . 147 TYR HH 1 1
5 18001 1 1 147 TYR N N 8.779 -3.803 1.712 1.00 . A A . 147 TYR N 1 1
5 18002 1 1 147 TYR O O 8.823 -1.826 -0.235 1.00 . A A . 147 TYR O 1 1
5 18003 1 1 147 TYR OH O 1.709 -0.340 1.735 1.00 . A A . 147 TYR OH 1 1
5 18004 1 1 148 HIS C C 5.479 -0.986 -2.543 1.00 . A A . 148 HIS C 1 1
5 18005 1 1 148 HIS CA C 6.801 -1.714 -2.191 1.00 . A A . 148 HIS CA 1 1
5 18006 1 1 148 HIS CB C 7.207 -2.702 -3.325 1.00 . A A . 148 HIS CB 1 1
5 18007 1 1 148 HIS CD2 C 8.917 -4.463 -2.446 1.00 . A A . 148 HIS CD2 1 1
5 18008 1 1 148 HIS CE1 C 10.680 -3.809 -3.561 1.00 . A A . 148 HIS CE1 1 1
5 18009 1 1 148 HIS CG C 8.549 -3.381 -3.173 1.00 . A A . 148 HIS CG 1 1
5 18010 1 1 148 HIS H H 5.910 -2.911 -0.653 1.00 . A A . 148 HIS H 1 1
5 18011 1 1 148 HIS HA H 7.572 -0.948 -2.123 1.00 . A A . 148 HIS HA 1 1
5 18012 1 1 148 HIS HB2 H 6.456 -3.476 -3.403 1.00 . A A . 148 HIS HB2 1 1
5 18013 1 1 148 HIS HB3 H 7.225 -2.158 -4.266 1.00 . A A . 148 HIS HB3 1 1
5 18014 1 1 148 HIS HD1 H 9.753 -2.211 -4.452 1.00 . A A . 148 HIS HD1 1 1
5 18015 1 1 148 HIS HD2 H 8.280 -5.037 -1.788 1.00 . A A . 148 HIS HD2 1 1
5 18016 1 1 148 HIS HE1 H 11.675 -3.778 -3.985 1.00 . A A . 148 HIS HE1 1 1
5 18017 1 1 148 HIS HE2 H 10.810 -5.318 -2.189 1.00 . A A . 148 HIS HE2 1 1
5 18018 1 1 148 HIS N N 6.726 -2.406 -0.884 1.00 . A A . 148 HIS N 1 1
5 18019 1 1 148 HIS ND1 N 9.684 -2.990 -3.857 1.00 . A A . 148 HIS ND1 1 1
5 18020 1 1 148 HIS NE2 N 10.238 -4.706 -2.704 1.00 . A A . 148 HIS NE2 1 1
5 18021 1 1 148 HIS O O 5.161 -0.841 -3.721 1.00 . A A . 148 HIS O 1 1
5 18022 1 1 149 GLY C C 2.330 -0.145 -2.330 1.00 . A A . 149 GLY C 1 1
5 18023 1 1 149 GLY CA C 3.618 0.435 -1.722 1.00 . A A . 149 GLY CA 1 1
5 18024 1 1 149 GLY H H 4.922 -0.852 -0.618 1.00 . A A . 149 GLY H 1 1
5 18025 1 1 149 GLY HA2 H 3.370 0.862 -0.762 1.00 . A A . 149 GLY HA2 1 1
5 18026 1 1 149 GLY HA3 H 3.969 1.233 -2.362 1.00 . A A . 149 GLY HA3 1 1
5 18027 1 1 149 GLY N N 4.725 -0.532 -1.520 1.00 . A A . 149 GLY N 1 1
5 18028 1 1 149 GLY O O 2.182 -1.373 -2.408 1.00 . A A . 149 GLY O 1 1
5 18029 1 1 150 PRO C C 0.452 -0.019 -4.916 1.00 . A A . 150 PRO C 1 1
5 18030 1 1 150 PRO CA C 0.128 0.325 -3.454 1.00 . A A . 150 PRO CA 1 1
5 18031 1 1 150 PRO CB C -0.826 1.548 -3.323 1.00 . A A . 150 PRO CB 1 1
5 18032 1 1 150 PRO CD C 1.324 2.205 -2.424 1.00 . A A . 150 PRO CD 1 1
5 18033 1 1 150 PRO CG C 0.076 2.731 -3.123 1.00 . A A . 150 PRO CG 1 1
5 18034 1 1 150 PRO HA H -0.329 -0.541 -2.982 1.00 . A A . 150 PRO HA 1 1
5 18035 1 1 150 PRO HB2 H -1.435 1.660 -4.219 1.00 . A A . 150 PRO HB2 1 1
5 18036 1 1 150 PRO HB3 H -1.472 1.420 -2.458 1.00 . A A . 150 PRO HB3 1 1
5 18037 1 1 150 PRO HD2 H 2.210 2.682 -2.823 1.00 . A A . 150 PRO HD2 1 1
5 18038 1 1 150 PRO HD3 H 1.263 2.375 -1.353 1.00 . A A . 150 PRO HD3 1 1
5 18039 1 1 150 PRO HG2 H 0.333 3.165 -4.087 1.00 . A A . 150 PRO HG2 1 1
5 18040 1 1 150 PRO HG3 H -0.414 3.473 -2.502 1.00 . A A . 150 PRO HG3 1 1
5 18041 1 1 150 PRO N N 1.341 0.738 -2.717 1.00 . A A . 150 PRO N 1 1
5 18042 1 1 150 PRO O O 0.677 0.879 -5.741 1.00 . A A . 150 PRO O 1 1
5 18043 1 1 151 VAL C C 0.029 -3.039 -6.957 1.00 . A A . 151 VAL C 1 1
5 18044 1 1 151 VAL CA C 0.912 -1.833 -6.564 1.00 . A A . 151 VAL CA 1 1
5 18045 1 1 151 VAL CB C 2.443 -2.243 -6.619 1.00 . A A . 151 VAL CB 1 1
5 18046 1 1 151 VAL CG1 C 2.878 -2.733 -8.021 1.00 . A A . 151 VAL CG1 1 1
5 18047 1 1 151 VAL CG2 C 3.361 -1.088 -6.158 1.00 . A A . 151 VAL CG2 1 1
5 18048 1 1 151 VAL H H 0.270 -1.986 -4.535 1.00 . A A . 151 VAL H 1 1
5 18049 1 1 151 VAL HA H 0.745 -1.035 -7.290 1.00 . A A . 151 VAL HA 1 1
5 18050 1 1 151 VAL HB H 2.586 -3.072 -5.931 1.00 . A A . 151 VAL HB 1 1
5 18051 1 1 151 VAL HG11 H 2.691 -1.959 -8.752 1.00 . A A . 151 VAL HG11 1 1
5 18052 1 1 151 VAL HG12 H 2.311 -3.620 -8.289 1.00 . A A . 151 VAL HG12 1 1
5 18053 1 1 151 VAL HG13 H 3.935 -2.981 -8.022 1.00 . A A . 151 VAL HG13 1 1
5 18054 1 1 151 VAL HG21 H 3.086 -0.783 -5.152 1.00 . A A . 151 VAL HG21 1 1
5 18055 1 1 151 VAL HG22 H 3.258 -0.244 -6.824 1.00 . A A . 151 VAL HG22 1 1
5 18056 1 1 151 VAL HG23 H 4.398 -1.417 -6.151 1.00 . A A . 151 VAL HG23 1 1
5 18057 1 1 151 VAL N N 0.517 -1.329 -5.227 1.00 . A A . 151 VAL N 1 1
5 18058 1 1 151 VAL O O -0.559 -3.703 -6.095 1.00 . A A . 151 VAL O 1 1
5 18059 1 1 152 SER C C -0.185 -5.781 -8.441 1.00 . A A . 152 SER C 1 1
5 18060 1 1 152 SER CA C -0.777 -4.422 -8.868 1.00 . A A . 152 SER CA 1 1
5 18061 1 1 152 SER CB C -0.742 -4.312 -10.407 1.00 . A A . 152 SER CB 1 1
5 18062 1 1 152 SER H H 0.358 -2.649 -8.887 1.00 . A A . 152 SER H 1 1
5 18063 1 1 152 SER HA H -1.812 -4.370 -8.544 1.00 . A A . 152 SER HA 1 1
5 18064 1 1 152 SER HB2 H -1.115 -3.345 -10.711 1.00 . A A . 152 SER HB2 1 1
5 18065 1 1 152 SER HB3 H 0.274 -4.430 -10.761 1.00 . A A . 152 SER HB3 1 1
5 18066 1 1 152 SER HG H -2.466 -5.039 -10.959 1.00 . A A . 152 SER HG 1 1
5 18067 1 1 152 SER N N -0.068 -3.285 -8.276 1.00 . A A . 152 SER N 1 1
5 18068 1 1 152 SER O O 1.039 -5.928 -8.287 1.00 . A A . 152 SER O 1 1
5 18069 1 1 152 SER OG O -1.541 -5.310 -11.007 1.00 . A A . 152 SER OG 1 1
5 18070 1 1 153 ARG C C 0.182 -8.747 -9.161 1.00 . A A . 153 ARG C 1 1
5 18071 1 1 153 ARG CA C -0.758 -8.187 -8.065 1.00 . A A . 153 ARG CA 1 1
5 18072 1 1 153 ARG CB C -2.071 -9.021 -8.015 1.00 . A A . 153 ARG CB 1 1
5 18073 1 1 153 ARG CD C -4.274 -9.647 -9.232 1.00 . A A . 153 ARG CD 1 1
5 18074 1 1 153 ARG CG C -3.006 -8.777 -9.227 1.00 . A A . 153 ARG CG 1 1
5 18075 1 1 153 ARG CZ C -4.769 -11.822 -10.404 1.00 . A A . 153 ARG CZ 1 1
5 18076 1 1 153 ARG H H -2.043 -6.510 -8.325 1.00 . A A . 153 ARG H 1 1
5 18077 1 1 153 ARG HA H -0.258 -8.258 -7.105 1.00 . A A . 153 ARG HA 1 1
5 18078 1 1 153 ARG HB2 H -1.825 -10.078 -7.975 1.00 . A A . 153 ARG HB2 1 1
5 18079 1 1 153 ARG HB3 H -2.614 -8.758 -7.111 1.00 . A A . 153 ARG HB3 1 1
5 18080 1 1 153 ARG HD2 H -4.708 -9.645 -8.238 1.00 . A A . 153 ARG HD2 1 1
5 18081 1 1 153 ARG HD3 H -4.990 -9.219 -9.930 1.00 . A A . 153 ARG HD3 1 1
5 18082 1 1 153 ARG HE H -3.152 -11.436 -9.279 1.00 . A A . 153 ARG HE 1 1
5 18083 1 1 153 ARG HG2 H -3.305 -7.735 -9.222 1.00 . A A . 153 ARG HG2 1 1
5 18084 1 1 153 ARG HG3 H -2.440 -8.971 -10.135 1.00 . A A . 153 ARG HG3 1 1
5 18085 1 1 153 ARG HH11 H -6.208 -10.428 -10.701 1.00 . A A . 153 ARG HH11 1 1
5 18086 1 1 153 ARG HH12 H -6.491 -11.951 -11.481 1.00 . A A . 153 ARG HH12 1 1
5 18087 1 1 153 ARG HH21 H -3.520 -13.417 -10.320 1.00 . A A . 153 ARG HH21 1 1
5 18088 1 1 153 ARG HH22 H -4.957 -13.650 -11.263 1.00 . A A . 153 ARG HH22 1 1
5 18089 1 1 153 ARG N N -1.091 -6.762 -8.294 1.00 . A A . 153 ARG N 1 1
5 18090 1 1 153 ARG NE N -3.987 -11.047 -9.622 1.00 . A A . 153 ARG NE 1 1
5 18091 1 1 153 ARG NH1 N -5.915 -11.362 -10.902 1.00 . A A . 153 ARG NH1 1 1
5 18092 1 1 153 ARG NH2 N -4.385 -13.061 -10.686 1.00 . A A . 153 ARG NH2 1 1
5 18093 1 1 153 ARG O O 1.030 -9.598 -8.877 1.00 . A A . 153 ARG O 1 1
5 18094 1 1 154 ASN C C 2.301 -8.273 -11.384 1.00 . A A . 154 ASN C 1 1
5 18095 1 1 154 ASN CA C 0.819 -8.668 -11.562 1.00 . A A . 154 ASN CA 1 1
5 18096 1 1 154 ASN CB C 0.254 -8.038 -12.857 1.00 . A A . 154 ASN CB 1 1
5 18097 1 1 154 ASN CG C -1.199 -8.432 -13.166 1.00 . A A . 154 ASN CG 1 1
5 18098 1 1 154 ASN H H -0.651 -7.537 -10.527 1.00 . A A . 154 ASN H 1 1
5 18099 1 1 154 ASN HA H 0.747 -9.753 -11.634 1.00 . A A . 154 ASN HA 1 1
5 18100 1 1 154 ASN HB2 H 0.295 -6.960 -12.767 1.00 . A A . 154 ASN HB2 1 1
5 18101 1 1 154 ASN HB3 H 0.874 -8.340 -13.698 1.00 . A A . 154 ASN HB3 1 1
5 18102 1 1 154 ASN HD21 H -1.884 -6.823 -12.225 1.00 . A A . 154 ASN HD21 1 1
5 18103 1 1 154 ASN HD22 H -3.090 -7.866 -12.879 1.00 . A A . 154 ASN HD22 1 1
5 18104 1 1 154 ASN N N 0.025 -8.236 -10.398 1.00 . A A . 154 ASN N 1 1
5 18105 1 1 154 ASN ND2 N -2.153 -7.624 -12.712 1.00 . A A . 154 ASN ND2 1 1
5 18106 1 1 154 ASN O O 3.190 -9.119 -11.504 1.00 . A A . 154 ASN O 1 1
5 18107 1 1 154 ASN OD1 O -1.460 -9.437 -13.823 1.00 . A A . 154 ASN OD1 1 1
5 18108 1 1 155 ALA C C 4.562 -7.001 -9.617 1.00 . A A . 155 ALA C 1 1
5 18109 1 1 155 ALA CA C 3.904 -6.428 -10.888 1.00 . A A . 155 ALA CA 1 1
5 18110 1 1 155 ALA CB C 3.846 -4.896 -10.829 1.00 . A A . 155 ALA CB 1 1
5 18111 1 1 155 ALA H H 1.773 -6.373 -10.990 1.00 . A A . 155 ALA H 1 1
5 18112 1 1 155 ALA HA H 4.504 -6.712 -11.749 1.00 . A A . 155 ALA HA 1 1
5 18113 1 1 155 ALA HB1 H 3.267 -4.585 -9.964 1.00 . A A . 155 ALA HB1 1 1
5 18114 1 1 155 ALA HB2 H 3.374 -4.515 -11.725 1.00 . A A . 155 ALA HB2 1 1
5 18115 1 1 155 ALA HB3 H 4.849 -4.488 -10.754 1.00 . A A . 155 ALA HB3 1 1
5 18116 1 1 155 ALA N N 2.540 -6.979 -11.083 1.00 . A A . 155 ALA N 1 1
5 18117 1 1 155 ALA O O 5.790 -7.203 -9.563 1.00 . A A . 155 ALA O 1 1
5 18118 1 1 156 ALA C C 4.697 -9.319 -7.665 1.00 . A A . 156 ALA C 1 1
5 18119 1 1 156 ALA CA C 4.122 -7.929 -7.356 1.00 . A A . 156 ALA CA 1 1
5 18120 1 1 156 ALA CB C 2.925 -8.033 -6.391 1.00 . A A . 156 ALA CB 1 1
5 18121 1 1 156 ALA H H 2.783 -6.957 -8.692 1.00 . A A . 156 ALA H 1 1
5 18122 1 1 156 ALA HA H 4.892 -7.323 -6.881 1.00 . A A . 156 ALA HA 1 1
5 18123 1 1 156 ALA HB1 H 2.527 -7.043 -6.196 1.00 . A A . 156 ALA HB1 1 1
5 18124 1 1 156 ALA HB2 H 3.243 -8.478 -5.457 1.00 . A A . 156 ALA HB2 1 1
5 18125 1 1 156 ALA HB3 H 2.148 -8.646 -6.833 1.00 . A A . 156 ALA HB3 1 1
5 18126 1 1 156 ALA N N 3.718 -7.252 -8.600 1.00 . A A . 156 ALA N 1 1
5 18127 1 1 156 ALA O O 5.835 -9.627 -7.309 1.00 . A A . 156 ALA O 1 1
5 18128 1 1 157 GLU C C 5.486 -11.478 -9.776 1.00 . A A . 157 GLU C 1 1
5 18129 1 1 157 GLU CA C 4.306 -11.486 -8.776 1.00 . A A . 157 GLU CA 1 1
5 18130 1 1 157 GLU CB C 3.088 -12.236 -9.365 1.00 . A A . 157 GLU CB 1 1
5 18131 1 1 157 GLU CD C 2.078 -14.472 -10.145 1.00 . A A . 157 GLU CD 1 1
5 18132 1 1 157 GLU CG C 3.316 -13.741 -9.598 1.00 . A A . 157 GLU CG 1 1
5 18133 1 1 157 GLU H H 3.052 -9.772 -8.711 1.00 . A A . 157 GLU H 1 1
5 18134 1 1 157 GLU HA H 4.624 -11.993 -7.865 1.00 . A A . 157 GLU HA 1 1
5 18135 1 1 157 GLU HB2 H 2.253 -12.123 -8.681 1.00 . A A . 157 GLU HB2 1 1
5 18136 1 1 157 GLU HB3 H 2.822 -11.778 -10.311 1.00 . A A . 157 GLU HB3 1 1
5 18137 1 1 157 GLU HG2 H 4.144 -13.863 -10.288 1.00 . A A . 157 GLU HG2 1 1
5 18138 1 1 157 GLU HG3 H 3.591 -14.195 -8.652 1.00 . A A . 157 GLU HG3 1 1
5 18139 1 1 157 GLU N N 3.919 -10.116 -8.403 1.00 . A A . 157 GLU N 1 1
5 18140 1 1 157 GLU O O 6.275 -12.425 -9.817 1.00 . A A . 157 GLU O 1 1
5 18141 1 1 157 GLU OE1 O 2.086 -14.897 -11.324 1.00 . A A . 157 GLU OE1 1 1
5 18142 1 1 157 GLU OE2 O 1.085 -14.611 -9.392 1.00 . A A . 157 GLU OE2 1 1
5 18143 1 1 158 TYR C C 8.053 -10.030 -10.815 1.00 . A A . 158 TYR C 1 1
5 18144 1 1 158 TYR CA C 6.699 -10.218 -11.530 1.00 . A A . 158 TYR CA 1 1
5 18145 1 1 158 TYR CB C 6.410 -9.031 -12.476 1.00 . A A . 158 TYR CB 1 1
5 18146 1 1 158 TYR CD1 C 7.736 -9.619 -14.581 1.00 . A A . 158 TYR CD1 1 1
5 18147 1 1 158 TYR CD2 C 8.397 -7.666 -13.362 1.00 . A A . 158 TYR CD2 1 1
5 18148 1 1 158 TYR CE1 C 8.749 -9.395 -15.491 1.00 . A A . 158 TYR CE1 1 1
5 18149 1 1 158 TYR CE2 C 9.410 -7.440 -14.274 1.00 . A A . 158 TYR CE2 1 1
5 18150 1 1 158 TYR CG C 7.532 -8.762 -13.494 1.00 . A A . 158 TYR CG 1 1
5 18151 1 1 158 TYR CZ C 9.582 -8.307 -15.339 1.00 . A A . 158 TYR CZ 1 1
5 18152 1 1 158 TYR H H 4.906 -9.699 -10.511 1.00 . A A . 158 TYR H 1 1
5 18153 1 1 158 TYR HA H 6.752 -11.126 -12.124 1.00 . A A . 158 TYR HA 1 1
5 18154 1 1 158 TYR HB2 H 5.500 -9.238 -13.028 1.00 . A A . 158 TYR HB2 1 1
5 18155 1 1 158 TYR HB3 H 6.259 -8.134 -11.886 1.00 . A A . 158 TYR HB3 1 1
5 18156 1 1 158 TYR HD1 H 7.085 -10.472 -14.710 1.00 . A A . 158 TYR HD1 1 1
5 18157 1 1 158 TYR HD2 H 8.268 -6.989 -12.528 1.00 . A A . 158 TYR HD2 1 1
5 18158 1 1 158 TYR HE1 H 8.886 -10.074 -16.325 1.00 . A A . 158 TYR HE1 1 1
5 18159 1 1 158 TYR HE2 H 10.066 -6.584 -14.151 1.00 . A A . 158 TYR HE2 1 1
5 18160 1 1 158 TYR HH H 11.408 -7.862 -15.782 1.00 . A A . 158 TYR HH 1 1
5 18161 1 1 158 TYR N N 5.600 -10.393 -10.565 1.00 . A A . 158 TYR N 1 1
5 18162 1 1 158 TYR O O 9.051 -10.651 -11.209 1.00 . A A . 158 TYR O 1 1
5 18163 1 1 158 TYR OH O 10.595 -8.085 -16.252 1.00 . A A . 158 TYR OH 1 1
5 18164 1 1 159 LEU C C 9.606 -10.292 -8.166 1.00 . A A . 159 LEU C 1 1
5 18165 1 1 159 LEU CA C 9.323 -9.006 -8.970 1.00 . A A . 159 LEU CA 1 1
5 18166 1 1 159 LEU CB C 9.232 -7.783 -8.017 1.00 . A A . 159 LEU CB 1 1
5 18167 1 1 159 LEU CD1 C 9.136 -5.251 -7.599 1.00 . A A . 159 LEU CD1 1 1
5 18168 1 1 159 LEU CD2 C 10.097 -6.143 -9.807 1.00 . A A . 159 LEU CD2 1 1
5 18169 1 1 159 LEU CG C 9.062 -6.373 -8.671 1.00 . A A . 159 LEU CG 1 1
5 18170 1 1 159 LEU H H 7.294 -8.639 -9.563 1.00 . A A . 159 LEU H 1 1
5 18171 1 1 159 LEU HA H 10.150 -8.845 -9.661 1.00 . A A . 159 LEU HA 1 1
5 18172 1 1 159 LEU HB2 H 8.387 -7.944 -7.354 1.00 . A A . 159 LEU HB2 1 1
5 18173 1 1 159 LEU HB3 H 10.133 -7.765 -7.411 1.00 . A A . 159 LEU HB3 1 1
5 18174 1 1 159 LEU HD11 H 8.367 -5.412 -6.849 1.00 . A A . 159 LEU HD11 1 1
5 18175 1 1 159 LEU HD12 H 8.971 -4.288 -8.065 1.00 . A A . 159 LEU HD12 1 1
5 18176 1 1 159 LEU HD13 H 10.107 -5.258 -7.121 1.00 . A A . 159 LEU HD13 1 1
5 18177 1 1 159 LEU HD21 H 11.104 -6.232 -9.414 1.00 . A A . 159 LEU HD21 1 1
5 18178 1 1 159 LEU HD22 H 9.966 -5.156 -10.229 1.00 . A A . 159 LEU HD22 1 1
5 18179 1 1 159 LEU HD23 H 9.949 -6.880 -10.586 1.00 . A A . 159 LEU HD23 1 1
5 18180 1 1 159 LEU HG H 8.071 -6.317 -9.116 1.00 . A A . 159 LEU HG 1 1
5 18181 1 1 159 LEU N N 8.095 -9.171 -9.780 1.00 . A A . 159 LEU N 1 1
5 18182 1 1 159 LEU O O 10.758 -10.720 -8.046 1.00 . A A . 159 LEU O 1 1
5 18183 1 1 160 LEU C C 9.047 -13.369 -7.776 1.00 . A A . 160 LEU C 1 1
5 18184 1 1 160 LEU CA C 8.605 -12.180 -6.887 1.00 . A A . 160 LEU CA 1 1
5 18185 1 1 160 LEU CB C 7.237 -12.485 -6.226 1.00 . A A . 160 LEU CB 1 1
5 18186 1 1 160 LEU CD1 C 8.022 -13.356 -3.935 1.00 . A A . 160 LEU CD1 1 1
5 18187 1 1 160 LEU CD2 C 5.786 -14.135 -4.911 1.00 . A A . 160 LEU CD2 1 1
5 18188 1 1 160 LEU CG C 7.221 -13.681 -5.221 1.00 . A A . 160 LEU CG 1 1
5 18189 1 1 160 LEU H H 7.639 -10.514 -7.805 1.00 . A A . 160 LEU H 1 1
5 18190 1 1 160 LEU HA H 9.346 -12.040 -6.108 1.00 . A A . 160 LEU HA 1 1
5 18191 1 1 160 LEU HB2 H 6.907 -11.592 -5.702 1.00 . A A . 160 LEU HB2 1 1
5 18192 1 1 160 LEU HB3 H 6.521 -12.692 -7.015 1.00 . A A . 160 LEU HB3 1 1
5 18193 1 1 160 LEU HD11 H 8.005 -14.211 -3.269 1.00 . A A . 160 LEU HD11 1 1
5 18194 1 1 160 LEU HD12 H 7.585 -12.503 -3.429 1.00 . A A . 160 LEU HD12 1 1
5 18195 1 1 160 LEU HD13 H 9.049 -13.129 -4.193 1.00 . A A . 160 LEU HD13 1 1
5 18196 1 1 160 LEU HD21 H 5.278 -14.392 -5.831 1.00 . A A . 160 LEU HD21 1 1
5 18197 1 1 160 LEU HD22 H 5.245 -13.343 -4.418 1.00 . A A . 160 LEU HD22 1 1
5 18198 1 1 160 LEU HD23 H 5.811 -15.005 -4.268 1.00 . A A . 160 LEU HD23 1 1
5 18199 1 1 160 LEU HG H 7.721 -14.519 -5.689 1.00 . A A . 160 LEU HG 1 1
5 18200 1 1 160 LEU N N 8.525 -10.920 -7.660 1.00 . A A . 160 LEU N 1 1
5 18201 1 1 160 LEU O O 9.553 -14.373 -7.271 1.00 . A A . 160 LEU O 1 1
5 18202 1 1 161 SER C C 10.838 -14.354 -10.108 1.00 . A A . 161 SER C 1 1
5 18203 1 1 161 SER CA C 9.294 -14.231 -10.094 1.00 . A A . 161 SER CA 1 1
5 18204 1 1 161 SER CB C 8.748 -13.857 -11.495 1.00 . A A . 161 SER CB 1 1
5 18205 1 1 161 SER H H 8.415 -12.417 -9.422 1.00 . A A . 161 SER H 1 1
5 18206 1 1 161 SER HA H 8.872 -15.188 -9.798 1.00 . A A . 161 SER HA 1 1
5 18207 1 1 161 SER HB2 H 7.668 -13.764 -11.451 1.00 . A A . 161 SER HB2 1 1
5 18208 1 1 161 SER HB3 H 9.169 -12.908 -11.803 1.00 . A A . 161 SER HB3 1 1
5 18209 1 1 161 SER HG H 9.463 -14.405 -13.238 1.00 . A A . 161 SER HG 1 1
5 18210 1 1 161 SER N N 8.862 -13.229 -9.101 1.00 . A A . 161 SER N 1 1
5 18211 1 1 161 SER O O 11.385 -15.399 -10.479 1.00 . A A . 161 SER O 1 1
5 18212 1 1 161 SER OG O 9.065 -14.833 -12.472 1.00 . A A . 161 SER OG 1 1
5 18213 1 1 162 SER C C 13.451 -13.800 -8.150 1.00 . A A . 162 SER C 1 1
5 18214 1 1 162 SER CA C 12.999 -13.240 -9.526 1.00 . A A . 162 SER CA 1 1
5 18215 1 1 162 SER CB C 13.493 -11.781 -9.715 1.00 . A A . 162 SER CB 1 1
5 18216 1 1 162 SER H H 11.019 -12.465 -9.439 1.00 . A A . 162 SER H 1 1
5 18217 1 1 162 SER HA H 13.432 -13.855 -10.311 1.00 . A A . 162 SER HA 1 1
5 18218 1 1 162 SER HB2 H 13.123 -11.397 -10.659 1.00 . A A . 162 SER HB2 1 1
5 18219 1 1 162 SER HB3 H 13.113 -11.162 -8.913 1.00 . A A . 162 SER HB3 1 1
5 18220 1 1 162 SER HG H 15.305 -12.449 -9.302 1.00 . A A . 162 SER HG 1 1
5 18221 1 1 162 SER N N 11.526 -13.276 -9.672 1.00 . A A . 162 SER N 1 1
5 18222 1 1 162 SER O O 14.654 -13.902 -7.884 1.00 . A A . 162 SER O 1 1
5 18223 1 1 162 SER OG O 14.914 -11.678 -9.731 1.00 . A A . 162 SER OG 1 1
5 18224 1 1 163 GLY C C 13.027 -16.179 -5.889 1.00 . A A . 163 GLY C 1 1
5 18225 1 1 163 GLY CA C 12.757 -14.676 -5.950 1.00 . A A . 163 GLY CA 1 1
5 18226 1 1 163 GLY H H 11.555 -14.100 -7.591 1.00 . A A . 163 GLY H 1 1
5 18227 1 1 163 GLY HA2 H 13.615 -14.155 -5.539 1.00 . A A . 163 GLY HA2 1 1
5 18228 1 1 163 GLY HA3 H 11.899 -14.459 -5.333 1.00 . A A . 163 GLY HA3 1 1
5 18229 1 1 163 GLY N N 12.481 -14.173 -7.297 1.00 . A A . 163 GLY N 1 1
5 18230 1 1 163 GLY O O 12.832 -16.900 -6.878 1.00 . A A . 163 GLY O 1 1
5 18231 1 1 164 ILE C C 13.154 -18.552 -3.096 1.00 . A A . 164 ILE C 1 1
5 18232 1 1 164 ILE CA C 13.802 -18.075 -4.428 1.00 . A A . 164 ILE CA 1 1
5 18233 1 1 164 ILE CB C 15.375 -18.309 -4.457 1.00 . A A . 164 ILE CB 1 1
5 18234 1 1 164 ILE CD1 C 17.625 -17.404 -3.492 1.00 . A A . 164 ILE CD1 1 1
5 18235 1 1 164 ILE CG1 C 16.111 -17.246 -3.586 1.00 . A A . 164 ILE CG1 1 1
5 18236 1 1 164 ILE CG2 C 15.915 -18.317 -5.912 1.00 . A A . 164 ILE CG2 1 1
5 18237 1 1 164 ILE H H 13.585 -16.007 -3.971 1.00 . A A . 164 ILE H 1 1
5 18238 1 1 164 ILE HA H 13.359 -18.675 -5.223 1.00 . A A . 164 ILE HA 1 1
5 18239 1 1 164 ILE HB H 15.570 -19.296 -4.038 1.00 . A A . 164 ILE HB 1 1
5 18240 1 1 164 ILE HD11 H 18.070 -17.251 -4.466 1.00 . A A . 164 ILE HD11 1 1
5 18241 1 1 164 ILE HD12 H 17.870 -18.396 -3.134 1.00 . A A . 164 ILE HD12 1 1
5 18242 1 1 164 ILE HD13 H 18.014 -16.668 -2.800 1.00 . A A . 164 ILE HD13 1 1
5 18243 1 1 164 ILE HG12 H 15.920 -16.263 -3.990 1.00 . A A . 164 ILE HG12 1 1
5 18244 1 1 164 ILE HG13 H 15.719 -17.285 -2.576 1.00 . A A . 164 ILE HG13 1 1
5 18245 1 1 164 ILE HG21 H 15.403 -19.078 -6.490 1.00 . A A . 164 ILE HG21 1 1
5 18246 1 1 164 ILE HG22 H 16.977 -18.534 -5.911 1.00 . A A . 164 ILE HG22 1 1
5 18247 1 1 164 ILE HG23 H 15.751 -17.349 -6.373 1.00 . A A . 164 ILE HG23 1 1
5 18248 1 1 164 ILE N N 13.472 -16.649 -4.702 1.00 . A A . 164 ILE N 1 1
5 18249 1 1 164 ILE O O 12.236 -17.908 -2.606 1.00 . A A . 164 ILE O 1 1
5 18250 1 1 165 ASN C C 12.938 -19.466 -0.105 1.00 . A A . 165 ASN C 1 1
5 18251 1 1 165 ASN CA C 12.981 -20.372 -1.371 1.00 . A A . 165 ASN CA 1 1
5 18252 1 1 165 ASN CB C 13.684 -21.737 -1.066 1.00 . A A . 165 ASN CB 1 1
5 18253 1 1 165 ASN CG C 15.213 -21.651 -0.896 1.00 . A A . 165 ASN CG 1 1
5 18254 1 1 165 ASN H H 14.382 -20.140 -2.966 1.00 . A A . 165 ASN H 1 1
5 18255 1 1 165 ASN HA H 11.951 -20.594 -1.651 1.00 . A A . 165 ASN HA 1 1
5 18256 1 1 165 ASN HB2 H 13.262 -22.162 -0.166 1.00 . A A . 165 ASN HB2 1 1
5 18257 1 1 165 ASN HB3 H 13.480 -22.419 -1.887 1.00 . A A . 165 ASN HB3 1 1
5 18258 1 1 165 ASN HD21 H 15.186 -23.035 0.533 1.00 . A A . 165 ASN HD21 1 1
5 18259 1 1 165 ASN HD22 H 16.741 -22.406 0.133 1.00 . A A . 165 ASN HD22 1 1
5 18260 1 1 165 ASN N N 13.603 -19.707 -2.554 1.00 . A A . 165 ASN N 1 1
5 18261 1 1 165 ASN ND2 N 15.768 -22.441 0.018 1.00 . A A . 165 ASN ND2 1 1
5 18262 1 1 165 ASN O O 13.948 -19.270 0.582 1.00 . A A . 165 ASN O 1 1
5 18263 1 1 165 ASN OD1 O 15.888 -20.876 -1.579 1.00 . A A . 165 ASN OD1 1 1
5 18264 1 1 166 GLY C C 11.438 -16.543 0.916 1.00 . A A . 166 GLY C 1 1
5 18265 1 1 166 GLY CA C 11.543 -18.008 1.330 1.00 . A A . 166 GLY CA 1 1
5 18266 1 1 166 GLY H H 10.976 -19.103 -0.399 1.00 . A A . 166 GLY H 1 1
5 18267 1 1 166 GLY HA2 H 10.626 -18.288 1.828 1.00 . A A . 166 GLY HA2 1 1
5 18268 1 1 166 GLY HA3 H 12.362 -18.116 2.031 1.00 . A A . 166 GLY HA3 1 1
5 18269 1 1 166 GLY N N 11.738 -18.910 0.186 1.00 . A A . 166 GLY N 1 1
5 18270 1 1 166 GLY O O 11.548 -15.631 1.773 1.00 . A A . 166 GLY O 1 1
5 18271 1 1 167 SER C C 9.826 -14.351 -0.658 1.00 . A A . 167 SER C 1 1
5 18272 1 1 167 SER CA C 11.203 -14.937 -0.945 1.00 . A A . 167 SER CA 1 1
5 18273 1 1 167 SER CB C 11.493 -14.907 -2.454 1.00 . A A . 167 SER CB 1 1
5 18274 1 1 167 SER H H 11.201 -17.063 -1.030 1.00 . A A . 167 SER H 1 1
5 18275 1 1 167 SER HA H 11.953 -14.343 -0.439 1.00 . A A . 167 SER HA 1 1
5 18276 1 1 167 SER HB2 H 12.442 -15.393 -2.644 1.00 . A A . 167 SER HB2 1 1
5 18277 1 1 167 SER HB3 H 10.714 -15.442 -2.981 1.00 . A A . 167 SER HB3 1 1
5 18278 1 1 167 SER HG H 12.084 -13.031 -2.372 1.00 . A A . 167 SER HG 1 1
5 18279 1 1 167 SER N N 11.288 -16.301 -0.403 1.00 . A A . 167 SER N 1 1
5 18280 1 1 167 SER O O 8.829 -15.074 -0.697 1.00 . A A . 167 SER O 1 1
5 18281 1 1 167 SER OG O 11.558 -13.579 -2.964 1.00 . A A . 167 SER OG 1 1
5 18282 1 1 168 PHE C C 8.469 -10.927 -0.612 1.00 . A A . 168 PHE C 1 1
5 18283 1 1 168 PHE CA C 8.483 -12.370 -0.104 1.00 . A A . 168 PHE CA 1 1
5 18284 1 1 168 PHE CB C 8.108 -12.415 1.400 1.00 . A A . 168 PHE CB 1 1
5 18285 1 1 168 PHE CD1 C 8.454 -10.377 2.881 1.00 . A A . 168 PHE CD1 1 1
5 18286 1 1 168 PHE CD2 C 10.272 -11.907 2.637 1.00 . A A . 168 PHE CD2 1 1
5 18287 1 1 168 PHE CE1 C 9.218 -9.606 3.726 1.00 . A A . 168 PHE CE1 1 1
5 18288 1 1 168 PHE CE2 C 11.037 -11.128 3.480 1.00 . A A . 168 PHE CE2 1 1
5 18289 1 1 168 PHE CG C 8.966 -11.546 2.318 1.00 . A A . 168 PHE CG 1 1
5 18290 1 1 168 PHE CZ C 10.510 -9.980 4.029 1.00 . A A . 168 PHE CZ 1 1
5 18291 1 1 168 PHE H H 10.613 -12.542 -0.245 1.00 . A A . 168 PHE H 1 1
5 18292 1 1 168 PHE HA H 7.722 -12.916 -0.653 1.00 . A A . 168 PHE HA 1 1
5 18293 1 1 168 PHE HB2 H 7.071 -12.107 1.510 1.00 . A A . 168 PHE HB2 1 1
5 18294 1 1 168 PHE HB3 H 8.189 -13.441 1.745 1.00 . A A . 168 PHE HB3 1 1
5 18295 1 1 168 PHE HD1 H 7.440 -10.073 2.648 1.00 . A A . 168 PHE HD1 1 1
5 18296 1 1 168 PHE HD2 H 10.695 -12.807 2.210 1.00 . A A . 168 PHE HD2 1 1
5 18297 1 1 168 PHE HE1 H 8.802 -8.701 4.154 1.00 . A A . 168 PHE HE1 1 1
5 18298 1 1 168 PHE HE2 H 12.052 -11.422 3.715 1.00 . A A . 168 PHE HE2 1 1
5 18299 1 1 168 PHE HZ H 11.110 -9.372 4.694 1.00 . A A . 168 PHE HZ 1 1
5 18300 1 1 168 PHE N N 9.769 -13.049 -0.345 1.00 . A A . 168 PHE N 1 1
5 18301 1 1 168 PHE O O 9.510 -10.326 -0.853 1.00 . A A . 168 PHE O 1 1
5 18302 1 1 169 LEU C C 5.724 -8.565 -0.303 1.00 . A A . 169 LEU C 1 1
5 18303 1 1 169 LEU CA C 6.984 -8.977 -1.057 1.00 . A A . 169 LEU CA 1 1
5 18304 1 1 169 LEU CB C 6.773 -8.728 -2.572 1.00 . A A . 169 LEU CB 1 1
5 18305 1 1 169 LEU CD1 C 7.630 -8.827 -4.960 1.00 . A A . 169 LEU CD1 1 1
5 18306 1 1 169 LEU CD2 C 9.126 -7.880 -3.137 1.00 . A A . 169 LEU CD2 1 1
5 18307 1 1 169 LEU CG C 8.021 -8.911 -3.482 1.00 . A A . 169 LEU CG 1 1
5 18308 1 1 169 LEU H H 6.479 -11.005 -0.705 1.00 . A A . 169 LEU H 1 1
5 18309 1 1 169 LEU HA H 7.827 -8.385 -0.706 1.00 . A A . 169 LEU HA 1 1
5 18310 1 1 169 LEU HB2 H 5.998 -9.410 -2.921 1.00 . A A . 169 LEU HB2 1 1
5 18311 1 1 169 LEU HB3 H 6.408 -7.713 -2.706 1.00 . A A . 169 LEU HB3 1 1
5 18312 1 1 169 LEU HD11 H 7.187 -7.862 -5.173 1.00 . A A . 169 LEU HD11 1 1
5 18313 1 1 169 LEU HD12 H 6.915 -9.609 -5.188 1.00 . A A . 169 LEU HD12 1 1
5 18314 1 1 169 LEU HD13 H 8.507 -8.963 -5.579 1.00 . A A . 169 LEU HD13 1 1
5 18315 1 1 169 LEU HD21 H 10.002 -8.070 -3.745 1.00 . A A . 169 LEU HD21 1 1
5 18316 1 1 169 LEU HD22 H 9.398 -7.967 -2.093 1.00 . A A . 169 LEU HD22 1 1
5 18317 1 1 169 LEU HD23 H 8.770 -6.875 -3.334 1.00 . A A . 169 LEU HD23 1 1
5 18318 1 1 169 LEU HG H 8.431 -9.900 -3.316 1.00 . A A . 169 LEU HG 1 1
5 18319 1 1 169 LEU N N 7.249 -10.401 -0.776 1.00 . A A . 169 LEU N 1 1
5 18320 1 1 169 LEU O O 4.733 -9.291 -0.318 1.00 . A A . 169 LEU O 1 1
5 18321 1 1 170 VAL C C 4.188 -5.566 0.198 1.00 . A A . 170 VAL C 1 1
5 18322 1 1 170 VAL CA C 4.591 -6.814 1.003 1.00 . A A . 170 VAL CA 1 1
5 18323 1 1 170 VAL CB C 4.886 -6.455 2.507 1.00 . A A . 170 VAL CB 1 1
5 18324 1 1 170 VAL CG1 C 3.588 -6.042 3.246 1.00 . A A . 170 VAL CG1 1 1
5 18325 1 1 170 VAL CG2 C 5.609 -7.624 3.238 1.00 . A A . 170 VAL CG2 1 1
5 18326 1 1 170 VAL H H 6.612 -6.914 0.378 1.00 . A A . 170 VAL H 1 1
5 18327 1 1 170 VAL HA H 3.773 -7.537 0.976 1.00 . A A . 170 VAL HA 1 1
5 18328 1 1 170 VAL HB H 5.556 -5.596 2.518 1.00 . A A . 170 VAL HB 1 1
5 18329 1 1 170 VAL HG11 H 3.814 -5.789 4.278 1.00 . A A . 170 VAL HG11 1 1
5 18330 1 1 170 VAL HG12 H 2.877 -6.859 3.230 1.00 . A A . 170 VAL HG12 1 1
5 18331 1 1 170 VAL HG13 H 3.149 -5.179 2.759 1.00 . A A . 170 VAL HG13 1 1
5 18332 1 1 170 VAL HG21 H 4.974 -8.502 3.249 1.00 . A A . 170 VAL HG21 1 1
5 18333 1 1 170 VAL HG22 H 5.837 -7.337 4.256 1.00 . A A . 170 VAL HG22 1 1
5 18334 1 1 170 VAL HG23 H 6.534 -7.861 2.722 1.00 . A A . 170 VAL HG23 1 1
5 18335 1 1 170 VAL N N 5.763 -7.401 0.342 1.00 . A A . 170 VAL N 1 1
5 18336 1 1 170 VAL O O 4.970 -4.614 0.082 1.00 . A A . 170 VAL O 1 1
5 18337 1 1 171 ARG C C 0.958 -4.423 -1.007 1.00 . A A . 171 ARG C 1 1
5 18338 1 1 171 ARG CA C 2.469 -4.503 -1.262 1.00 . A A . 171 ARG CA 1 1
5 18339 1 1 171 ARG CB C 2.756 -4.708 -2.795 1.00 . A A . 171 ARG CB 1 1
5 18340 1 1 171 ARG CD C 4.498 -5.270 -4.649 1.00 . A A . 171 ARG CD 1 1
5 18341 1 1 171 ARG CG C 4.194 -5.177 -3.136 1.00 . A A . 171 ARG CG 1 1
5 18342 1 1 171 ARG CZ C 5.726 -3.905 -6.369 1.00 . A A . 171 ARG CZ 1 1
5 18343 1 1 171 ARG H H 2.458 -6.431 -0.342 1.00 . A A . 171 ARG H 1 1
5 18344 1 1 171 ARG HA H 2.932 -3.576 -0.925 1.00 . A A . 171 ARG HA 1 1
5 18345 1 1 171 ARG HB2 H 2.066 -5.451 -3.187 1.00 . A A . 171 ARG HB2 1 1
5 18346 1 1 171 ARG HB3 H 2.576 -3.767 -3.308 1.00 . A A . 171 ARG HB3 1 1
5 18347 1 1 171 ARG HD2 H 5.220 -6.062 -4.813 1.00 . A A . 171 ARG HD2 1 1
5 18348 1 1 171 ARG HD3 H 3.585 -5.520 -5.182 1.00 . A A . 171 ARG HD3 1 1
5 18349 1 1 171 ARG HE H 4.879 -3.198 -4.690 1.00 . A A . 171 ARG HE 1 1
5 18350 1 1 171 ARG HG2 H 4.892 -4.481 -2.688 1.00 . A A . 171 ARG HG2 1 1
5 18351 1 1 171 ARG HG3 H 4.349 -6.156 -2.685 1.00 . A A . 171 ARG HG3 1 1
5 18352 1 1 171 ARG HH11 H 5.593 -5.861 -6.888 1.00 . A A . 171 ARG HH11 1 1
5 18353 1 1 171 ARG HH12 H 6.443 -4.863 -8.015 1.00 . A A . 171 ARG HH12 1 1
5 18354 1 1 171 ARG HH21 H 6.090 -1.924 -6.122 1.00 . A A . 171 ARG HH21 1 1
5 18355 1 1 171 ARG HH22 H 6.730 -2.615 -7.579 1.00 . A A . 171 ARG HH22 1 1
5 18356 1 1 171 ARG N N 3.005 -5.617 -0.439 1.00 . A A . 171 ARG N 1 1
5 18357 1 1 171 ARG NE N 5.045 -4.016 -5.210 1.00 . A A . 171 ARG NE 1 1
5 18358 1 1 171 ARG NH1 N 5.937 -4.963 -7.153 1.00 . A A . 171 ARG NH1 1 1
5 18359 1 1 171 ARG NH2 N 6.224 -2.724 -6.717 1.00 . A A . 171 ARG NH2 1 1
5 18360 1 1 171 ARG O O 0.317 -5.464 -0.830 1.00 . A A . 171 ARG O 1 1
5 18361 1 1 172 GLU C C -1.789 -2.898 -2.112 1.00 . A A . 172 GLU C 1 1
5 18362 1 1 172 GLU CA C -1.074 -3.035 -0.767 1.00 . A A . 172 GLU CA 1 1
5 18363 1 1 172 GLU CB C -1.420 -1.861 0.190 1.00 . A A . 172 GLU CB 1 1
5 18364 1 1 172 GLU CD C -1.402 0.636 0.759 1.00 . A A . 172 GLU CD 1 1
5 18365 1 1 172 GLU CG C -0.997 -0.457 -0.249 1.00 . A A . 172 GLU CG 1 1
5 18366 1 1 172 GLU H H 0.941 -2.406 -1.120 1.00 . A A . 172 GLU H 1 1
5 18367 1 1 172 GLU HA H -1.438 -3.954 -0.307 1.00 . A A . 172 GLU HA 1 1
5 18368 1 1 172 GLU HB2 H -2.495 -1.850 0.345 1.00 . A A . 172 GLU HB2 1 1
5 18369 1 1 172 GLU HB3 H -0.952 -2.063 1.149 1.00 . A A . 172 GLU HB3 1 1
5 18370 1 1 172 GLU HG2 H 0.083 -0.446 -0.383 1.00 . A A . 172 GLU HG2 1 1
5 18371 1 1 172 GLU HG3 H -1.462 -0.235 -1.202 1.00 . A A . 172 GLU HG3 1 1
5 18372 1 1 172 GLU N N 0.384 -3.202 -0.969 1.00 . A A . 172 GLU N 1 1
5 18373 1 1 172 GLU O O -1.145 -2.629 -3.144 1.00 . A A . 172 GLU O 1 1
5 18374 1 1 172 GLU OE1 O -0.517 1.240 1.416 1.00 . A A . 172 GLU OE1 1 1
5 18375 1 1 172 GLU OE2 O -2.621 0.878 0.911 1.00 . A A . 172 GLU OE2 1 1
5 18376 1 1 173 SER C C -4.314 -1.579 -3.624 1.00 . A A . 173 SER C 1 1
5 18377 1 1 173 SER CA C -3.924 -3.048 -3.335 1.00 . A A . 173 SER CA 1 1
5 18378 1 1 173 SER CB C -5.174 -3.941 -3.195 1.00 . A A . 173 SER CB 1 1
5 18379 1 1 173 SER H H -3.563 -3.343 -1.252 1.00 . A A . 173 SER H 1 1
5 18380 1 1 173 SER HA H -3.322 -3.421 -4.164 1.00 . A A . 173 SER HA 1 1
5 18381 1 1 173 SER HB2 H -5.792 -3.574 -2.387 1.00 . A A . 173 SER HB2 1 1
5 18382 1 1 173 SER HB3 H -5.740 -3.925 -4.116 1.00 . A A . 173 SER HB3 1 1
5 18383 1 1 173 SER HG H -3.873 -5.334 -2.708 1.00 . A A . 173 SER HG 1 1
5 18384 1 1 173 SER N N -3.113 -3.129 -2.109 1.00 . A A . 173 SER N 1 1
5 18385 1 1 173 SER O O -4.695 -0.849 -2.717 1.00 . A A . 173 SER O 1 1
5 18386 1 1 173 SER OG O -4.815 -5.286 -2.906 1.00 . A A . 173 SER OG 1 1
5 18387 1 1 174 GLU C C -6.108 0.275 -5.395 1.00 . A A . 174 GLU C 1 1
5 18388 1 1 174 GLU CA C -4.574 0.171 -5.369 1.00 . A A . 174 GLU CA 1 1
5 18389 1 1 174 GLU CB C -4.003 0.384 -6.798 1.00 . A A . 174 GLU CB 1 1
5 18390 1 1 174 GLU CD C -1.947 0.169 -8.348 1.00 . A A . 174 GLU CD 1 1
5 18391 1 1 174 GLU CG C -2.475 0.210 -6.901 1.00 . A A . 174 GLU CG 1 1
5 18392 1 1 174 GLU H H -3.761 -1.768 -5.521 1.00 . A A . 174 GLU H 1 1
5 18393 1 1 174 GLU HA H -4.166 0.921 -4.696 1.00 . A A . 174 GLU HA 1 1
5 18394 1 1 174 GLU HB2 H -4.469 -0.335 -7.464 1.00 . A A . 174 GLU HB2 1 1
5 18395 1 1 174 GLU HB3 H -4.256 1.386 -7.133 1.00 . A A . 174 GLU HB3 1 1
5 18396 1 1 174 GLU HG2 H -2.000 1.028 -6.370 1.00 . A A . 174 GLU HG2 1 1
5 18397 1 1 174 GLU HG3 H -2.199 -0.720 -6.406 1.00 . A A . 174 GLU HG3 1 1
5 18398 1 1 174 GLU N N -4.168 -1.160 -4.886 1.00 . A A . 174 GLU N 1 1
5 18399 1 1 174 GLU O O -6.684 1.285 -5.001 1.00 . A A . 174 GLU O 1 1
5 18400 1 1 174 GLU OE1 O -1.438 1.194 -8.842 1.00 . A A . 174 GLU OE1 1 1
5 18401 1 1 174 GLU OE2 O -2.041 -0.904 -8.994 1.00 . A A . 174 GLU OE2 1 1
5 18402 1 1 175 SER C C -8.917 -1.315 -4.701 1.00 . A A . 175 SER C 1 1
5 18403 1 1 175 SER CA C -8.208 -0.918 -6.023 1.00 . A A . 175 SER CA 1 1
5 18404 1 1 175 SER CB C -8.496 -1.945 -7.136 1.00 . A A . 175 SER CB 1 1
5 18405 1 1 175 SER H H -6.204 -1.593 -6.090 1.00 . A A . 175 SER H 1 1
5 18406 1 1 175 SER HA H -8.579 0.055 -6.338 1.00 . A A . 175 SER HA 1 1
5 18407 1 1 175 SER HB2 H -9.564 -2.059 -7.261 1.00 . A A . 175 SER HB2 1 1
5 18408 1 1 175 SER HB3 H -8.069 -1.597 -8.070 1.00 . A A . 175 SER HB3 1 1
5 18409 1 1 175 SER HG H -8.642 -3.847 -6.678 1.00 . A A . 175 SER HG 1 1
5 18410 1 1 175 SER N N -6.744 -0.816 -5.853 1.00 . A A . 175 SER N 1 1
5 18411 1 1 175 SER O O -10.151 -1.310 -4.612 1.00 . A A . 175 SER O 1 1
5 18412 1 1 175 SER OG O -7.932 -3.216 -6.829 1.00 . A A . 175 SER OG 1 1
5 18413 1 1 176 SER C C -7.512 -1.423 -1.318 1.00 . A A . 176 SER C 1 1
5 18414 1 1 176 SER CA C -8.564 -1.969 -2.317 1.00 . A A . 176 SER CA 1 1
5 18415 1 1 176 SER CB C -8.779 -3.495 -2.124 1.00 . A A . 176 SER CB 1 1
5 18416 1 1 176 SER H H -7.154 -1.774 -3.880 1.00 . A A . 176 SER H 1 1
5 18417 1 1 176 SER HA H -9.503 -1.449 -2.146 1.00 . A A . 176 SER HA 1 1
5 18418 1 1 176 SER HB2 H -7.828 -4.008 -2.180 1.00 . A A . 176 SER HB2 1 1
5 18419 1 1 176 SER HB3 H -9.217 -3.674 -1.150 1.00 . A A . 176 SER HB3 1 1
5 18420 1 1 176 SER HG H -10.175 -3.326 -3.487 1.00 . A A . 176 SER HG 1 1
5 18421 1 1 176 SER N N -8.108 -1.686 -3.689 1.00 . A A . 176 SER N 1 1
5 18422 1 1 176 SER O O -6.818 -2.204 -0.652 1.00 . A A . 176 SER O 1 1
5 18423 1 1 176 SER OG O -9.640 -4.035 -3.114 1.00 . A A . 176 SER OG 1 1
5 18424 1 1 177 PRO C C -6.562 0.476 1.104 1.00 . A A . 177 PRO C 1 1
5 18425 1 1 177 PRO CA C -6.276 0.555 -0.406 1.00 . A A . 177 PRO CA 1 1
5 18426 1 1 177 PRO CB C -6.231 1.996 -0.924 1.00 . A A . 177 PRO CB 1 1
5 18427 1 1 177 PRO CD C -8.170 0.971 -1.910 1.00 . A A . 177 PRO CD 1 1
5 18428 1 1 177 PRO CG C -7.630 2.275 -1.373 1.00 . A A . 177 PRO CG 1 1
5 18429 1 1 177 PRO HA H -5.320 0.076 -0.605 1.00 . A A . 177 PRO HA 1 1
5 18430 1 1 177 PRO HB2 H -5.915 2.686 -0.139 1.00 . A A . 177 PRO HB2 1 1
5 18431 1 1 177 PRO HB3 H -5.547 2.068 -1.766 1.00 . A A . 177 PRO HB3 1 1
5 18432 1 1 177 PRO HD2 H -9.218 0.853 -1.656 1.00 . A A . 177 PRO HD2 1 1
5 18433 1 1 177 PRO HD3 H -8.039 0.907 -2.987 1.00 . A A . 177 PRO HD3 1 1
5 18434 1 1 177 PRO HG2 H -8.226 2.620 -0.529 1.00 . A A . 177 PRO HG2 1 1
5 18435 1 1 177 PRO HG3 H -7.627 3.027 -2.153 1.00 . A A . 177 PRO HG3 1 1
5 18436 1 1 177 PRO N N -7.344 -0.066 -1.227 1.00 . A A . 177 PRO N 1 1
5 18437 1 1 177 PRO O O -7.722 0.462 1.549 1.00 . A A . 177 PRO O 1 1
5 18438 1 1 178 GLY C C -5.516 -1.434 3.549 1.00 . A A . 178 GLY C 1 1
5 18439 1 1 178 GLY CA C -5.510 0.077 3.298 1.00 . A A . 178 GLY CA 1 1
5 18440 1 1 178 GLY H H -4.603 0.564 1.453 1.00 . A A . 178 GLY H 1 1
5 18441 1 1 178 GLY HA2 H -4.632 0.503 3.762 1.00 . A A . 178 GLY HA2 1 1
5 18442 1 1 178 GLY HA3 H -6.390 0.515 3.750 1.00 . A A . 178 GLY HA3 1 1
5 18443 1 1 178 GLY N N -5.475 0.396 1.873 1.00 . A A . 178 GLY N 1 1
5 18444 1 1 178 GLY O O -5.049 -1.893 4.595 1.00 . A A . 178 GLY O 1 1
5 18445 1 1 179 GLN C C -4.660 -4.069 1.793 1.00 . A A . 179 GLN C 1 1
5 18446 1 1 179 GLN CA C -5.943 -3.674 2.534 1.00 . A A . 179 GLN CA 1 1
5 18447 1 1 179 GLN CB C -7.188 -4.296 1.843 1.00 . A A . 179 GLN CB 1 1
5 18448 1 1 179 GLN CD C -8.601 -4.806 3.943 1.00 . A A . 179 GLN CD 1 1
5 18449 1 1 179 GLN CG C -8.530 -4.094 2.583 1.00 . A A . 179 GLN CG 1 1
5 18450 1 1 179 GLN H H -6.459 -1.765 1.804 1.00 . A A . 179 GLN H 1 1
5 18451 1 1 179 GLN HA H -5.890 -4.032 3.561 1.00 . A A . 179 GLN HA 1 1
5 18452 1 1 179 GLN HB2 H -7.287 -3.859 0.858 1.00 . A A . 179 GLN HB2 1 1
5 18453 1 1 179 GLN HB3 H -7.027 -5.366 1.729 1.00 . A A . 179 GLN HB3 1 1
5 18454 1 1 179 GLN HE21 H -9.914 -3.486 4.622 1.00 . A A . 179 GLN HE21 1 1
5 18455 1 1 179 GLN HE22 H -9.451 -4.715 5.738 1.00 . A A . 179 GLN HE22 1 1
5 18456 1 1 179 GLN HG2 H -8.691 -3.031 2.734 1.00 . A A . 179 GLN HG2 1 1
5 18457 1 1 179 GLN HG3 H -9.329 -4.482 1.958 1.00 . A A . 179 GLN HG3 1 1
5 18458 1 1 179 GLN N N -6.024 -2.207 2.559 1.00 . A A . 179 GLN N 1 1
5 18459 1 1 179 GLN NE2 N -9.406 -4.284 4.858 1.00 . A A . 179 GLN NE2 1 1
5 18460 1 1 179 GLN O O -4.463 -3.729 0.597 1.00 . A A . 179 GLN O 1 1
5 18461 1 1 179 GLN OE1 O -7.961 -5.837 4.157 1.00 . A A . 179 GLN OE1 1 1
5 18462 1 1 180 ARG C C -2.375 -6.610 1.654 1.00 . A A . 180 ARG C 1 1
5 18463 1 1 180 ARG CA C -2.443 -5.125 2.023 1.00 . A A . 180 ARG CA 1 1
5 18464 1 1 180 ARG CB C -1.376 -4.703 3.074 1.00 . A A . 180 ARG CB 1 1
5 18465 1 1 180 ARG CD C -0.274 -2.644 4.249 1.00 . A A . 180 ARG CD 1 1
5 18466 1 1 180 ARG CG C -1.473 -3.203 3.460 1.00 . A A . 180 ARG CG 1 1
5 18467 1 1 180 ARG CZ C -0.393 -0.210 4.884 1.00 . A A . 180 ARG CZ 1 1
5 18468 1 1 180 ARG H H -4.038 -5.072 3.411 1.00 . A A . 180 ARG H 1 1
5 18469 1 1 180 ARG HA H -2.261 -4.562 1.112 1.00 . A A . 180 ARG HA 1 1
5 18470 1 1 180 ARG HB2 H -1.512 -5.297 3.973 1.00 . A A . 180 ARG HB2 1 1
5 18471 1 1 180 ARG HB3 H -0.386 -4.897 2.670 1.00 . A A . 180 ARG HB3 1 1
5 18472 1 1 180 ARG HD2 H -0.411 -2.834 5.313 1.00 . A A . 180 ARG HD2 1 1
5 18473 1 1 180 ARG HD3 H 0.636 -3.124 3.917 1.00 . A A . 180 ARG HD3 1 1
5 18474 1 1 180 ARG HE H 0.137 -0.922 3.100 1.00 . A A . 180 ARG HE 1 1
5 18475 1 1 180 ARG HG2 H -1.581 -2.626 2.554 1.00 . A A . 180 ARG HG2 1 1
5 18476 1 1 180 ARG HG3 H -2.376 -3.065 4.056 1.00 . A A . 180 ARG HG3 1 1
5 18477 1 1 180 ARG HH11 H -0.878 -1.415 6.445 1.00 . A A . 180 ARG HH11 1 1
5 18478 1 1 180 ARG HH12 H -0.946 0.282 6.776 1.00 . A A . 180 ARG HH12 1 1
5 18479 1 1 180 ARG HH21 H -0.090 1.239 3.500 1.00 . A A . 180 ARG HH21 1 1
5 18480 1 1 180 ARG HH22 H -0.497 1.801 5.093 1.00 . A A . 180 ARG HH22 1 1
5 18481 1 1 180 ARG N N -3.777 -4.772 2.511 1.00 . A A . 180 ARG N 1 1
5 18482 1 1 180 ARG NE N -0.152 -1.189 4.008 1.00 . A A . 180 ARG NE 1 1
5 18483 1 1 180 ARG NH1 N -0.771 -0.471 6.137 1.00 . A A . 180 ARG NH1 1 1
5 18484 1 1 180 ARG NH2 N -0.320 1.044 4.466 1.00 . A A . 180 ARG NH2 1 1
5 18485 1 1 180 ARG O O -3.331 -7.350 1.878 1.00 . A A . 180 ARG O 1 1
5 18486 1 1 181 SER C C 0.436 -8.768 0.719 1.00 . A A . 181 SER C 1 1
5 18487 1 1 181 SER CA C -1.049 -8.412 0.587 1.00 . A A . 181 SER CA 1 1
5 18488 1 1 181 SER CB C -1.507 -8.603 -0.880 1.00 . A A . 181 SER CB 1 1
5 18489 1 1 181 SER H H -0.592 -6.354 0.783 1.00 . A A . 181 SER H 1 1
5 18490 1 1 181 SER HA H -1.627 -9.071 1.227 1.00 . A A . 181 SER HA 1 1
5 18491 1 1 181 SER HB2 H -0.920 -7.961 -1.527 1.00 . A A . 181 SER HB2 1 1
5 18492 1 1 181 SER HB3 H -1.362 -9.635 -1.176 1.00 . A A . 181 SER HB3 1 1
5 18493 1 1 181 SER HG H -3.264 -8.020 -0.206 1.00 . A A . 181 SER HG 1 1
5 18494 1 1 181 SER N N -1.278 -7.019 1.008 1.00 . A A . 181 SER N 1 1
5 18495 1 1 181 SER O O 1.307 -7.916 0.493 1.00 . A A . 181 SER O 1 1
5 18496 1 1 181 SER OG O -2.881 -8.271 -1.053 1.00 . A A . 181 SER OG 1 1
5 18497 1 1 182 ILE C C 2.099 -11.688 -0.014 1.00 . A A . 182 ILE C 1 1
5 18498 1 1 182 ILE CA C 2.083 -10.583 1.043 1.00 . A A . 182 ILE CA 1 1
5 18499 1 1 182 ILE CB C 2.600 -11.153 2.414 1.00 . A A . 182 ILE CB 1 1
5 18500 1 1 182 ILE CD1 C 2.961 -10.560 4.914 1.00 . A A . 182 ILE CD1 1 1
5 18501 1 1 182 ILE CG1 C 2.518 -10.079 3.540 1.00 . A A . 182 ILE CG1 1 1
5 18502 1 1 182 ILE CG2 C 4.056 -11.709 2.295 1.00 . A A . 182 ILE CG2 1 1
5 18503 1 1 182 ILE H H -0.014 -10.604 1.418 1.00 . A A . 182 ILE H 1 1
5 18504 1 1 182 ILE HA H 2.765 -9.788 0.726 1.00 . A A . 182 ILE HA 1 1
5 18505 1 1 182 ILE HB H 1.953 -11.986 2.686 1.00 . A A . 182 ILE HB 1 1
5 18506 1 1 182 ILE HD11 H 2.902 -9.741 5.611 1.00 . A A . 182 ILE HD11 1 1
5 18507 1 1 182 ILE HD12 H 3.982 -10.915 4.868 1.00 . A A . 182 ILE HD12 1 1
5 18508 1 1 182 ILE HD13 H 2.314 -11.361 5.250 1.00 . A A . 182 ILE HD13 1 1
5 18509 1 1 182 ILE HG12 H 3.143 -9.234 3.278 1.00 . A A . 182 ILE HG12 1 1
5 18510 1 1 182 ILE HG13 H 1.492 -9.737 3.629 1.00 . A A . 182 ILE HG13 1 1
5 18511 1 1 182 ILE HG21 H 4.373 -12.118 3.248 1.00 . A A . 182 ILE HG21 1 1
5 18512 1 1 182 ILE HG22 H 4.736 -10.915 2.008 1.00 . A A . 182 ILE HG22 1 1
5 18513 1 1 182 ILE HG23 H 4.090 -12.493 1.547 1.00 . A A . 182 ILE HG23 1 1
5 18514 1 1 182 ILE N N 0.721 -10.025 1.104 1.00 . A A . 182 ILE N 1 1
5 18515 1 1 182 ILE O O 1.159 -12.485 -0.124 1.00 . A A . 182 ILE O 1 1
5 18516 1 1 183 SER C C 4.616 -13.512 -1.501 1.00 . A A . 183 SER C 1 1
5 18517 1 1 183 SER CA C 3.398 -12.645 -1.863 1.00 . A A . 183 SER CA 1 1
5 18518 1 1 183 SER CB C 3.632 -11.824 -3.153 1.00 . A A . 183 SER CB 1 1
5 18519 1 1 183 SER H H 3.881 -11.063 -0.587 1.00 . A A . 183 SER H 1 1
5 18520 1 1 183 SER HA H 2.520 -13.278 -1.990 1.00 . A A . 183 SER HA 1 1
5 18521 1 1 183 SER HB2 H 4.544 -11.243 -3.060 1.00 . A A . 183 SER HB2 1 1
5 18522 1 1 183 SER HB3 H 3.718 -12.490 -4.000 1.00 . A A . 183 SER HB3 1 1
5 18523 1 1 183 SER HG H 2.503 -10.285 -2.670 1.00 . A A . 183 SER HG 1 1
5 18524 1 1 183 SER N N 3.176 -11.710 -0.778 1.00 . A A . 183 SER N 1 1
5 18525 1 1 183 SER O O 5.713 -12.982 -1.379 1.00 . A A . 183 SER O 1 1
5 18526 1 1 183 SER OG O 2.554 -10.923 -3.393 1.00 . A A . 183 SER OG 1 1
5 18527 1 1 184 LEU C C 5.886 -16.642 -2.155 1.00 . A A . 184 LEU C 1 1
5 18528 1 1 184 LEU CA C 5.492 -15.785 -0.953 1.00 . A A . 184 LEU CA 1 1
5 18529 1 1 184 LEU CB C 5.108 -16.738 0.228 1.00 . A A . 184 LEU CB 1 1
5 18530 1 1 184 LEU CD1 C 4.581 -17.175 2.707 1.00 . A A . 184 LEU CD1 1 1
5 18531 1 1 184 LEU CD2 C 6.504 -15.638 2.049 1.00 . A A . 184 LEU CD2 1 1
5 18532 1 1 184 LEU CG C 5.092 -16.139 1.668 1.00 . A A . 184 LEU CG 1 1
5 18533 1 1 184 LEU H H 3.518 -15.188 -1.449 1.00 . A A . 184 LEU H 1 1
5 18534 1 1 184 LEU HA H 6.358 -15.208 -0.649 1.00 . A A . 184 LEU HA 1 1
5 18535 1 1 184 LEU HB2 H 4.120 -17.136 0.025 1.00 . A A . 184 LEU HB2 1 1
5 18536 1 1 184 LEU HB3 H 5.804 -17.578 0.232 1.00 . A A . 184 LEU HB3 1 1
5 18537 1 1 184 LEU HD11 H 4.556 -16.723 3.690 1.00 . A A . 184 LEU HD11 1 1
5 18538 1 1 184 LEU HD12 H 5.238 -18.039 2.730 1.00 . A A . 184 LEU HD12 1 1
5 18539 1 1 184 LEU HD13 H 3.581 -17.499 2.440 1.00 . A A . 184 LEU HD13 1 1
5 18540 1 1 184 LEU HD21 H 6.492 -15.255 3.059 1.00 . A A . 184 LEU HD21 1 1
5 18541 1 1 184 LEU HD22 H 6.806 -14.847 1.379 1.00 . A A . 184 LEU HD22 1 1
5 18542 1 1 184 LEU HD23 H 7.220 -16.451 1.987 1.00 . A A . 184 LEU HD23 1 1
5 18543 1 1 184 LEU HG H 4.419 -15.291 1.693 1.00 . A A . 184 LEU HG 1 1
5 18544 1 1 184 LEU N N 4.411 -14.832 -1.308 1.00 . A A . 184 LEU N 1 1
5 18545 1 1 184 LEU O O 5.035 -17.046 -2.965 1.00 . A A . 184 LEU O 1 1
5 18546 1 1 185 ARG C C 8.720 -18.785 -2.411 1.00 . A A . 185 ARG C 1 1
5 18547 1 1 185 ARG CA C 7.758 -17.874 -3.171 1.00 . A A . 185 ARG CA 1 1
5 18548 1 1 185 ARG CB C 8.474 -17.181 -4.347 1.00 . A A . 185 ARG CB 1 1
5 18549 1 1 185 ARG CD C 9.511 -17.452 -6.670 1.00 . A A . 185 ARG CD 1 1
5 18550 1 1 185 ARG CG C 8.969 -18.164 -5.433 1.00 . A A . 185 ARG CG 1 1
5 18551 1 1 185 ARG CZ C 9.415 -18.356 -9.011 1.00 . A A . 185 ARG CZ 1 1
5 18552 1 1 185 ARG H H 7.799 -16.446 -1.636 1.00 . A A . 185 ARG H 1 1
5 18553 1 1 185 ARG HA H 6.947 -18.481 -3.571 1.00 . A A . 185 ARG HA 1 1
5 18554 1 1 185 ARG HB2 H 7.782 -16.481 -4.809 1.00 . A A . 185 ARG HB2 1 1
5 18555 1 1 185 ARG HB3 H 9.327 -16.626 -3.969 1.00 . A A . 185 ARG HB3 1 1
5 18556 1 1 185 ARG HD2 H 8.761 -16.752 -7.033 1.00 . A A . 185 ARG HD2 1 1
5 18557 1 1 185 ARG HD3 H 10.404 -16.899 -6.397 1.00 . A A . 185 ARG HD3 1 1
5 18558 1 1 185 ARG HE H 10.458 -19.141 -7.495 1.00 . A A . 185 ARG HE 1 1
5 18559 1 1 185 ARG HG2 H 9.752 -18.786 -5.013 1.00 . A A . 185 ARG HG2 1 1
5 18560 1 1 185 ARG HG3 H 8.138 -18.799 -5.732 1.00 . A A . 185 ARG HG3 1 1
5 18561 1 1 185 ARG HH11 H 8.287 -16.693 -8.778 1.00 . A A . 185 ARG HH11 1 1
5 18562 1 1 185 ARG HH12 H 8.273 -17.377 -10.372 1.00 . A A . 185 ARG HH12 1 1
5 18563 1 1 185 ARG HH21 H 10.430 -20.013 -9.583 1.00 . A A . 185 ARG HH21 1 1
5 18564 1 1 185 ARG HH22 H 9.486 -19.256 -10.824 1.00 . A A . 185 ARG HH22 1 1
5 18565 1 1 185 ARG N N 7.189 -16.914 -2.240 1.00 . A A . 185 ARG N 1 1
5 18566 1 1 185 ARG NE N 9.856 -18.406 -7.743 1.00 . A A . 185 ARG NE 1 1
5 18567 1 1 185 ARG NH1 N 8.593 -17.398 -9.416 1.00 . A A . 185 ARG NH1 1 1
5 18568 1 1 185 ARG NH2 N 9.808 -19.282 -9.872 1.00 . A A . 185 ARG NH2 1 1
5 18569 1 1 185 ARG O O 9.626 -18.308 -1.706 1.00 . A A . 185 ARG O 1 1
5 18570 1 1 186 TYR C C 9.224 -22.362 -2.836 1.00 . A A . 186 TYR C 1 1
5 18571 1 1 186 TYR CA C 9.272 -21.142 -1.915 1.00 . A A . 186 TYR CA 1 1
5 18572 1 1 186 TYR CB C 8.727 -21.422 -0.461 1.00 . A A . 186 TYR CB 1 1
5 18573 1 1 186 TYR CD1 C 7.238 -23.496 -0.414 1.00 . A A . 186 TYR CD1 1 1
5 18574 1 1 186 TYR CD2 C 9.441 -23.689 0.495 1.00 . A A . 186 TYR CD2 1 1
5 18575 1 1 186 TYR CE1 C 7.001 -24.824 -0.126 1.00 . A A . 186 TYR CE1 1 1
5 18576 1 1 186 TYR CE2 C 9.204 -25.013 0.787 1.00 . A A . 186 TYR CE2 1 1
5 18577 1 1 186 TYR CG C 8.466 -22.898 -0.114 1.00 . A A . 186 TYR CG 1 1
5 18578 1 1 186 TYR CZ C 7.988 -25.580 0.479 1.00 . A A . 186 TYR CZ 1 1
5 18579 1 1 186 TYR H H 7.730 -20.362 -3.137 1.00 . A A . 186 TYR H 1 1
5 18580 1 1 186 TYR HA H 10.301 -20.803 -1.855 1.00 . A A . 186 TYR HA 1 1
5 18581 1 1 186 TYR HB2 H 9.439 -21.035 0.259 1.00 . A A . 186 TYR HB2 1 1
5 18582 1 1 186 TYR HB3 H 7.792 -20.881 -0.323 1.00 . A A . 186 TYR HB3 1 1
5 18583 1 1 186 TYR HD1 H 6.464 -22.902 -0.886 1.00 . A A . 186 TYR HD1 1 1
5 18584 1 1 186 TYR HD2 H 10.398 -23.246 0.744 1.00 . A A . 186 TYR HD2 1 1
5 18585 1 1 186 TYR HE1 H 6.040 -25.263 -0.363 1.00 . A A . 186 TYR HE1 1 1
5 18586 1 1 186 TYR HE2 H 9.975 -25.605 1.260 1.00 . A A . 186 TYR HE2 1 1
5 18587 1 1 186 TYR HH H 7.475 -27.369 -0.047 1.00 . A A . 186 TYR HH 1 1
5 18588 1 1 186 TYR N N 8.486 -20.087 -2.555 1.00 . A A . 186 TYR N 1 1
5 18589 1 1 186 TYR O O 8.190 -22.602 -3.419 1.00 . A A . 186 TYR O 1 1
5 18590 1 1 186 TYR OH O 7.761 -26.914 0.760 1.00 . A A . 186 TYR OH 1 1
5 18591 1 1 187 GLU C C 10.216 -23.918 -5.385 1.00 . A A . 187 GLU C 1 1
5 18592 1 1 187 GLU CA C 10.542 -24.256 -3.892 1.00 . A A . 187 GLU CA 1 1
5 18593 1 1 187 GLU CB C 9.783 -25.560 -3.426 1.00 . A A . 187 GLU CB 1 1
5 18594 1 1 187 GLU CD C 7.599 -26.972 -3.429 1.00 . A A . 187 GLU CD 1 1
5 18595 1 1 187 GLU CG C 8.242 -25.582 -3.611 1.00 . A A . 187 GLU CG 1 1
5 18596 1 1 187 GLU H H 11.109 -22.852 -2.397 1.00 . A A . 187 GLU H 1 1
5 18597 1 1 187 GLU HA H 11.603 -24.468 -3.860 1.00 . A A . 187 GLU HA 1 1
5 18598 1 1 187 GLU HB2 H 10.190 -26.399 -3.978 1.00 . A A . 187 GLU HB2 1 1
5 18599 1 1 187 GLU HB3 H 9.997 -25.716 -2.372 1.00 . A A . 187 GLU HB3 1 1
5 18600 1 1 187 GLU HG2 H 7.802 -24.907 -2.882 1.00 . A A . 187 GLU HG2 1 1
5 18601 1 1 187 GLU HG3 H 8.010 -25.207 -4.604 1.00 . A A . 187 GLU HG3 1 1
5 18602 1 1 187 GLU N N 10.351 -23.095 -2.962 1.00 . A A . 187 GLU N 1 1
5 18603 1 1 187 GLU O O 10.070 -24.823 -6.207 1.00 . A A . 187 GLU O 1 1
5 18604 1 1 187 GLU OE1 O 7.463 -27.439 -2.277 1.00 . A A . 187 GLU OE1 1 1
5 18605 1 1 187 GLU OE2 O 7.211 -27.595 -4.444 1.00 . A A . 187 GLU OE2 1 1
5 18606 1 1 188 GLY C C 8.256 -22.100 -7.247 1.00 . A A . 188 GLY C 1 1
5 18607 1 1 188 GLY CA C 9.777 -22.157 -7.075 1.00 . A A . 188 GLY CA 1 1
5 18608 1 1 188 GLY H H 10.474 -21.954 -5.076 1.00 . A A . 188 GLY H 1 1
5 18609 1 1 188 GLY HA2 H 10.180 -21.168 -7.231 1.00 . A A . 188 GLY HA2 1 1
5 18610 1 1 188 GLY HA3 H 10.192 -22.816 -7.827 1.00 . A A . 188 GLY HA3 1 1
5 18611 1 1 188 GLY N N 10.190 -22.616 -5.735 1.00 . A A . 188 GLY N 1 1
5 18612 1 1 188 GLY O O 7.757 -21.997 -8.365 1.00 . A A . 188 GLY O 1 1
5 18613 1 1 189 ARG C C 5.653 -20.733 -5.547 1.00 . A A . 189 ARG C 1 1
5 18614 1 1 189 ARG CA C 6.074 -22.129 -6.040 1.00 . A A . 189 ARG CA 1 1
5 18615 1 1 189 ARG CB C 5.568 -23.217 -5.054 1.00 . A A . 189 ARG CB 1 1
5 18616 1 1 189 ARG CD C 3.628 -24.207 -3.696 1.00 . A A . 189 ARG CD 1 1
5 18617 1 1 189 ARG CG C 4.039 -23.292 -4.869 1.00 . A A . 189 ARG CG 1 1
5 18618 1 1 189 ARG CZ C 3.882 -26.613 -3.025 1.00 . A A . 189 ARG CZ 1 1
5 18619 1 1 189 ARG H H 8.031 -22.280 -5.296 1.00 . A A . 189 ARG H 1 1
5 18620 1 1 189 ARG HA H 5.664 -22.309 -7.023 1.00 . A A . 189 ARG HA 1 1
5 18621 1 1 189 ARG HB2 H 5.911 -24.184 -5.403 1.00 . A A . 189 ARG HB2 1 1
5 18622 1 1 189 ARG HB3 H 6.018 -23.029 -4.086 1.00 . A A . 189 ARG HB3 1 1
5 18623 1 1 189 ARG HD2 H 3.990 -23.773 -2.767 1.00 . A A . 189 ARG HD2 1 1
5 18624 1 1 189 ARG HD3 H 2.543 -24.263 -3.657 1.00 . A A . 189 ARG HD3 1 1
5 18625 1 1 189 ARG HE H 4.801 -25.734 -4.570 1.00 . A A . 189 ARG HE 1 1
5 18626 1 1 189 ARG HG2 H 3.660 -22.293 -4.678 1.00 . A A . 189 ARG HG2 1 1
5 18627 1 1 189 ARG HG3 H 3.594 -23.670 -5.784 1.00 . A A . 189 ARG HG3 1 1
5 18628 1 1 189 ARG HH11 H 2.604 -25.599 -1.827 1.00 . A A . 189 ARG HH11 1 1
5 18629 1 1 189 ARG HH12 H 2.832 -27.269 -1.422 1.00 . A A . 189 ARG HH12 1 1
5 18630 1 1 189 ARG HH21 H 5.104 -27.896 -4.001 1.00 . A A . 189 ARG HH21 1 1
5 18631 1 1 189 ARG HH22 H 4.245 -28.566 -2.652 1.00 . A A . 189 ARG HH22 1 1
5 18632 1 1 189 ARG N N 7.541 -22.179 -6.122 1.00 . A A . 189 ARG N 1 1
5 18633 1 1 189 ARG NE N 4.175 -25.577 -3.827 1.00 . A A . 189 ARG NE 1 1
5 18634 1 1 189 ARG NH1 N 3.038 -26.481 -2.010 1.00 . A A . 189 ARG NH1 1 1
5 18635 1 1 189 ARG NH2 N 4.454 -27.786 -3.243 1.00 . A A . 189 ARG NH2 1 1
5 18636 1 1 189 ARG O O 6.155 -20.265 -4.511 1.00 . A A . 189 ARG O 1 1
5 18637 1 1 190 VAL C C 2.811 -18.763 -5.474 1.00 . A A . 190 VAL C 1 1
5 18638 1 1 190 VAL CA C 4.256 -18.717 -6.003 1.00 . A A . 190 VAL CA 1 1
5 18639 1 1 190 VAL CB C 4.319 -17.816 -7.291 1.00 . A A . 190 VAL CB 1 1
5 18640 1 1 190 VAL CG1 C 3.759 -16.396 -7.039 1.00 . A A . 190 VAL CG1 1 1
5 18641 1 1 190 VAL CG2 C 5.755 -17.759 -7.862 1.00 . A A . 190 VAL CG2 1 1
5 18642 1 1 190 VAL H H 4.372 -20.545 -7.084 1.00 . A A . 190 VAL H 1 1
5 18643 1 1 190 VAL HA H 4.901 -18.272 -5.240 1.00 . A A . 190 VAL HA 1 1
5 18644 1 1 190 VAL HB H 3.688 -18.283 -8.046 1.00 . A A . 190 VAL HB 1 1
5 18645 1 1 190 VAL HG11 H 4.314 -15.914 -6.246 1.00 . A A . 190 VAL HG11 1 1
5 18646 1 1 190 VAL HG12 H 2.716 -16.455 -6.753 1.00 . A A . 190 VAL HG12 1 1
5 18647 1 1 190 VAL HG13 H 3.841 -15.804 -7.941 1.00 . A A . 190 VAL HG13 1 1
5 18648 1 1 190 VAL HG21 H 5.764 -17.172 -8.773 1.00 . A A . 190 VAL HG21 1 1
5 18649 1 1 190 VAL HG22 H 6.099 -18.762 -8.091 1.00 . A A . 190 VAL HG22 1 1
5 18650 1 1 190 VAL HG23 H 6.427 -17.309 -7.141 1.00 . A A . 190 VAL HG23 1 1
5 18651 1 1 190 VAL N N 4.739 -20.083 -6.295 1.00 . A A . 190 VAL N 1 1
5 18652 1 1 190 VAL O O 1.891 -19.178 -6.190 1.00 . A A . 190 VAL O 1 1
5 18653 1 1 191 TYR C C 1.230 -16.978 -2.720 1.00 . A A . 191 TYR C 1 1
5 18654 1 1 191 TYR CA C 1.337 -18.286 -3.529 1.00 . A A . 191 TYR CA 1 1
5 18655 1 1 191 TYR CB C 1.164 -19.556 -2.639 1.00 . A A . 191 TYR CB 1 1
5 18656 1 1 191 TYR CD1 C 2.323 -19.530 -0.348 1.00 . A A . 191 TYR CD1 1 1
5 18657 1 1 191 TYR CD2 C 3.518 -20.480 -2.188 1.00 . A A . 191 TYR CD2 1 1
5 18658 1 1 191 TYR CE1 C 3.391 -19.797 0.478 1.00 . A A . 191 TYR CE1 1 1
5 18659 1 1 191 TYR CE2 C 4.588 -20.746 -1.364 1.00 . A A . 191 TYR CE2 1 1
5 18660 1 1 191 TYR CG C 2.355 -19.861 -1.703 1.00 . A A . 191 TYR CG 1 1
5 18661 1 1 191 TYR CZ C 4.521 -20.404 -0.030 1.00 . A A . 191 TYR CZ 1 1
5 18662 1 1 191 TYR H H 3.427 -18.011 -3.731 1.00 . A A . 191 TYR H 1 1
5 18663 1 1 191 TYR HA H 0.553 -18.279 -4.283 1.00 . A A . 191 TYR HA 1 1
5 18664 1 1 191 TYR HB2 H 0.275 -19.448 -2.033 1.00 . A A . 191 TYR HB2 1 1
5 18665 1 1 191 TYR HB3 H 1.025 -20.418 -3.288 1.00 . A A . 191 TYR HB3 1 1
5 18666 1 1 191 TYR HD1 H 1.440 -19.055 0.056 1.00 . A A . 191 TYR HD1 1 1
5 18667 1 1 191 TYR HD2 H 3.573 -20.749 -3.236 1.00 . A A . 191 TYR HD2 1 1
5 18668 1 1 191 TYR HE1 H 3.340 -19.528 1.528 1.00 . A A . 191 TYR HE1 1 1
5 18669 1 1 191 TYR HE2 H 5.474 -21.222 -1.766 1.00 . A A . 191 TYR HE2 1 1
5 18670 1 1 191 TYR HH H 6.394 -20.324 0.396 1.00 . A A . 191 TYR HH 1 1
5 18671 1 1 191 TYR N N 2.635 -18.323 -4.224 1.00 . A A . 191 TYR N 1 1
5 18672 1 1 191 TYR O O 2.207 -16.519 -2.135 1.00 . A A . 191 TYR O 1 1
5 18673 1 1 191 TYR OH O 5.589 -20.661 0.797 1.00 . A A . 191 TYR OH 1 1
5 18674 1 1 192 HIS C C -1.321 -15.112 -1.103 1.00 . A A . 192 HIS C 1 1
5 18675 1 1 192 HIS CA C -0.219 -15.028 -2.164 1.00 . A A . 192 HIS CA 1 1
5 18676 1 1 192 HIS CB C -0.675 -14.044 -3.290 1.00 . A A . 192 HIS CB 1 1
5 18677 1 1 192 HIS CD2 C 0.591 -14.834 -5.443 1.00 . A A . 192 HIS CD2 1 1
5 18678 1 1 192 HIS CE1 C 1.526 -12.936 -5.990 1.00 . A A . 192 HIS CE1 1 1
5 18679 1 1 192 HIS CG C 0.244 -13.928 -4.493 1.00 . A A . 192 HIS CG 1 1
5 18680 1 1 192 HIS H H -0.735 -16.886 -3.033 1.00 . A A . 192 HIS H 1 1
5 18681 1 1 192 HIS HA H 0.693 -14.653 -1.706 1.00 . A A . 192 HIS HA 1 1
5 18682 1 1 192 HIS HB2 H -1.641 -14.356 -3.664 1.00 . A A . 192 HIS HB2 1 1
5 18683 1 1 192 HIS HB3 H -0.776 -13.055 -2.859 1.00 . A A . 192 HIS HB3 1 1
5 18684 1 1 192 HIS HD1 H 0.823 -11.902 -4.367 1.00 . A A . 192 HIS HD1 1 1
5 18685 1 1 192 HIS HD2 H 0.301 -15.875 -5.462 1.00 . A A . 192 HIS HD2 1 1
5 18686 1 1 192 HIS HE1 H 2.096 -12.183 -6.517 1.00 . A A . 192 HIS HE1 1 1
5 18687 1 1 192 HIS HE2 H 1.577 -14.535 -7.263 1.00 . A A . 192 HIS HE2 1 1
5 18688 1 1 192 HIS N N 0.030 -16.382 -2.707 1.00 . A A . 192 HIS N 1 1
5 18689 1 1 192 HIS ND1 N 0.856 -12.749 -4.866 1.00 . A A . 192 HIS ND1 1 1
5 18690 1 1 192 HIS NE2 N 1.381 -14.193 -6.361 1.00 . A A . 192 HIS NE2 1 1
5 18691 1 1 192 HIS O O -2.197 -15.982 -1.187 1.00 . A A . 192 HIS O 1 1
5 18692 1 1 193 TYR C C -2.616 -12.628 1.250 1.00 . A A . 193 TYR C 1 1
5 18693 1 1 193 TYR CA C -2.362 -14.097 0.883 1.00 . A A . 193 TYR CA 1 1
5 18694 1 1 193 TYR CB C -2.054 -14.956 2.140 1.00 . A A . 193 TYR CB 1 1
5 18695 1 1 193 TYR CD1 C -0.624 -13.859 3.965 1.00 . A A . 193 TYR CD1 1 1
5 18696 1 1 193 TYR CD2 C 0.478 -15.232 2.350 1.00 . A A . 193 TYR CD2 1 1
5 18697 1 1 193 TYR CE1 C 0.581 -13.625 4.592 1.00 . A A . 193 TYR CE1 1 1
5 18698 1 1 193 TYR CE2 C 1.679 -14.996 2.968 1.00 . A A . 193 TYR CE2 1 1
5 18699 1 1 193 TYR CG C -0.708 -14.670 2.830 1.00 . A A . 193 TYR CG 1 1
5 18700 1 1 193 TYR CZ C 1.731 -14.194 4.092 1.00 . A A . 193 TYR CZ 1 1
5 18701 1 1 193 TYR H H -0.522 -13.600 -0.049 1.00 . A A . 193 TYR H 1 1
5 18702 1 1 193 TYR HA H -3.270 -14.487 0.426 1.00 . A A . 193 TYR HA 1 1
5 18703 1 1 193 TYR HB2 H -2.843 -14.812 2.869 1.00 . A A . 193 TYR HB2 1 1
5 18704 1 1 193 TYR HB3 H -2.058 -16.004 1.849 1.00 . A A . 193 TYR HB3 1 1
5 18705 1 1 193 TYR HD1 H -1.528 -13.410 4.359 1.00 . A A . 193 TYR HD1 1 1
5 18706 1 1 193 TYR HD2 H 0.445 -15.860 1.467 1.00 . A A . 193 TYR HD2 1 1
5 18707 1 1 193 TYR HE1 H 0.619 -12.993 5.470 1.00 . A A . 193 TYR HE1 1 1
5 18708 1 1 193 TYR HE2 H 2.577 -15.441 2.564 1.00 . A A . 193 TYR HE2 1 1
5 18709 1 1 193 TYR HH H 3.625 -13.806 4.060 1.00 . A A . 193 TYR HH 1 1
5 18710 1 1 193 TYR N N -1.292 -14.206 -0.118 1.00 . A A . 193 TYR N 1 1
5 18711 1 1 193 TYR O O -1.679 -11.816 1.344 1.00 . A A . 193 TYR O 1 1
5 18712 1 1 193 TYR OH O 2.943 -13.959 4.722 1.00 . A A . 193 TYR OH 1 1
5 18713 1 1 194 ARG C C -4.139 -10.713 3.305 1.00 . A A . 194 ARG C 1 1
5 18714 1 1 194 ARG CA C -4.368 -10.973 1.810 1.00 . A A . 194 ARG CA 1 1
5 18715 1 1 194 ARG CB C -5.877 -10.825 1.453 1.00 . A A . 194 ARG CB 1 1
5 18716 1 1 194 ARG CD C -5.951 -9.134 -0.492 1.00 . A A . 194 ARG CD 1 1
5 18717 1 1 194 ARG CG C -6.162 -10.602 -0.056 1.00 . A A . 194 ARG CG 1 1
5 18718 1 1 194 ARG CZ C -7.549 -7.192 -0.687 1.00 . A A . 194 ARG CZ 1 1
5 18719 1 1 194 ARG H H -4.574 -13.019 1.327 1.00 . A A . 194 ARG H 1 1
5 18720 1 1 194 ARG HA H -3.800 -10.247 1.228 1.00 . A A . 194 ARG HA 1 1
5 18721 1 1 194 ARG HB2 H -6.396 -11.728 1.763 1.00 . A A . 194 ARG HB2 1 1
5 18722 1 1 194 ARG HB3 H -6.294 -9.987 2.004 1.00 . A A . 194 ARG HB3 1 1
5 18723 1 1 194 ARG HD2 H -5.023 -8.764 -0.066 1.00 . A A . 194 ARG HD2 1 1
5 18724 1 1 194 ARG HD3 H -5.880 -9.089 -1.569 1.00 . A A . 194 ARG HD3 1 1
5 18725 1 1 194 ARG HE H -7.466 -8.501 0.827 1.00 . A A . 194 ARG HE 1 1
5 18726 1 1 194 ARG HG2 H -5.503 -11.241 -0.635 1.00 . A A . 194 ARG HG2 1 1
5 18727 1 1 194 ARG HG3 H -7.193 -10.886 -0.262 1.00 . A A . 194 ARG HG3 1 1
5 18728 1 1 194 ARG HH11 H -6.271 -7.293 -2.255 1.00 . A A . 194 ARG HH11 1 1
5 18729 1 1 194 ARG HH12 H -7.411 -5.994 -2.321 1.00 . A A . 194 ARG HH12 1 1
5 18730 1 1 194 ARG HH21 H -8.995 -6.838 0.692 1.00 . A A . 194 ARG HH21 1 1
5 18731 1 1 194 ARG HH22 H -8.965 -5.731 -0.645 1.00 . A A . 194 ARG HH22 1 1
5 18732 1 1 194 ARG N N -3.903 -12.310 1.437 1.00 . A A . 194 ARG N 1 1
5 18733 1 1 194 ARG NE N -7.059 -8.266 -0.034 1.00 . A A . 194 ARG NE 1 1
5 18734 1 1 194 ARG NH1 N -7.035 -6.796 -1.850 1.00 . A A . 194 ARG NH1 1 1
5 18735 1 1 194 ARG NH2 N -8.586 -6.534 -0.174 1.00 . A A . 194 ARG NH2 1 1
5 18736 1 1 194 ARG O O -4.453 -11.555 4.155 1.00 . A A . 194 ARG O 1 1
5 18737 1 1 195 ILE C C -4.907 -8.436 5.238 1.00 . A A . 195 ILE C 1 1
5 18738 1 1 195 ILE CA C -3.517 -8.998 4.940 1.00 . A A . 195 ILE CA 1 1
5 18739 1 1 195 ILE CB C -2.418 -7.885 5.078 1.00 . A A . 195 ILE CB 1 1
5 18740 1 1 195 ILE CD1 C 0.152 -7.499 4.910 1.00 . A A . 195 ILE CD1 1 1
5 18741 1 1 195 ILE CG1 C -0.992 -8.501 4.884 1.00 . A A . 195 ILE CG1 1 1
5 18742 1 1 195 ILE CG2 C -2.537 -7.119 6.421 1.00 . A A . 195 ILE CG2 1 1
5 18743 1 1 195 ILE H H -3.134 -9.054 2.872 1.00 . A A . 195 ILE H 1 1
5 18744 1 1 195 ILE HA H -3.288 -9.803 5.644 1.00 . A A . 195 ILE HA 1 1
5 18745 1 1 195 ILE HB H -2.589 -7.161 4.281 1.00 . A A . 195 ILE HB 1 1
5 18746 1 1 195 ILE HD11 H 0.012 -6.764 4.131 1.00 . A A . 195 ILE HD11 1 1
5 18747 1 1 195 ILE HD12 H 1.085 -8.016 4.749 1.00 . A A . 195 ILE HD12 1 1
5 18748 1 1 195 ILE HD13 H 0.180 -7.006 5.872 1.00 . A A . 195 ILE HD13 1 1
5 18749 1 1 195 ILE HG12 H -0.803 -9.220 5.672 1.00 . A A . 195 ILE HG12 1 1
5 18750 1 1 195 ILE HG13 H -0.953 -9.016 3.929 1.00 . A A . 195 ILE HG13 1 1
5 18751 1 1 195 ILE HG21 H -1.773 -6.352 6.477 1.00 . A A . 195 ILE HG21 1 1
5 18752 1 1 195 ILE HG22 H -2.414 -7.805 7.250 1.00 . A A . 195 ILE HG22 1 1
5 18753 1 1 195 ILE HG23 H -3.512 -6.650 6.490 1.00 . A A . 195 ILE HG23 1 1
5 18754 1 1 195 ILE N N -3.550 -9.556 3.597 1.00 . A A . 195 ILE N 1 1
5 18755 1 1 195 ILE O O -5.339 -7.444 4.630 1.00 . A A . 195 ILE O 1 1
5 18756 1 1 196 ASN C C -6.758 -7.531 7.527 1.00 . A A . 196 ASN C 1 1
5 18757 1 1 196 ASN CA C -6.937 -8.728 6.586 1.00 . A A . 196 ASN CA 1 1
5 18758 1 1 196 ASN CB C -7.638 -9.908 7.310 1.00 . A A . 196 ASN CB 1 1
5 18759 1 1 196 ASN CG C -7.713 -11.203 6.489 1.00 . A A . 196 ASN CG 1 1
5 18760 1 1 196 ASN H H -5.217 -9.942 6.510 1.00 . A A . 196 ASN H 1 1
5 18761 1 1 196 ASN HA H -7.528 -8.430 5.722 1.00 . A A . 196 ASN HA 1 1
5 18762 1 1 196 ASN HB2 H -7.104 -10.126 8.229 1.00 . A A . 196 ASN HB2 1 1
5 18763 1 1 196 ASN HB3 H -8.648 -9.613 7.562 1.00 . A A . 196 ASN HB3 1 1
5 18764 1 1 196 ASN HD21 H -7.607 -12.307 8.146 1.00 . A A . 196 ASN HD21 1 1
5 18765 1 1 196 ASN HD22 H -7.715 -13.190 6.665 1.00 . A A . 196 ASN HD22 1 1
5 18766 1 1 196 ASN N N -5.619 -9.131 6.124 1.00 . A A . 196 ASN N 1 1
5 18767 1 1 196 ASN ND2 N -7.676 -12.349 7.169 1.00 . A A . 196 ASN ND2 1 1
5 18768 1 1 196 ASN O O -6.211 -7.670 8.621 1.00 . A A . 196 ASN O 1 1
5 18769 1 1 196 ASN OD1 O -7.802 -11.177 5.261 1.00 . A A . 196 ASN OD1 1 1
5 18770 1 1 197 THR C C -8.337 -4.850 8.555 1.00 . A A . 197 THR C 1 1
5 18771 1 1 197 THR CA C -7.016 -5.116 7.816 1.00 . A A . 197 THR CA 1 1
5 18772 1 1 197 THR CB C -6.659 -3.933 6.870 1.00 . A A . 197 THR CB 1 1
5 18773 1 1 197 THR CG2 C -6.397 -2.630 7.639 1.00 . A A . 197 THR CG2 1 1
5 18774 1 1 197 THR H H -7.458 -6.298 6.137 1.00 . A A . 197 THR H 1 1
5 18775 1 1 197 THR HA H -6.209 -5.222 8.541 1.00 . A A . 197 THR HA 1 1
5 18776 1 1 197 THR HB H -7.483 -3.776 6.179 1.00 . A A . 197 THR HB 1 1
5 18777 1 1 197 THR HG1 H -5.017 -3.483 5.882 1.00 . A A . 197 THR HG1 1 1
5 18778 1 1 197 THR HG21 H -7.279 -2.346 8.195 1.00 . A A . 197 THR HG21 1 1
5 18779 1 1 197 THR HG22 H -6.145 -1.842 6.939 1.00 . A A . 197 THR HG22 1 1
5 18780 1 1 197 THR HG23 H -5.572 -2.773 8.325 1.00 . A A . 197 THR HG23 1 1
5 18781 1 1 197 THR N N -7.121 -6.348 7.052 1.00 . A A . 197 THR N 1 1
5 18782 1 1 197 THR O O -9.405 -4.785 7.926 1.00 . A A . 197 THR O 1 1
5 18783 1 1 197 THR OG1 O -5.491 -4.280 6.108 1.00 . A A . 197 THR OG1 1 1
5 18784 1 1 198 ALA C C -9.811 -2.903 10.398 1.00 . A A . 198 ALA C 1 1
5 18785 1 1 198 ALA CA C -9.386 -4.341 10.735 1.00 . A A . 198 ALA CA 1 1
5 18786 1 1 198 ALA CB C -9.002 -4.467 12.222 1.00 . A A . 198 ALA CB 1 1
5 18787 1 1 198 ALA H H -7.408 -4.955 10.327 1.00 . A A . 198 ALA H 1 1
5 18788 1 1 198 ALA HA H -10.216 -5.014 10.536 1.00 . A A . 198 ALA HA 1 1
5 18789 1 1 198 ALA HB1 H -8.731 -5.494 12.439 1.00 . A A . 198 ALA HB1 1 1
5 18790 1 1 198 ALA HB2 H -9.837 -4.182 12.845 1.00 . A A . 198 ALA HB2 1 1
5 18791 1 1 198 ALA HB3 H -8.156 -3.823 12.438 1.00 . A A . 198 ALA HB3 1 1
5 18792 1 1 198 ALA N N -8.261 -4.747 9.892 1.00 . A A . 198 ALA N 1 1
5 18793 1 1 198 ALA O O -8.988 -2.102 9.942 1.00 . A A . 198 ALA O 1 1
5 18794 1 1 199 SER C C -10.965 -0.123 11.135 1.00 . A A . 199 SER C 1 1
5 18795 1 1 199 SER CA C -11.670 -1.259 10.347 1.00 . A A . 199 SER CA 1 1
5 18796 1 1 199 SER CB C -13.178 -1.298 10.665 1.00 . A A . 199 SER CB 1 1
5 18797 1 1 199 SER H H -11.671 -3.267 11.052 1.00 . A A . 199 SER H 1 1
5 18798 1 1 199 SER HA H -11.542 -1.078 9.282 1.00 . A A . 199 SER HA 1 1
5 18799 1 1 199 SER HB2 H -13.610 -0.316 10.536 1.00 . A A . 199 SER HB2 1 1
5 18800 1 1 199 SER HB3 H -13.672 -1.996 9.995 1.00 . A A . 199 SER HB3 1 1
5 18801 1 1 199 SER HG H -13.400 -0.956 12.588 1.00 . A A . 199 SER HG 1 1
5 18802 1 1 199 SER N N -11.089 -2.584 10.647 1.00 . A A . 199 SER N 1 1
5 18803 1 1 199 SER O O -10.988 1.037 10.726 1.00 . A A . 199 SER O 1 1
5 18804 1 1 199 SER OG O -13.405 -1.724 11.998 1.00 . A A . 199 SER OG 1 1
5 18805 1 1 200 ASP C C -8.228 0.882 12.494 1.00 . A A . 200 ASP C 1 1
5 18806 1 1 200 ASP CA C -9.554 0.405 13.140 1.00 . A A . 200 ASP CA 1 1
5 18807 1 1 200 ASP CB C -9.242 -0.332 14.476 1.00 . A A . 200 ASP CB 1 1
5 18808 1 1 200 ASP CG C -10.488 -0.811 15.255 1.00 . A A . 200 ASP CG 1 1
5 18809 1 1 200 ASP H H -10.364 -1.449 12.501 1.00 . A A . 200 ASP H 1 1
5 18810 1 1 200 ASP HA H -10.174 1.270 13.355 1.00 . A A . 200 ASP HA 1 1
5 18811 1 1 200 ASP HB2 H -8.622 -1.198 14.258 1.00 . A A . 200 ASP HB2 1 1
5 18812 1 1 200 ASP HB3 H -8.678 0.334 15.123 1.00 . A A . 200 ASP HB3 1 1
5 18813 1 1 200 ASP N N -10.319 -0.503 12.253 1.00 . A A . 200 ASP N 1 1
5 18814 1 1 200 ASP O O -7.609 1.830 12.980 1.00 . A A . 200 ASP O 1 1
5 18815 1 1 200 ASP OD1 O -11.539 -0.140 15.201 1.00 . A A . 200 ASP OD1 1 1
5 18816 1 1 200 ASP OD2 O -10.421 -1.864 15.928 1.00 . A A . 200 ASP OD2 1 1
5 18817 1 1 201 GLY C C -5.425 -0.517 11.108 1.00 . A A . 201 GLY C 1 1
5 18818 1 1 201 GLY CA C -6.517 0.488 10.743 1.00 . A A . 201 GLY CA 1 1
5 18819 1 1 201 GLY H H -8.365 -0.507 11.058 1.00 . A A . 201 GLY H 1 1
5 18820 1 1 201 GLY HA2 H -6.677 0.446 9.675 1.00 . A A . 201 GLY HA2 1 1
5 18821 1 1 201 GLY HA3 H -6.176 1.486 11.000 1.00 . A A . 201 GLY HA3 1 1
5 18822 1 1 201 GLY N N -7.799 0.202 11.412 1.00 . A A . 201 GLY N 1 1
5 18823 1 1 201 GLY O O -4.307 -0.446 10.584 1.00 . A A . 201 GLY O 1 1
5 18824 1 1 202 LYS C C -4.828 -3.668 11.467 1.00 . A A . 202 LYS C 1 1
5 18825 1 1 202 LYS CA C -4.844 -2.512 12.472 1.00 . A A . 202 LYS CA 1 1
5 18826 1 1 202 LYS CB C -5.265 -3.006 13.881 1.00 . A A . 202 LYS CB 1 1
5 18827 1 1 202 LYS CD C -5.717 -2.386 16.359 1.00 . A A . 202 LYS CD 1 1
5 18828 1 1 202 LYS CE C -7.197 -2.800 16.305 1.00 . A A . 202 LYS CE 1 1
5 18829 1 1 202 LYS CG C -5.166 -1.924 14.987 1.00 . A A . 202 LYS CG 1 1
5 18830 1 1 202 LYS H H -6.680 -1.463 12.347 1.00 . A A . 202 LYS H 1 1
5 18831 1 1 202 LYS HA H -3.843 -2.088 12.531 1.00 . A A . 202 LYS HA 1 1
5 18832 1 1 202 LYS HB2 H -6.292 -3.354 13.835 1.00 . A A . 202 LYS HB2 1 1
5 18833 1 1 202 LYS HB3 H -4.629 -3.840 14.166 1.00 . A A . 202 LYS HB3 1 1
5 18834 1 1 202 LYS HD2 H -5.136 -3.235 16.707 1.00 . A A . 202 LYS HD2 1 1
5 18835 1 1 202 LYS HD3 H -5.607 -1.572 17.066 1.00 . A A . 202 LYS HD3 1 1
5 18836 1 1 202 LYS HE2 H -7.761 -2.017 15.820 1.00 . A A . 202 LYS HE2 1 1
5 18837 1 1 202 LYS HE3 H -7.290 -3.714 15.733 1.00 . A A . 202 LYS HE3 1 1
5 18838 1 1 202 LYS HG2 H -4.123 -1.653 15.115 1.00 . A A . 202 LYS HG2 1 1
5 18839 1 1 202 LYS HG3 H -5.721 -1.047 14.664 1.00 . A A . 202 LYS HG3 1 1
5 18840 1 1 202 LYS HZ1 H -8.770 -3.300 17.569 1.00 . A A . 202 LYS HZ1 1 1
5 18841 1 1 202 LYS HZ2 H -7.719 -2.143 18.216 1.00 . A A . 202 LYS HZ2 1 1
5 18842 1 1 202 LYS HZ3 H -7.254 -3.770 18.147 1.00 . A A . 202 LYS HZ3 1 1
5 18843 1 1 202 LYS N N -5.764 -1.458 12.006 1.00 . A A . 202 LYS N 1 1
5 18844 1 1 202 LYS NZ N -7.773 -3.022 17.652 1.00 . A A . 202 LYS NZ 1 1
5 18845 1 1 202 LYS O O -5.788 -3.863 10.728 1.00 . A A . 202 LYS O 1 1
5 18846 1 1 203 LEU C C -3.511 -6.872 11.081 1.00 . A A . 203 LEU C 1 1
5 18847 1 1 203 LEU CA C -3.482 -5.472 10.448 1.00 . A A . 203 LEU CA 1 1
5 18848 1 1 203 LEU CB C -2.103 -5.203 9.790 1.00 . A A . 203 LEU CB 1 1
5 18849 1 1 203 LEU CD1 C -0.503 -3.597 8.596 1.00 . A A . 203 LEU CD1 1 1
5 18850 1 1 203 LEU CD2 C -2.953 -3.570 7.994 1.00 . A A . 203 LEU CD2 1 1
5 18851 1 1 203 LEU CG C -1.927 -3.796 9.121 1.00 . A A . 203 LEU CG 1 1
5 18852 1 1 203 LEU H H -3.083 -4.318 12.173 1.00 . A A . 203 LEU H 1 1
5 18853 1 1 203 LEU HA H -4.251 -5.417 9.683 1.00 . A A . 203 LEU HA 1 1
5 18854 1 1 203 LEU HB2 H -1.338 -5.313 10.555 1.00 . A A . 203 LEU HB2 1 1
5 18855 1 1 203 LEU HB3 H -1.934 -5.963 9.032 1.00 . A A . 203 LEU HB3 1 1
5 18856 1 1 203 LEU HD11 H -0.279 -4.336 7.836 1.00 . A A . 203 LEU HD11 1 1
5 18857 1 1 203 LEU HD12 H 0.203 -3.698 9.410 1.00 . A A . 203 LEU HD12 1 1
5 18858 1 1 203 LEU HD13 H -0.405 -2.605 8.169 1.00 . A A . 203 LEU HD13 1 1
5 18859 1 1 203 LEU HD21 H -2.833 -4.320 7.221 1.00 . A A . 203 LEU HD21 1 1
5 18860 1 1 203 LEU HD22 H -2.812 -2.587 7.564 1.00 . A A . 203 LEU HD22 1 1
5 18861 1 1 203 LEU HD23 H -3.956 -3.633 8.399 1.00 . A A . 203 LEU HD23 1 1
5 18862 1 1 203 LEU HG H -2.096 -3.033 9.872 1.00 . A A . 203 LEU HG 1 1
5 18863 1 1 203 LEU N N -3.741 -4.437 11.461 1.00 . A A . 203 LEU N 1 1
5 18864 1 1 203 LEU O O -3.229 -7.024 12.275 1.00 . A A . 203 LEU O 1 1
5 18865 1 1 204 TYR C C -3.902 -10.184 9.373 1.00 . A A . 204 TYR C 1 1
5 18866 1 1 204 TYR CA C -3.779 -9.309 10.626 1.00 . A A . 204 TYR CA 1 1
5 18867 1 1 204 TYR CB C -4.814 -9.731 11.721 1.00 . A A . 204 TYR CB 1 1
5 18868 1 1 204 TYR CD1 C -6.887 -8.241 11.494 1.00 . A A . 204 TYR CD1 1 1
5 18869 1 1 204 TYR CD2 C -7.137 -10.573 11.017 1.00 . A A . 204 TYR CD2 1 1
5 18870 1 1 204 TYR CE1 C -8.227 -8.044 11.222 1.00 . A A . 204 TYR CE1 1 1
5 18871 1 1 204 TYR CE2 C -8.478 -10.375 10.744 1.00 . A A . 204 TYR CE2 1 1
5 18872 1 1 204 TYR CG C -6.305 -9.511 11.398 1.00 . A A . 204 TYR CG 1 1
5 18873 1 1 204 TYR CZ C -9.018 -9.110 10.845 1.00 . A A . 204 TYR CZ 1 1
5 18874 1 1 204 TYR H H -4.276 -7.655 9.391 1.00 . A A . 204 TYR H 1 1
5 18875 1 1 204 TYR HA H -2.784 -9.462 11.024 1.00 . A A . 204 TYR HA 1 1
5 18876 1 1 204 TYR HB2 H -4.673 -10.786 11.943 1.00 . A A . 204 TYR HB2 1 1
5 18877 1 1 204 TYR HB3 H -4.589 -9.175 12.628 1.00 . A A . 204 TYR HB3 1 1
5 18878 1 1 204 TYR HD1 H -6.271 -7.399 11.785 1.00 . A A . 204 TYR HD1 1 1
5 18879 1 1 204 TYR HD2 H -6.718 -11.568 10.936 1.00 . A A . 204 TYR HD2 1 1
5 18880 1 1 204 TYR HE1 H -8.649 -7.050 11.296 1.00 . A A . 204 TYR HE1 1 1
5 18881 1 1 204 TYR HE2 H -9.098 -11.210 10.445 1.00 . A A . 204 TYR HE2 1 1
5 18882 1 1 204 TYR HH H -10.454 -8.123 10.010 1.00 . A A . 204 TYR HH 1 1
5 18883 1 1 204 TYR N N -3.887 -7.880 10.269 1.00 . A A . 204 TYR N 1 1
5 18884 1 1 204 TYR O O -4.168 -9.689 8.290 1.00 . A A . 204 TYR O 1 1
5 18885 1 1 204 TYR OH O -10.356 -8.904 10.567 1.00 . A A . 204 TYR OH 1 1
5 18886 1 1 205 VAL C C -4.615 -13.668 9.034 1.00 . A A . 205 VAL C 1 1
5 18887 1 1 205 VAL CA C -3.805 -12.498 8.457 1.00 . A A . 205 VAL CA 1 1
5 18888 1 1 205 VAL CB C -2.399 -12.980 7.906 1.00 . A A . 205 VAL CB 1 1
5 18889 1 1 205 VAL CG1 C -2.520 -14.217 6.974 1.00 . A A . 205 VAL CG1 1 1
5 18890 1 1 205 VAL CG2 C -1.650 -11.820 7.185 1.00 . A A . 205 VAL CG2 1 1
5 18891 1 1 205 VAL H H -3.373 -11.802 10.412 1.00 . A A . 205 VAL H 1 1
5 18892 1 1 205 VAL HA H -4.367 -12.056 7.636 1.00 . A A . 205 VAL HA 1 1
5 18893 1 1 205 VAL HB H -1.798 -13.274 8.764 1.00 . A A . 205 VAL HB 1 1
5 18894 1 1 205 VAL HG11 H -3.123 -13.970 6.109 1.00 . A A . 205 VAL HG11 1 1
5 18895 1 1 205 VAL HG12 H -2.989 -15.034 7.510 1.00 . A A . 205 VAL HG12 1 1
5 18896 1 1 205 VAL HG13 H -1.530 -14.535 6.644 1.00 . A A . 205 VAL HG13 1 1
5 18897 1 1 205 VAL HG21 H -1.508 -10.993 7.872 1.00 . A A . 205 VAL HG21 1 1
5 18898 1 1 205 VAL HG22 H -2.226 -11.482 6.333 1.00 . A A . 205 VAL HG22 1 1
5 18899 1 1 205 VAL HG23 H -0.679 -12.167 6.844 1.00 . A A . 205 VAL HG23 1 1
5 18900 1 1 205 VAL N N -3.656 -11.490 9.531 1.00 . A A . 205 VAL N 1 1
5 18901 1 1 205 VAL O O -5.667 -14.035 8.498 1.00 . A A . 205 VAL O 1 1
5 18902 1 1 206 SER C C -5.892 -14.464 11.804 1.00 . A A . 206 SER C 1 1
5 18903 1 1 206 SER CA C -4.845 -15.212 10.960 1.00 . A A . 206 SER CA 1 1
5 18904 1 1 206 SER CB C -3.874 -15.977 11.893 1.00 . A A . 206 SER CB 1 1
5 18905 1 1 206 SER H H -3.196 -13.999 10.419 1.00 . A A . 206 SER H 1 1
5 18906 1 1 206 SER HA H -5.341 -15.916 10.296 1.00 . A A . 206 SER HA 1 1
5 18907 1 1 206 SER HB2 H -3.529 -15.321 12.685 1.00 . A A . 206 SER HB2 1 1
5 18908 1 1 206 SER HB3 H -4.384 -16.826 12.334 1.00 . A A . 206 SER HB3 1 1
5 18909 1 1 206 SER HG H -2.066 -16.741 11.812 1.00 . A A . 206 SER HG 1 1
5 18910 1 1 206 SER N N -4.104 -14.236 10.143 1.00 . A A . 206 SER N 1 1
5 18911 1 1 206 SER O O -5.683 -13.290 12.141 1.00 . A A . 206 SER O 1 1
5 18912 1 1 206 SER OG O -2.740 -16.453 11.183 1.00 . A A . 206 SER OG 1 1
5 18913 1 1 207 SER C C -7.564 -14.124 14.359 1.00 . A A . 207 SER C 1 1
5 18914 1 1 207 SER CA C -8.077 -14.573 12.970 1.00 . A A . 207 SER CA 1 1
5 18915 1 1 207 SER CB C -9.205 -15.612 13.127 1.00 . A A . 207 SER CB 1 1
5 18916 1 1 207 SER H H -7.067 -16.092 11.875 1.00 . A A . 207 SER H 1 1
5 18917 1 1 207 SER HA H -8.466 -13.708 12.435 1.00 . A A . 207 SER HA 1 1
5 18918 1 1 207 SER HB2 H -8.858 -16.436 13.740 1.00 . A A . 207 SER HB2 1 1
5 18919 1 1 207 SER HB3 H -10.068 -15.153 13.595 1.00 . A A . 207 SER HB3 1 1
5 18920 1 1 207 SER HG H -9.846 -17.062 11.965 1.00 . A A . 207 SER HG 1 1
5 18921 1 1 207 SER N N -6.986 -15.154 12.164 1.00 . A A . 207 SER N 1 1
5 18922 1 1 207 SER O O -7.992 -13.092 14.889 1.00 . A A . 207 SER O 1 1
5 18923 1 1 207 SER OG O -9.602 -16.133 11.867 1.00 . A A . 207 SER OG 1 1
5 18924 1 1 208 GLU C C -4.914 -13.633 16.212 1.00 . A A . 208 GLU C 1 1
5 18925 1 1 208 GLU CA C -6.054 -14.676 16.262 1.00 . A A . 208 GLU CA 1 1
5 18926 1 1 208 GLU CB C -5.551 -16.014 16.871 1.00 . A A . 208 GLU CB 1 1
5 18927 1 1 208 GLU CD C -4.575 -17.258 18.915 1.00 . A A . 208 GLU CD 1 1
5 18928 1 1 208 GLU CG C -5.215 -15.962 18.378 1.00 . A A . 208 GLU CG 1 1
5 18929 1 1 208 GLU H H -6.320 -15.699 14.414 1.00 . A A . 208 GLU H 1 1
5 18930 1 1 208 GLU HA H -6.844 -14.284 16.889 1.00 . A A . 208 GLU HA 1 1
5 18931 1 1 208 GLU HB2 H -6.318 -16.768 16.725 1.00 . A A . 208 GLU HB2 1 1
5 18932 1 1 208 GLU HB3 H -4.662 -16.325 16.330 1.00 . A A . 208 GLU HB3 1 1
5 18933 1 1 208 GLU HG2 H -4.539 -15.129 18.547 1.00 . A A . 208 GLU HG2 1 1
5 18934 1 1 208 GLU HG3 H -6.133 -15.777 18.925 1.00 . A A . 208 GLU HG3 1 1
5 18935 1 1 208 GLU N N -6.627 -14.916 14.920 1.00 . A A . 208 GLU N 1 1
5 18936 1 1 208 GLU O O -4.564 -13.041 17.244 1.00 . A A . 208 GLU O 1 1
5 18937 1 1 208 GLU OE1 O -3.355 -17.265 19.197 1.00 . A A . 208 GLU OE1 1 1
5 18938 1 1 208 GLU OE2 O -5.285 -18.278 19.026 1.00 . A A . 208 GLU OE2 1 1
5 18939 1 1 209 SER C C -3.826 -10.997 15.055 1.00 . A A . 209 SER C 1 1
5 18940 1 1 209 SER CA C -3.274 -12.419 14.807 1.00 . A A . 209 SER CA 1 1
5 18941 1 1 209 SER CB C -2.681 -12.532 13.383 1.00 . A A . 209 SER CB 1 1
5 18942 1 1 209 SER H H -4.610 -13.965 14.249 1.00 . A A . 209 SER H 1 1
5 18943 1 1 209 SER HA H -2.487 -12.619 15.528 1.00 . A A . 209 SER HA 1 1
5 18944 1 1 209 SER HB2 H -3.483 -12.505 12.657 1.00 . A A . 209 SER HB2 1 1
5 18945 1 1 209 SER HB3 H -2.008 -11.706 13.198 1.00 . A A . 209 SER HB3 1 1
5 18946 1 1 209 SER HG H -2.193 -14.366 13.892 1.00 . A A . 209 SER HG 1 1
5 18947 1 1 209 SER N N -4.323 -13.429 15.014 1.00 . A A . 209 SER N 1 1
5 18948 1 1 209 SER O O -4.947 -10.682 14.645 1.00 . A A . 209 SER O 1 1
5 18949 1 1 209 SER OG O -1.962 -13.742 13.197 1.00 . A A . 209 SER OG 1 1
5 18950 1 1 210 ARG C C -2.098 -7.935 15.980 1.00 . A A . 210 ARG C 1 1
5 18951 1 1 210 ARG CA C -3.385 -8.768 16.065 1.00 . A A . 210 ARG CA 1 1
5 18952 1 1 210 ARG CB C -4.019 -8.618 17.484 1.00 . A A . 210 ARG CB 1 1
5 18953 1 1 210 ARG CD C -6.493 -8.716 16.784 1.00 . A A . 210 ARG CD 1 1
5 18954 1 1 210 ARG CG C -5.393 -9.295 17.691 1.00 . A A . 210 ARG CG 1 1
5 18955 1 1 210 ARG CZ C -8.963 -8.770 17.268 1.00 . A A . 210 ARG CZ 1 1
5 18956 1 1 210 ARG H H -2.206 -10.523 16.131 1.00 . A A . 210 ARG H 1 1
5 18957 1 1 210 ARG HA H -4.091 -8.415 15.315 1.00 . A A . 210 ARG HA 1 1
5 18958 1 1 210 ARG HB2 H -3.334 -9.047 18.209 1.00 . A A . 210 ARG HB2 1 1
5 18959 1 1 210 ARG HB3 H -4.128 -7.559 17.707 1.00 . A A . 210 ARG HB3 1 1
5 18960 1 1 210 ARG HD2 H -6.591 -7.650 16.983 1.00 . A A . 210 ARG HD2 1 1
5 18961 1 1 210 ARG HD3 H -6.204 -8.853 15.748 1.00 . A A . 210 ARG HD3 1 1
5 18962 1 1 210 ARG HE H -7.788 -10.371 16.964 1.00 . A A . 210 ARG HE 1 1
5 18963 1 1 210 ARG HG2 H -5.298 -10.357 17.483 1.00 . A A . 210 ARG HG2 1 1
5 18964 1 1 210 ARG HG3 H -5.690 -9.165 18.728 1.00 . A A . 210 ARG HG3 1 1
5 18965 1 1 210 ARG HH11 H -8.206 -6.891 17.244 1.00 . A A . 210 ARG HH11 1 1
5 18966 1 1 210 ARG HH12 H -9.906 -6.994 17.564 1.00 . A A . 210 ARG HH12 1 1
5 18967 1 1 210 ARG HH21 H -10.026 -10.493 17.379 1.00 . A A . 210 ARG HH21 1 1
5 18968 1 1 210 ARG HH22 H -10.941 -9.042 17.640 1.00 . A A . 210 ARG HH22 1 1
5 18969 1 1 210 ARG N N -3.049 -10.172 15.775 1.00 . A A . 210 ARG N 1 1
5 18970 1 1 210 ARG NE N -7.794 -9.386 17.004 1.00 . A A . 210 ARG NE 1 1
5 18971 1 1 210 ARG NH1 N -9.030 -7.445 17.366 1.00 . A A . 210 ARG NH1 1 1
5 18972 1 1 210 ARG NH2 N -10.065 -9.494 17.443 1.00 . A A . 210 ARG NH2 1 1
5 18973 1 1 210 ARG O O -1.221 -8.071 16.840 1.00 . A A . 210 ARG O 1 1
5 18974 1 1 211 PHE C C -1.268 -4.764 14.687 1.00 . A A . 211 PHE C 1 1
5 18975 1 1 211 PHE CA C -0.792 -6.210 14.759 1.00 . A A . 211 PHE CA 1 1
5 18976 1 1 211 PHE CB C 0.000 -6.542 13.469 1.00 . A A . 211 PHE CB 1 1
5 18977 1 1 211 PHE CD1 C 1.144 -8.724 14.016 1.00 . A A . 211 PHE CD1 1 1
5 18978 1 1 211 PHE CD2 C -0.502 -8.727 12.293 1.00 . A A . 211 PHE CD2 1 1
5 18979 1 1 211 PHE CE1 C 1.341 -10.063 13.823 1.00 . A A . 211 PHE CE1 1 1
5 18980 1 1 211 PHE CE2 C -0.305 -10.070 12.097 1.00 . A A . 211 PHE CE2 1 1
5 18981 1 1 211 PHE CG C 0.218 -8.028 13.256 1.00 . A A . 211 PHE CG 1 1
5 18982 1 1 211 PHE CZ C 0.622 -10.741 12.860 1.00 . A A . 211 PHE CZ 1 1
5 18983 1 1 211 PHE H H -2.674 -7.082 14.246 1.00 . A A . 211 PHE H 1 1
5 18984 1 1 211 PHE HA H -0.132 -6.328 15.620 1.00 . A A . 211 PHE HA 1 1
5 18985 1 1 211 PHE HB2 H -0.525 -6.147 12.606 1.00 . A A . 211 PHE HB2 1 1
5 18986 1 1 211 PHE HB3 H 0.976 -6.067 13.520 1.00 . A A . 211 PHE HB3 1 1
5 18987 1 1 211 PHE HD1 H 1.716 -8.201 14.772 1.00 . A A . 211 PHE HD1 1 1
5 18988 1 1 211 PHE HD2 H -1.233 -8.198 11.690 1.00 . A A . 211 PHE HD2 1 1
5 18989 1 1 211 PHE HE1 H 2.065 -10.592 14.428 1.00 . A A . 211 PHE HE1 1 1
5 18990 1 1 211 PHE HE2 H -0.869 -10.596 11.338 1.00 . A A . 211 PHE HE2 1 1
5 18991 1 1 211 PHE HZ H 0.782 -11.803 12.709 1.00 . A A . 211 PHE HZ 1 1
5 18992 1 1 211 PHE N N -1.963 -7.103 14.931 1.00 . A A . 211 PHE N 1 1
5 18993 1 1 211 PHE O O -2.248 -4.475 13.999 1.00 . A A . 211 PHE O 1 1
5 18994 1 1 212 ASN C C -0.141 -1.785 14.139 1.00 . A A . 212 ASN C 1 1
5 18995 1 1 212 ASN CA C -0.861 -2.422 15.342 1.00 . A A . 212 ASN CA 1 1
5 18996 1 1 212 ASN CB C -0.439 -1.764 16.677 1.00 . A A . 212 ASN CB 1 1
5 18997 1 1 212 ASN CG C -1.286 -2.243 17.868 1.00 . A A . 212 ASN CG 1 1
5 18998 1 1 212 ASN H H 0.144 -4.178 15.971 1.00 . A A . 212 ASN H 1 1
5 18999 1 1 212 ASN HA H -1.938 -2.290 15.210 1.00 . A A . 212 ASN HA 1 1
5 19000 1 1 212 ASN HB2 H 0.599 -1.999 16.870 1.00 . A A . 212 ASN HB2 1 1
5 19001 1 1 212 ASN HB3 H -0.546 -0.687 16.598 1.00 . A A . 212 ASN HB3 1 1
5 19002 1 1 212 ASN HD21 H 0.307 -2.312 19.053 1.00 . A A . 212 ASN HD21 1 1
5 19003 1 1 212 ASN HD22 H -1.189 -2.767 19.784 1.00 . A A . 212 ASN HD22 1 1
5 19004 1 1 212 ASN N N -0.579 -3.865 15.392 1.00 . A A . 212 ASN N 1 1
5 19005 1 1 212 ASN ND2 N -0.660 -2.462 19.016 1.00 . A A . 212 ASN ND2 1 1
5 19006 1 1 212 ASN O O -0.633 -0.805 13.568 1.00 . A A . 212 ASN O 1 1
5 19007 1 1 212 ASN OD1 O -2.493 -2.448 17.744 1.00 . A A . 212 ASN OD1 1 1
5 19008 1 1 213 THR C C 2.230 -3.072 11.677 1.00 . A A . 213 THR C 1 1
5 19009 1 1 213 THR CA C 1.801 -1.891 12.576 1.00 . A A . 213 THR CA 1 1
5 19010 1 1 213 THR CB C 3.081 -1.081 12.987 1.00 . A A . 213 THR CB 1 1
5 19011 1 1 213 THR CG2 C 2.748 0.207 13.770 1.00 . A A . 213 THR CG2 1 1
5 19012 1 1 213 THR H H 1.384 -3.095 14.275 1.00 . A A . 213 THR H 1 1
5 19013 1 1 213 THR HA H 1.165 -1.233 11.986 1.00 . A A . 213 THR HA 1 1
5 19014 1 1 213 THR HB H 3.609 -0.798 12.079 1.00 . A A . 213 THR HB 1 1
5 19015 1 1 213 THR HG1 H 4.192 -1.466 14.583 1.00 . A A . 213 THR HG1 1 1
5 19016 1 1 213 THR HG21 H 3.664 0.740 14.009 1.00 . A A . 213 THR HG21 1 1
5 19017 1 1 213 THR HG22 H 2.236 -0.045 14.689 1.00 . A A . 213 THR HG22 1 1
5 19018 1 1 213 THR HG23 H 2.112 0.844 13.170 1.00 . A A . 213 THR HG23 1 1
5 19019 1 1 213 THR N N 1.028 -2.353 13.751 1.00 . A A . 213 THR N 1 1
5 19020 1 1 213 THR O O 2.295 -4.248 12.105 1.00 . A A . 213 THR O 1 1
5 19021 1 1 213 THR OG1 O 3.953 -1.912 13.763 1.00 . A A . 213 THR OG1 1 1
5 19022 1 1 214 LEU C C 4.444 -4.185 9.731 1.00 . A A . 214 LEU C 1 1
5 19023 1 1 214 LEU CA C 3.035 -3.661 9.407 1.00 . A A . 214 LEU CA 1 1
5 19024 1 1 214 LEU CB C 2.998 -2.970 8.024 1.00 . A A . 214 LEU CB 1 1
5 19025 1 1 214 LEU CD1 C 2.338 -5.060 6.685 1.00 . A A . 214 LEU CD1 1 1
5 19026 1 1 214 LEU CD2 C 3.310 -3.026 5.497 1.00 . A A . 214 LEU CD2 1 1
5 19027 1 1 214 LEU CG C 3.309 -3.863 6.790 1.00 . A A . 214 LEU CG 1 1
5 19028 1 1 214 LEU H H 2.539 -1.760 10.194 1.00 . A A . 214 LEU H 1 1
5 19029 1 1 214 LEU HA H 2.346 -4.500 9.402 1.00 . A A . 214 LEU HA 1 1
5 19030 1 1 214 LEU HB2 H 2.009 -2.538 7.890 1.00 . A A . 214 LEU HB2 1 1
5 19031 1 1 214 LEU HB3 H 3.713 -2.156 8.039 1.00 . A A . 214 LEU HB3 1 1
5 19032 1 1 214 LEU HD11 H 2.401 -5.660 7.584 1.00 . A A . 214 LEU HD11 1 1
5 19033 1 1 214 LEU HD12 H 2.603 -5.675 5.835 1.00 . A A . 214 LEU HD12 1 1
5 19034 1 1 214 LEU HD13 H 1.320 -4.706 6.564 1.00 . A A . 214 LEU HD13 1 1
5 19035 1 1 214 LEU HD21 H 2.339 -2.576 5.338 1.00 . A A . 214 LEU HD21 1 1
5 19036 1 1 214 LEU HD22 H 3.551 -3.660 4.654 1.00 . A A . 214 LEU HD22 1 1
5 19037 1 1 214 LEU HD23 H 4.058 -2.245 5.571 1.00 . A A . 214 LEU HD23 1 1
5 19038 1 1 214 LEU HG H 4.304 -4.273 6.909 1.00 . A A . 214 LEU HG 1 1
5 19039 1 1 214 LEU N N 2.577 -2.716 10.432 1.00 . A A . 214 LEU N 1 1
5 19040 1 1 214 LEU O O 4.807 -5.268 9.310 1.00 . A A . 214 LEU O 1 1
5 19041 1 1 215 ALA C C 6.441 -4.992 11.942 1.00 . A A . 215 ALA C 1 1
5 19042 1 1 215 ALA CA C 6.553 -3.799 10.973 1.00 . A A . 215 ALA CA 1 1
5 19043 1 1 215 ALA CB C 7.252 -2.603 11.636 1.00 . A A . 215 ALA CB 1 1
5 19044 1 1 215 ALA H H 4.863 -2.538 10.779 1.00 . A A . 215 ALA H 1 1
5 19045 1 1 215 ALA HA H 7.138 -4.098 10.104 1.00 . A A . 215 ALA HA 1 1
5 19046 1 1 215 ALA HB1 H 6.684 -2.280 12.499 1.00 . A A . 215 ALA HB1 1 1
5 19047 1 1 215 ALA HB2 H 7.322 -1.782 10.931 1.00 . A A . 215 ALA HB2 1 1
5 19048 1 1 215 ALA HB3 H 8.252 -2.887 11.947 1.00 . A A . 215 ALA HB3 1 1
5 19049 1 1 215 ALA N N 5.214 -3.406 10.504 1.00 . A A . 215 ALA N 1 1
5 19050 1 1 215 ALA O O 7.215 -5.958 11.851 1.00 . A A . 215 ALA O 1 1
5 19051 1 1 216 GLU C C 4.601 -7.221 12.968 1.00 . A A . 216 GLU C 1 1
5 19052 1 1 216 GLU CA C 5.085 -6.013 13.761 1.00 . A A . 216 GLU CA 1 1
5 19053 1 1 216 GLU CB C 3.992 -5.568 14.775 1.00 . A A . 216 GLU CB 1 1
5 19054 1 1 216 GLU CD C 5.708 -4.700 16.480 1.00 . A A . 216 GLU CD 1 1
5 19055 1 1 216 GLU CG C 4.416 -4.408 15.695 1.00 . A A . 216 GLU CG 1 1
5 19056 1 1 216 GLU H H 4.880 -4.099 12.863 1.00 . A A . 216 GLU H 1 1
5 19057 1 1 216 GLU HA H 5.987 -6.289 14.306 1.00 . A A . 216 GLU HA 1 1
5 19058 1 1 216 GLU HB2 H 3.110 -5.251 14.224 1.00 . A A . 216 GLU HB2 1 1
5 19059 1 1 216 GLU HB3 H 3.722 -6.417 15.402 1.00 . A A . 216 GLU HB3 1 1
5 19060 1 1 216 GLU HG2 H 4.561 -3.518 15.087 1.00 . A A . 216 GLU HG2 1 1
5 19061 1 1 216 GLU HG3 H 3.616 -4.212 16.403 1.00 . A A . 216 GLU HG3 1 1
5 19062 1 1 216 GLU N N 5.426 -4.919 12.837 1.00 . A A . 216 GLU N 1 1
5 19063 1 1 216 GLU O O 5.017 -8.351 13.243 1.00 . A A . 216 GLU O 1 1
5 19064 1 1 216 GLU OE1 O 6.779 -4.167 16.112 1.00 . A A . 216 GLU OE1 1 1
5 19065 1 1 216 GLU OE2 O 5.656 -5.475 17.456 1.00 . A A . 216 GLU OE2 1 1
5 19066 1 1 217 LEU C C 4.377 -8.743 10.337 1.00 . A A . 217 LEU C 1 1
5 19067 1 1 217 LEU CA C 3.230 -8.004 11.066 1.00 . A A . 217 LEU CA 1 1
5 19068 1 1 217 LEU CB C 2.183 -7.412 10.067 1.00 . A A . 217 LEU CB 1 1
5 19069 1 1 217 LEU CD1 C 0.013 -7.972 8.782 1.00 . A A . 217 LEU CD1 1 1
5 19070 1 1 217 LEU CD2 C 2.232 -8.716 7.837 1.00 . A A . 217 LEU CD2 1 1
5 19071 1 1 217 LEU CG C 1.440 -8.439 9.128 1.00 . A A . 217 LEU CG 1 1
5 19072 1 1 217 LEU H H 3.424 -6.021 11.843 1.00 . A A . 217 LEU H 1 1
5 19073 1 1 217 LEU HA H 2.718 -8.729 11.699 1.00 . A A . 217 LEU HA 1 1
5 19074 1 1 217 LEU HB2 H 1.437 -6.891 10.659 1.00 . A A . 217 LEU HB2 1 1
5 19075 1 1 217 LEU HB3 H 2.684 -6.676 9.448 1.00 . A A . 217 LEU HB3 1 1
5 19076 1 1 217 LEU HD11 H 0.048 -7.027 8.251 1.00 . A A . 217 LEU HD11 1 1
5 19077 1 1 217 LEU HD12 H -0.556 -7.843 9.693 1.00 . A A . 217 LEU HD12 1 1
5 19078 1 1 217 LEU HD13 H -0.482 -8.714 8.163 1.00 . A A . 217 LEU HD13 1 1
5 19079 1 1 217 LEU HD21 H 3.204 -9.121 8.089 1.00 . A A . 217 LEU HD21 1 1
5 19080 1 1 217 LEU HD22 H 2.363 -7.800 7.274 1.00 . A A . 217 LEU HD22 1 1
5 19081 1 1 217 LEU HD23 H 1.700 -9.437 7.231 1.00 . A A . 217 LEU HD23 1 1
5 19082 1 1 217 LEU HG H 1.344 -9.380 9.656 1.00 . A A . 217 LEU HG 1 1
5 19083 1 1 217 LEU N N 3.742 -6.956 11.963 1.00 . A A . 217 LEU N 1 1
5 19084 1 1 217 LEU O O 4.395 -9.965 10.316 1.00 . A A . 217 LEU O 1 1
5 19085 1 1 218 VAL C C 7.447 -9.310 9.782 1.00 . A A . 218 VAL C 1 1
5 19086 1 1 218 VAL CA C 6.410 -8.553 8.943 1.00 . A A . 218 VAL CA 1 1
5 19087 1 1 218 VAL CB C 7.062 -7.437 8.038 1.00 . A A . 218 VAL CB 1 1
5 19088 1 1 218 VAL CG1 C 8.390 -7.892 7.363 1.00 . A A . 218 VAL CG1 1 1
5 19089 1 1 218 VAL CG2 C 6.032 -6.972 6.972 1.00 . A A . 218 VAL CG2 1 1
5 19090 1 1 218 VAL H H 5.343 -7.042 9.976 1.00 . A A . 218 VAL H 1 1
5 19091 1 1 218 VAL HA H 5.935 -9.273 8.274 1.00 . A A . 218 VAL HA 1 1
5 19092 1 1 218 VAL HB H 7.289 -6.585 8.675 1.00 . A A . 218 VAL HB 1 1
5 19093 1 1 218 VAL HG11 H 8.808 -7.075 6.786 1.00 . A A . 218 VAL HG11 1 1
5 19094 1 1 218 VAL HG12 H 8.203 -8.733 6.704 1.00 . A A . 218 VAL HG12 1 1
5 19095 1 1 218 VAL HG13 H 9.102 -8.190 8.123 1.00 . A A . 218 VAL HG13 1 1
5 19096 1 1 218 VAL HG21 H 6.465 -6.186 6.367 1.00 . A A . 218 VAL HG21 1 1
5 19097 1 1 218 VAL HG22 H 5.145 -6.587 7.459 1.00 . A A . 218 VAL HG22 1 1
5 19098 1 1 218 VAL HG23 H 5.753 -7.804 6.332 1.00 . A A . 218 VAL HG23 1 1
5 19099 1 1 218 VAL N N 5.340 -7.995 9.792 1.00 . A A . 218 VAL N 1 1
5 19100 1 1 218 VAL O O 7.857 -10.391 9.385 1.00 . A A . 218 VAL O 1 1
5 19101 1 1 219 HIS C C 8.099 -10.814 12.369 1.00 . A A . 219 HIS C 1 1
5 19102 1 1 219 HIS CA C 8.733 -9.493 11.893 1.00 . A A . 219 HIS CA 1 1
5 19103 1 1 219 HIS CB C 9.104 -8.603 13.100 1.00 . A A . 219 HIS CB 1 1
5 19104 1 1 219 HIS CD2 C 11.355 -9.420 14.160 1.00 . A A . 219 HIS CD2 1 1
5 19105 1 1 219 HIS CE1 C 10.526 -10.502 15.874 1.00 . A A . 219 HIS CE1 1 1
5 19106 1 1 219 HIS CG C 10.005 -9.289 14.108 1.00 . A A . 219 HIS CG 1 1
5 19107 1 1 219 HIS H H 7.482 -7.884 11.209 1.00 . A A . 219 HIS H 1 1
5 19108 1 1 219 HIS HA H 9.639 -9.729 11.337 1.00 . A A . 219 HIS HA 1 1
5 19109 1 1 219 HIS HB2 H 9.615 -7.717 12.742 1.00 . A A . 219 HIS HB2 1 1
5 19110 1 1 219 HIS HB3 H 8.199 -8.297 13.608 1.00 . A A . 219 HIS HB3 1 1
5 19111 1 1 219 HIS HD1 H 8.572 -10.072 15.454 1.00 . A A . 219 HIS HD1 1 1
5 19112 1 1 219 HIS HD2 H 12.066 -9.000 13.464 1.00 . A A . 219 HIS HD2 1 1
5 19113 1 1 219 HIS HE1 H 10.441 -11.106 16.771 1.00 . A A . 219 HIS HE1 1 1
5 19114 1 1 219 HIS HE2 H 12.521 -10.604 15.437 1.00 . A A . 219 HIS HE2 1 1
5 19115 1 1 219 HIS N N 7.817 -8.778 10.963 1.00 . A A . 219 HIS N 1 1
5 19116 1 1 219 HIS ND1 N 9.521 -9.981 15.202 1.00 . A A . 219 HIS ND1 1 1
5 19117 1 1 219 HIS NE2 N 11.652 -10.178 15.265 1.00 . A A . 219 HIS NE2 1 1
5 19118 1 1 219 HIS O O 8.738 -11.889 12.329 1.00 . A A . 219 HIS O 1 1
5 19119 1 1 220 HIS C C 6.038 -12.953 12.125 1.00 . A A . 220 HIS C 1 1
5 19120 1 1 220 HIS CA C 6.037 -11.881 13.216 1.00 . A A . 220 HIS CA 1 1
5 19121 1 1 220 HIS CB C 4.593 -11.450 13.539 1.00 . A A . 220 HIS CB 1 1
5 19122 1 1 220 HIS CD2 C 3.623 -13.026 15.375 1.00 . A A . 220 HIS CD2 1 1
5 19123 1 1 220 HIS CE1 C 2.094 -14.042 14.174 1.00 . A A . 220 HIS CE1 1 1
5 19124 1 1 220 HIS CG C 3.713 -12.535 14.118 1.00 . A A . 220 HIS CG 1 1
5 19125 1 1 220 HIS H H 6.403 -9.822 12.800 1.00 . A A . 220 HIS H 1 1
5 19126 1 1 220 HIS HA H 6.508 -12.277 14.114 1.00 . A A . 220 HIS HA 1 1
5 19127 1 1 220 HIS HB2 H 4.622 -10.630 14.252 1.00 . A A . 220 HIS HB2 1 1
5 19128 1 1 220 HIS HB3 H 4.123 -11.093 12.630 1.00 . A A . 220 HIS HB3 1 1
5 19129 1 1 220 HIS HD1 H 2.546 -13.069 12.441 1.00 . A A . 220 HIS HD1 1 1
5 19130 1 1 220 HIS HD2 H 4.226 -12.731 16.227 1.00 . A A . 220 HIS HD2 1 1
5 19131 1 1 220 HIS HE1 H 1.271 -14.682 13.886 1.00 . A A . 220 HIS HE1 1 1
5 19132 1 1 220 HIS HE2 H 2.322 -14.472 16.163 1.00 . A A . 220 HIS HE2 1 1
5 19133 1 1 220 HIS N N 6.824 -10.718 12.778 1.00 . A A . 220 HIS N 1 1
5 19134 1 1 220 HIS ND1 N 2.739 -13.199 13.386 1.00 . A A . 220 HIS ND1 1 1
5 19135 1 1 220 HIS NE2 N 2.615 -13.955 15.377 1.00 . A A . 220 HIS NE2 1 1
5 19136 1 1 220 HIS O O 6.472 -14.070 12.354 1.00 . A A . 220 HIS O 1 1
5 19137 1 1 221 HIS C C 6.977 -13.914 9.314 1.00 . A A . 221 HIS C 1 1
5 19138 1 1 221 HIS CA C 5.569 -13.442 9.747 1.00 . A A . 221 HIS CA 1 1
5 19139 1 1 221 HIS CB C 4.816 -12.748 8.577 1.00 . A A . 221 HIS CB 1 1
5 19140 1 1 221 HIS CD2 C 2.376 -13.483 8.012 1.00 . A A . 221 HIS CD2 1 1
5 19141 1 1 221 HIS CE1 C 1.310 -12.264 9.479 1.00 . A A . 221 HIS CE1 1 1
5 19142 1 1 221 HIS CG C 3.306 -12.770 8.694 1.00 . A A . 221 HIS CG 1 1
5 19143 1 1 221 HIS H H 5.392 -11.612 10.799 1.00 . A A . 221 HIS H 1 1
5 19144 1 1 221 HIS HA H 5.005 -14.318 10.043 1.00 . A A . 221 HIS HA 1 1
5 19145 1 1 221 HIS HB2 H 5.127 -11.714 8.523 1.00 . A A . 221 HIS HB2 1 1
5 19146 1 1 221 HIS HB3 H 5.079 -13.234 7.641 1.00 . A A . 221 HIS HB3 1 1
5 19147 1 1 221 HIS HD1 H 2.982 -11.373 10.233 1.00 . A A . 221 HIS HD1 1 1
5 19148 1 1 221 HIS HD2 H 2.568 -14.189 7.216 1.00 . A A . 221 HIS HD2 1 1
5 19149 1 1 221 HIS HE1 H 0.520 -11.816 10.070 1.00 . A A . 221 HIS HE1 1 1
5 19150 1 1 221 HIS HE2 H 0.327 -13.685 8.383 1.00 . A A . 221 HIS HE2 1 1
5 19151 1 1 221 HIS N N 5.631 -12.550 10.916 1.00 . A A . 221 HIS N 1 1
5 19152 1 1 221 HIS ND1 N 2.598 -12.014 9.604 1.00 . A A . 221 HIS ND1 1 1
5 19153 1 1 221 HIS NE2 N 1.146 -13.153 8.518 1.00 . A A . 221 HIS NE2 1 1
5 19154 1 1 221 HIS O O 7.108 -14.960 8.683 1.00 . A A . 221 HIS O 1 1
5 19155 1 1 222 SER C C 9.911 -14.620 10.305 1.00 . A A . 222 SER C 1 1
5 19156 1 1 222 SER CA C 9.421 -13.507 9.370 1.00 . A A . 222 SER CA 1 1
5 19157 1 1 222 SER CB C 10.340 -12.261 9.459 1.00 . A A . 222 SER CB 1 1
5 19158 1 1 222 SER H H 7.847 -12.296 10.117 1.00 . A A . 222 SER H 1 1
5 19159 1 1 222 SER HA H 9.455 -13.884 8.353 1.00 . A A . 222 SER HA 1 1
5 19160 1 1 222 SER HB2 H 10.004 -11.513 8.750 1.00 . A A . 222 SER HB2 1 1
5 19161 1 1 222 SER HB3 H 10.285 -11.847 10.455 1.00 . A A . 222 SER HB3 1 1
5 19162 1 1 222 SER HG H 11.767 -13.448 8.798 1.00 . A A . 222 SER HG 1 1
5 19163 1 1 222 SER N N 8.021 -13.142 9.659 1.00 . A A . 222 SER N 1 1
5 19164 1 1 222 SER O O 10.857 -15.340 9.956 1.00 . A A . 222 SER O 1 1
5 19165 1 1 222 SER OG O 11.701 -12.558 9.169 1.00 . A A . 222 SER OG 1 1
5 19166 1 1 223 THR C C 8.656 -16.960 12.688 1.00 . A A . 223 THR C 1 1
5 19167 1 1 223 THR CA C 9.683 -15.806 12.467 1.00 . A A . 223 THR CA 1 1
5 19168 1 1 223 THR CB C 10.078 -15.167 13.841 1.00 . A A . 223 THR CB 1 1
5 19169 1 1 223 THR CG2 C 8.906 -14.422 14.505 1.00 . A A . 223 THR CG2 1 1
5 19170 1 1 223 THR H H 8.621 -14.063 11.769 1.00 . A A . 223 THR H 1 1
5 19171 1 1 223 THR HA H 10.578 -16.272 12.078 1.00 . A A . 223 THR HA 1 1
5 19172 1 1 223 THR HB H 10.873 -14.452 13.660 1.00 . A A . 223 THR HB 1 1
5 19173 1 1 223 THR HG1 H 11.002 -16.873 14.250 1.00 . A A . 223 THR HG1 1 1
5 19174 1 1 223 THR HG21 H 8.529 -13.659 13.831 1.00 . A A . 223 THR HG21 1 1
5 19175 1 1 223 THR HG22 H 9.245 -13.950 15.417 1.00 . A A . 223 THR HG22 1 1
5 19176 1 1 223 THR HG23 H 8.110 -15.119 14.739 1.00 . A A . 223 THR HG23 1 1
5 19177 1 1 223 THR N N 9.289 -14.749 11.499 1.00 . A A . 223 THR N 1 1
5 19178 1 1 223 THR O O 9.076 -18.044 13.117 1.00 . A A . 223 THR O 1 1
5 19179 1 1 223 THR OG1 O 10.575 -16.166 14.753 1.00 . A A . 223 THR OG1 1 1
5 19180 1 1 224 VAL C C 5.925 -18.880 11.936 1.00 . A A . 224 VAL C 1 1
5 19181 1 1 224 VAL CA C 6.305 -17.725 12.901 1.00 . A A . 224 VAL CA 1 1
5 19182 1 1 224 VAL CB C 4.998 -16.994 13.360 1.00 . A A . 224 VAL CB 1 1
5 19183 1 1 224 VAL CG1 C 5.278 -16.057 14.565 1.00 . A A . 224 VAL CG1 1 1
5 19184 1 1 224 VAL CG2 C 4.327 -16.253 12.175 1.00 . A A . 224 VAL CG2 1 1
5 19185 1 1 224 VAL H H 7.073 -16.035 11.829 1.00 . A A . 224 VAL H 1 1
5 19186 1 1 224 VAL HA H 6.726 -18.192 13.798 1.00 . A A . 224 VAL HA 1 1
5 19187 1 1 224 VAL HB H 4.297 -17.755 13.711 1.00 . A A . 224 VAL HB 1 1
5 19188 1 1 224 VAL HG11 H 5.703 -16.627 15.385 1.00 . A A . 224 VAL HG11 1 1
5 19189 1 1 224 VAL HG12 H 4.351 -15.606 14.899 1.00 . A A . 224 VAL HG12 1 1
5 19190 1 1 224 VAL HG13 H 5.968 -15.279 14.274 1.00 . A A . 224 VAL HG13 1 1
5 19191 1 1 224 VAL HG21 H 4.021 -16.965 11.416 1.00 . A A . 224 VAL HG21 1 1
5 19192 1 1 224 VAL HG22 H 5.035 -15.556 11.740 1.00 . A A . 224 VAL HG22 1 1
5 19193 1 1 224 VAL HG23 H 3.462 -15.709 12.526 1.00 . A A . 224 VAL HG23 1 1
5 19194 1 1 224 VAL N N 7.345 -16.782 12.394 1.00 . A A . 224 VAL N 1 1
5 19195 1 1 224 VAL O O 6.030 -18.798 10.713 1.00 . A A . 224 VAL O 1 1
5 19196 1 1 225 ALA C C 3.509 -21.244 11.617 1.00 . A A . 225 ALA C 1 1
5 19197 1 1 225 ALA CA C 4.991 -21.216 12.057 1.00 . A A . 225 ALA CA 1 1
5 19198 1 1 225 ALA CB C 5.290 -22.323 13.068 1.00 . A A . 225 ALA CB 1 1
5 19199 1 1 225 ALA H H 5.267 -19.790 13.554 1.00 . A A . 225 ALA H 1 1
5 19200 1 1 225 ALA HA H 5.599 -21.400 11.181 1.00 . A A . 225 ALA HA 1 1
5 19201 1 1 225 ALA HB1 H 5.070 -23.292 12.628 1.00 . A A . 225 ALA HB1 1 1
5 19202 1 1 225 ALA HB2 H 4.685 -22.187 13.953 1.00 . A A . 225 ALA HB2 1 1
5 19203 1 1 225 ALA HB3 H 6.338 -22.293 13.342 1.00 . A A . 225 ALA HB3 1 1
5 19204 1 1 225 ALA N N 5.398 -19.911 12.590 1.00 . A A . 225 ALA N 1 1
5 19205 1 1 225 ALA O O 3.033 -22.259 11.123 1.00 . A A . 225 ALA O 1 1
5 19206 1 1 226 ASP C C 0.339 -20.236 11.157 1.00 . A A . 226 ASP C 1 1
5 19207 1 1 226 ASP CA C 1.397 -19.970 12.269 1.00 . A A . 226 ASP CA 1 1
5 19208 1 1 226 ASP CB C 1.286 -18.499 12.813 1.00 . A A . 226 ASP CB 1 1
5 19209 1 1 226 ASP CG C -0.064 -18.107 13.468 1.00 . A A . 226 ASP CG 1 1
5 19210 1 1 226 ASP H H 3.289 -19.290 11.627 1.00 . A A . 226 ASP H 1 1
5 19211 1 1 226 ASP HA H 1.228 -20.662 13.099 1.00 . A A . 226 ASP HA 1 1
5 19212 1 1 226 ASP HB2 H 2.051 -18.349 13.556 1.00 . A A . 226 ASP HB2 1 1
5 19213 1 1 226 ASP HB3 H 1.476 -17.826 11.979 1.00 . A A . 226 ASP HB3 1 1
5 19214 1 1 226 ASP N N 2.808 -20.117 11.804 1.00 . A A . 226 ASP N 1 1
5 19215 1 1 226 ASP O O -0.858 -19.977 11.325 1.00 . A A . 226 ASP O 1 1
5 19216 1 1 226 ASP OD1 O -0.654 -18.947 14.185 1.00 . A A . 226 ASP OD1 1 1
5 19217 1 1 226 ASP OD2 O -0.507 -16.944 13.296 1.00 . A A . 226 ASP OD2 1 1
5 19218 1 1 227 GLY C C 0.722 -20.381 7.655 1.00 . A A . 227 GLY C 1 1
5 19219 1 1 227 GLY CA C 0.004 -21.030 8.820 1.00 . A A . 227 GLY CA 1 1
5 19220 1 1 227 GLY H H 1.669 -21.246 10.084 1.00 . A A . 227 GLY H 1 1
5 19221 1 1 227 GLY HA2 H -0.121 -22.086 8.623 1.00 . A A . 227 GLY HA2 1 1
5 19222 1 1 227 GLY HA3 H -0.970 -20.574 8.930 1.00 . A A . 227 GLY HA3 1 1
5 19223 1 1 227 GLY N N 0.777 -20.868 10.055 1.00 . A A . 227 GLY N 1 1
5 19224 1 1 227 GLY O O 0.148 -20.108 6.596 1.00 . A A . 227 GLY O 1 1
5 19225 1 1 228 LEU C C 3.673 -21.133 6.387 1.00 . A A . 228 LEU C 1 1
5 19226 1 1 228 LEU CA C 2.994 -19.846 6.852 1.00 . A A . 228 LEU CA 1 1
5 19227 1 1 228 LEU CB C 4.027 -18.865 7.428 1.00 . A A . 228 LEU CB 1 1
5 19228 1 1 228 LEU CD1 C 4.494 -16.602 8.480 1.00 . A A . 228 LEU CD1 1 1
5 19229 1 1 228 LEU CD2 C 2.997 -16.762 6.425 1.00 . A A . 228 LEU CD2 1 1
5 19230 1 1 228 LEU CG C 3.467 -17.449 7.728 1.00 . A A . 228 LEU CG 1 1
5 19231 1 1 228 LEU H H 2.341 -20.203 8.804 1.00 . A A . 228 LEU H 1 1
5 19232 1 1 228 LEU HA H 2.485 -19.377 6.008 1.00 . A A . 228 LEU HA 1 1
5 19233 1 1 228 LEU HB2 H 4.413 -19.289 8.353 1.00 . A A . 228 LEU HB2 1 1
5 19234 1 1 228 LEU HB3 H 4.846 -18.773 6.726 1.00 . A A . 228 LEU HB3 1 1
5 19235 1 1 228 LEU HD11 H 4.070 -15.630 8.702 1.00 . A A . 228 LEU HD11 1 1
5 19236 1 1 228 LEU HD12 H 5.387 -16.471 7.880 1.00 . A A . 228 LEU HD12 1 1
5 19237 1 1 228 LEU HD13 H 4.760 -17.087 9.412 1.00 . A A . 228 LEU HD13 1 1
5 19238 1 1 228 LEU HD21 H 2.567 -15.797 6.655 1.00 . A A . 228 LEU HD21 1 1
5 19239 1 1 228 LEU HD22 H 2.239 -17.373 5.944 1.00 . A A . 228 LEU HD22 1 1
5 19240 1 1 228 LEU HD23 H 3.832 -16.632 5.744 1.00 . A A . 228 LEU HD23 1 1
5 19241 1 1 228 LEU HG H 2.604 -17.548 8.377 1.00 . A A . 228 LEU HG 1 1
5 19242 1 1 228 LEU N N 2.020 -20.151 7.876 1.00 . A A . 228 LEU N 1 1
5 19243 1 1 228 LEU O O 4.195 -21.888 7.216 1.00 . A A . 228 LEU O 1 1
5 19244 1 1 229 ILE C C 5.910 -22.247 4.599 1.00 . A A . 229 ILE C 1 1
5 19245 1 1 229 ILE CA C 4.398 -22.491 4.451 1.00 . A A . 229 ILE CA 1 1
5 19246 1 1 229 ILE CB C 3.998 -22.643 2.946 1.00 . A A . 229 ILE CB 1 1
5 19247 1 1 229 ILE CD1 C 1.988 -23.088 1.372 1.00 . A A . 229 ILE CD1 1 1
5 19248 1 1 229 ILE CG1 C 2.487 -22.998 2.804 1.00 . A A . 229 ILE CG1 1 1
5 19249 1 1 229 ILE CG2 C 4.872 -23.688 2.232 1.00 . A A . 229 ILE CG2 1 1
5 19250 1 1 229 ILE H H 3.155 -20.771 4.486 1.00 . A A . 229 ILE H 1 1
5 19251 1 1 229 ILE HA H 4.133 -23.411 4.974 1.00 . A A . 229 ILE HA 1 1
5 19252 1 1 229 ILE HB H 4.173 -21.682 2.464 1.00 . A A . 229 ILE HB 1 1
5 19253 1 1 229 ILE HD11 H 2.485 -23.903 0.865 1.00 . A A . 229 ILE HD11 1 1
5 19254 1 1 229 ILE HD12 H 2.194 -22.162 0.853 1.00 . A A . 229 ILE HD12 1 1
5 19255 1 1 229 ILE HD13 H 0.925 -23.266 1.377 1.00 . A A . 229 ILE HD13 1 1
5 19256 1 1 229 ILE HG12 H 2.310 -23.965 3.256 1.00 . A A . 229 ILE HG12 1 1
5 19257 1 1 229 ILE HG13 H 1.890 -22.254 3.314 1.00 . A A . 229 ILE HG13 1 1
5 19258 1 1 229 ILE HG21 H 4.753 -24.656 2.703 1.00 . A A . 229 ILE HG21 1 1
5 19259 1 1 229 ILE HG22 H 5.912 -23.391 2.283 1.00 . A A . 229 ILE HG22 1 1
5 19260 1 1 229 ILE HG23 H 4.582 -23.757 1.189 1.00 . A A . 229 ILE HG23 1 1
5 19261 1 1 229 ILE N N 3.665 -21.375 5.068 1.00 . A A . 229 ILE N 1 1
5 19262 1 1 229 ILE O O 6.687 -23.172 4.878 1.00 . A A . 229 ILE O 1 1
5 19263 1 1 230 THR C C 7.509 -19.182 5.531 1.00 . A A . 230 THR C 1 1
5 19264 1 1 230 THR CA C 7.639 -20.497 4.754 1.00 . A A . 230 THR CA 1 1
5 19265 1 1 230 THR CB C 8.539 -20.292 3.478 1.00 . A A . 230 THR CB 1 1
5 19266 1 1 230 THR CG2 C 7.950 -19.268 2.493 1.00 . A A . 230 THR CG2 1 1
5 19267 1 1 230 THR H H 5.655 -20.342 4.048 1.00 . A A . 230 THR H 1 1
5 19268 1 1 230 THR HA H 8.119 -21.235 5.394 1.00 . A A . 230 THR HA 1 1
5 19269 1 1 230 THR HB H 8.622 -21.246 2.967 1.00 . A A . 230 THR HB 1 1
5 19270 1 1 230 THR HG1 H 9.835 -18.959 4.165 1.00 . A A . 230 THR HG1 1 1
5 19271 1 1 230 THR HG21 H 8.593 -19.184 1.626 1.00 . A A . 230 THR HG21 1 1
5 19272 1 1 230 THR HG22 H 7.874 -18.298 2.973 1.00 . A A . 230 THR HG22 1 1
5 19273 1 1 230 THR HG23 H 6.964 -19.586 2.181 1.00 . A A . 230 THR HG23 1 1
5 19274 1 1 230 THR N N 6.300 -20.981 4.419 1.00 . A A . 230 THR N 1 1
5 19275 1 1 230 THR O O 6.613 -18.364 5.250 1.00 . A A . 230 THR O 1 1
5 19276 1 1 230 THR OG1 O 9.863 -19.874 3.866 1.00 . A A . 230 THR OG1 1 1
5 19277 1 1 231 THR C C 9.181 -16.720 6.182 1.00 . A A . 231 THR C 1 1
5 19278 1 1 231 THR CA C 8.570 -17.712 7.192 1.00 . A A . 231 THR CA 1 1
5 19279 1 1 231 THR CB C 9.527 -17.868 8.416 1.00 . A A . 231 THR CB 1 1
5 19280 1 1 231 THR CG2 C 8.937 -18.769 9.509 1.00 . A A . 231 THR CG2 1 1
5 19281 1 1 231 THR H H 8.906 -19.770 6.834 1.00 . A A . 231 THR H 1 1
5 19282 1 1 231 THR HA H 7.603 -17.343 7.536 1.00 . A A . 231 THR HA 1 1
5 19283 1 1 231 THR HB H 9.708 -16.886 8.844 1.00 . A A . 231 THR HB 1 1
5 19284 1 1 231 THR HG1 H 10.959 -18.192 7.073 1.00 . A A . 231 THR HG1 1 1
5 19285 1 1 231 THR HG21 H 8.000 -18.356 9.862 1.00 . A A . 231 THR HG21 1 1
5 19286 1 1 231 THR HG22 H 9.626 -18.834 10.342 1.00 . A A . 231 THR HG22 1 1
5 19287 1 1 231 THR HG23 H 8.767 -19.763 9.114 1.00 . A A . 231 THR HG23 1 1
5 19288 1 1 231 THR N N 8.378 -19.003 6.528 1.00 . A A . 231 THR N 1 1
5 19289 1 1 231 THR O O 9.892 -17.154 5.255 1.00 . A A . 231 THR O 1 1
5 19290 1 1 231 THR OG1 O 10.792 -18.426 7.992 1.00 . A A . 231 THR OG1 1 1
5 19291 1 1 232 LEU C C 11.048 -14.422 5.636 1.00 . A A . 232 LEU C 1 1
5 19292 1 1 232 LEU CA C 9.504 -14.374 5.475 1.00 . A A . 232 LEU CA 1 1
5 19293 1 1 232 LEU CB C 8.961 -12.951 5.832 1.00 . A A . 232 LEU CB 1 1
5 19294 1 1 232 LEU CD1 C 7.045 -11.282 6.196 1.00 . A A . 232 LEU CD1 1 1
5 19295 1 1 232 LEU CD2 C 6.637 -13.351 4.776 1.00 . A A . 232 LEU CD2 1 1
5 19296 1 1 232 LEU CG C 7.411 -12.766 5.969 1.00 . A A . 232 LEU CG 1 1
5 19297 1 1 232 LEU H H 8.321 -15.138 7.076 1.00 . A A . 232 LEU H 1 1
5 19298 1 1 232 LEU HA H 9.236 -14.613 4.443 1.00 . A A . 232 LEU HA 1 1
5 19299 1 1 232 LEU HB2 H 9.410 -12.645 6.774 1.00 . A A . 232 LEU HB2 1 1
5 19300 1 1 232 LEU HB3 H 9.309 -12.269 5.069 1.00 . A A . 232 LEU HB3 1 1
5 19301 1 1 232 LEU HD11 H 7.356 -10.686 5.348 1.00 . A A . 232 LEU HD11 1 1
5 19302 1 1 232 LEU HD12 H 7.542 -10.921 7.086 1.00 . A A . 232 LEU HD12 1 1
5 19303 1 1 232 LEU HD13 H 5.973 -11.184 6.330 1.00 . A A . 232 LEU HD13 1 1
5 19304 1 1 232 LEU HD21 H 5.574 -13.202 4.919 1.00 . A A . 232 LEU HD21 1 1
5 19305 1 1 232 LEU HD22 H 6.835 -14.411 4.702 1.00 . A A . 232 LEU HD22 1 1
5 19306 1 1 232 LEU HD23 H 6.946 -12.866 3.859 1.00 . A A . 232 LEU HD23 1 1
5 19307 1 1 232 LEU HG H 7.087 -13.302 6.852 1.00 . A A . 232 LEU HG 1 1
5 19308 1 1 232 LEU N N 8.918 -15.411 6.350 1.00 . A A . 232 LEU N 1 1
5 19309 1 1 232 LEU O O 11.580 -13.983 6.661 1.00 . A A . 232 LEU O 1 1
5 19310 1 1 233 HIS C C 13.940 -14.034 4.175 1.00 . A A . 233 HIS C 1 1
5 19311 1 1 233 HIS CA C 13.204 -15.256 4.741 1.00 . A A . 233 HIS CA 1 1
5 19312 1 1 233 HIS CB C 13.563 -16.566 3.976 1.00 . A A . 233 HIS CB 1 1
5 19313 1 1 233 HIS CD2 C 15.997 -16.771 4.907 1.00 . A A . 233 HIS CD2 1 1
5 19314 1 1 233 HIS CE1 C 16.781 -18.160 3.409 1.00 . A A . 233 HIS CE1 1 1
5 19315 1 1 233 HIS CG C 14.998 -17.025 4.029 1.00 . A A . 233 HIS CG 1 1
5 19316 1 1 233 HIS H H 11.278 -15.316 3.833 1.00 . A A . 233 HIS H 1 1
5 19317 1 1 233 HIS HA H 13.469 -15.375 5.793 1.00 . A A . 233 HIS HA 1 1
5 19318 1 1 233 HIS HB2 H 12.961 -17.373 4.366 1.00 . A A . 233 HIS HB2 1 1
5 19319 1 1 233 HIS HB3 H 13.307 -16.431 2.928 1.00 . A A . 233 HIS HB3 1 1
5 19320 1 1 233 HIS HD1 H 15.047 -18.283 2.330 1.00 . A A . 233 HIS HD1 1 1
5 19321 1 1 233 HIS HD2 H 15.943 -16.119 5.765 1.00 . A A . 233 HIS HD2 1 1
5 19322 1 1 233 HIS HE1 H 17.444 -18.809 2.854 1.00 . A A . 233 HIS HE1 1 1
5 19323 1 1 233 HIS HE2 H 17.908 -17.632 5.035 1.00 . A A . 233 HIS HE2 1 1
5 19324 1 1 233 HIS N N 11.751 -15.020 4.651 1.00 . A A . 233 HIS N 1 1
5 19325 1 1 233 HIS ND1 N 15.527 -17.900 3.101 1.00 . A A . 233 HIS ND1 1 1
5 19326 1 1 233 HIS NE2 N 17.093 -17.490 4.500 1.00 . A A . 233 HIS NE2 1 1
5 19327 1 1 233 HIS O O 14.708 -13.385 4.883 1.00 . A A . 233 HIS O 1 1
5 19328 1 1 234 TYR C C 13.388 -11.980 1.110 1.00 . A A . 234 TYR C 1 1
5 19329 1 1 234 TYR CA C 14.302 -12.568 2.203 1.00 . A A . 234 TYR CA 1 1
5 19330 1 1 234 TYR CB C 15.734 -12.958 1.676 1.00 . A A . 234 TYR CB 1 1
5 19331 1 1 234 TYR CD1 C 14.850 -15.065 0.460 1.00 . A A . 234 TYR CD1 1 1
5 19332 1 1 234 TYR CD2 C 17.165 -14.978 1.039 1.00 . A A . 234 TYR CD2 1 1
5 19333 1 1 234 TYR CE1 C 15.023 -16.330 -0.041 1.00 . A A . 234 TYR CE1 1 1
5 19334 1 1 234 TYR CE2 C 17.345 -16.235 0.523 1.00 . A A . 234 TYR CE2 1 1
5 19335 1 1 234 TYR CG C 15.909 -14.353 1.024 1.00 . A A . 234 TYR CG 1 1
5 19336 1 1 234 TYR CZ C 16.274 -16.912 -0.011 1.00 . A A . 234 TYR CZ 1 1
5 19337 1 1 234 TYR H H 12.985 -14.243 2.417 1.00 . A A . 234 TYR H 1 1
5 19338 1 1 234 TYR HA H 14.428 -11.789 2.950 1.00 . A A . 234 TYR HA 1 1
5 19339 1 1 234 TYR HB2 H 16.045 -12.227 0.940 1.00 . A A . 234 TYR HB2 1 1
5 19340 1 1 234 TYR HB3 H 16.424 -12.903 2.513 1.00 . A A . 234 TYR HB3 1 1
5 19341 1 1 234 TYR HD1 H 13.866 -14.613 0.433 1.00 . A A . 234 TYR HD1 1 1
5 19342 1 1 234 TYR HD2 H 18.009 -14.449 1.455 1.00 . A A . 234 TYR HD2 1 1
5 19343 1 1 234 TYR HE1 H 14.177 -16.854 -0.475 1.00 . A A . 234 TYR HE1 1 1
5 19344 1 1 234 TYR HE2 H 18.323 -16.694 0.547 1.00 . A A . 234 TYR HE2 1 1
5 19345 1 1 234 TYR HH H 15.834 -18.362 -1.212 1.00 . A A . 234 TYR HH 1 1
5 19346 1 1 234 TYR N N 13.658 -13.706 2.908 1.00 . A A . 234 TYR N 1 1
5 19347 1 1 234 TYR O O 12.635 -12.715 0.487 1.00 . A A . 234 TYR O 1 1
5 19348 1 1 234 TYR OH O 16.447 -18.194 -0.485 1.00 . A A . 234 TYR OH 1 1
5 19349 1 1 235 PRO C C 13.002 -10.258 -1.533 1.00 . A A . 235 PRO C 1 1
5 19350 1 1 235 PRO CA C 12.495 -9.999 -0.103 1.00 . A A . 235 PRO CA 1 1
5 19351 1 1 235 PRO CB C 12.527 -8.497 0.262 1.00 . A A . 235 PRO CB 1 1
5 19352 1 1 235 PRO CD C 14.123 -9.587 1.696 1.00 . A A . 235 PRO CD 1 1
5 19353 1 1 235 PRO CG C 13.852 -8.300 0.939 1.00 . A A . 235 PRO CG 1 1
5 19354 1 1 235 PRO HA H 11.481 -10.373 -0.016 1.00 . A A . 235 PRO HA 1 1
5 19355 1 1 235 PRO HB2 H 12.441 -7.877 -0.629 1.00 . A A . 235 PRO HB2 1 1
5 19356 1 1 235 PRO HB3 H 11.719 -8.263 0.951 1.00 . A A . 235 PRO HB3 1 1
5 19357 1 1 235 PRO HD2 H 15.184 -9.815 1.703 1.00 . A A . 235 PRO HD2 1 1
5 19358 1 1 235 PRO HD3 H 13.750 -9.526 2.714 1.00 . A A . 235 PRO HD3 1 1
5 19359 1 1 235 PRO HG2 H 14.623 -8.121 0.191 1.00 . A A . 235 PRO HG2 1 1
5 19360 1 1 235 PRO HG3 H 13.798 -7.466 1.624 1.00 . A A . 235 PRO HG3 1 1
5 19361 1 1 235 PRO N N 13.359 -10.619 0.923 1.00 . A A . 235 PRO N 1 1
5 19362 1 1 235 PRO O O 14.189 -10.551 -1.743 1.00 . A A . 235 PRO O 1 1
5 19363 1 1 236 ALA C C 13.188 -9.005 -4.367 1.00 . A A . 236 ALA C 1 1
5 19364 1 1 236 ALA CA C 12.426 -10.272 -3.927 1.00 . A A . 236 ALA CA 1 1
5 19365 1 1 236 ALA CB C 11.177 -10.462 -4.772 1.00 . A A . 236 ALA CB 1 1
5 19366 1 1 236 ALA H H 11.140 -10.035 -2.262 1.00 . A A . 236 ALA H 1 1
5 19367 1 1 236 ALA HA H 13.064 -11.145 -4.059 1.00 . A A . 236 ALA HA 1 1
5 19368 1 1 236 ALA HB1 H 10.547 -9.582 -4.687 1.00 . A A . 236 ALA HB1 1 1
5 19369 1 1 236 ALA HB2 H 10.629 -11.327 -4.429 1.00 . A A . 236 ALA HB2 1 1
5 19370 1 1 236 ALA HB3 H 11.460 -10.603 -5.809 1.00 . A A . 236 ALA HB3 1 1
5 19371 1 1 236 ALA N N 12.081 -10.174 -2.507 1.00 . A A . 236 ALA N 1 1
5 19372 1 1 236 ALA O O 12.760 -7.888 -4.024 1.00 . A A . 236 ALA O 1 1
5 19373 1 1 237 PRO C C 14.494 -6.980 -6.388 1.00 . A A . 237 PRO C 1 1
5 19374 1 1 237 PRO CA C 15.201 -8.028 -5.500 1.00 . A A . 237 PRO CA 1 1
5 19375 1 1 237 PRO CB C 16.365 -8.724 -6.263 1.00 . A A . 237 PRO CB 1 1
5 19376 1 1 237 PRO CD C 14.866 -10.454 -5.614 1.00 . A A . 237 PRO CD 1 1
5 19377 1 1 237 PRO CG C 16.322 -10.145 -5.798 1.00 . A A . 237 PRO CG 1 1
5 19378 1 1 237 PRO HA H 15.597 -7.536 -4.615 1.00 . A A . 237 PRO HA 1 1
5 19379 1 1 237 PRO HB2 H 16.212 -8.665 -7.341 1.00 . A A . 237 PRO HB2 1 1
5 19380 1 1 237 PRO HB3 H 17.315 -8.276 -6.001 1.00 . A A . 237 PRO HB3 1 1
5 19381 1 1 237 PRO HD2 H 14.399 -10.728 -6.558 1.00 . A A . 237 PRO HD2 1 1
5 19382 1 1 237 PRO HD3 H 14.731 -11.245 -4.885 1.00 . A A . 237 PRO HD3 1 1
5 19383 1 1 237 PRO HG2 H 16.762 -10.800 -6.542 1.00 . A A . 237 PRO HG2 1 1
5 19384 1 1 237 PRO HG3 H 16.846 -10.246 -4.854 1.00 . A A . 237 PRO HG3 1 1
5 19385 1 1 237 PRO N N 14.327 -9.160 -5.107 1.00 . A A . 237 PRO N 1 1
5 19386 1 1 237 PRO O O 13.804 -7.335 -7.355 1.00 . A A . 237 PRO O 1 1
5 19387 1 1 238 LYS C C 15.055 -4.416 -8.113 1.00 . A A . 238 LYS C 1 1
5 19388 1 1 238 LYS CA C 14.209 -4.547 -6.828 1.00 . A A . 238 LYS CA 1 1
5 19389 1 1 238 LYS CB C 14.290 -3.234 -6.003 1.00 . A A . 238 LYS CB 1 1
5 19390 1 1 238 LYS CD C 15.804 -1.485 -4.840 1.00 . A A . 238 LYS CD 1 1
5 19391 1 1 238 LYS CE C 14.945 -1.376 -3.573 1.00 . A A . 238 LYS CE 1 1
5 19392 1 1 238 LYS CG C 15.715 -2.868 -5.522 1.00 . A A . 238 LYS CG 1 1
5 19393 1 1 238 LYS H H 15.098 -5.518 -5.164 1.00 . A A . 238 LYS H 1 1
5 19394 1 1 238 LYS HA H 13.171 -4.726 -7.109 1.00 . A A . 238 LYS HA 1 1
5 19395 1 1 238 LYS HB2 H 13.915 -2.421 -6.613 1.00 . A A . 238 LYS HB2 1 1
5 19396 1 1 238 LYS HB3 H 13.650 -3.332 -5.130 1.00 . A A . 238 LYS HB3 1 1
5 19397 1 1 238 LYS HD2 H 16.838 -1.297 -4.572 1.00 . A A . 238 LYS HD2 1 1
5 19398 1 1 238 LYS HD3 H 15.485 -0.725 -5.548 1.00 . A A . 238 LYS HD3 1 1
5 19399 1 1 238 LYS HE2 H 13.908 -1.549 -3.827 1.00 . A A . 238 LYS HE2 1 1
5 19400 1 1 238 LYS HE3 H 15.269 -2.121 -2.857 1.00 . A A . 238 LYS HE3 1 1
5 19401 1 1 238 LYS HG2 H 16.049 -3.622 -4.821 1.00 . A A . 238 LYS HG2 1 1
5 19402 1 1 238 LYS HG3 H 16.387 -2.874 -6.380 1.00 . A A . 238 LYS HG3 1 1
5 19403 1 1 238 LYS HZ1 H 16.038 0.144 -2.658 1.00 . A A . 238 LYS HZ1 1 1
5 19404 1 1 238 LYS HZ2 H 14.446 0.023 -2.109 1.00 . A A . 238 LYS HZ2 1 1
5 19405 1 1 238 LYS HZ3 H 14.769 0.698 -3.626 1.00 . A A . 238 LYS HZ3 1 1
5 19406 1 1 238 LYS N N 14.658 -5.697 -6.019 1.00 . A A . 238 LYS N 1 1
5 19407 1 1 238 LYS NZ N 15.057 -0.037 -2.950 1.00 . A A . 238 LYS NZ 1 1
5 19408 1 1 238 LYS O O 16.160 -4.975 -8.187 1.00 . A A . 238 LYS O 1 1
5 19409 1 1 239 ARG C C 16.639 -2.867 -10.231 1.00 . A A . 239 ARG C 1 1
5 19410 1 1 239 ARG CA C 15.204 -3.435 -10.414 1.00 . A A . 239 ARG CA 1 1
5 19411 1 1 239 ARG CB C 14.365 -2.488 -11.314 1.00 . A A . 239 ARG CB 1 1
5 19412 1 1 239 ARG CD C 13.577 -0.100 -11.857 1.00 . A A . 239 ARG CD 1 1
5 19413 1 1 239 ARG CG C 14.204 -1.032 -10.800 1.00 . A A . 239 ARG CG 1 1
5 19414 1 1 239 ARG CZ C 14.697 0.938 -13.865 1.00 . A A . 239 ARG CZ 1 1
5 19415 1 1 239 ARG H H 13.632 -3.283 -8.976 1.00 . A A . 239 ARG H 1 1
5 19416 1 1 239 ARG HA H 15.284 -4.395 -10.910 1.00 . A A . 239 ARG HA 1 1
5 19417 1 1 239 ARG HB2 H 14.830 -2.444 -12.298 1.00 . A A . 239 ARG HB2 1 1
5 19418 1 1 239 ARG HB3 H 13.376 -2.916 -11.427 1.00 . A A . 239 ARG HB3 1 1
5 19419 1 1 239 ARG HD2 H 12.560 -0.424 -12.044 1.00 . A A . 239 ARG HD2 1 1
5 19420 1 1 239 ARG HD3 H 13.561 0.915 -11.472 1.00 . A A . 239 ARG HD3 1 1
5 19421 1 1 239 ARG HE H 14.558 -1.023 -13.486 1.00 . A A . 239 ARG HE 1 1
5 19422 1 1 239 ARG HG2 H 13.569 -1.042 -9.920 1.00 . A A . 239 ARG HG2 1 1
5 19423 1 1 239 ARG HG3 H 15.183 -0.648 -10.525 1.00 . A A . 239 ARG HG3 1 1
5 19424 1 1 239 ARG HH11 H 13.906 2.320 -12.621 1.00 . A A . 239 ARG HH11 1 1
5 19425 1 1 239 ARG HH12 H 14.691 2.955 -14.027 1.00 . A A . 239 ARG HH12 1 1
5 19426 1 1 239 ARG HH21 H 15.592 -0.168 -15.298 1.00 . A A . 239 ARG HH21 1 1
5 19427 1 1 239 ARG HH22 H 15.647 1.550 -15.544 1.00 . A A . 239 ARG HH22 1 1
5 19428 1 1 239 ARG N N 14.522 -3.674 -9.114 1.00 . A A . 239 ARG N 1 1
5 19429 1 1 239 ARG NE N 14.325 -0.131 -13.141 1.00 . A A . 239 ARG NE 1 1
5 19430 1 1 239 ARG NH1 N 14.407 2.168 -13.471 1.00 . A A . 239 ARG NH1 1 1
5 19431 1 1 239 ARG NH2 N 15.366 0.760 -14.991 1.00 . A A . 239 ARG NH2 1 1
5 19432 1 1 239 ARG O O 17.536 -3.141 -11.043 1.00 . A A . 239 ARG O 1 1
5 19433 1 1 240 ASN C C 18.847 -2.772 -7.971 1.00 . A A . 240 ASN C 1 1
5 19434 1 1 240 ASN CA C 18.172 -1.618 -8.738 1.00 . A A . 240 ASN CA 1 1
5 19435 1 1 240 ASN CB C 18.056 -0.345 -7.852 1.00 . A A . 240 ASN CB 1 1
5 19436 1 1 240 ASN CG C 17.273 0.786 -8.516 1.00 . A A . 240 ASN CG 1 1
5 19437 1 1 240 ASN H H 16.065 -1.787 -8.639 1.00 . A A . 240 ASN H 1 1
5 19438 1 1 240 ASN HA H 18.760 -1.385 -9.624 1.00 . A A . 240 ASN HA 1 1
5 19439 1 1 240 ASN HB2 H 17.550 -0.601 -6.931 1.00 . A A . 240 ASN HB2 1 1
5 19440 1 1 240 ASN HB3 H 19.052 0.016 -7.615 1.00 . A A . 240 ASN HB3 1 1
5 19441 1 1 240 ASN HD21 H 18.936 1.567 -9.284 1.00 . A A . 240 ASN HD21 1 1
5 19442 1 1 240 ASN HD22 H 17.468 2.399 -9.657 1.00 . A A . 240 ASN HD22 1 1
5 19443 1 1 240 ASN N N 16.841 -2.074 -9.161 1.00 . A A . 240 ASN N 1 1
5 19444 1 1 240 ASN ND2 N 17.962 1.672 -9.222 1.00 . A A . 240 ASN ND2 1 1
5 19445 1 1 240 ASN O O 18.770 -2.825 -6.740 1.00 . A A . 240 ASN O 1 1
5 19446 1 1 240 ASN OD1 O 16.048 0.861 -8.391 1.00 . A A . 240 ASN OD1 1 1
5 19447 1 1 241 LYS C C 20.746 -4.998 -6.957 1.00 . A A . 241 LYS C 1 1
5 19448 1 1 241 LYS CA C 19.974 -5.020 -8.304 1.00 . A A . 241 LYS CA 1 1
5 19449 1 1 241 LYS CB C 20.877 -5.611 -9.427 1.00 . A A . 241 LYS CB 1 1
5 19450 1 1 241 LYS CD C 19.285 -7.350 -10.485 1.00 . A A . 241 LYS CD 1 1
5 19451 1 1 241 LYS CE C 20.157 -8.543 -10.054 1.00 . A A . 241 LYS CE 1 1
5 19452 1 1 241 LYS CG C 20.116 -6.059 -10.699 1.00 . A A . 241 LYS CG 1 1
5 19453 1 1 241 LYS H H 19.576 -3.463 -9.697 1.00 . A A . 241 LYS H 1 1
5 19454 1 1 241 LYS HA H 19.110 -5.668 -8.194 1.00 . A A . 241 LYS HA 1 1
5 19455 1 1 241 LYS HB2 H 21.606 -4.857 -9.718 1.00 . A A . 241 LYS HB2 1 1
5 19456 1 1 241 LYS HB3 H 21.417 -6.467 -9.034 1.00 . A A . 241 LYS HB3 1 1
5 19457 1 1 241 LYS HD2 H 18.537 -7.171 -9.721 1.00 . A A . 241 LYS HD2 1 1
5 19458 1 1 241 LYS HD3 H 18.785 -7.601 -11.417 1.00 . A A . 241 LYS HD3 1 1
5 19459 1 1 241 LYS HE2 H 20.938 -8.694 -10.786 1.00 . A A . 241 LYS HE2 1 1
5 19460 1 1 241 LYS HE3 H 20.607 -8.324 -9.093 1.00 . A A . 241 LYS HE3 1 1
5 19461 1 1 241 LYS HG2 H 19.445 -5.262 -11.000 1.00 . A A . 241 LYS HG2 1 1
5 19462 1 1 241 LYS HG3 H 20.838 -6.229 -11.496 1.00 . A A . 241 LYS HG3 1 1
5 19463 1 1 241 LYS HZ1 H 18.605 -9.691 -9.259 1.00 . A A . 241 LYS HZ1 1 1
5 19464 1 1 241 LYS HZ2 H 20.005 -10.569 -9.609 1.00 . A A . 241 LYS HZ2 1 1
5 19465 1 1 241 LYS HZ3 H 18.990 -10.064 -10.863 1.00 . A A . 241 LYS HZ3 1 1
5 19466 1 1 241 LYS N N 19.465 -3.691 -8.747 1.00 . A A . 241 LYS N 1 1
5 19467 1 1 241 LYS NZ N 19.383 -9.801 -9.938 1.00 . A A . 241 LYS NZ 1 1
5 19468 1 1 241 LYS O O 21.884 -4.523 -6.909 1.00 . A A . 241 LYS O 1 1
5 19469 1 1 242 PRO C C 21.055 -7.070 -4.098 1.00 . A A . 242 PRO C 1 1
5 19470 1 1 242 PRO CA C 20.756 -5.594 -4.518 1.00 . A A . 242 PRO CA 1 1
5 19471 1 1 242 PRO CB C 19.666 -4.950 -3.633 1.00 . A A . 242 PRO CB 1 1
5 19472 1 1 242 PRO CD C 18.674 -5.809 -5.701 1.00 . A A . 242 PRO CD 1 1
5 19473 1 1 242 PRO CG C 18.340 -5.293 -4.300 1.00 . A A . 242 PRO CG 1 1
5 19474 1 1 242 PRO HA H 21.669 -5.007 -4.452 1.00 . A A . 242 PRO HA 1 1
5 19475 1 1 242 PRO HB2 H 19.716 -5.346 -2.624 1.00 . A A . 242 PRO HB2 1 1
5 19476 1 1 242 PRO HB3 H 19.800 -3.874 -3.609 1.00 . A A . 242 PRO HB3 1 1
5 19477 1 1 242 PRO HD2 H 18.524 -6.882 -5.767 1.00 . A A . 242 PRO HD2 1 1
5 19478 1 1 242 PRO HD3 H 18.079 -5.302 -6.452 1.00 . A A . 242 PRO HD3 1 1
5 19479 1 1 242 PRO HG2 H 17.827 -6.062 -3.722 1.00 . A A . 242 PRO HG2 1 1
5 19480 1 1 242 PRO HG3 H 17.715 -4.408 -4.364 1.00 . A A . 242 PRO HG3 1 1
5 19481 1 1 242 PRO N N 20.110 -5.467 -5.834 1.00 . A A . 242 PRO N 1 1
5 19482 1 1 242 PRO O O 20.144 -7.830 -3.735 1.00 . A A . 242 PRO O 1 1
5 19483 1 1 243 THR C C 23.283 -8.673 -2.207 1.00 . A A . 243 THR C 1 1
5 19484 1 1 243 THR CA C 22.773 -8.805 -3.663 1.00 . A A . 243 THR CA 1 1
5 19485 1 1 243 THR CB C 23.881 -9.451 -4.579 1.00 . A A . 243 THR CB 1 1
5 19486 1 1 243 THR CG2 C 25.214 -8.685 -4.520 1.00 . A A . 243 THR CG2 1 1
5 19487 1 1 243 THR H H 23.000 -6.885 -4.572 1.00 . A A . 243 THR H 1 1
5 19488 1 1 243 THR HA H 21.912 -9.471 -3.664 1.00 . A A . 243 THR HA 1 1
5 19489 1 1 243 THR HB H 23.526 -9.444 -5.606 1.00 . A A . 243 THR HB 1 1
5 19490 1 1 243 THR HG1 H 24.495 -11.303 -4.938 1.00 . A A . 243 THR HG1 1 1
5 19491 1 1 243 THR HG21 H 25.053 -7.651 -4.799 1.00 . A A . 243 THR HG21 1 1
5 19492 1 1 243 THR HG22 H 25.923 -9.131 -5.204 1.00 . A A . 243 THR HG22 1 1
5 19493 1 1 243 THR HG23 H 25.614 -8.727 -3.514 1.00 . A A . 243 THR HG23 1 1
5 19494 1 1 243 THR N N 22.333 -7.481 -4.169 1.00 . A A . 243 THR N 1 1
5 19495 1 1 243 THR O O 23.688 -7.580 -1.777 1.00 . A A . 243 THR O 1 1
5 19496 1 1 243 THR OG1 O 24.109 -10.824 -4.195 1.00 . A A . 243 THR OG1 1 1
5 19497 1 1 244 VAL C C 24.049 -11.321 0.313 1.00 . A A . 244 VAL C 1 1
5 19498 1 1 244 VAL CA C 23.736 -9.854 -0.064 1.00 . A A . 244 VAL CA 1 1
5 19499 1 1 244 VAL CB C 22.700 -9.198 0.945 1.00 . A A . 244 VAL CB 1 1
5 19500 1 1 244 VAL CG1 C 21.340 -9.947 0.963 1.00 . A A . 244 VAL CG1 1 1
5 19501 1 1 244 VAL CG2 C 23.302 -9.060 2.370 1.00 . A A . 244 VAL CG2 1 1
5 19502 1 1 244 VAL H H 22.910 -10.613 -1.862 1.00 . A A . 244 VAL H 1 1
5 19503 1 1 244 VAL HA H 24.664 -9.284 -0.013 1.00 . A A . 244 VAL HA 1 1
5 19504 1 1 244 VAL HB H 22.499 -8.187 0.580 1.00 . A A . 244 VAL HB 1 1
5 19505 1 1 244 VAL HG11 H 21.488 -10.965 1.295 1.00 . A A . 244 VAL HG11 1 1
5 19506 1 1 244 VAL HG12 H 20.914 -9.956 -0.035 1.00 . A A . 244 VAL HG12 1 1
5 19507 1 1 244 VAL HG13 H 20.651 -9.446 1.635 1.00 . A A . 244 VAL HG13 1 1
5 19508 1 1 244 VAL HG21 H 22.589 -8.577 3.030 1.00 . A A . 244 VAL HG21 1 1
5 19509 1 1 244 VAL HG22 H 24.206 -8.463 2.331 1.00 . A A . 244 VAL HG22 1 1
5 19510 1 1 244 VAL HG23 H 23.540 -10.041 2.760 1.00 . A A . 244 VAL HG23 1 1
5 19511 1 1 244 VAL N N 23.262 -9.791 -1.459 1.00 . A A . 244 VAL N 1 1
5 19512 1 1 244 VAL O O 23.374 -12.248 -0.152 1.00 . A A . 244 VAL O 1 1
5 19513 1 1 245 TYR C C 25.240 -13.212 2.928 1.00 . A A . 245 TYR C 1 1
5 19514 1 1 245 TYR CA C 25.634 -12.855 1.486 1.00 . A A . 245 TYR CA 1 1
5 19515 1 1 245 TYR CB C 27.181 -12.887 1.295 1.00 . A A . 245 TYR CB 1 1
5 19516 1 1 245 TYR CD1 C 28.361 -13.967 -0.723 1.00 . A A . 245 TYR CD1 1 1
5 19517 1 1 245 TYR CD2 C 27.336 -11.831 -1.044 1.00 . A A . 245 TYR CD2 1 1
5 19518 1 1 245 TYR CE1 C 28.751 -13.979 -2.045 1.00 . A A . 245 TYR CE1 1 1
5 19519 1 1 245 TYR CE2 C 27.729 -11.842 -2.366 1.00 . A A . 245 TYR CE2 1 1
5 19520 1 1 245 TYR CG C 27.640 -12.893 -0.183 1.00 . A A . 245 TYR CG 1 1
5 19521 1 1 245 TYR CZ C 28.438 -12.918 -2.862 1.00 . A A . 245 TYR CZ 1 1
5 19522 1 1 245 TYR H H 25.555 -10.731 1.489 1.00 . A A . 245 TYR H 1 1
5 19523 1 1 245 TYR HA H 25.192 -13.591 0.813 1.00 . A A . 245 TYR HA 1 1
5 19524 1 1 245 TYR HB2 H 27.612 -12.014 1.774 1.00 . A A . 245 TYR HB2 1 1
5 19525 1 1 245 TYR HB3 H 27.580 -13.774 1.776 1.00 . A A . 245 TYR HB3 1 1
5 19526 1 1 245 TYR HD1 H 28.615 -14.807 -0.090 1.00 . A A . 245 TYR HD1 1 1
5 19527 1 1 245 TYR HD2 H 26.778 -10.984 -0.658 1.00 . A A . 245 TYR HD2 1 1
5 19528 1 1 245 TYR HE1 H 29.306 -14.826 -2.434 1.00 . A A . 245 TYR HE1 1 1
5 19529 1 1 245 TYR HE2 H 27.479 -11.007 -3.011 1.00 . A A . 245 TYR HE2 1 1
5 19530 1 1 245 TYR HH H 28.568 -13.781 -4.581 1.00 . A A . 245 TYR HH 1 1
5 19531 1 1 245 TYR N N 25.106 -11.521 1.121 1.00 . A A . 245 TYR N 1 1
5 19532 1 1 245 TYR O O 25.793 -12.661 3.893 1.00 . A A . 245 TYR O 1 1
5 19533 1 1 245 TYR OH O 28.828 -12.936 -4.185 1.00 . A A . 245 TYR OH 1 1
5 19534 1 1 246 GLY C C 24.613 -15.679 4.942 1.00 . A A . 246 GLY C 1 1
5 19535 1 1 246 GLY CA C 23.753 -14.577 4.349 1.00 . A A . 246 GLY CA 1 1
5 19536 1 1 246 GLY H H 23.845 -14.472 2.243 1.00 . A A . 246 GLY H 1 1
5 19537 1 1 246 GLY HA2 H 23.721 -13.743 5.042 1.00 . A A . 246 GLY HA2 1 1
5 19538 1 1 246 GLY HA3 H 22.746 -14.947 4.212 1.00 . A A . 246 GLY HA3 1 1
5 19539 1 1 246 GLY N N 24.250 -14.112 3.055 1.00 . A A . 246 GLY N 1 1
5 19540 1 1 246 GLY O O 24.247 -16.858 4.896 1.00 . A A . 246 GLY O 1 1
5 19541 1 1 247 VAL C C 26.128 -16.874 7.392 1.00 . A A . 247 VAL C 1 1
5 19542 1 1 247 VAL CA C 26.731 -16.212 6.125 1.00 . A A . 247 VAL CA 1 1
5 19543 1 1 247 VAL CB C 28.084 -15.481 6.467 1.00 . A A . 247 VAL CB 1 1
5 19544 1 1 247 VAL CG1 C 28.778 -14.979 5.173 1.00 . A A . 247 VAL CG1 1 1
5 19545 1 1 247 VAL CG2 C 27.880 -14.315 7.478 1.00 . A A . 247 VAL CG2 1 1
5 19546 1 1 247 VAL H H 25.984 -14.332 5.488 1.00 . A A . 247 VAL H 1 1
5 19547 1 1 247 VAL HA H 26.947 -16.997 5.400 1.00 . A A . 247 VAL HA 1 1
5 19548 1 1 247 VAL HB H 28.748 -16.212 6.927 1.00 . A A . 247 VAL HB 1 1
5 19549 1 1 247 VAL HG11 H 29.726 -14.515 5.421 1.00 . A A . 247 VAL HG11 1 1
5 19550 1 1 247 VAL HG12 H 28.146 -14.255 4.675 1.00 . A A . 247 VAL HG12 1 1
5 19551 1 1 247 VAL HG13 H 28.957 -15.814 4.504 1.00 . A A . 247 VAL HG13 1 1
5 19552 1 1 247 VAL HG21 H 28.837 -13.856 7.704 1.00 . A A . 247 VAL HG21 1 1
5 19553 1 1 247 VAL HG22 H 27.444 -14.691 8.393 1.00 . A A . 247 VAL HG22 1 1
5 19554 1 1 247 VAL HG23 H 27.220 -13.567 7.051 1.00 . A A . 247 VAL HG23 1 1
5 19555 1 1 247 VAL N N 25.770 -15.284 5.498 1.00 . A A . 247 VAL N 1 1
5 19556 1 1 247 VAL O O 25.293 -16.272 8.084 1.00 . A A . 247 VAL O 1 1
5 19557 1 1 248 SER C C 27.033 -19.912 9.329 1.00 . A A . 248 SER C 1 1
5 19558 1 1 248 SER CA C 25.978 -18.942 8.753 1.00 . A A . 248 SER CA 1 1
5 19559 1 1 248 SER CB C 24.782 -19.742 8.182 1.00 . A A . 248 SER CB 1 1
5 19560 1 1 248 SER H H 27.301 -18.483 7.166 1.00 . A A . 248 SER H 1 1
5 19561 1 1 248 SER HA H 25.622 -18.288 9.542 1.00 . A A . 248 SER HA 1 1
5 19562 1 1 248 SER HB2 H 24.033 -19.054 7.815 1.00 . A A . 248 SER HB2 1 1
5 19563 1 1 248 SER HB3 H 25.123 -20.365 7.368 1.00 . A A . 248 SER HB3 1 1
5 19564 1 1 248 SER HG H 24.803 -21.256 9.446 1.00 . A A . 248 SER HG 1 1
5 19565 1 1 248 SER N N 26.562 -18.113 7.685 1.00 . A A . 248 SER N 1 1
5 19566 1 1 248 SER O O 27.838 -20.463 8.568 1.00 . A A . 248 SER O 1 1
5 19567 1 1 248 SER OG O 24.175 -20.575 9.163 1.00 . A A . 248 SER OG 1 1
5 19568 1 1 249 PRO C C 27.339 -22.602 10.930 1.00 . A A . 249 PRO C 1 1
5 19569 1 1 249 PRO CA C 27.881 -21.205 11.295 1.00 . A A . 249 PRO CA 1 1
5 19570 1 1 249 PRO CB C 27.753 -20.929 12.815 1.00 . A A . 249 PRO CB 1 1
5 19571 1 1 249 PRO CD C 26.329 -19.340 11.724 1.00 . A A . 249 PRO CD 1 1
5 19572 1 1 249 PRO CG C 26.453 -20.192 12.967 1.00 . A A . 249 PRO CG 1 1
5 19573 1 1 249 PRO HA H 28.920 -21.126 10.992 1.00 . A A . 249 PRO HA 1 1
5 19574 1 1 249 PRO HB2 H 27.747 -21.860 13.384 1.00 . A A . 249 PRO HB2 1 1
5 19575 1 1 249 PRO HB3 H 28.577 -20.304 13.151 1.00 . A A . 249 PRO HB3 1 1
5 19576 1 1 249 PRO HD2 H 25.289 -19.206 11.451 1.00 . A A . 249 PRO HD2 1 1
5 19577 1 1 249 PRO HD3 H 26.805 -18.375 11.867 1.00 . A A . 249 PRO HD3 1 1
5 19578 1 1 249 PRO HG2 H 25.628 -20.900 13.033 1.00 . A A . 249 PRO HG2 1 1
5 19579 1 1 249 PRO HG3 H 26.477 -19.565 13.849 1.00 . A A . 249 PRO HG3 1 1
5 19580 1 1 249 PRO N N 27.059 -20.134 10.684 1.00 . A A . 249 PRO N 1 1
5 19581 1 1 249 PRO O O 26.121 -22.763 10.765 1.00 . A A . 249 PRO O 1 1
5 19582 1 1 250 ASN C C 27.033 -25.535 11.723 1.00 . A A . 250 ASN C 1 1
5 19583 1 1 250 ASN CA C 27.859 -24.996 10.540 1.00 . A A . 250 ASN CA 1 1
5 19584 1 1 250 ASN CB C 29.106 -25.901 10.306 1.00 . A A . 250 ASN CB 1 1
5 19585 1 1 250 ASN CG C 29.634 -25.884 8.875 1.00 . A A . 250 ASN CG 1 1
5 19586 1 1 250 ASN H H 29.197 -23.369 10.848 1.00 . A A . 250 ASN H 1 1
5 19587 1 1 250 ASN HA H 27.240 -25.010 9.644 1.00 . A A . 250 ASN HA 1 1
5 19588 1 1 250 ASN HB2 H 29.901 -25.572 10.963 1.00 . A A . 250 ASN HB2 1 1
5 19589 1 1 250 ASN HB3 H 28.866 -26.928 10.561 1.00 . A A . 250 ASN HB3 1 1
5 19590 1 1 250 ASN HD21 H 28.404 -27.372 8.365 1.00 . A A . 250 ASN HD21 1 1
5 19591 1 1 250 ASN HD22 H 29.421 -26.770 7.100 1.00 . A A . 250 ASN HD22 1 1
5 19592 1 1 250 ASN N N 28.243 -23.590 10.785 1.00 . A A . 250 ASN N 1 1
5 19593 1 1 250 ASN ND2 N 29.098 -26.761 8.028 1.00 . A A . 250 ASN ND2 1 1
5 19594 1 1 250 ASN O O 27.591 -25.891 12.759 1.00 . A A . 250 ASN O 1 1
5 19595 1 1 250 ASN OD1 O 30.508 -25.095 8.528 1.00 . A A . 250 ASN OD1 1 1
5 19596 1 1 251 TYR C C 23.560 -26.726 11.786 1.00 . A A . 251 TYR C 1 1
5 19597 1 1 251 TYR CA C 24.770 -26.123 12.535 1.00 . A A . 251 TYR CA 1 1
5 19598 1 1 251 TYR CB C 24.353 -25.041 13.578 1.00 . A A . 251 TYR CB 1 1
5 19599 1 1 251 TYR CD1 C 23.994 -26.594 15.583 1.00 . A A . 251 TYR CD1 1 1
5 19600 1 1 251 TYR CD2 C 22.229 -25.075 15.028 1.00 . A A . 251 TYR CD2 1 1
5 19601 1 1 251 TYR CE1 C 23.243 -27.093 16.627 1.00 . A A . 251 TYR CE1 1 1
5 19602 1 1 251 TYR CE2 C 21.476 -25.571 16.075 1.00 . A A . 251 TYR CE2 1 1
5 19603 1 1 251 TYR CG C 23.507 -25.576 14.754 1.00 . A A . 251 TYR CG 1 1
5 19604 1 1 251 TYR CZ C 21.987 -26.578 16.872 1.00 . A A . 251 TYR CZ 1 1
5 19605 1 1 251 TYR H H 25.336 -25.138 10.748 1.00 . A A . 251 TYR H 1 1
5 19606 1 1 251 TYR HA H 25.280 -26.937 13.051 1.00 . A A . 251 TYR HA 1 1
5 19607 1 1 251 TYR HB2 H 25.250 -24.596 13.998 1.00 . A A . 251 TYR HB2 1 1
5 19608 1 1 251 TYR HB3 H 23.790 -24.263 13.072 1.00 . A A . 251 TYR HB3 1 1
5 19609 1 1 251 TYR HD1 H 24.981 -27.001 15.392 1.00 . A A . 251 TYR HD1 1 1
5 19610 1 1 251 TYR HD2 H 21.825 -24.289 14.403 1.00 . A A . 251 TYR HD2 1 1
5 19611 1 1 251 TYR HE1 H 23.645 -27.883 17.252 1.00 . A A . 251 TYR HE1 1 1
5 19612 1 1 251 TYR HE2 H 20.490 -25.168 16.269 1.00 . A A . 251 TYR HE2 1 1
5 19613 1 1 251 TYR HH H 21.775 -27.152 18.704 1.00 . A A . 251 TYR HH 1 1
5 19614 1 1 251 TYR N N 25.707 -25.544 11.559 1.00 . A A . 251 TYR N 1 1
5 19615 1 1 251 TYR O O 22.516 -27.023 12.374 1.00 . A A . 251 TYR O 1 1
5 19616 1 1 251 TYR OH O 21.230 -27.075 17.913 1.00 . A A . 251 TYR OH 1 1
5 19617 1 1 252 ASP C C 22.543 -29.059 9.856 1.00 . A A . 252 ASP C 1 1
5 19618 1 1 252 ASP CA C 22.678 -27.537 9.623 1.00 . A A . 252 ASP CA 1 1
5 19619 1 1 252 ASP CB C 22.952 -27.234 8.125 1.00 . A A . 252 ASP CB 1 1
5 19620 1 1 252 ASP CG C 24.284 -27.814 7.591 1.00 . A A . 252 ASP CG 1 1
5 19621 1 1 252 ASP H H 24.604 -26.761 10.071 1.00 . A A . 252 ASP H 1 1
5 19622 1 1 252 ASP HA H 21.739 -27.061 9.902 1.00 . A A . 252 ASP HA 1 1
5 19623 1 1 252 ASP HB2 H 22.136 -27.639 7.531 1.00 . A A . 252 ASP HB2 1 1
5 19624 1 1 252 ASP HB3 H 22.964 -26.155 7.987 1.00 . A A . 252 ASP HB3 1 1
5 19625 1 1 252 ASP N N 23.733 -26.961 10.475 1.00 . A A . 252 ASP N 1 1
5 19626 1 1 252 ASP O O 23.494 -29.729 10.287 1.00 . A A . 252 ASP O 1 1
5 19627 1 1 252 ASP OD1 O 25.319 -27.109 7.642 1.00 . A A . 252 ASP OD1 1 1
5 19628 1 1 252 ASP OD2 O 24.299 -28.974 7.120 1.00 . A A . 252 ASP OD2 1 1
5 19629 1 1 253 LYS C C 20.733 -31.582 8.258 1.00 . A A . 253 LYS C 1 1
5 19630 1 1 253 LYS CA C 21.043 -31.028 9.660 1.00 . A A . 253 LYS CA 1 1
5 19631 1 1 253 LYS CB C 19.843 -31.245 10.627 1.00 . A A . 253 LYS CB 1 1
5 19632 1 1 253 LYS CD C 17.399 -30.671 11.238 1.00 . A A . 253 LYS CD 1 1
5 19633 1 1 253 LYS CE C 16.097 -29.975 10.792 1.00 . A A . 253 LYS CE 1 1
5 19634 1 1 253 LYS CG C 18.530 -30.545 10.195 1.00 . A A . 253 LYS CG 1 1
5 19635 1 1 253 LYS H H 20.640 -28.988 9.252 1.00 . A A . 253 LYS H 1 1
5 19636 1 1 253 LYS HA H 21.916 -31.545 10.055 1.00 . A A . 253 LYS HA 1 1
5 19637 1 1 253 LYS HB2 H 19.649 -32.309 10.713 1.00 . A A . 253 LYS HB2 1 1
5 19638 1 1 253 LYS HB3 H 20.121 -30.869 11.607 1.00 . A A . 253 LYS HB3 1 1
5 19639 1 1 253 LYS HD2 H 17.189 -31.722 11.400 1.00 . A A . 253 LYS HD2 1 1
5 19640 1 1 253 LYS HD3 H 17.731 -30.228 12.173 1.00 . A A . 253 LYS HD3 1 1
5 19641 1 1 253 LYS HE2 H 15.370 -30.037 11.593 1.00 . A A . 253 LYS HE2 1 1
5 19642 1 1 253 LYS HE3 H 16.305 -28.931 10.588 1.00 . A A . 253 LYS HE3 1 1
5 19643 1 1 253 LYS HG2 H 18.735 -29.490 10.036 1.00 . A A . 253 LYS HG2 1 1
5 19644 1 1 253 LYS HG3 H 18.194 -30.980 9.256 1.00 . A A . 253 LYS HG3 1 1
5 19645 1 1 253 LYS HZ1 H 16.192 -30.559 8.791 1.00 . A A . 253 LYS HZ1 1 1
5 19646 1 1 253 LYS HZ2 H 14.648 -30.092 9.292 1.00 . A A . 253 LYS HZ2 1 1
5 19647 1 1 253 LYS HZ3 H 15.271 -31.590 9.759 1.00 . A A . 253 LYS HZ3 1 1
5 19648 1 1 253 LYS N N 21.350 -29.589 9.559 1.00 . A A . 253 LYS N 1 1
5 19649 1 1 253 LYS NZ N 15.514 -30.596 9.575 1.00 . A A . 253 LYS NZ 1 1
5 19650 1 1 253 LYS O O 20.517 -30.806 7.320 1.00 . A A . 253 LYS O 1 1
5 19651 1 1 254 TRP C C 18.860 -33.383 6.576 1.00 . A A . 254 TRP C 1 1
5 19652 1 1 254 TRP CA C 20.363 -33.587 6.850 1.00 . A A . 254 TRP CA 1 1
5 19653 1 1 254 TRP CB C 20.712 -35.098 6.913 1.00 . A A . 254 TRP CB 1 1
5 19654 1 1 254 TRP CD1 C 22.651 -35.469 8.577 1.00 . A A . 254 TRP CD1 1 1
5 19655 1 1 254 TRP CD2 C 23.257 -35.629 6.429 1.00 . A A . 254 TRP CD2 1 1
5 19656 1 1 254 TRP CE2 C 24.392 -35.837 7.235 1.00 . A A . 254 TRP CE2 1 1
5 19657 1 1 254 TRP CE3 C 23.400 -35.686 5.041 1.00 . A A . 254 TRP CE3 1 1
5 19658 1 1 254 TRP CG C 22.147 -35.385 7.308 1.00 . A A . 254 TRP CG 1 1
5 19659 1 1 254 TRP CH2 C 25.764 -36.151 5.340 1.00 . A A . 254 TRP CH2 1 1
5 19660 1 1 254 TRP CZ2 C 25.652 -36.099 6.702 1.00 . A A . 254 TRP CZ2 1 1
5 19661 1 1 254 TRP CZ3 C 24.651 -35.948 4.510 1.00 . A A . 254 TRP CZ3 1 1
5 19662 1 1 254 TRP H H 20.928 -33.475 8.901 1.00 . A A . 254 TRP H 1 1
5 19663 1 1 254 TRP HA H 20.940 -33.121 6.052 1.00 . A A . 254 TRP HA 1 1
5 19664 1 1 254 TRP HB2 H 20.068 -35.580 7.638 1.00 . A A . 254 TRP HB2 1 1
5 19665 1 1 254 TRP HB3 H 20.537 -35.546 5.942 1.00 . A A . 254 TRP HB3 1 1
5 19666 1 1 254 TRP HD1 H 22.066 -35.332 9.475 1.00 . A A . 254 TRP HD1 1 1
5 19667 1 1 254 TRP HE1 H 24.578 -35.827 9.322 1.00 . A A . 254 TRP HE1 1 1
5 19668 1 1 254 TRP HE3 H 22.550 -35.535 4.384 1.00 . A A . 254 TRP HE3 1 1
5 19669 1 1 254 TRP HH2 H 26.722 -36.354 4.883 1.00 . A A . 254 TRP HH2 1 1
5 19670 1 1 254 TRP HZ2 H 26.516 -36.256 7.332 1.00 . A A . 254 TRP HZ2 1 1
5 19671 1 1 254 TRP HZ3 H 24.780 -36.001 3.435 1.00 . A A . 254 TRP HZ3 1 1
5 19672 1 1 254 TRP N N 20.710 -32.919 8.122 1.00 . A A . 254 TRP N 1 1
5 19673 1 1 254 TRP NE1 N 23.994 -35.730 8.538 1.00 . A A . 254 TRP NE1 1 1
5 19674 1 1 254 TRP O O 18.465 -32.835 5.540 1.00 . A A . 254 TRP O 1 1
5 19675 1 1 255 GLU C C 16.126 -34.216 8.983 1.00 . A A . 255 GLU C 1 1
5 19676 1 1 255 GLU CA C 16.612 -33.634 7.633 1.00 . A A . 255 GLU CA 1 1
5 19677 1 1 255 GLU CB C 15.866 -34.298 6.426 1.00 . A A . 255 GLU CB 1 1
5 19678 1 1 255 GLU CD C 13.878 -32.667 6.583 1.00 . A A . 255 GLU CD 1 1
5 19679 1 1 255 GLU CG C 14.329 -34.138 6.457 1.00 . A A . 255 GLU CG 1 1
5 19680 1 1 255 GLU H H 18.491 -34.263 8.322 1.00 . A A . 255 GLU H 1 1
5 19681 1 1 255 GLU HA H 16.416 -32.558 7.615 1.00 . A A . 255 GLU HA 1 1
5 19682 1 1 255 GLU HB2 H 16.235 -33.858 5.505 1.00 . A A . 255 GLU HB2 1 1
5 19683 1 1 255 GLU HB3 H 16.096 -35.358 6.413 1.00 . A A . 255 GLU HB3 1 1
5 19684 1 1 255 GLU HG2 H 13.918 -34.560 5.546 1.00 . A A . 255 GLU HG2 1 1
5 19685 1 1 255 GLU HG3 H 13.941 -34.700 7.302 1.00 . A A . 255 GLU HG3 1 1
5 19686 1 1 255 GLU N N 18.063 -33.810 7.570 1.00 . A A . 255 GLU N 1 1
5 19687 1 1 255 GLU O O 16.091 -35.455 9.127 1.00 . A A . 255 GLU O 1 1
5 19688 1 1 255 GLU OXT O 15.825 -33.439 9.908 1.00 . A A . 255 GLU OXT 1 1
5 19689 1 1 255 GLU OE1 O 13.786 -31.976 5.553 1.00 . A A . 255 GLU OE1 1 1
5 19690 1 1 255 GLU OE2 O 13.627 -32.195 7.714 1.00 . A A . 255 GLU OE2 1 1
6 19691 1 1 1 MET C C -15.800 -4.232 -6.525 1.00 . A A . 1 MET C 1 1
6 19692 1 1 1 MET CA C -15.956 -4.682 -5.067 1.00 . A A . 1 MET CA 1 1
6 19693 1 1 1 MET CB C -14.599 -5.121 -4.446 1.00 . A A . 1 MET CB 1 1
6 19694 1 1 1 MET CE C -13.477 -5.870 -0.473 1.00 . A A . 1 MET CE 1 1
6 19695 1 1 1 MET CG C -14.661 -5.382 -2.932 1.00 . A A . 1 MET CG 1 1
6 19696 1 1 1 MET H1 H -17.047 -6.113 -4.020 1.00 . A A . 1 MET H1 1 1
6 19697 1 1 1 MET H2 H -16.663 -6.566 -5.604 1.00 . A A . 1 MET H2 1 1
6 19698 1 1 1 MET H3 H -17.879 -5.424 -5.318 1.00 . A A . 1 MET H3 1 1
6 19699 1 1 1 MET HA H -16.347 -3.850 -4.488 1.00 . A A . 1 MET HA 1 1
6 19700 1 1 1 MET HB2 H -14.260 -6.028 -4.929 1.00 . A A . 1 MET HB2 1 1
6 19701 1 1 1 MET HB3 H -13.863 -4.342 -4.617 1.00 . A A . 1 MET HB3 1 1
6 19702 1 1 1 MET HE1 H -14.255 -6.604 -0.320 1.00 . A A . 1 MET HE1 1 1
6 19703 1 1 1 MET HE2 H -13.824 -4.902 -0.145 1.00 . A A . 1 MET HE2 1 1
6 19704 1 1 1 MET HE3 H -12.603 -6.151 0.095 1.00 . A A . 1 MET HE3 1 1
6 19705 1 1 1 MET HG2 H -15.031 -4.491 -2.438 1.00 . A A . 1 MET HG2 1 1
6 19706 1 1 1 MET HG3 H -15.347 -6.202 -2.745 1.00 . A A . 1 MET HG3 1 1
6 19707 1 1 1 MET N N -16.952 -5.772 -4.995 1.00 . A A . 1 MET N 1 1
6 19708 1 1 1 MET O O -15.112 -4.892 -7.316 1.00 . A A . 1 MET O 1 1
6 19709 1 1 1 MET SD S -13.058 -5.801 -2.217 1.00 . A A . 1 MET SD 1 1
6 19710 1 1 2 GLY C C -15.017 -1.789 -8.299 1.00 . A A . 2 GLY C 1 1
6 19711 1 1 2 GLY CA C -16.360 -2.491 -8.183 1.00 . A A . 2 GLY CA 1 1
6 19712 1 1 2 GLY H H -17.121 -2.747 -6.227 1.00 . A A . 2 GLY H 1 1
6 19713 1 1 2 GLY HA2 H -16.451 -3.236 -8.973 1.00 . A A . 2 GLY HA2 1 1
6 19714 1 1 2 GLY HA3 H -17.152 -1.764 -8.303 1.00 . A A . 2 GLY HA3 1 1
6 19715 1 1 2 GLY N N -16.498 -3.132 -6.878 1.00 . A A . 2 GLY N 1 1
6 19716 1 1 2 GLY O O -14.927 -0.567 -8.128 1.00 . A A . 2 GLY O 1 1
6 19717 1 1 3 GLN C C -12.263 -1.282 -9.855 1.00 . A A . 3 GLN C 1 1
6 19718 1 1 3 GLN CA C -12.575 -2.127 -8.598 1.00 . A A . 3 GLN CA 1 1
6 19719 1 1 3 GLN CB C -11.608 -3.336 -8.494 1.00 . A A . 3 GLN CB 1 1
6 19720 1 1 3 GLN CD C -10.726 -5.529 -9.524 1.00 . A A . 3 GLN CD 1 1
6 19721 1 1 3 GLN CG C -11.661 -4.321 -9.677 1.00 . A A . 3 GLN CG 1 1
6 19722 1 1 3 GLN H H -14.150 -3.523 -8.786 1.00 . A A . 3 GLN H 1 1
6 19723 1 1 3 GLN HA H -12.430 -1.498 -7.722 1.00 . A A . 3 GLN HA 1 1
6 19724 1 1 3 GLN HB2 H -10.592 -2.960 -8.416 1.00 . A A . 3 GLN HB2 1 1
6 19725 1 1 3 GLN HB3 H -11.839 -3.884 -7.587 1.00 . A A . 3 GLN HB3 1 1
6 19726 1 1 3 GLN HE21 H -11.940 -6.645 -10.633 1.00 . A A . 3 GLN HE21 1 1
6 19727 1 1 3 GLN HE22 H -10.524 -7.439 -10.039 1.00 . A A . 3 GLN HE22 1 1
6 19728 1 1 3 GLN HG2 H -12.677 -4.679 -9.781 1.00 . A A . 3 GLN HG2 1 1
6 19729 1 1 3 GLN HG3 H -11.382 -3.791 -10.583 1.00 . A A . 3 GLN HG3 1 1
6 19730 1 1 3 GLN N N -13.970 -2.588 -8.577 1.00 . A A . 3 GLN N 1 1
6 19731 1 1 3 GLN NE2 N -11.098 -6.649 -10.127 1.00 . A A . 3 GLN NE2 1 1
6 19732 1 1 3 GLN O O -11.225 -0.611 -9.905 1.00 . A A . 3 GLN O 1 1
6 19733 1 1 3 GLN OE1 O -9.673 -5.456 -8.882 1.00 . A A . 3 GLN OE1 1 1
6 19734 1 1 4 GLN C C -11.857 -1.201 -12.998 1.00 . A A . 4 GLN C 1 1
6 19735 1 1 4 GLN CA C -13.044 -0.646 -12.157 1.00 . A A . 4 GLN CA 1 1
6 19736 1 1 4 GLN CB C -12.922 0.910 -11.987 1.00 . A A . 4 GLN CB 1 1
6 19737 1 1 4 GLN CD C -15.440 1.386 -12.102 1.00 . A A . 4 GLN CD 1 1
6 19738 1 1 4 GLN CG C -14.136 1.607 -11.344 1.00 . A A . 4 GLN CG 1 1
6 19739 1 1 4 GLN H H -13.961 -1.906 -10.708 1.00 . A A . 4 GLN H 1 1
6 19740 1 1 4 GLN HA H -13.957 -0.862 -12.696 1.00 . A A . 4 GLN HA 1 1
6 19741 1 1 4 GLN HB2 H -12.056 1.117 -11.368 1.00 . A A . 4 GLN HB2 1 1
6 19742 1 1 4 GLN HB3 H -12.754 1.351 -12.966 1.00 . A A . 4 GLN HB3 1 1
6 19743 1 1 4 GLN HE21 H -15.071 2.938 -13.280 1.00 . A A . 4 GLN HE21 1 1
6 19744 1 1 4 GLN HE22 H -16.556 2.109 -13.582 1.00 . A A . 4 GLN HE22 1 1
6 19745 1 1 4 GLN HG2 H -14.255 1.225 -10.334 1.00 . A A . 4 GLN HG2 1 1
6 19746 1 1 4 GLN HG3 H -13.937 2.672 -11.290 1.00 . A A . 4 GLN HG3 1 1
6 19747 1 1 4 GLN N N -13.170 -1.345 -10.854 1.00 . A A . 4 GLN N 1 1
6 19748 1 1 4 GLN NE2 N -15.714 2.227 -13.088 1.00 . A A . 4 GLN NE2 1 1
6 19749 1 1 4 GLN O O -10.968 -1.866 -12.466 1.00 . A A . 4 GLN O 1 1
6 19750 1 1 4 GLN OE1 O -16.190 0.454 -11.826 1.00 . A A . 4 GLN OE1 1 1
6 19751 1 1 5 PRO C C -9.461 -0.299 -14.742 1.00 . A A . 5 PRO C 1 1
6 19752 1 1 5 PRO CA C -10.638 -1.198 -15.186 1.00 . A A . 5 PRO CA 1 1
6 19753 1 1 5 PRO CB C -11.123 -0.842 -16.622 1.00 . A A . 5 PRO CB 1 1
6 19754 1 1 5 PRO CD C -13.015 -0.558 -15.177 1.00 . A A . 5 PRO CD 1 1
6 19755 1 1 5 PRO CG C -12.617 -0.978 -16.572 1.00 . A A . 5 PRO CG 1 1
6 19756 1 1 5 PRO HA H -10.329 -2.240 -15.149 1.00 . A A . 5 PRO HA 1 1
6 19757 1 1 5 PRO HB2 H -10.837 0.174 -16.884 1.00 . A A . 5 PRO HB2 1 1
6 19758 1 1 5 PRO HB3 H -10.712 -1.536 -17.348 1.00 . A A . 5 PRO HB3 1 1
6 19759 1 1 5 PRO HD2 H -13.166 0.515 -15.124 1.00 . A A . 5 PRO HD2 1 1
6 19760 1 1 5 PRO HD3 H -13.912 -1.078 -14.862 1.00 . A A . 5 PRO HD3 1 1
6 19761 1 1 5 PRO HG2 H -13.075 -0.335 -17.319 1.00 . A A . 5 PRO HG2 1 1
6 19762 1 1 5 PRO HG3 H -12.907 -2.010 -16.745 1.00 . A A . 5 PRO HG3 1 1
6 19763 1 1 5 PRO N N -11.847 -0.972 -14.349 1.00 . A A . 5 PRO N 1 1
6 19764 1 1 5 PRO O O -8.286 -0.652 -14.905 1.00 . A A . 5 PRO O 1 1
6 19765 1 1 6 GLY C C -8.394 2.751 -14.872 1.00 . A A . 6 GLY C 1 1
6 19766 1 1 6 GLY CA C -8.847 1.868 -13.717 1.00 . A A . 6 GLY CA 1 1
6 19767 1 1 6 GLY H H -10.769 1.059 -14.053 1.00 . A A . 6 GLY H 1 1
6 19768 1 1 6 GLY HA2 H -9.310 2.480 -12.949 1.00 . A A . 6 GLY HA2 1 1
6 19769 1 1 6 GLY HA3 H -7.981 1.375 -13.289 1.00 . A A . 6 GLY HA3 1 1
6 19770 1 1 6 GLY N N -9.816 0.872 -14.168 1.00 . A A . 6 GLY N 1 1
6 19771 1 1 6 GLY O O -8.748 3.938 -14.933 1.00 . A A . 6 GLY O 1 1
6 19772 1 1 7 LYS C C -6.228 4.005 -16.628 1.00 . A A . 7 LYS C 1 1
6 19773 1 1 7 LYS CA C -7.092 2.778 -17.016 1.00 . A A . 7 LYS CA 1 1
6 19774 1 1 7 LYS CB C -8.255 3.118 -17.998 1.00 . A A . 7 LYS CB 1 1
6 19775 1 1 7 LYS CD C -9.018 3.925 -20.315 1.00 . A A . 7 LYS CD 1 1
6 19776 1 1 7 LYS CE C -10.048 4.898 -19.710 1.00 . A A . 7 LYS CE 1 1
6 19777 1 1 7 LYS CG C -7.818 3.652 -19.379 1.00 . A A . 7 LYS CG 1 1
6 19778 1 1 7 LYS H H -7.403 1.191 -15.651 1.00 . A A . 7 LYS H 1 1
6 19779 1 1 7 LYS HA H -6.440 2.055 -17.495 1.00 . A A . 7 LYS HA 1 1
6 19780 1 1 7 LYS HB2 H -8.843 2.221 -18.160 1.00 . A A . 7 LYS HB2 1 1
6 19781 1 1 7 LYS HB3 H -8.888 3.863 -17.530 1.00 . A A . 7 LYS HB3 1 1
6 19782 1 1 7 LYS HD2 H -8.646 4.347 -21.243 1.00 . A A . 7 LYS HD2 1 1
6 19783 1 1 7 LYS HD3 H -9.513 2.984 -20.533 1.00 . A A . 7 LYS HD3 1 1
6 19784 1 1 7 LYS HE2 H -10.414 4.492 -18.778 1.00 . A A . 7 LYS HE2 1 1
6 19785 1 1 7 LYS HE3 H -9.569 5.851 -19.523 1.00 . A A . 7 LYS HE3 1 1
6 19786 1 1 7 LYS HG2 H -7.266 4.574 -19.231 1.00 . A A . 7 LYS HG2 1 1
6 19787 1 1 7 LYS HG3 H -7.166 2.923 -19.843 1.00 . A A . 7 LYS HG3 1 1
6 19788 1 1 7 LYS HZ1 H -11.933 5.684 -20.132 1.00 . A A . 7 LYS HZ1 1 1
6 19789 1 1 7 LYS HZ2 H -11.620 4.202 -20.885 1.00 . A A . 7 LYS HZ2 1 1
6 19790 1 1 7 LYS HZ3 H -10.899 5.614 -21.467 1.00 . A A . 7 LYS HZ3 1 1
6 19791 1 1 7 LYS N N -7.624 2.133 -15.799 1.00 . A A . 7 LYS N 1 1
6 19792 1 1 7 LYS NZ N -11.204 5.114 -20.612 1.00 . A A . 7 LYS NZ 1 1
6 19793 1 1 7 LYS O O -6.443 5.145 -17.080 1.00 . A A . 7 LYS O 1 1
6 19794 1 1 8 VAL C C -2.905 4.400 -15.611 1.00 . A A . 8 VAL C 1 1
6 19795 1 1 8 VAL CA C -4.352 4.751 -15.195 1.00 . A A . 8 VAL CA 1 1
6 19796 1 1 8 VAL CB C -4.514 4.922 -13.628 1.00 . A A . 8 VAL CB 1 1
6 19797 1 1 8 VAL CG1 C -5.884 5.579 -13.289 1.00 . A A . 8 VAL CG1 1 1
6 19798 1 1 8 VAL CG2 C -4.348 3.571 -12.875 1.00 . A A . 8 VAL CG2 1 1
6 19799 1 1 8 VAL H H -5.173 2.817 -15.427 1.00 . A A . 8 VAL H 1 1
6 19800 1 1 8 VAL HA H -4.602 5.711 -15.654 1.00 . A A . 8 VAL HA 1 1
6 19801 1 1 8 VAL HB H -3.735 5.600 -13.277 1.00 . A A . 8 VAL HB 1 1
6 19802 1 1 8 VAL HG11 H -6.695 4.951 -13.644 1.00 . A A . 8 VAL HG11 1 1
6 19803 1 1 8 VAL HG12 H -5.955 6.550 -13.766 1.00 . A A . 8 VAL HG12 1 1
6 19804 1 1 8 VAL HG13 H -5.978 5.707 -12.216 1.00 . A A . 8 VAL HG13 1 1
6 19805 1 1 8 VAL HG21 H -5.105 2.870 -13.207 1.00 . A A . 8 VAL HG21 1 1
6 19806 1 1 8 VAL HG22 H -4.451 3.726 -11.808 1.00 . A A . 8 VAL HG22 1 1
6 19807 1 1 8 VAL HG23 H -3.368 3.158 -13.078 1.00 . A A . 8 VAL HG23 1 1
6 19808 1 1 8 VAL N N -5.271 3.740 -15.733 1.00 . A A . 8 VAL N 1 1
6 19809 1 1 8 VAL O O -2.313 3.413 -15.151 1.00 . A A . 8 VAL O 1 1
6 19810 1 1 9 LEU C C 0.001 5.726 -16.207 1.00 . A A . 9 LEU C 1 1
6 19811 1 1 9 LEU CA C -1.019 4.994 -17.096 1.00 . A A . 9 LEU CA 1 1
6 19812 1 1 9 LEU CB C -0.968 5.471 -18.575 1.00 . A A . 9 LEU CB 1 1
6 19813 1 1 9 LEU CD1 C -1.847 5.281 -20.991 1.00 . A A . 9 LEU CD1 1 1
6 19814 1 1 9 LEU CD2 C -1.864 3.221 -19.460 1.00 . A A . 9 LEU CD2 1 1
6 19815 1 1 9 LEU CG C -1.983 4.768 -19.537 1.00 . A A . 9 LEU CG 1 1
6 19816 1 1 9 LEU H H -2.900 5.944 -16.897 1.00 . A A . 9 LEU H 1 1
6 19817 1 1 9 LEU HA H -0.792 3.927 -17.068 1.00 . A A . 9 LEU HA 1 1
6 19818 1 1 9 LEU HB2 H -1.166 6.542 -18.593 1.00 . A A . 9 LEU HB2 1 1
6 19819 1 1 9 LEU HB3 H 0.037 5.306 -18.952 1.00 . A A . 9 LEU HB3 1 1
6 19820 1 1 9 LEU HD11 H -0.852 5.075 -21.368 1.00 . A A . 9 LEU HD11 1 1
6 19821 1 1 9 LEU HD12 H -2.025 6.347 -21.017 1.00 . A A . 9 LEU HD12 1 1
6 19822 1 1 9 LEU HD13 H -2.579 4.789 -21.620 1.00 . A A . 9 LEU HD13 1 1
6 19823 1 1 9 LEU HD21 H -2.075 2.892 -18.450 1.00 . A A . 9 LEU HD21 1 1
6 19824 1 1 9 LEU HD22 H -0.863 2.909 -19.735 1.00 . A A . 9 LEU HD22 1 1
6 19825 1 1 9 LEU HD23 H -2.577 2.768 -20.133 1.00 . A A . 9 LEU HD23 1 1
6 19826 1 1 9 LEU HG H -2.984 5.025 -19.212 1.00 . A A . 9 LEU HG 1 1
6 19827 1 1 9 LEU N N -2.366 5.191 -16.556 1.00 . A A . 9 LEU N 1 1
6 19828 1 1 9 LEU O O 0.424 6.847 -16.511 1.00 . A A . 9 LEU O 1 1
6 19829 1 1 10 GLY C C 2.579 6.045 -14.444 1.00 . A A . 10 GLY C 1 1
6 19830 1 1 10 GLY CA C 1.163 5.651 -14.014 1.00 . A A . 10 GLY CA 1 1
6 19831 1 1 10 GLY H H 0.051 4.133 -14.986 1.00 . A A . 10 GLY H 1 1
6 19832 1 1 10 GLY HA2 H 0.658 6.524 -13.624 1.00 . A A . 10 GLY HA2 1 1
6 19833 1 1 10 GLY HA3 H 1.233 4.925 -13.215 1.00 . A A . 10 GLY HA3 1 1
6 19834 1 1 10 GLY N N 0.348 5.064 -15.083 1.00 . A A . 10 GLY N 1 1
6 19835 1 1 10 GLY O O 3.134 7.040 -13.955 1.00 . A A . 10 GLY O 1 1
6 19836 1 1 11 ASP C C 4.560 6.423 -17.086 1.00 . A A . 11 ASP C 1 1
6 19837 1 1 11 ASP CA C 4.546 5.477 -15.867 1.00 . A A . 11 ASP CA 1 1
6 19838 1 1 11 ASP CB C 5.236 4.122 -16.184 1.00 . A A . 11 ASP CB 1 1
6 19839 1 1 11 ASP CG C 5.587 3.343 -14.911 1.00 . A A . 11 ASP CG 1 1
6 19840 1 1 11 ASP H H 2.652 4.503 -15.727 1.00 . A A . 11 ASP H 1 1
6 19841 1 1 11 ASP HA H 5.113 5.964 -15.074 1.00 . A A . 11 ASP HA 1 1
6 19842 1 1 11 ASP HB2 H 4.574 3.523 -16.809 1.00 . A A . 11 ASP HB2 1 1
6 19843 1 1 11 ASP HB3 H 6.153 4.303 -16.734 1.00 . A A . 11 ASP HB3 1 1
6 19844 1 1 11 ASP N N 3.165 5.257 -15.369 1.00 . A A . 11 ASP N 1 1
6 19845 1 1 11 ASP O O 5.167 6.127 -18.126 1.00 . A A . 11 ASP O 1 1
6 19846 1 1 11 ASP OD1 O 6.540 3.749 -14.209 1.00 . A A . 11 ASP OD1 1 1
6 19847 1 1 11 ASP OD2 O 4.918 2.338 -14.600 1.00 . A A . 11 ASP OD2 1 1
6 19848 1 1 12 GLN C C 4.097 9.995 -17.080 1.00 . A A . 12 GLN C 1 1
6 19849 1 1 12 GLN CA C 3.925 8.693 -17.870 1.00 . A A . 12 GLN CA 1 1
6 19850 1 1 12 GLN CB C 2.623 8.762 -18.729 1.00 . A A . 12 GLN CB 1 1
6 19851 1 1 12 GLN CD C 3.534 7.441 -20.771 1.00 . A A . 12 GLN CD 1 1
6 19852 1 1 12 GLN CG C 2.423 7.590 -19.712 1.00 . A A . 12 GLN CG 1 1
6 19853 1 1 12 GLN H H 3.340 7.671 -16.121 1.00 . A A . 12 GLN H 1 1
6 19854 1 1 12 GLN HA H 4.784 8.570 -18.527 1.00 . A A . 12 GLN HA 1 1
6 19855 1 1 12 GLN HB2 H 1.771 8.782 -18.058 1.00 . A A . 12 GLN HB2 1 1
6 19856 1 1 12 GLN HB3 H 2.630 9.687 -19.304 1.00 . A A . 12 GLN HB3 1 1
6 19857 1 1 12 GLN HE21 H 3.815 9.409 -20.888 1.00 . A A . 12 GLN HE21 1 1
6 19858 1 1 12 GLN HE22 H 4.835 8.453 -21.900 1.00 . A A . 12 GLN HE22 1 1
6 19859 1 1 12 GLN HG2 H 2.371 6.668 -19.139 1.00 . A A . 12 GLN HG2 1 1
6 19860 1 1 12 GLN HG3 H 1.481 7.732 -20.226 1.00 . A A . 12 GLN HG3 1 1
6 19861 1 1 12 GLN N N 3.888 7.569 -16.927 1.00 . A A . 12 GLN N 1 1
6 19862 1 1 12 GLN NE2 N 4.116 8.548 -21.234 1.00 . A A . 12 GLN NE2 1 1
6 19863 1 1 12 GLN O O 3.745 10.063 -15.891 1.00 . A A . 12 GLN O 1 1
6 19864 1 1 12 GLN OE1 O 3.839 6.333 -21.206 1.00 . A A . 12 GLN OE1 1 1
6 19865 1 1 13 ARG C C 3.308 12.944 -17.202 1.00 . A A . 13 ARG C 1 1
6 19866 1 1 13 ARG CA C 4.740 12.379 -17.203 1.00 . A A . 13 ARG CA 1 1
6 19867 1 1 13 ARG CB C 5.683 13.292 -18.044 1.00 . A A . 13 ARG CB 1 1
6 19868 1 1 13 ARG CD C 6.604 15.672 -18.416 1.00 . A A . 13 ARG CD 1 1
6 19869 1 1 13 ARG CG C 5.776 14.744 -17.511 1.00 . A A . 13 ARG CG 1 1
6 19870 1 1 13 ARG CZ C 9.006 16.007 -19.041 1.00 . A A . 13 ARG CZ 1 1
6 19871 1 1 13 ARG H H 5.077 10.832 -18.615 1.00 . A A . 13 ARG H 1 1
6 19872 1 1 13 ARG HA H 5.111 12.326 -16.176 1.00 . A A . 13 ARG HA 1 1
6 19873 1 1 13 ARG HB2 H 6.683 12.863 -18.053 1.00 . A A . 13 ARG HB2 1 1
6 19874 1 1 13 ARG HB3 H 5.314 13.329 -19.064 1.00 . A A . 13 ARG HB3 1 1
6 19875 1 1 13 ARG HD2 H 6.182 15.659 -19.415 1.00 . A A . 13 ARG HD2 1 1
6 19876 1 1 13 ARG HD3 H 6.545 16.686 -18.025 1.00 . A A . 13 ARG HD3 1 1
6 19877 1 1 13 ARG HE H 8.258 14.401 -18.102 1.00 . A A . 13 ARG HE 1 1
6 19878 1 1 13 ARG HG2 H 4.773 15.151 -17.434 1.00 . A A . 13 ARG HG2 1 1
6 19879 1 1 13 ARG HG3 H 6.225 14.724 -16.523 1.00 . A A . 13 ARG HG3 1 1
6 19880 1 1 13 ARG HH11 H 7.802 17.552 -19.572 1.00 . A A . 13 ARG HH11 1 1
6 19881 1 1 13 ARG HH12 H 9.476 17.744 -19.982 1.00 . A A . 13 ARG HH12 1 1
6 19882 1 1 13 ARG HH21 H 10.452 14.643 -18.651 1.00 . A A . 13 ARG HH21 1 1
6 19883 1 1 13 ARG HH22 H 10.994 16.078 -19.459 1.00 . A A . 13 ARG HH22 1 1
6 19884 1 1 13 ARG N N 4.682 11.013 -17.741 1.00 . A A . 13 ARG N 1 1
6 19885 1 1 13 ARG NE N 8.025 15.270 -18.492 1.00 . A A . 13 ARG NE 1 1
6 19886 1 1 13 ARG NH1 N 8.740 17.194 -19.578 1.00 . A A . 13 ARG NH1 1 1
6 19887 1 1 13 ARG NH2 N 10.250 15.542 -19.048 1.00 . A A . 13 ARG NH2 1 1
6 19888 1 1 13 ARG O O 2.691 13.072 -18.271 1.00 . A A . 13 ARG O 1 1
6 19889 1 1 14 ARG C C 0.484 12.441 -16.163 1.00 . A A . 14 ARG C 1 1
6 19890 1 1 14 ARG CA C 1.404 13.614 -15.744 1.00 . A A . 14 ARG CA 1 1
6 19891 1 1 14 ARG CB C 1.032 14.963 -16.451 1.00 . A A . 14 ARG CB 1 1
6 19892 1 1 14 ARG CD C 1.203 16.635 -14.473 1.00 . A A . 14 ARG CD 1 1
6 19893 1 1 14 ARG CG C 1.738 16.216 -15.871 1.00 . A A . 14 ARG CG 1 1
6 19894 1 1 14 ARG CZ C -1.121 17.580 -14.820 1.00 . A A . 14 ARG CZ 1 1
6 19895 1 1 14 ARG H H 3.395 13.185 -15.232 1.00 . A A . 14 ARG H 1 1
6 19896 1 1 14 ARG HA H 1.304 13.750 -14.671 1.00 . A A . 14 ARG HA 1 1
6 19897 1 1 14 ARG HB2 H 1.288 14.887 -17.503 1.00 . A A . 14 ARG HB2 1 1
6 19898 1 1 14 ARG HB3 H -0.044 15.109 -16.370 1.00 . A A . 14 ARG HB3 1 1
6 19899 1 1 14 ARG HD2 H 0.763 15.776 -13.977 1.00 . A A . 14 ARG HD2 1 1
6 19900 1 1 14 ARG HD3 H 2.035 16.988 -13.875 1.00 . A A . 14 ARG HD3 1 1
6 19901 1 1 14 ARG HE H 0.521 18.626 -14.353 1.00 . A A . 14 ARG HE 1 1
6 19902 1 1 14 ARG HG2 H 2.801 16.005 -15.787 1.00 . A A . 14 ARG HG2 1 1
6 19903 1 1 14 ARG HG3 H 1.601 17.041 -16.561 1.00 . A A . 14 ARG HG3 1 1
6 19904 1 1 14 ARG HH11 H -1.097 15.573 -15.078 1.00 . A A . 14 ARG HH11 1 1
6 19905 1 1 14 ARG HH12 H -2.638 16.331 -15.286 1.00 . A A . 14 ARG HH12 1 1
6 19906 1 1 14 ARG HH21 H -1.523 19.550 -14.613 1.00 . A A . 14 ARG HH21 1 1
6 19907 1 1 14 ARG HH22 H -2.883 18.558 -15.029 1.00 . A A . 14 ARG HH22 1 1
6 19908 1 1 14 ARG N N 2.802 13.246 -15.991 1.00 . A A . 14 ARG N 1 1
6 19909 1 1 14 ARG NE N 0.192 17.718 -14.538 1.00 . A A . 14 ARG NE 1 1
6 19910 1 1 14 ARG NH1 N -1.658 16.404 -15.081 1.00 . A A . 14 ARG NH1 1 1
6 19911 1 1 14 ARG NH2 N -1.904 18.648 -14.820 1.00 . A A . 14 ARG NH2 1 1
6 19912 1 1 14 ARG O O -0.151 12.506 -17.225 1.00 . A A . 14 ARG O 1 1
6 19913 1 1 15 PRO C C -1.860 10.435 -15.776 1.00 . A A . 15 PRO C 1 1
6 19914 1 1 15 PRO CA C -0.361 10.114 -15.645 1.00 . A A . 15 PRO CA 1 1
6 19915 1 1 15 PRO CB C -0.079 9.161 -14.448 1.00 . A A . 15 PRO CB 1 1
6 19916 1 1 15 PRO CD C 1.229 11.140 -14.092 1.00 . A A . 15 PRO CD 1 1
6 19917 1 1 15 PRO CG C 0.520 10.016 -13.379 1.00 . A A . 15 PRO CG 1 1
6 19918 1 1 15 PRO HA H -0.023 9.646 -16.564 1.00 . A A . 15 PRO HA 1 1
6 19919 1 1 15 PRO HB2 H -0.998 8.688 -14.102 1.00 . A A . 15 PRO HB2 1 1
6 19920 1 1 15 PRO HB3 H 0.629 8.389 -14.743 1.00 . A A . 15 PRO HB3 1 1
6 19921 1 1 15 PRO HD2 H 1.212 12.045 -13.489 1.00 . A A . 15 PRO HD2 1 1
6 19922 1 1 15 PRO HD3 H 2.254 10.867 -14.319 1.00 . A A . 15 PRO HD3 1 1
6 19923 1 1 15 PRO HG2 H -0.269 10.407 -12.738 1.00 . A A . 15 PRO HG2 1 1
6 19924 1 1 15 PRO HG3 H 1.222 9.444 -12.787 1.00 . A A . 15 PRO HG3 1 1
6 19925 1 1 15 PRO N N 0.456 11.319 -15.348 1.00 . A A . 15 PRO N 1 1
6 19926 1 1 15 PRO O O -2.317 11.487 -15.310 1.00 . A A . 15 PRO O 1 1
6 19927 1 1 16 SER C C -4.864 9.861 -15.400 1.00 . A A . 16 SER C 1 1
6 19928 1 1 16 SER CA C -4.043 9.770 -16.699 1.00 . A A . 16 SER CA 1 1
6 19929 1 1 16 SER CB C -4.586 8.659 -17.633 1.00 . A A . 16 SER CB 1 1
6 19930 1 1 16 SER H H -2.224 8.670 -16.683 1.00 . A A . 16 SER H 1 1
6 19931 1 1 16 SER HA H -4.111 10.725 -17.219 1.00 . A A . 16 SER HA 1 1
6 19932 1 1 16 SER HB2 H -5.650 8.792 -17.779 1.00 . A A . 16 SER HB2 1 1
6 19933 1 1 16 SER HB3 H -4.088 8.721 -18.592 1.00 . A A . 16 SER HB3 1 1
6 19934 1 1 16 SER HG H -5.202 6.882 -17.081 1.00 . A A . 16 SER HG 1 1
6 19935 1 1 16 SER N N -2.624 9.522 -16.409 1.00 . A A . 16 SER N 1 1
6 19936 1 1 16 SER O O -4.409 9.443 -14.320 1.00 . A A . 16 SER O 1 1
6 19937 1 1 16 SER OG O -4.366 7.366 -17.096 1.00 . A A . 16 SER OG 1 1
6 19938 1 1 17 LEU C C -8.113 9.601 -14.405 1.00 . A A . 17 LEU C 1 1
6 19939 1 1 17 LEU CA C -6.969 10.618 -14.373 1.00 . A A . 17 LEU CA 1 1
6 19940 1 1 17 LEU CB C -7.520 12.076 -14.390 1.00 . A A . 17 LEU CB 1 1
6 19941 1 1 17 LEU CD1 C -7.110 14.617 -14.327 1.00 . A A . 17 LEU CD1 1 1
6 19942 1 1 17 LEU CD2 C -5.420 13.033 -13.240 1.00 . A A . 17 LEU CD2 1 1
6 19943 1 1 17 LEU CG C -6.447 13.218 -14.385 1.00 . A A . 17 LEU CG 1 1
6 19944 1 1 17 LEU H H -6.414 10.601 -16.419 1.00 . A A . 17 LEU H 1 1
6 19945 1 1 17 LEU HA H -6.390 10.477 -13.460 1.00 . A A . 17 LEU HA 1 1
6 19946 1 1 17 LEU HB2 H -8.139 12.195 -15.278 1.00 . A A . 17 LEU HB2 1 1
6 19947 1 1 17 LEU HB3 H -8.154 12.200 -13.519 1.00 . A A . 17 LEU HB3 1 1
6 19948 1 1 17 LEU HD11 H -7.752 14.752 -15.188 1.00 . A A . 17 LEU HD11 1 1
6 19949 1 1 17 LEU HD12 H -6.345 15.384 -14.338 1.00 . A A . 17 LEU HD12 1 1
6 19950 1 1 17 LEU HD13 H -7.697 14.712 -13.422 1.00 . A A . 17 LEU HD13 1 1
6 19951 1 1 17 LEU HD21 H -5.928 13.024 -12.281 1.00 . A A . 17 LEU HD21 1 1
6 19952 1 1 17 LEU HD22 H -4.703 13.844 -13.253 1.00 . A A . 17 LEU HD22 1 1
6 19953 1 1 17 LEU HD23 H -4.890 12.098 -13.372 1.00 . A A . 17 LEU HD23 1 1
6 19954 1 1 17 LEU HG H -5.901 13.171 -15.320 1.00 . A A . 17 LEU HG 1 1
6 19955 1 1 17 LEU N N -6.085 10.382 -15.522 1.00 . A A . 17 LEU N 1 1
6 19956 1 1 17 LEU O O -8.723 9.414 -15.467 1.00 . A A . 17 LEU O 1 1
6 19957 1 1 18 PRO C C -10.896 8.847 -13.180 1.00 . A A . 18 PRO C 1 1
6 19958 1 1 18 PRO CA C -9.590 8.024 -13.149 1.00 . A A . 18 PRO CA 1 1
6 19959 1 1 18 PRO CB C -9.381 7.308 -11.789 1.00 . A A . 18 PRO CB 1 1
6 19960 1 1 18 PRO CD C -7.591 8.899 -12.007 1.00 . A A . 18 PRO CD 1 1
6 19961 1 1 18 PRO CG C -8.488 8.220 -10.998 1.00 . A A . 18 PRO CG 1 1
6 19962 1 1 18 PRO HA H -9.616 7.289 -13.950 1.00 . A A . 18 PRO HA 1 1
6 19963 1 1 18 PRO HB2 H -10.330 7.156 -11.281 1.00 . A A . 18 PRO HB2 1 1
6 19964 1 1 18 PRO HB3 H -8.891 6.351 -11.945 1.00 . A A . 18 PRO HB3 1 1
6 19965 1 1 18 PRO HD2 H -7.362 9.910 -11.693 1.00 . A A . 18 PRO HD2 1 1
6 19966 1 1 18 PRO HD3 H -6.671 8.338 -12.146 1.00 . A A . 18 PRO HD3 1 1
6 19967 1 1 18 PRO HG2 H -9.089 8.955 -10.463 1.00 . A A . 18 PRO HG2 1 1
6 19968 1 1 18 PRO HG3 H -7.895 7.646 -10.297 1.00 . A A . 18 PRO HG3 1 1
6 19969 1 1 18 PRO N N -8.401 8.901 -13.262 1.00 . A A . 18 PRO N 1 1
6 19970 1 1 18 PRO O O -10.866 10.085 -13.161 1.00 . A A . 18 PRO O 1 1
6 19971 1 1 19 ALA C C -13.765 9.354 -11.934 1.00 . A A . 19 ALA C 1 1
6 19972 1 1 19 ALA CA C -13.345 8.826 -13.317 1.00 . A A . 19 ALA CA 1 1
6 19973 1 1 19 ALA CB C -14.386 7.858 -13.883 1.00 . A A . 19 ALA CB 1 1
6 19974 1 1 19 ALA H H -12.007 7.181 -13.222 1.00 . A A . 19 ALA H 1 1
6 19975 1 1 19 ALA HA H -13.260 9.665 -14.007 1.00 . A A . 19 ALA HA 1 1
6 19976 1 1 19 ALA HB1 H -14.492 7.006 -13.221 1.00 . A A . 19 ALA HB1 1 1
6 19977 1 1 19 ALA HB2 H -14.071 7.513 -14.858 1.00 . A A . 19 ALA HB2 1 1
6 19978 1 1 19 ALA HB3 H -15.342 8.359 -13.974 1.00 . A A . 19 ALA HB3 1 1
6 19979 1 1 19 ALA N N -12.039 8.162 -13.237 1.00 . A A . 19 ALA N 1 1
6 19980 1 1 19 ALA O O -13.490 8.716 -10.907 1.00 . A A . 19 ALA O 1 1
6 19981 1 1 20 LEU C C -16.288 10.519 -10.333 1.00 . A A . 20 LEU C 1 1
6 19982 1 1 20 LEU CA C -14.929 11.136 -10.683 1.00 . A A . 20 LEU CA 1 1
6 19983 1 1 20 LEU CB C -15.040 12.683 -10.866 1.00 . A A . 20 LEU CB 1 1
6 19984 1 1 20 LEU CD1 C -13.901 14.946 -11.358 1.00 . A A . 20 LEU CD1 1 1
6 19985 1 1 20 LEU CD2 C -12.996 13.437 -9.525 1.00 . A A . 20 LEU CD2 1 1
6 19986 1 1 20 LEU CG C -13.694 13.480 -10.907 1.00 . A A . 20 LEU CG 1 1
6 19987 1 1 20 LEU H H -14.612 10.970 -12.772 1.00 . A A . 20 LEU H 1 1
6 19988 1 1 20 LEU HA H -14.216 10.925 -9.880 1.00 . A A . 20 LEU HA 1 1
6 19989 1 1 20 LEU HB2 H -15.570 12.870 -11.798 1.00 . A A . 20 LEU HB2 1 1
6 19990 1 1 20 LEU HB3 H -15.643 13.082 -10.057 1.00 . A A . 20 LEU HB3 1 1
6 19991 1 1 20 LEU HD11 H -14.571 15.452 -10.673 1.00 . A A . 20 LEU HD11 1 1
6 19992 1 1 20 LEU HD12 H -14.325 14.963 -12.352 1.00 . A A . 20 LEU HD12 1 1
6 19993 1 1 20 LEU HD13 H -12.945 15.461 -11.372 1.00 . A A . 20 LEU HD13 1 1
6 19994 1 1 20 LEU HD21 H -13.622 13.906 -8.778 1.00 . A A . 20 LEU HD21 1 1
6 19995 1 1 20 LEU HD22 H -12.049 13.958 -9.578 1.00 . A A . 20 LEU HD22 1 1
6 19996 1 1 20 LEU HD23 H -12.813 12.408 -9.245 1.00 . A A . 20 LEU HD23 1 1
6 19997 1 1 20 LEU HG H -13.033 13.009 -11.626 1.00 . A A . 20 LEU HG 1 1
6 19998 1 1 20 LEU N N -14.440 10.514 -11.920 1.00 . A A . 20 LEU N 1 1
6 19999 1 1 20 LEU O O -17.337 10.947 -10.836 1.00 . A A . 20 LEU O 1 1
6 20000 1 1 21 HIS C C -17.828 9.279 -7.656 1.00 . A A . 21 HIS C 1 1
6 20001 1 1 21 HIS CA C -17.435 8.747 -9.034 1.00 . A A . 21 HIS CA 1 1
6 20002 1 1 21 HIS CB C -17.142 7.226 -8.957 1.00 . A A . 21 HIS CB 1 1
6 20003 1 1 21 HIS CD2 C -17.254 6.778 -11.527 1.00 . A A . 21 HIS CD2 1 1
6 20004 1 1 21 HIS CE1 C -15.751 5.197 -11.642 1.00 . A A . 21 HIS CE1 1 1
6 20005 1 1 21 HIS CG C -16.771 6.584 -10.273 1.00 . A A . 21 HIS CG 1 1
6 20006 1 1 21 HIS H H -15.358 9.141 -9.214 1.00 . A A . 21 HIS H 1 1
6 20007 1 1 21 HIS HA H -18.251 8.920 -9.733 1.00 . A A . 21 HIS HA 1 1
6 20008 1 1 21 HIS HB2 H -16.318 7.063 -8.274 1.00 . A A . 21 HIS HB2 1 1
6 20009 1 1 21 HIS HB3 H -18.017 6.710 -8.574 1.00 . A A . 21 HIS HB3 1 1
6 20010 1 1 21 HIS HD1 H -15.255 5.251 -9.656 1.00 . A A . 21 HIS HD1 1 1
6 20011 1 1 21 HIS HD2 H -17.987 7.515 -11.824 1.00 . A A . 21 HIS HD2 1 1
6 20012 1 1 21 HIS HE1 H -15.102 4.422 -12.020 1.00 . A A . 21 HIS HE1 1 1
6 20013 1 1 21 HIS HE2 H -16.780 5.776 -13.317 1.00 . A A . 21 HIS HE2 1 1
6 20014 1 1 21 HIS N N -16.240 9.462 -9.511 1.00 . A A . 21 HIS N 1 1
6 20015 1 1 21 HIS ND1 N -15.826 5.590 -10.388 1.00 . A A . 21 HIS ND1 1 1
6 20016 1 1 21 HIS NE2 N -16.604 5.900 -12.354 1.00 . A A . 21 HIS NE2 1 1
6 20017 1 1 21 HIS O O -18.984 9.628 -7.402 1.00 . A A . 21 HIS O 1 1
6 20018 1 1 22 PHE C C -16.467 11.222 -5.233 1.00 . A A . 22 PHE C 1 1
6 20019 1 1 22 PHE CA C -16.978 9.780 -5.380 1.00 . A A . 22 PHE CA 1 1
6 20020 1 1 22 PHE CB C -16.214 8.820 -4.437 1.00 . A A . 22 PHE CB 1 1
6 20021 1 1 22 PHE CD1 C -15.889 6.484 -5.425 1.00 . A A . 22 PHE CD1 1 1
6 20022 1 1 22 PHE CD2 C -17.707 6.819 -3.906 1.00 . A A . 22 PHE CD2 1 1
6 20023 1 1 22 PHE CE1 C -16.248 5.160 -5.566 1.00 . A A . 22 PHE CE1 1 1
6 20024 1 1 22 PHE CE2 C -18.067 5.492 -4.047 1.00 . A A . 22 PHE CE2 1 1
6 20025 1 1 22 PHE CG C -16.612 7.342 -4.589 1.00 . A A . 22 PHE CG 1 1
6 20026 1 1 22 PHE CZ C -17.337 4.663 -4.876 1.00 . A A . 22 PHE CZ 1 1
6 20027 1 1 22 PHE H H -15.915 9.115 -7.083 1.00 . A A . 22 PHE H 1 1
6 20028 1 1 22 PHE HA H -18.039 9.747 -5.129 1.00 . A A . 22 PHE HA 1 1
6 20029 1 1 22 PHE HB2 H -15.146 8.901 -4.632 1.00 . A A . 22 PHE HB2 1 1
6 20030 1 1 22 PHE HB3 H -16.397 9.113 -3.409 1.00 . A A . 22 PHE HB3 1 1
6 20031 1 1 22 PHE HD1 H -15.032 6.868 -5.968 1.00 . A A . 22 PHE HD1 1 1
6 20032 1 1 22 PHE HD2 H -18.284 7.466 -3.255 1.00 . A A . 22 PHE HD2 1 1
6 20033 1 1 22 PHE HE1 H -15.678 4.511 -6.218 1.00 . A A . 22 PHE HE1 1 1
6 20034 1 1 22 PHE HE2 H -18.921 5.103 -3.506 1.00 . A A . 22 PHE HE2 1 1
6 20035 1 1 22 PHE HZ H -17.619 3.621 -4.986 1.00 . A A . 22 PHE HZ 1 1
6 20036 1 1 22 PHE N N -16.815 9.349 -6.774 1.00 . A A . 22 PHE N 1 1
6 20037 1 1 22 PHE O O -15.257 11.480 -5.346 1.00 . A A . 22 PHE O 1 1
6 20038 1 1 23 ILE C C -17.479 14.081 -3.476 1.00 . A A . 23 ILE C 1 1
6 20039 1 1 23 ILE CA C -17.125 13.599 -4.885 1.00 . A A . 23 ILE CA 1 1
6 20040 1 1 23 ILE CB C -17.944 14.423 -5.958 1.00 . A A . 23 ILE CB 1 1
6 20041 1 1 23 ILE CD1 C -15.999 14.377 -7.663 1.00 . A A . 23 ILE CD1 1 1
6 20042 1 1 23 ILE CG1 C -17.465 14.060 -7.399 1.00 . A A . 23 ILE CG1 1 1
6 20043 1 1 23 ILE CG2 C -17.863 15.957 -5.711 1.00 . A A . 23 ILE CG2 1 1
6 20044 1 1 23 ILE H H -18.336 11.859 -4.874 1.00 . A A . 23 ILE H 1 1
6 20045 1 1 23 ILE HA H -16.061 13.765 -5.062 1.00 . A A . 23 ILE HA 1 1
6 20046 1 1 23 ILE HB H -18.986 14.135 -5.860 1.00 . A A . 23 ILE HB 1 1
6 20047 1 1 23 ILE HD11 H -15.370 13.727 -7.065 1.00 . A A . 23 ILE HD11 1 1
6 20048 1 1 23 ILE HD12 H -15.797 15.405 -7.398 1.00 . A A . 23 ILE HD12 1 1
6 20049 1 1 23 ILE HD13 H -15.778 14.230 -8.706 1.00 . A A . 23 ILE HD13 1 1
6 20050 1 1 23 ILE HG12 H -17.605 12.998 -7.560 1.00 . A A . 23 ILE HG12 1 1
6 20051 1 1 23 ILE HG13 H -18.058 14.606 -8.120 1.00 . A A . 23 ILE HG13 1 1
6 20052 1 1 23 ILE HG21 H -18.426 16.484 -6.471 1.00 . A A . 23 ILE HG21 1 1
6 20053 1 1 23 ILE HG22 H -16.829 16.279 -5.747 1.00 . A A . 23 ILE HG22 1 1
6 20054 1 1 23 ILE HG23 H -18.271 16.195 -4.737 1.00 . A A . 23 ILE HG23 1 1
6 20055 1 1 23 ILE N N -17.408 12.158 -4.997 1.00 . A A . 23 ILE N 1 1
6 20056 1 1 23 ILE O O -18.656 14.083 -3.094 1.00 . A A . 23 ILE O 1 1
6 20057 1 1 24 LYS C C -17.422 14.225 -0.432 1.00 . A A . 24 LYS C 1 1
6 20058 1 1 24 LYS CA C -16.525 15.052 -1.381 1.00 . A A . 24 LYS CA 1 1
6 20059 1 1 24 LYS CB C -16.888 16.567 -1.444 1.00 . A A . 24 LYS CB 1 1
6 20060 1 1 24 LYS CD C -15.282 17.261 0.490 1.00 . A A . 24 LYS CD 1 1
6 20061 1 1 24 LYS CE C -14.188 17.851 -0.420 1.00 . A A . 24 LYS CE 1 1
6 20062 1 1 24 LYS CG C -16.721 17.338 -0.101 1.00 . A A . 24 LYS CG 1 1
6 20063 1 1 24 LYS H H -15.536 14.343 -3.108 1.00 . A A . 24 LYS H 1 1
6 20064 1 1 24 LYS HA H -15.520 14.984 -0.980 1.00 . A A . 24 LYS HA 1 1
6 20065 1 1 24 LYS HB2 H -16.255 17.046 -2.186 1.00 . A A . 24 LYS HB2 1 1
6 20066 1 1 24 LYS HB3 H -17.918 16.664 -1.766 1.00 . A A . 24 LYS HB3 1 1
6 20067 1 1 24 LYS HD2 H -15.264 17.797 1.431 1.00 . A A . 24 LYS HD2 1 1
6 20068 1 1 24 LYS HD3 H -15.041 16.218 0.686 1.00 . A A . 24 LYS HD3 1 1
6 20069 1 1 24 LYS HE2 H -13.215 17.606 -0.006 1.00 . A A . 24 LYS HE2 1 1
6 20070 1 1 24 LYS HE3 H -14.270 17.411 -1.406 1.00 . A A . 24 LYS HE3 1 1
6 20071 1 1 24 LYS HG2 H -16.987 18.376 -0.264 1.00 . A A . 24 LYS HG2 1 1
6 20072 1 1 24 LYS HG3 H -17.414 16.910 0.620 1.00 . A A . 24 LYS HG3 1 1
6 20073 1 1 24 LYS HZ1 H -13.550 19.676 -1.171 1.00 . A A . 24 LYS HZ1 1 1
6 20074 1 1 24 LYS HZ2 H -14.183 19.764 0.390 1.00 . A A . 24 LYS HZ2 1 1
6 20075 1 1 24 LYS HZ3 H -15.220 19.585 -0.929 1.00 . A A . 24 LYS HZ3 1 1
6 20076 1 1 24 LYS N N -16.434 14.469 -2.730 1.00 . A A . 24 LYS N 1 1
6 20077 1 1 24 LYS NZ N -14.292 19.319 -0.540 1.00 . A A . 24 LYS NZ 1 1
6 20078 1 1 24 LYS O O -18.382 14.728 0.178 1.00 . A A . 24 LYS O 1 1
6 20079 1 1 25 GLY C C -17.037 12.081 1.965 1.00 . A A . 25 GLY C 1 1
6 20080 1 1 25 GLY CA C -17.730 12.015 0.610 1.00 . A A . 25 GLY CA 1 1
6 20081 1 1 25 GLY H H -16.400 12.582 -0.941 1.00 . A A . 25 GLY H 1 1
6 20082 1 1 25 GLY HA2 H -18.782 12.263 0.728 1.00 . A A . 25 GLY HA2 1 1
6 20083 1 1 25 GLY HA3 H -17.653 11.007 0.218 1.00 . A A . 25 GLY HA3 1 1
6 20084 1 1 25 GLY N N -17.099 12.930 -0.342 1.00 . A A . 25 GLY N 1 1
6 20085 1 1 25 GLY O O -16.611 11.057 2.515 1.00 . A A . 25 GLY O 1 1
6 20086 1 1 26 ALA C C -17.124 13.246 4.946 1.00 . A A . 26 ALA C 1 1
6 20087 1 1 26 ALA CA C -16.219 13.588 3.753 1.00 . A A . 26 ALA CA 1 1
6 20088 1 1 26 ALA CB C -15.737 15.055 3.804 1.00 . A A . 26 ALA CB 1 1
6 20089 1 1 26 ALA H H -17.355 14.056 2.037 1.00 . A A . 26 ALA H 1 1
6 20090 1 1 26 ALA HA H -15.333 12.947 3.788 1.00 . A A . 26 ALA HA 1 1
6 20091 1 1 26 ALA HB1 H -15.084 15.254 2.961 1.00 . A A . 26 ALA HB1 1 1
6 20092 1 1 26 ALA HB2 H -15.187 15.231 4.722 1.00 . A A . 26 ALA HB2 1 1
6 20093 1 1 26 ALA HB3 H -16.585 15.727 3.763 1.00 . A A . 26 ALA HB3 1 1
6 20094 1 1 26 ALA N N -16.925 13.311 2.499 1.00 . A A . 26 ALA N 1 1
6 20095 1 1 26 ALA O O -17.856 14.102 5.459 1.00 . A A . 26 ALA O 1 1
6 20096 1 1 27 GLY C C -16.997 11.877 7.820 1.00 . A A . 27 GLY C 1 1
6 20097 1 1 27 GLY CA C -17.772 11.496 6.561 1.00 . A A . 27 GLY CA 1 1
6 20098 1 1 27 GLY H H -16.612 11.307 4.795 1.00 . A A . 27 GLY H 1 1
6 20099 1 1 27 GLY HA2 H -18.769 11.920 6.609 1.00 . A A . 27 GLY HA2 1 1
6 20100 1 1 27 GLY HA3 H -17.857 10.419 6.521 1.00 . A A . 27 GLY HA3 1 1
6 20101 1 1 27 GLY N N -17.099 11.958 5.343 1.00 . A A . 27 GLY N 1 1
6 20102 1 1 27 GLY O O -17.506 11.748 8.943 1.00 . A A . 27 GLY O 1 1
6 20103 1 1 28 LYS C C -14.859 14.289 8.836 1.00 . A A . 28 LYS C 1 1
6 20104 1 1 28 LYS CA C -14.839 12.752 8.683 1.00 . A A . 28 LYS CA 1 1
6 20105 1 1 28 LYS CB C -13.410 12.239 8.344 1.00 . A A . 28 LYS CB 1 1
6 20106 1 1 28 LYS CD C -11.014 11.746 9.136 1.00 . A A . 28 LYS CD 1 1
6 20107 1 1 28 LYS CE C -10.102 11.547 10.360 1.00 . A A . 28 LYS CE 1 1
6 20108 1 1 28 LYS CG C -12.412 12.284 9.517 1.00 . A A . 28 LYS CG 1 1
6 20109 1 1 28 LYS H H -15.445 12.453 6.688 1.00 . A A . 28 LYS H 1 1
6 20110 1 1 28 LYS HA H -15.170 12.294 9.617 1.00 . A A . 28 LYS HA 1 1
6 20111 1 1 28 LYS HB2 H -13.484 11.212 8.011 1.00 . A A . 28 LYS HB2 1 1
6 20112 1 1 28 LYS HB3 H -13.005 12.835 7.530 1.00 . A A . 28 LYS HB3 1 1
6 20113 1 1 28 LYS HD2 H -11.127 10.792 8.637 1.00 . A A . 28 LYS HD2 1 1
6 20114 1 1 28 LYS HD3 H -10.540 12.449 8.454 1.00 . A A . 28 LYS HD3 1 1
6 20115 1 1 28 LYS HE2 H -9.112 11.273 10.023 1.00 . A A . 28 LYS HE2 1 1
6 20116 1 1 28 LYS HE3 H -10.045 12.476 10.918 1.00 . A A . 28 LYS HE3 1 1
6 20117 1 1 28 LYS HG2 H -12.313 13.310 9.853 1.00 . A A . 28 LYS HG2 1 1
6 20118 1 1 28 LYS HG3 H -12.812 11.684 10.334 1.00 . A A . 28 LYS HG3 1 1
6 20119 1 1 28 LYS HZ1 H -10.635 9.569 10.753 1.00 . A A . 28 LYS HZ1 1 1
6 20120 1 1 28 LYS HZ2 H -11.569 10.700 11.590 1.00 . A A . 28 LYS HZ2 1 1
6 20121 1 1 28 LYS HZ3 H -9.989 10.376 12.091 1.00 . A A . 28 LYS HZ3 1 1
6 20122 1 1 28 LYS N N -15.755 12.359 7.614 1.00 . A A . 28 LYS N 1 1
6 20123 1 1 28 LYS NZ N -10.608 10.475 11.259 1.00 . A A . 28 LYS NZ 1 1
6 20124 1 1 28 LYS O O -14.349 15.017 7.973 1.00 . A A . 28 LYS O 1 1
6 20125 1 1 29 ARG C C -14.365 16.654 11.152 1.00 . A A . 29 ARG C 1 1
6 20126 1 1 29 ARG CA C -15.555 16.218 10.268 1.00 . A A . 29 ARG CA 1 1
6 20127 1 1 29 ARG CB C -16.917 16.533 10.976 1.00 . A A . 29 ARG CB 1 1
6 20128 1 1 29 ARG CD C -18.536 15.154 9.492 1.00 . A A . 29 ARG CD 1 1
6 20129 1 1 29 ARG CG C -18.158 16.539 10.048 1.00 . A A . 29 ARG CG 1 1
6 20130 1 1 29 ARG CZ C -20.272 14.234 7.935 1.00 . A A . 29 ARG CZ 1 1
6 20131 1 1 29 ARG H H -15.855 14.126 10.573 1.00 . A A . 29 ARG H 1 1
6 20132 1 1 29 ARG HA H -15.508 16.779 9.338 1.00 . A A . 29 ARG HA 1 1
6 20133 1 1 29 ARG HB2 H -17.079 15.798 11.759 1.00 . A A . 29 ARG HB2 1 1
6 20134 1 1 29 ARG HB3 H -16.850 17.510 11.443 1.00 . A A . 29 ARG HB3 1 1
6 20135 1 1 29 ARG HD2 H -17.656 14.696 9.058 1.00 . A A . 29 ARG HD2 1 1
6 20136 1 1 29 ARG HD3 H -18.903 14.532 10.304 1.00 . A A . 29 ARG HD3 1 1
6 20137 1 1 29 ARG HE H -19.760 16.160 8.109 1.00 . A A . 29 ARG HE 1 1
6 20138 1 1 29 ARG HG2 H -19.006 16.925 10.603 1.00 . A A . 29 ARG HG2 1 1
6 20139 1 1 29 ARG HG3 H -17.961 17.204 9.213 1.00 . A A . 29 ARG HG3 1 1
6 20140 1 1 29 ARG HH11 H -19.398 12.793 9.060 1.00 . A A . 29 ARG HH11 1 1
6 20141 1 1 29 ARG HH12 H -20.602 12.235 7.946 1.00 . A A . 29 ARG HH12 1 1
6 20142 1 1 29 ARG HH21 H -21.305 15.407 6.650 1.00 . A A . 29 ARG HH21 1 1
6 20143 1 1 29 ARG HH22 H -21.689 13.717 6.580 1.00 . A A . 29 ARG HH22 1 1
6 20144 1 1 29 ARG N N -15.462 14.770 9.941 1.00 . A A . 29 ARG N 1 1
6 20145 1 1 29 ARG NE N -19.577 15.258 8.455 1.00 . A A . 29 ARG NE 1 1
6 20146 1 1 29 ARG NH1 N -20.078 12.990 8.348 1.00 . A A . 29 ARG NH1 1 1
6 20147 1 1 29 ARG NH2 N -21.155 14.468 6.980 1.00 . A A . 29 ARG NH2 1 1
6 20148 1 1 29 ARG O O -14.383 17.730 11.767 1.00 . A A . 29 ARG O 1 1
6 20149 1 1 30 GLU C C -10.988 16.688 11.193 1.00 . A A . 30 GLU C 1 1
6 20150 1 1 30 GLU CA C -12.114 15.996 11.990 1.00 . A A . 30 GLU CA 1 1
6 20151 1 1 30 GLU CB C -11.678 14.599 12.500 1.00 . A A . 30 GLU CB 1 1
6 20152 1 1 30 GLU CD C -12.456 12.405 13.609 1.00 . A A . 30 GLU CD 1 1
6 20153 1 1 30 GLU CG C -12.791 13.864 13.271 1.00 . A A . 30 GLU CG 1 1
6 20154 1 1 30 GLU H H -13.346 15.042 10.570 1.00 . A A . 30 GLU H 1 1
6 20155 1 1 30 GLU HA H -12.365 16.622 12.846 1.00 . A A . 30 GLU HA 1 1
6 20156 1 1 30 GLU HB2 H -11.391 13.989 11.650 1.00 . A A . 30 GLU HB2 1 1
6 20157 1 1 30 GLU HB3 H -10.822 14.707 13.161 1.00 . A A . 30 GLU HB3 1 1
6 20158 1 1 30 GLU HG2 H -12.987 14.401 14.194 1.00 . A A . 30 GLU HG2 1 1
6 20159 1 1 30 GLU HG3 H -13.701 13.890 12.664 1.00 . A A . 30 GLU HG3 1 1
6 20160 1 1 30 GLU N N -13.316 15.819 11.160 1.00 . A A . 30 GLU N 1 1
6 20161 1 1 30 GLU O O -9.809 16.627 11.572 1.00 . A A . 30 GLU O 1 1
6 20162 1 1 30 GLU OE1 O -12.884 11.499 12.853 1.00 . A A . 30 GLU OE1 1 1
6 20163 1 1 30 GLU OE2 O -11.752 12.162 14.604 1.00 . A A . 30 GLU OE2 1 1
6 20164 1 1 31 SER C C -10.085 19.444 10.022 1.00 . A A . 31 SER C 1 1
6 20165 1 1 31 SER CA C -10.487 18.168 9.264 1.00 . A A . 31 SER CA 1 1
6 20166 1 1 31 SER CB C -11.197 18.505 7.932 1.00 . A A . 31 SER CB 1 1
6 20167 1 1 31 SER H H -12.324 17.300 9.830 1.00 . A A . 31 SER H 1 1
6 20168 1 1 31 SER HA H -9.594 17.583 9.052 1.00 . A A . 31 SER HA 1 1
6 20169 1 1 31 SER HB2 H -10.593 19.200 7.359 1.00 . A A . 31 SER HB2 1 1
6 20170 1 1 31 SER HB3 H -11.332 17.600 7.355 1.00 . A A . 31 SER HB3 1 1
6 20171 1 1 31 SER HG H -12.815 19.431 7.317 1.00 . A A . 31 SER HG 1 1
6 20172 1 1 31 SER N N -11.381 17.352 10.092 1.00 . A A . 31 SER N 1 1
6 20173 1 1 31 SER O O -10.899 20.000 10.773 1.00 . A A . 31 SER O 1 1
6 20174 1 1 31 SER OG O -12.472 19.095 8.151 1.00 . A A . 31 SER OG 1 1
6 20175 1 1 32 SER C C -9.019 22.347 10.175 1.00 . A A . 32 SER C 1 1
6 20176 1 1 32 SER CA C -8.278 21.045 10.571 1.00 . A A . 32 SER CA 1 1
6 20177 1 1 32 SER CB C -6.757 21.158 10.296 1.00 . A A . 32 SER CB 1 1
6 20178 1 1 32 SER H H -8.251 19.415 9.202 1.00 . A A . 32 SER H 1 1
6 20179 1 1 32 SER HA H -8.425 20.862 11.634 1.00 . A A . 32 SER HA 1 1
6 20180 1 1 32 SER HB2 H -6.586 21.389 9.252 1.00 . A A . 32 SER HB2 1 1
6 20181 1 1 32 SER HB3 H -6.335 21.944 10.911 1.00 . A A . 32 SER HB3 1 1
6 20182 1 1 32 SER HG H -6.421 19.608 11.449 1.00 . A A . 32 SER HG 1 1
6 20183 1 1 32 SER N N -8.828 19.886 9.843 1.00 . A A . 32 SER N 1 1
6 20184 1 1 32 SER O O -8.826 22.868 9.074 1.00 . A A . 32 SER O 1 1
6 20185 1 1 32 SER OG O -6.098 19.938 10.603 1.00 . A A . 32 SER OG 1 1
6 20186 1 1 33 ARG C C -10.297 25.174 11.777 1.00 . A A . 33 ARG C 1 1
6 20187 1 1 33 ARG CA C -10.748 24.023 10.851 1.00 . A A . 33 ARG CA 1 1
6 20188 1 1 33 ARG CB C -12.245 23.659 11.085 1.00 . A A . 33 ARG CB 1 1
6 20189 1 1 33 ARG CD C -14.250 22.197 10.377 1.00 . A A . 33 ARG CD 1 1
6 20190 1 1 33 ARG CG C -12.825 22.676 10.039 1.00 . A A . 33 ARG CG 1 1
6 20191 1 1 33 ARG CZ C -15.323 21.034 12.334 1.00 . A A . 33 ARG CZ 1 1
6 20192 1 1 33 ARG H H -10.015 22.335 11.919 1.00 . A A . 33 ARG H 1 1
6 20193 1 1 33 ARG HA H -10.622 24.346 9.818 1.00 . A A . 33 ARG HA 1 1
6 20194 1 1 33 ARG HB2 H -12.347 23.209 12.068 1.00 . A A . 33 ARG HB2 1 1
6 20195 1 1 33 ARG HB3 H -12.836 24.569 11.057 1.00 . A A . 33 ARG HB3 1 1
6 20196 1 1 33 ARG HD2 H -14.868 23.058 10.609 1.00 . A A . 33 ARG HD2 1 1
6 20197 1 1 33 ARG HD3 H -14.661 21.692 9.510 1.00 . A A . 33 ARG HD3 1 1
6 20198 1 1 33 ARG HE H -13.449 20.752 11.683 1.00 . A A . 33 ARG HE 1 1
6 20199 1 1 33 ARG HG2 H -12.846 23.169 9.074 1.00 . A A . 33 ARG HG2 1 1
6 20200 1 1 33 ARG HG3 H -12.170 21.812 9.979 1.00 . A A . 33 ARG HG3 1 1
6 20201 1 1 33 ARG HH11 H -16.580 22.351 11.435 1.00 . A A . 33 ARG HH11 1 1
6 20202 1 1 33 ARG HH12 H -17.243 21.501 12.791 1.00 . A A . 33 ARG HH12 1 1
6 20203 1 1 33 ARG HH21 H -14.367 19.612 13.413 1.00 . A A . 33 ARG HH21 1 1
6 20204 1 1 33 ARG HH22 H -15.994 19.950 13.912 1.00 . A A . 33 ARG HH22 1 1
6 20205 1 1 33 ARG N N -9.912 22.819 11.069 1.00 . A A . 33 ARG N 1 1
6 20206 1 1 33 ARG NE N -14.271 21.259 11.522 1.00 . A A . 33 ARG NE 1 1
6 20207 1 1 33 ARG NH1 N -16.474 21.682 12.173 1.00 . A A . 33 ARG NH1 1 1
6 20208 1 1 33 ARG NH2 N -15.220 20.130 13.299 1.00 . A A . 33 ARG NH2 1 1
6 20209 1 1 33 ARG O O -9.523 24.955 12.721 1.00 . A A . 33 ARG O 1 1
6 20210 1 1 34 HIS C C -11.055 27.627 13.645 1.00 . A A . 34 HIS C 1 1
6 20211 1 1 34 HIS CA C -10.413 27.613 12.243 1.00 . A A . 34 HIS CA 1 1
6 20212 1 1 34 HIS CB C -10.820 28.882 11.451 1.00 . A A . 34 HIS CB 1 1
6 20213 1 1 34 HIS CD2 C -9.414 30.879 12.387 1.00 . A A . 34 HIS CD2 1 1
6 20214 1 1 34 HIS CE1 C -11.048 31.986 13.331 1.00 . A A . 34 HIS CE1 1 1
6 20215 1 1 34 HIS CG C -10.560 30.183 12.177 1.00 . A A . 34 HIS CG 1 1
6 20216 1 1 34 HIS H H -11.448 26.479 10.773 1.00 . A A . 34 HIS H 1 1
6 20217 1 1 34 HIS HA H -9.328 27.608 12.355 1.00 . A A . 34 HIS HA 1 1
6 20218 1 1 34 HIS HB2 H -10.268 28.916 10.521 1.00 . A A . 34 HIS HB2 1 1
6 20219 1 1 34 HIS HB3 H -11.880 28.832 11.221 1.00 . A A . 34 HIS HB3 1 1
6 20220 1 1 34 HIS HD1 H -12.506 30.651 12.820 1.00 . A A . 34 HIS HD1 1 1
6 20221 1 1 34 HIS HD2 H -8.422 30.595 12.062 1.00 . A A . 34 HIS HD2 1 1
6 20222 1 1 34 HIS HE1 H -11.599 32.735 13.877 1.00 . A A . 34 HIS HE1 1 1
6 20223 1 1 34 HIS HE2 H -9.113 32.613 13.535 1.00 . A A . 34 HIS HE2 1 1
6 20224 1 1 34 HIS N N -10.790 26.396 11.495 1.00 . A A . 34 HIS N 1 1
6 20225 1 1 34 HIS ND1 N -11.557 30.905 12.787 1.00 . A A . 34 HIS ND1 1 1
6 20226 1 1 34 HIS NE2 N -9.750 31.998 13.107 1.00 . A A . 34 HIS NE2 1 1
6 20227 1 1 34 HIS O O -12.275 27.461 13.778 1.00 . A A . 34 HIS O 1 1
6 20228 1 1 35 GLY C C -9.481 28.382 16.936 1.00 . A A . 35 GLY C 1 1
6 20229 1 1 35 GLY CA C -10.644 27.962 16.048 1.00 . A A . 35 GLY CA 1 1
6 20230 1 1 35 GLY H H -9.248 27.882 14.468 1.00 . A A . 35 GLY H 1 1
6 20231 1 1 35 GLY HA2 H -11.438 28.707 16.105 1.00 . A A . 35 GLY HA2 1 1
6 20232 1 1 35 GLY HA3 H -11.035 27.010 16.393 1.00 . A A . 35 GLY HA3 1 1
6 20233 1 1 35 GLY N N -10.208 27.831 14.665 1.00 . A A . 35 GLY N 1 1
6 20234 1 1 35 GLY O O -8.693 27.537 17.364 1.00 . A A . 35 GLY O 1 1
6 20235 1 1 36 GLY C C -8.762 31.327 18.977 1.00 . A A . 36 GLY C 1 1
6 20236 1 1 36 GLY CA C -8.258 30.278 17.978 1.00 . A A . 36 GLY CA 1 1
6 20237 1 1 36 GLY H H -10.038 30.309 16.814 1.00 . A A . 36 GLY H 1 1
6 20238 1 1 36 GLY HA2 H -7.746 29.492 18.529 1.00 . A A . 36 GLY HA2 1 1
6 20239 1 1 36 GLY HA3 H -7.546 30.744 17.307 1.00 . A A . 36 GLY HA3 1 1
6 20240 1 1 36 GLY N N -9.357 29.704 17.178 1.00 . A A . 36 GLY N 1 1
6 20241 1 1 36 GLY O O -8.657 32.531 18.707 1.00 . A A . 36 GLY O 1 1
6 20242 1 1 37 PRO C C -8.695 32.437 22.000 1.00 . A A . 37 PRO C 1 1
6 20243 1 1 37 PRO CA C -9.862 31.830 21.187 1.00 . A A . 37 PRO CA 1 1
6 20244 1 1 37 PRO CB C -10.787 30.930 22.070 1.00 . A A . 37 PRO CB 1 1
6 20245 1 1 37 PRO CD C -9.609 29.491 20.538 1.00 . A A . 37 PRO CD 1 1
6 20246 1 1 37 PRO CG C -10.879 29.611 21.343 1.00 . A A . 37 PRO CG 1 1
6 20247 1 1 37 PRO HA H -10.443 32.632 20.745 1.00 . A A . 37 PRO HA 1 1
6 20248 1 1 37 PRO HB2 H -10.359 30.795 23.062 1.00 . A A . 37 PRO HB2 1 1
6 20249 1 1 37 PRO HB3 H -11.771 31.371 22.158 1.00 . A A . 37 PRO HB3 1 1
6 20250 1 1 37 PRO HD2 H -8.795 29.104 21.147 1.00 . A A . 37 PRO HD2 1 1
6 20251 1 1 37 PRO HD3 H -9.761 28.861 19.670 1.00 . A A . 37 PRO HD3 1 1
6 20252 1 1 37 PRO HG2 H -10.966 28.796 22.055 1.00 . A A . 37 PRO HG2 1 1
6 20253 1 1 37 PRO HG3 H -11.735 29.616 20.678 1.00 . A A . 37 PRO HG3 1 1
6 20254 1 1 37 PRO N N -9.363 30.900 20.142 1.00 . A A . 37 PRO N 1 1
6 20255 1 1 37 PRO O O -7.793 31.709 22.425 1.00 . A A . 37 PRO O 1 1
6 20256 1 1 38 HIS C C -7.805 34.193 24.500 1.00 . A A . 38 HIS C 1 1
6 20257 1 1 38 HIS CA C -7.663 34.472 22.989 1.00 . A A . 38 HIS CA 1 1
6 20258 1 1 38 HIS CB C -7.691 35.999 22.726 1.00 . A A . 38 HIS CB 1 1
6 20259 1 1 38 HIS CD2 C -7.703 36.711 20.211 1.00 . A A . 38 HIS CD2 1 1
6 20260 1 1 38 HIS CE1 C -5.549 36.988 19.955 1.00 . A A . 38 HIS CE1 1 1
6 20261 1 1 38 HIS CG C -7.112 36.416 21.395 1.00 . A A . 38 HIS CG 1 1
6 20262 1 1 38 HIS H H -9.441 34.297 21.815 1.00 . A A . 38 HIS H 1 1
6 20263 1 1 38 HIS HA H -6.700 34.086 22.664 1.00 . A A . 38 HIS HA 1 1
6 20264 1 1 38 HIS HB2 H -8.716 36.343 22.762 1.00 . A A . 38 HIS HB2 1 1
6 20265 1 1 38 HIS HB3 H -7.126 36.507 23.503 1.00 . A A . 38 HIS HB3 1 1
6 20266 1 1 38 HIS HD1 H -5.057 36.454 21.863 1.00 . A A . 38 HIS HD1 1 1
6 20267 1 1 38 HIS HD2 H -8.765 36.672 19.997 1.00 . A A . 38 HIS HD2 1 1
6 20268 1 1 38 HIS HE1 H -4.584 37.203 19.520 1.00 . A A . 38 HIS HE1 1 1
6 20269 1 1 38 HIS HE2 H -6.853 37.545 18.486 1.00 . A A . 38 HIS HE2 1 1
6 20270 1 1 38 HIS N N -8.708 33.770 22.201 1.00 . A A . 38 HIS N 1 1
6 20271 1 1 38 HIS ND1 N -5.761 36.596 21.194 1.00 . A A . 38 HIS ND1 1 1
6 20272 1 1 38 HIS NE2 N -6.709 37.066 19.334 1.00 . A A . 38 HIS NE2 1 1
6 20273 1 1 38 HIS O O -8.879 33.810 24.979 1.00 . A A . 38 HIS O 1 1
6 20274 1 1 39 CYS C C -5.472 34.997 27.294 1.00 . A A . 39 CYS C 1 1
6 20275 1 1 39 CYS CA C -6.618 34.176 26.681 1.00 . A A . 39 CYS CA 1 1
6 20276 1 1 39 CYS CB C -6.399 32.671 26.959 1.00 . A A . 39 CYS CB 1 1
6 20277 1 1 39 CYS H H -5.904 34.767 24.780 1.00 . A A . 39 CYS H 1 1
6 20278 1 1 39 CYS HA H -7.553 34.490 27.134 1.00 . A A . 39 CYS HA 1 1
6 20279 1 1 39 CYS HB2 H -7.262 32.118 26.616 1.00 . A A . 39 CYS HB2 1 1
6 20280 1 1 39 CYS HB3 H -5.527 32.328 26.414 1.00 . A A . 39 CYS HB3 1 1
6 20281 1 1 39 CYS HG H -5.173 33.008 29.174 1.00 . A A . 39 CYS HG 1 1
6 20282 1 1 39 CYS N N -6.701 34.420 25.234 1.00 . A A . 39 CYS N 1 1
6 20283 1 1 39 CYS O O -4.502 35.339 26.605 1.00 . A A . 39 CYS O 1 1
6 20284 1 1 39 CYS SG S -6.150 32.245 28.701 1.00 . A A . 39 CYS SG 1 1
6 20285 1 1 40 ASN C C -3.363 35.001 29.532 1.00 . A A . 40 ASN C 1 1
6 20286 1 1 40 ASN CA C -4.556 35.973 29.383 1.00 . A A . 40 ASN CA 1 1
6 20287 1 1 40 ASN CB C -5.102 36.398 30.780 1.00 . A A . 40 ASN CB 1 1
6 20288 1 1 40 ASN CG C -6.181 37.484 30.712 1.00 . A A . 40 ASN CG 1 1
6 20289 1 1 40 ASN H H -6.467 35.147 29.021 1.00 . A A . 40 ASN H 1 1
6 20290 1 1 40 ASN HA H -4.224 36.862 28.847 1.00 . A A . 40 ASN HA 1 1
6 20291 1 1 40 ASN HB2 H -5.526 35.528 31.275 1.00 . A A . 40 ASN HB2 1 1
6 20292 1 1 40 ASN HB3 H -4.282 36.772 31.385 1.00 . A A . 40 ASN HB3 1 1
6 20293 1 1 40 ASN HD21 H -7.630 36.116 30.707 1.00 . A A . 40 ASN HD21 1 1
6 20294 1 1 40 ASN HD22 H -8.157 37.758 30.633 1.00 . A A . 40 ASN HD22 1 1
6 20295 1 1 40 ASN N N -5.614 35.332 28.587 1.00 . A A . 40 ASN N 1 1
6 20296 1 1 40 ASN ND2 N -7.451 37.078 30.681 1.00 . A A . 40 ASN ND2 1 1
6 20297 1 1 40 ASN O O -3.388 34.097 30.381 1.00 . A A . 40 ASN O 1 1
6 20298 1 1 40 ASN OD1 O -5.875 38.680 30.701 1.00 . A A . 40 ASN OD1 1 1
6 20299 1 1 41 VAL C C -0.206 34.746 29.788 1.00 . A A . 41 VAL C 1 1
6 20300 1 1 41 VAL CA C -1.147 34.317 28.637 1.00 . A A . 41 VAL CA 1 1
6 20301 1 1 41 VAL CB C -0.400 34.393 27.245 1.00 . A A . 41 VAL CB 1 1
6 20302 1 1 41 VAL CG1 C 0.873 33.502 27.222 1.00 . A A . 41 VAL CG1 1 1
6 20303 1 1 41 VAL CG2 C -1.359 34.046 26.071 1.00 . A A . 41 VAL CG2 1 1
6 20304 1 1 41 VAL H H -2.428 35.868 27.978 1.00 . A A . 41 VAL H 1 1
6 20305 1 1 41 VAL HA H -1.454 33.280 28.799 1.00 . A A . 41 VAL HA 1 1
6 20306 1 1 41 VAL HB H -0.072 35.429 27.103 1.00 . A A . 41 VAL HB 1 1
6 20307 1 1 41 VAL HG11 H 0.601 32.466 27.382 1.00 . A A . 41 VAL HG11 1 1
6 20308 1 1 41 VAL HG12 H 1.549 33.818 28.004 1.00 . A A . 41 VAL HG12 1 1
6 20309 1 1 41 VAL HG13 H 1.373 33.599 26.265 1.00 . A A . 41 VAL HG13 1 1
6 20310 1 1 41 VAL HG21 H -1.709 33.025 26.166 1.00 . A A . 41 VAL HG21 1 1
6 20311 1 1 41 VAL HG22 H -0.841 34.158 25.124 1.00 . A A . 41 VAL HG22 1 1
6 20312 1 1 41 VAL HG23 H -2.209 34.718 26.084 1.00 . A A . 41 VAL HG23 1 1
6 20313 1 1 41 VAL N N -2.355 35.158 28.648 1.00 . A A . 41 VAL N 1 1
6 20314 1 1 41 VAL O O 0.620 35.654 29.640 1.00 . A A . 41 VAL O 1 1
6 20315 1 1 42 PHE C C 0.856 32.889 32.624 1.00 . A A . 42 PHE C 1 1
6 20316 1 1 42 PHE CA C 0.422 34.288 32.161 1.00 . A A . 42 PHE CA 1 1
6 20317 1 1 42 PHE CB C -0.329 35.029 33.309 1.00 . A A . 42 PHE CB 1 1
6 20318 1 1 42 PHE CD1 C 0.224 37.515 33.530 1.00 . A A . 42 PHE CD1 1 1
6 20319 1 1 42 PHE CD2 C -1.703 36.904 32.254 1.00 . A A . 42 PHE CD2 1 1
6 20320 1 1 42 PHE CE1 C -0.027 38.854 33.270 1.00 . A A . 42 PHE CE1 1 1
6 20321 1 1 42 PHE CE2 C -1.952 38.240 31.995 1.00 . A A . 42 PHE CE2 1 1
6 20322 1 1 42 PHE CG C -0.611 36.515 33.028 1.00 . A A . 42 PHE CG 1 1
6 20323 1 1 42 PHE CZ C -1.117 39.214 32.501 1.00 . A A . 42 PHE CZ 1 1
6 20324 1 1 42 PHE H H -1.213 33.547 31.033 1.00 . A A . 42 PHE H 1 1
6 20325 1 1 42 PHE HA H 1.308 34.863 31.888 1.00 . A A . 42 PHE HA 1 1
6 20326 1 1 42 PHE HB2 H -1.279 34.533 33.483 1.00 . A A . 42 PHE HB2 1 1
6 20327 1 1 42 PHE HB3 H 0.262 34.964 34.221 1.00 . A A . 42 PHE HB3 1 1
6 20328 1 1 42 PHE HD1 H 1.080 37.240 34.131 1.00 . A A . 42 PHE HD1 1 1
6 20329 1 1 42 PHE HD2 H -2.367 36.147 31.849 1.00 . A A . 42 PHE HD2 1 1
6 20330 1 1 42 PHE HE1 H 0.632 39.619 33.666 1.00 . A A . 42 PHE HE1 1 1
6 20331 1 1 42 PHE HE2 H -2.807 38.520 31.395 1.00 . A A . 42 PHE HE2 1 1
6 20332 1 1 42 PHE HZ H -1.315 40.261 32.297 1.00 . A A . 42 PHE HZ 1 1
6 20333 1 1 42 PHE N N -0.430 34.136 30.964 1.00 . A A . 42 PHE N 1 1
6 20334 1 1 42 PHE O O 0.012 31.998 32.810 1.00 . A A . 42 PHE O 1 1
6 20335 1 1 43 VAL C C 3.140 31.466 34.705 1.00 . A A . 43 VAL C 1 1
6 20336 1 1 43 VAL CA C 2.758 31.409 33.207 1.00 . A A . 43 VAL CA 1 1
6 20337 1 1 43 VAL CB C 4.008 31.030 32.313 1.00 . A A . 43 VAL CB 1 1
6 20338 1 1 43 VAL CG1 C 5.166 32.053 32.474 1.00 . A A . 43 VAL CG1 1 1
6 20339 1 1 43 VAL CG2 C 4.478 29.568 32.580 1.00 . A A . 43 VAL CG2 1 1
6 20340 1 1 43 VAL H H 2.778 33.451 32.630 1.00 . A A . 43 VAL H 1 1
6 20341 1 1 43 VAL HA H 1.999 30.633 33.071 1.00 . A A . 43 VAL HA 1 1
6 20342 1 1 43 VAL HB H 3.684 31.080 31.275 1.00 . A A . 43 VAL HB 1 1
6 20343 1 1 43 VAL HG11 H 5.985 31.791 31.813 1.00 . A A . 43 VAL HG11 1 1
6 20344 1 1 43 VAL HG12 H 5.524 32.054 33.497 1.00 . A A . 43 VAL HG12 1 1
6 20345 1 1 43 VAL HG13 H 4.814 33.047 32.222 1.00 . A A . 43 VAL HG13 1 1
6 20346 1 1 43 VAL HG21 H 5.315 29.329 31.939 1.00 . A A . 43 VAL HG21 1 1
6 20347 1 1 43 VAL HG22 H 3.666 28.881 32.375 1.00 . A A . 43 VAL HG22 1 1
6 20348 1 1 43 VAL HG23 H 4.778 29.463 33.617 1.00 . A A . 43 VAL HG23 1 1
6 20349 1 1 43 VAL N N 2.174 32.697 32.788 1.00 . A A . 43 VAL N 1 1
6 20350 1 1 43 VAL O O 3.388 32.544 35.249 1.00 . A A . 43 VAL O 1 1
6 20351 1 1 44 GLU C C 4.024 28.666 36.923 1.00 . A A . 44 GLU C 1 1
6 20352 1 1 44 GLU CA C 3.562 30.130 36.754 1.00 . A A . 44 GLU CA 1 1
6 20353 1 1 44 GLU CB C 2.369 30.503 37.706 1.00 . A A . 44 GLU CB 1 1
6 20354 1 1 44 GLU CD C 3.686 30.515 39.932 1.00 . A A . 44 GLU CD 1 1
6 20355 1 1 44 GLU CG C 2.747 31.281 38.986 1.00 . A A . 44 GLU CG 1 1
6 20356 1 1 44 GLU H H 2.875 29.497 34.861 1.00 . A A . 44 GLU H 1 1
6 20357 1 1 44 GLU HA H 4.411 30.784 36.941 1.00 . A A . 44 GLU HA 1 1
6 20358 1 1 44 GLU HB2 H 1.666 31.124 37.152 1.00 . A A . 44 GLU HB2 1 1
6 20359 1 1 44 GLU HB3 H 1.850 29.596 37.999 1.00 . A A . 44 GLU HB3 1 1
6 20360 1 1 44 GLU HG2 H 3.222 32.218 38.691 1.00 . A A . 44 GLU HG2 1 1
6 20361 1 1 44 GLU HG3 H 1.835 31.517 39.523 1.00 . A A . 44 GLU HG3 1 1
6 20362 1 1 44 GLU N N 3.153 30.297 35.351 1.00 . A A . 44 GLU N 1 1
6 20363 1 1 44 GLU O O 3.678 27.827 36.099 1.00 . A A . 44 GLU O 1 1
6 20364 1 1 44 GLU OE1 O 3.227 29.576 40.607 1.00 . A A . 44 GLU OE1 1 1
6 20365 1 1 44 GLU OE2 O 4.899 30.818 39.974 1.00 . A A . 44 GLU OE2 1 1
6 20366 1 1 45 HIS C C 4.112 26.125 38.831 1.00 . A A . 45 HIS C 1 1
6 20367 1 1 45 HIS CA C 5.265 26.963 38.225 1.00 . A A . 45 HIS CA 1 1
6 20368 1 1 45 HIS CB C 6.527 26.938 39.139 1.00 . A A . 45 HIS CB 1 1
6 20369 1 1 45 HIS CD2 C 6.013 26.497 41.668 1.00 . A A . 45 HIS CD2 1 1
6 20370 1 1 45 HIS CE1 C 6.137 28.555 42.391 1.00 . A A . 45 HIS CE1 1 1
6 20371 1 1 45 HIS CG C 6.296 27.287 40.598 1.00 . A A . 45 HIS CG 1 1
6 20372 1 1 45 HIS H H 5.155 29.079 38.526 1.00 . A A . 45 HIS H 1 1
6 20373 1 1 45 HIS HA H 5.527 26.518 37.266 1.00 . A A . 45 HIS HA 1 1
6 20374 1 1 45 HIS HB2 H 6.967 25.947 39.107 1.00 . A A . 45 HIS HB2 1 1
6 20375 1 1 45 HIS HB3 H 7.250 27.641 38.739 1.00 . A A . 45 HIS HB3 1 1
6 20376 1 1 45 HIS HD1 H 6.556 29.384 40.566 1.00 . A A . 45 HIS HD1 1 1
6 20377 1 1 45 HIS HD2 H 5.897 25.420 41.652 1.00 . A A . 45 HIS HD2 1 1
6 20378 1 1 45 HIS HE1 H 6.133 29.417 43.040 1.00 . A A . 45 HIS HE1 1 1
6 20379 1 1 45 HIS HE2 H 5.853 27.003 43.695 1.00 . A A . 45 HIS HE2 1 1
6 20380 1 1 45 HIS N N 4.831 28.360 37.952 1.00 . A A . 45 HIS N 1 1
6 20381 1 1 45 HIS ND1 N 6.362 28.572 41.092 1.00 . A A . 45 HIS ND1 1 1
6 20382 1 1 45 HIS NE2 N 5.922 27.311 42.764 1.00 . A A . 45 HIS NE2 1 1
6 20383 1 1 45 HIS O O 4.163 24.890 38.829 1.00 . A A . 45 HIS O 1 1
6 20384 1 1 46 GLU C C 0.619 26.915 39.573 1.00 . A A . 46 GLU C 1 1
6 20385 1 1 46 GLU CA C 1.926 26.209 40.018 1.00 . A A . 46 GLU CA 1 1
6 20386 1 1 46 GLU CB C 2.124 26.304 41.559 1.00 . A A . 46 GLU CB 1 1
6 20387 1 1 46 GLU CD C 1.264 25.759 43.920 1.00 . A A . 46 GLU CD 1 1
6 20388 1 1 46 GLU CG C 1.079 25.561 42.409 1.00 . A A . 46 GLU CG 1 1
6 20389 1 1 46 GLU H H 3.105 27.803 39.275 1.00 . A A . 46 GLU H 1 1
6 20390 1 1 46 GLU HA H 1.867 25.164 39.726 1.00 . A A . 46 GLU HA 1 1
6 20391 1 1 46 GLU HB2 H 3.099 25.901 41.805 1.00 . A A . 46 GLU HB2 1 1
6 20392 1 1 46 GLU HB3 H 2.104 27.352 41.837 1.00 . A A . 46 GLU HB3 1 1
6 20393 1 1 46 GLU HG2 H 0.097 25.917 42.120 1.00 . A A . 46 GLU HG2 1 1
6 20394 1 1 46 GLU HG3 H 1.141 24.501 42.181 1.00 . A A . 46 GLU HG3 1 1
6 20395 1 1 46 GLU N N 3.085 26.822 39.348 1.00 . A A . 46 GLU N 1 1
6 20396 1 1 46 GLU O O 0.665 28.009 39.011 1.00 . A A . 46 GLU O 1 1
6 20397 1 1 46 GLU OE1 O 2.010 24.975 44.541 1.00 . A A . 46 GLU OE1 1 1
6 20398 1 1 46 GLU OE2 O 0.694 26.713 44.476 1.00 . A A . 46 GLU OE2 1 1
6 20399 1 1 47 ALA C C -2.176 26.863 38.023 1.00 . A A . 47 ALA C 1 1
6 20400 1 1 47 ALA CA C -1.886 26.763 39.536 1.00 . A A . 47 ALA CA 1 1
6 20401 1 1 47 ALA CB C -2.135 28.105 40.266 1.00 . A A . 47 ALA CB 1 1
6 20402 1 1 47 ALA H H -0.457 25.329 40.162 1.00 . A A . 47 ALA H 1 1
6 20403 1 1 47 ALA HA H -2.571 26.041 39.948 1.00 . A A . 47 ALA HA 1 1
6 20404 1 1 47 ALA HB1 H -3.167 28.411 40.133 1.00 . A A . 47 ALA HB1 1 1
6 20405 1 1 47 ALA HB2 H -1.482 28.863 39.859 1.00 . A A . 47 ALA HB2 1 1
6 20406 1 1 47 ALA HB3 H -1.929 27.990 41.324 1.00 . A A . 47 ALA HB3 1 1
6 20407 1 1 47 ALA N N -0.530 26.237 39.806 1.00 . A A . 47 ALA N 1 1
6 20408 1 1 47 ALA O O -3.049 27.632 37.597 1.00 . A A . 47 ALA O 1 1
6 20409 1 1 48 LEU C C -2.832 25.004 35.406 1.00 . A A . 48 LEU C 1 1
6 20410 1 1 48 LEU CA C -1.697 25.985 35.757 1.00 . A A . 48 LEU CA 1 1
6 20411 1 1 48 LEU CB C -0.402 25.624 34.976 1.00 . A A . 48 LEU CB 1 1
6 20412 1 1 48 LEU CD1 C 1.920 26.210 34.096 1.00 . A A . 48 LEU CD1 1 1
6 20413 1 1 48 LEU CD2 C 0.310 28.101 34.745 1.00 . A A . 48 LEU CD2 1 1
6 20414 1 1 48 LEU CG C 0.777 26.644 35.042 1.00 . A A . 48 LEU CG 1 1
6 20415 1 1 48 LEU H H -0.797 25.454 37.608 1.00 . A A . 48 LEU H 1 1
6 20416 1 1 48 LEU HA H -2.012 26.978 35.439 1.00 . A A . 48 LEU HA 1 1
6 20417 1 1 48 LEU HB2 H -0.041 24.672 35.353 1.00 . A A . 48 LEU HB2 1 1
6 20418 1 1 48 LEU HB3 H -0.672 25.488 33.929 1.00 . A A . 48 LEU HB3 1 1
6 20419 1 1 48 LEU HD11 H 2.277 25.228 34.386 1.00 . A A . 48 LEU HD11 1 1
6 20420 1 1 48 LEU HD12 H 2.739 26.915 34.165 1.00 . A A . 48 LEU HD12 1 1
6 20421 1 1 48 LEU HD13 H 1.564 26.174 33.075 1.00 . A A . 48 LEU HD13 1 1
6 20422 1 1 48 LEU HD21 H -0.420 28.408 35.483 1.00 . A A . 48 LEU HD21 1 1
6 20423 1 1 48 LEU HD22 H -0.132 28.158 33.758 1.00 . A A . 48 LEU HD22 1 1
6 20424 1 1 48 LEU HD23 H 1.161 28.769 34.794 1.00 . A A . 48 LEU HD23 1 1
6 20425 1 1 48 LEU HG H 1.179 26.631 36.048 1.00 . A A . 48 LEU HG 1 1
6 20426 1 1 48 LEU N N -1.474 26.040 37.213 1.00 . A A . 48 LEU N 1 1
6 20427 1 1 48 LEU O O -2.585 23.869 34.965 1.00 . A A . 48 LEU O 1 1
6 20428 1 1 49 GLN C C -5.603 25.301 33.747 1.00 . A A . 49 GLN C 1 1
6 20429 1 1 49 GLN CA C -5.271 24.734 35.131 1.00 . A A . 49 GLN CA 1 1
6 20430 1 1 49 GLN CB C -6.482 24.863 36.086 1.00 . A A . 49 GLN CB 1 1
6 20431 1 1 49 GLN CD C -7.617 24.026 38.234 1.00 . A A . 49 GLN CD 1 1
6 20432 1 1 49 GLN CG C -6.317 24.117 37.428 1.00 . A A . 49 GLN CG 1 1
6 20433 1 1 49 GLN H H -4.211 26.250 36.179 1.00 . A A . 49 GLN H 1 1
6 20434 1 1 49 GLN HA H -5.025 23.676 35.027 1.00 . A A . 49 GLN HA 1 1
6 20435 1 1 49 GLN HB2 H -6.651 25.914 36.302 1.00 . A A . 49 GLN HB2 1 1
6 20436 1 1 49 GLN HB3 H -7.361 24.465 35.584 1.00 . A A . 49 GLN HB3 1 1
6 20437 1 1 49 GLN HE21 H -6.618 23.936 39.937 1.00 . A A . 49 GLN HE21 1 1
6 20438 1 1 49 GLN HE22 H -8.337 23.896 40.078 1.00 . A A . 49 GLN HE22 1 1
6 20439 1 1 49 GLN HG2 H -5.968 23.114 37.230 1.00 . A A . 49 GLN HG2 1 1
6 20440 1 1 49 GLN HG3 H -5.572 24.638 38.027 1.00 . A A . 49 GLN HG3 1 1
6 20441 1 1 49 GLN N N -4.083 25.433 35.647 1.00 . A A . 49 GLN N 1 1
6 20442 1 1 49 GLN NE2 N -7.512 23.941 39.547 1.00 . A A . 49 GLN NE2 1 1
6 20443 1 1 49 GLN O O -5.780 26.512 33.598 1.00 . A A . 49 GLN O 1 1
6 20444 1 1 49 GLN OE1 O -8.709 24.004 37.670 1.00 . A A . 49 GLN OE1 1 1
6 20445 1 1 50 ARG C C -7.357 24.739 30.993 1.00 . A A . 50 ARG C 1 1
6 20446 1 1 50 ARG CA C -5.844 24.740 31.333 1.00 . A A . 50 ARG CA 1 1
6 20447 1 1 50 ARG CB C -5.058 23.697 30.485 1.00 . A A . 50 ARG CB 1 1
6 20448 1 1 50 ARG CD C -4.176 22.908 28.220 1.00 . A A . 50 ARG CD 1 1
6 20449 1 1 50 ARG CG C -5.031 23.952 28.971 1.00 . A A . 50 ARG CG 1 1
6 20450 1 1 50 ARG CZ C -1.821 22.026 28.297 1.00 . A A . 50 ARG CZ 1 1
6 20451 1 1 50 ARG H H -5.549 23.467 32.982 1.00 . A A . 50 ARG H 1 1
6 20452 1 1 50 ARG HA H -5.433 25.724 31.150 1.00 . A A . 50 ARG HA 1 1
6 20453 1 1 50 ARG HB2 H -4.030 23.681 30.834 1.00 . A A . 50 ARG HB2 1 1
6 20454 1 1 50 ARG HB3 H -5.488 22.714 30.659 1.00 . A A . 50 ARG HB3 1 1
6 20455 1 1 50 ARG HD2 H -4.648 21.934 28.307 1.00 . A A . 50 ARG HD2 1 1
6 20456 1 1 50 ARG HD3 H -4.130 23.185 27.171 1.00 . A A . 50 ARG HD3 1 1
6 20457 1 1 50 ARG HE H -2.586 23.427 29.512 1.00 . A A . 50 ARG HE 1 1
6 20458 1 1 50 ARG HG2 H -6.045 23.913 28.591 1.00 . A A . 50 ARG HG2 1 1
6 20459 1 1 50 ARG HG3 H -4.619 24.939 28.791 1.00 . A A . 50 ARG HG3 1 1
6 20460 1 1 50 ARG HH11 H -2.922 21.185 26.813 1.00 . A A . 50 ARG HH11 1 1
6 20461 1 1 50 ARG HH12 H -1.286 20.621 26.931 1.00 . A A . 50 ARG HH12 1 1
6 20462 1 1 50 ARG HH21 H -0.472 22.649 29.672 1.00 . A A . 50 ARG HH21 1 1
6 20463 1 1 50 ARG HH22 H 0.107 21.451 28.558 1.00 . A A . 50 ARG HH22 1 1
6 20464 1 1 50 ARG N N -5.652 24.409 32.749 1.00 . A A . 50 ARG N 1 1
6 20465 1 1 50 ARG NE N -2.799 22.830 28.757 1.00 . A A . 50 ARG NE 1 1
6 20466 1 1 50 ARG NH1 N -2.026 21.213 27.265 1.00 . A A . 50 ARG NH1 1 1
6 20467 1 1 50 ARG NH2 N -0.635 22.046 28.888 1.00 . A A . 50 ARG NH2 1 1
6 20468 1 1 50 ARG O O -7.963 23.664 30.877 1.00 . A A . 50 ARG O 1 1
6 20469 1 1 51 PRO C C -9.778 25.907 29.098 1.00 . A A . 51 PRO C 1 1
6 20470 1 1 51 PRO CA C -9.461 26.046 30.606 1.00 . A A . 51 PRO CA 1 1
6 20471 1 1 51 PRO CB C -9.806 27.449 31.154 1.00 . A A . 51 PRO CB 1 1
6 20472 1 1 51 PRO CD C -7.396 27.307 30.991 1.00 . A A . 51 PRO CD 1 1
6 20473 1 1 51 PRO CG C -8.572 28.270 30.905 1.00 . A A . 51 PRO CG 1 1
6 20474 1 1 51 PRO HA H -10.018 25.297 31.164 1.00 . A A . 51 PRO HA 1 1
6 20475 1 1 51 PRO HB2 H -10.669 27.861 30.633 1.00 . A A . 51 PRO HB2 1 1
6 20476 1 1 51 PRO HB3 H -10.013 27.400 32.220 1.00 . A A . 51 PRO HB3 1 1
6 20477 1 1 51 PRO HD2 H -6.701 27.480 30.179 1.00 . A A . 51 PRO HD2 1 1
6 20478 1 1 51 PRO HD3 H -6.886 27.415 31.940 1.00 . A A . 51 PRO HD3 1 1
6 20479 1 1 51 PRO HG2 H -8.626 28.723 29.914 1.00 . A A . 51 PRO HG2 1 1
6 20480 1 1 51 PRO HG3 H -8.481 29.045 31.657 1.00 . A A . 51 PRO HG3 1 1
6 20481 1 1 51 PRO N N -8.013 25.948 30.876 1.00 . A A . 51 PRO N 1 1
6 20482 1 1 51 PRO O O -9.294 26.690 28.274 1.00 . A A . 51 PRO O 1 1
6 20483 1 1 52 VAL C C -12.241 25.377 27.014 1.00 . A A . 52 VAL C 1 1
6 20484 1 1 52 VAL CA C -10.949 24.612 27.352 1.00 . A A . 52 VAL CA 1 1
6 20485 1 1 52 VAL CB C -11.163 23.072 27.116 1.00 . A A . 52 VAL CB 1 1
6 20486 1 1 52 VAL CG1 C -11.453 22.762 25.627 1.00 . A A . 52 VAL CG1 1 1
6 20487 1 1 52 VAL CG2 C -9.956 22.257 27.646 1.00 . A A . 52 VAL CG2 1 1
6 20488 1 1 52 VAL H H -10.926 24.306 29.448 1.00 . A A . 52 VAL H 1 1
6 20489 1 1 52 VAL HA H -10.146 24.951 26.699 1.00 . A A . 52 VAL HA 1 1
6 20490 1 1 52 VAL HB H -12.041 22.769 27.690 1.00 . A A . 52 VAL HB 1 1
6 20491 1 1 52 VAL HG11 H -12.343 23.291 25.313 1.00 . A A . 52 VAL HG11 1 1
6 20492 1 1 52 VAL HG12 H -11.611 21.697 25.495 1.00 . A A . 52 VAL HG12 1 1
6 20493 1 1 52 VAL HG13 H -10.617 23.077 25.014 1.00 . A A . 52 VAL HG13 1 1
6 20494 1 1 52 VAL HG21 H -9.819 22.454 28.703 1.00 . A A . 52 VAL HG21 1 1
6 20495 1 1 52 VAL HG22 H -9.056 22.540 27.114 1.00 . A A . 52 VAL HG22 1 1
6 20496 1 1 52 VAL HG23 H -10.135 21.199 27.505 1.00 . A A . 52 VAL HG23 1 1
6 20497 1 1 52 VAL N N -10.569 24.887 28.746 1.00 . A A . 52 VAL N 1 1
6 20498 1 1 52 VAL O O -13.279 25.152 27.651 1.00 . A A . 52 VAL O 1 1
6 20499 1 1 53 ALA C C -14.412 26.150 24.998 1.00 . A A . 53 ALA C 1 1
6 20500 1 1 53 ALA CA C -13.310 27.076 25.553 1.00 . A A . 53 ALA CA 1 1
6 20501 1 1 53 ALA CB C -12.849 28.092 24.496 1.00 . A A . 53 ALA CB 1 1
6 20502 1 1 53 ALA H H -11.289 26.435 25.593 1.00 . A A . 53 ALA H 1 1
6 20503 1 1 53 ALA HA H -13.708 27.627 26.404 1.00 . A A . 53 ALA HA 1 1
6 20504 1 1 53 ALA HB1 H -12.447 27.567 23.637 1.00 . A A . 53 ALA HB1 1 1
6 20505 1 1 53 ALA HB2 H -12.083 28.733 24.912 1.00 . A A . 53 ALA HB2 1 1
6 20506 1 1 53 ALA HB3 H -13.688 28.699 24.177 1.00 . A A . 53 ALA HB3 1 1
6 20507 1 1 53 ALA N N -12.158 26.291 26.026 1.00 . A A . 53 ALA N 1 1
6 20508 1 1 53 ALA O O -14.105 25.112 24.391 1.00 . A A . 53 ALA O 1 1
6 20509 1 1 54 SER C C -16.871 25.504 23.319 1.00 . A A . 54 SER C 1 1
6 20510 1 1 54 SER CA C -16.854 25.727 24.842 1.00 . A A . 54 SER CA 1 1
6 20511 1 1 54 SER CB C -18.144 26.434 25.296 1.00 . A A . 54 SER CB 1 1
6 20512 1 1 54 SER H H -15.834 27.371 25.704 1.00 . A A . 54 SER H 1 1
6 20513 1 1 54 SER HA H -16.782 24.767 25.347 1.00 . A A . 54 SER HA 1 1
6 20514 1 1 54 SER HB2 H -18.247 27.381 24.777 1.00 . A A . 54 SER HB2 1 1
6 20515 1 1 54 SER HB3 H -19.001 25.811 25.073 1.00 . A A . 54 SER HB3 1 1
6 20516 1 1 54 SER HG H -18.023 27.640 26.829 1.00 . A A . 54 SER HG 1 1
6 20517 1 1 54 SER N N -15.682 26.527 25.238 1.00 . A A . 54 SER N 1 1
6 20518 1 1 54 SER O O -16.791 26.473 22.548 1.00 . A A . 54 SER O 1 1
6 20519 1 1 54 SER OG O -18.123 26.693 26.686 1.00 . A A . 54 SER OG 1 1
6 20520 1 1 55 ASP C C -18.183 24.411 20.806 1.00 . A A . 55 ASP C 1 1
6 20521 1 1 55 ASP CA C -16.955 23.811 21.505 1.00 . A A . 55 ASP CA 1 1
6 20522 1 1 55 ASP CB C -16.971 22.260 21.380 1.00 . A A . 55 ASP CB 1 1
6 20523 1 1 55 ASP CG C -15.743 21.584 22.012 1.00 . A A . 55 ASP CG 1 1
6 20524 1 1 55 ASP H H -16.939 23.522 23.606 1.00 . A A . 55 ASP H 1 1
6 20525 1 1 55 ASP HA H -16.050 24.192 21.027 1.00 . A A . 55 ASP HA 1 1
6 20526 1 1 55 ASP HB2 H -17.861 21.876 21.873 1.00 . A A . 55 ASP HB2 1 1
6 20527 1 1 55 ASP HB3 H -17.020 21.998 20.324 1.00 . A A . 55 ASP HB3 1 1
6 20528 1 1 55 ASP N N -16.928 24.225 22.916 1.00 . A A . 55 ASP N 1 1
6 20529 1 1 55 ASP O O -19.302 23.895 20.944 1.00 . A A . 55 ASP O 1 1
6 20530 1 1 55 ASP OD1 O -15.568 21.679 23.244 1.00 . A A . 55 ASP OD1 1 1
6 20531 1 1 55 ASP OD2 O -14.951 20.954 21.289 1.00 . A A . 55 ASP OD2 1 1
6 20532 1 1 56 PHE C C -19.584 25.327 18.271 1.00 . A A . 56 PHE C 1 1
6 20533 1 1 56 PHE CA C -18.998 26.255 19.342 1.00 . A A . 56 PHE CA 1 1
6 20534 1 1 56 PHE CB C -18.387 27.532 18.695 1.00 . A A . 56 PHE CB 1 1
6 20535 1 1 56 PHE CD1 C -20.241 29.269 18.500 1.00 . A A . 56 PHE CD1 1 1
6 20536 1 1 56 PHE CD2 C -19.409 28.290 16.479 1.00 . A A . 56 PHE CD2 1 1
6 20537 1 1 56 PHE CE1 C -21.121 30.036 17.763 1.00 . A A . 56 PHE CE1 1 1
6 20538 1 1 56 PHE CE2 C -20.291 29.058 15.742 1.00 . A A . 56 PHE CE2 1 1
6 20539 1 1 56 PHE CG C -19.368 28.379 17.873 1.00 . A A . 56 PHE CG 1 1
6 20540 1 1 56 PHE CZ C -21.147 29.931 16.384 1.00 . A A . 56 PHE CZ 1 1
6 20541 1 1 56 PHE H H -17.055 25.928 20.135 1.00 . A A . 56 PHE H 1 1
6 20542 1 1 56 PHE HA H -19.787 26.542 20.032 1.00 . A A . 56 PHE HA 1 1
6 20543 1 1 56 PHE HB2 H -17.988 28.163 19.481 1.00 . A A . 56 PHE HB2 1 1
6 20544 1 1 56 PHE HB3 H -17.566 27.240 18.046 1.00 . A A . 56 PHE HB3 1 1
6 20545 1 1 56 PHE HD1 H -20.226 29.358 19.580 1.00 . A A . 56 PHE HD1 1 1
6 20546 1 1 56 PHE HD2 H -18.738 27.605 15.972 1.00 . A A . 56 PHE HD2 1 1
6 20547 1 1 56 PHE HE1 H -21.793 30.718 18.268 1.00 . A A . 56 PHE HE1 1 1
6 20548 1 1 56 PHE HE2 H -20.306 28.974 14.663 1.00 . A A . 56 PHE HE2 1 1
6 20549 1 1 56 PHE HZ H -21.840 30.535 15.809 1.00 . A A . 56 PHE HZ 1 1
6 20550 1 1 56 PHE N N -17.960 25.546 20.116 1.00 . A A . 56 PHE N 1 1
6 20551 1 1 56 PHE O O -20.795 25.340 18.012 1.00 . A A . 56 PHE O 1 1
6 20552 1 1 57 GLU C C -19.503 24.342 15.377 1.00 . A A . 57 GLU C 1 1
6 20553 1 1 57 GLU CA C -18.996 23.565 16.611 1.00 . A A . 57 GLU CA 1 1
6 20554 1 1 57 GLU CB C -19.989 22.447 17.054 1.00 . A A . 57 GLU CB 1 1
6 20555 1 1 57 GLU CD C -20.385 20.368 18.513 1.00 . A A . 57 GLU CD 1 1
6 20556 1 1 57 GLU CG C -19.475 21.563 18.206 1.00 . A A . 57 GLU CG 1 1
6 20557 1 1 57 GLU H H -17.773 24.529 18.032 1.00 . A A . 57 GLU H 1 1
6 20558 1 1 57 GLU HA H -18.053 23.094 16.343 1.00 . A A . 57 GLU HA 1 1
6 20559 1 1 57 GLU HB2 H -20.911 22.921 17.377 1.00 . A A . 57 GLU HB2 1 1
6 20560 1 1 57 GLU HB3 H -20.202 21.815 16.199 1.00 . A A . 57 GLU HB3 1 1
6 20561 1 1 57 GLU HG2 H -18.487 21.199 17.947 1.00 . A A . 57 GLU HG2 1 1
6 20562 1 1 57 GLU HG3 H -19.392 22.178 19.099 1.00 . A A . 57 GLU HG3 1 1
6 20563 1 1 57 GLU N N -18.690 24.500 17.700 1.00 . A A . 57 GLU N 1 1
6 20564 1 1 57 GLU O O -20.716 24.387 15.137 1.00 . A A . 57 GLU O 1 1
6 20565 1 1 57 GLU OE1 O -21.329 20.510 19.315 1.00 . A A . 57 GLU OE1 1 1
6 20566 1 1 57 GLU OE2 O -20.179 19.290 17.932 1.00 . A A . 57 GLU OE2 1 1
6 20567 1 1 58 PRO C C -19.666 24.862 12.411 1.00 . A A . 58 PRO C 1 1
6 20568 1 1 58 PRO CA C -18.932 25.780 13.409 1.00 . A A . 58 PRO CA 1 1
6 20569 1 1 58 PRO CB C -17.557 26.246 12.866 1.00 . A A . 58 PRO CB 1 1
6 20570 1 1 58 PRO CD C -17.130 25.183 14.960 1.00 . A A . 58 PRO CD 1 1
6 20571 1 1 58 PRO CG C -16.677 26.316 14.073 1.00 . A A . 58 PRO CG 1 1
6 20572 1 1 58 PRO HA H -19.555 26.646 13.636 1.00 . A A . 58 PRO HA 1 1
6 20573 1 1 58 PRO HB2 H -17.166 25.529 12.142 1.00 . A A . 58 PRO HB2 1 1
6 20574 1 1 58 PRO HB3 H -17.640 27.222 12.408 1.00 . A A . 58 PRO HB3 1 1
6 20575 1 1 58 PRO HD2 H -16.606 24.264 14.714 1.00 . A A . 58 PRO HD2 1 1
6 20576 1 1 58 PRO HD3 H -16.984 25.429 16.006 1.00 . A A . 58 PRO HD3 1 1
6 20577 1 1 58 PRO HG2 H -15.636 26.190 13.786 1.00 . A A . 58 PRO HG2 1 1
6 20578 1 1 58 PRO HG3 H -16.813 27.265 14.582 1.00 . A A . 58 PRO HG3 1 1
6 20579 1 1 58 PRO N N -18.580 25.054 14.646 1.00 . A A . 58 PRO N 1 1
6 20580 1 1 58 PRO O O -19.122 23.824 11.998 1.00 . A A . 58 PRO O 1 1
6 20581 1 1 59 GLN C C -21.215 24.345 9.784 1.00 . A A . 59 GLN C 1 1
6 20582 1 1 59 GLN CA C -21.804 24.458 11.207 1.00 . A A . 59 GLN CA 1 1
6 20583 1 1 59 GLN CB C -23.207 25.125 11.180 1.00 . A A . 59 GLN CB 1 1
6 20584 1 1 59 GLN CD C -25.274 25.870 12.494 1.00 . A A . 59 GLN CD 1 1
6 20585 1 1 59 GLN CG C -23.851 25.317 12.567 1.00 . A A . 59 GLN CG 1 1
6 20586 1 1 59 GLN H H -21.252 26.077 12.460 1.00 . A A . 59 GLN H 1 1
6 20587 1 1 59 GLN HA H -21.899 23.458 11.625 1.00 . A A . 59 GLN HA 1 1
6 20588 1 1 59 GLN HB2 H -23.126 26.101 10.708 1.00 . A A . 59 GLN HB2 1 1
6 20589 1 1 59 GLN HB3 H -23.874 24.506 10.578 1.00 . A A . 59 GLN HB3 1 1
6 20590 1 1 59 GLN HE21 H -24.602 27.739 12.530 1.00 . A A . 59 GLN HE21 1 1
6 20591 1 1 59 GLN HE22 H -26.321 27.562 12.441 1.00 . A A . 59 GLN HE22 1 1
6 20592 1 1 59 GLN HG2 H -23.876 24.362 13.079 1.00 . A A . 59 GLN HG2 1 1
6 20593 1 1 59 GLN HG3 H -23.243 26.006 13.146 1.00 . A A . 59 GLN HG3 1 1
6 20594 1 1 59 GLN N N -20.914 25.235 12.088 1.00 . A A . 59 GLN N 1 1
6 20595 1 1 59 GLN NE2 N -25.411 27.190 12.489 1.00 . A A . 59 GLN NE2 1 1
6 20596 1 1 59 GLN O O -21.435 23.353 9.083 1.00 . A A . 59 GLN O 1 1
6 20597 1 1 59 GLN OE1 O -26.245 25.119 12.430 1.00 . A A . 59 GLN OE1 1 1
6 20598 1 1 60 GLY C C -20.587 25.824 6.942 1.00 . A A . 60 GLY C 1 1
6 20599 1 1 60 GLY CA C -19.726 25.375 8.114 1.00 . A A . 60 GLY CA 1 1
6 20600 1 1 60 GLY H H -20.390 26.168 9.963 1.00 . A A . 60 GLY H 1 1
6 20601 1 1 60 GLY HA2 H -18.874 26.036 8.210 1.00 . A A . 60 GLY HA2 1 1
6 20602 1 1 60 GLY HA3 H -19.357 24.373 7.912 1.00 . A A . 60 GLY HA3 1 1
6 20603 1 1 60 GLY N N -20.454 25.381 9.383 1.00 . A A . 60 GLY N 1 1
6 20604 1 1 60 GLY O O -21.706 25.336 6.769 1.00 . A A . 60 GLY O 1 1
6 20605 1 1 61 LEU C C -20.080 26.651 3.700 1.00 . A A . 61 LEU C 1 1
6 20606 1 1 61 LEU CA C -20.747 27.263 4.942 1.00 . A A . 61 LEU CA 1 1
6 20607 1 1 61 LEU CB C -20.714 28.815 4.912 1.00 . A A . 61 LEU CB 1 1
6 20608 1 1 61 LEU CD1 C -21.373 31.067 5.980 1.00 . A A . 61 LEU CD1 1 1
6 20609 1 1 61 LEU CD2 C -22.824 29.000 6.391 1.00 . A A . 61 LEU CD2 1 1
6 20610 1 1 61 LEU CG C -21.385 29.529 6.141 1.00 . A A . 61 LEU CG 1 1
6 20611 1 1 61 LEU H H -19.197 27.136 6.366 1.00 . A A . 61 LEU H 1 1
6 20612 1 1 61 LEU HA H -21.788 26.943 4.976 1.00 . A A . 61 LEU HA 1 1
6 20613 1 1 61 LEU HB2 H -19.677 29.126 4.865 1.00 . A A . 61 LEU HB2 1 1
6 20614 1 1 61 LEU HB3 H -21.214 29.149 4.006 1.00 . A A . 61 LEU HB3 1 1
6 20615 1 1 61 LEU HD11 H -21.836 31.529 6.844 1.00 . A A . 61 LEU HD11 1 1
6 20616 1 1 61 LEU HD12 H -21.918 31.351 5.090 1.00 . A A . 61 LEU HD12 1 1
6 20617 1 1 61 LEU HD13 H -20.351 31.414 5.902 1.00 . A A . 61 LEU HD13 1 1
6 20618 1 1 61 LEU HD21 H -23.260 29.509 7.240 1.00 . A A . 61 LEU HD21 1 1
6 20619 1 1 61 LEU HD22 H -22.792 27.938 6.599 1.00 . A A . 61 LEU HD22 1 1
6 20620 1 1 61 LEU HD23 H -23.439 29.172 5.515 1.00 . A A . 61 LEU HD23 1 1
6 20621 1 1 61 LEU HG H -20.802 29.303 7.026 1.00 . A A . 61 LEU HG 1 1
6 20622 1 1 61 LEU N N -20.073 26.764 6.144 1.00 . A A . 61 LEU N 1 1
6 20623 1 1 61 LEU O O -18.924 26.965 3.390 1.00 . A A . 61 LEU O 1 1
6 20624 1 1 62 SER C C -20.203 25.916 0.630 1.00 . A A . 62 SER C 1 1
6 20625 1 1 62 SER CA C -20.302 24.994 1.866 1.00 . A A . 62 SER CA 1 1
6 20626 1 1 62 SER CB C -21.221 23.781 1.608 1.00 . A A . 62 SER CB 1 1
6 20627 1 1 62 SER H H -21.727 25.559 3.328 1.00 . A A . 62 SER H 1 1
6 20628 1 1 62 SER HA H -19.308 24.625 2.112 1.00 . A A . 62 SER HA 1 1
6 20629 1 1 62 SER HB2 H -20.939 23.295 0.683 1.00 . A A . 62 SER HB2 1 1
6 20630 1 1 62 SER HB3 H -21.123 23.075 2.425 1.00 . A A . 62 SER HB3 1 1
6 20631 1 1 62 SER HG H -22.647 25.062 1.143 1.00 . A A . 62 SER HG 1 1
6 20632 1 1 62 SER N N -20.806 25.737 3.030 1.00 . A A . 62 SER N 1 1
6 20633 1 1 62 SER O O -21.212 26.215 -0.027 1.00 . A A . 62 SER O 1 1
6 20634 1 1 62 SER OG O -22.586 24.174 1.516 1.00 . A A . 62 SER OG 1 1
6 20635 1 1 63 GLU C C -17.609 26.721 -1.658 1.00 . A A . 63 GLU C 1 1
6 20636 1 1 63 GLU CA C -18.686 27.327 -0.742 1.00 . A A . 63 GLU CA 1 1
6 20637 1 1 63 GLU CB C -18.249 28.695 -0.150 1.00 . A A . 63 GLU CB 1 1
6 20638 1 1 63 GLU CD C -16.773 29.959 1.543 1.00 . A A . 63 GLU CD 1 1
6 20639 1 1 63 GLU CG C -17.091 28.616 0.875 1.00 . A A . 63 GLU CG 1 1
6 20640 1 1 63 GLU H H -18.237 26.116 0.935 1.00 . A A . 63 GLU H 1 1
6 20641 1 1 63 GLU HA H -19.597 27.476 -1.320 1.00 . A A . 63 GLU HA 1 1
6 20642 1 1 63 GLU HB2 H -17.946 29.351 -0.960 1.00 . A A . 63 GLU HB2 1 1
6 20643 1 1 63 GLU HB3 H -19.106 29.139 0.348 1.00 . A A . 63 GLU HB3 1 1
6 20644 1 1 63 GLU HG2 H -17.354 27.894 1.639 1.00 . A A . 63 GLU HG2 1 1
6 20645 1 1 63 GLU HG3 H -16.197 28.259 0.361 1.00 . A A . 63 GLU HG3 1 1
6 20646 1 1 63 GLU N N -18.981 26.397 0.360 1.00 . A A . 63 GLU N 1 1
6 20647 1 1 63 GLU O O -16.508 26.366 -1.208 1.00 . A A . 63 GLU O 1 1
6 20648 1 1 63 GLU OE1 O -15.923 30.708 1.021 1.00 . A A . 63 GLU OE1 1 1
6 20649 1 1 63 GLU OE2 O -17.375 30.273 2.590 1.00 . A A . 63 GLU OE2 1 1
6 20650 1 1 64 ALA C C -16.231 26.969 -4.673 1.00 . A A . 64 ALA C 1 1
6 20651 1 1 64 ALA CA C -17.080 25.924 -3.933 1.00 . A A . 64 ALA CA 1 1
6 20652 1 1 64 ALA CB C -17.935 25.068 -4.885 1.00 . A A . 64 ALA CB 1 1
6 20653 1 1 64 ALA H H -18.805 26.936 -3.248 1.00 . A A . 64 ALA H 1 1
6 20654 1 1 64 ALA HA H -16.405 25.250 -3.406 1.00 . A A . 64 ALA HA 1 1
6 20655 1 1 64 ALA HB1 H -17.295 24.546 -5.588 1.00 . A A . 64 ALA HB1 1 1
6 20656 1 1 64 ALA HB2 H -18.623 25.700 -5.431 1.00 . A A . 64 ALA HB2 1 1
6 20657 1 1 64 ALA HB3 H -18.497 24.342 -4.311 1.00 . A A . 64 ALA HB3 1 1
6 20658 1 1 64 ALA N N -17.946 26.577 -2.945 1.00 . A A . 64 ALA N 1 1
6 20659 1 1 64 ALA O O -16.466 27.282 -5.850 1.00 . A A . 64 ALA O 1 1
6 20660 1 1 65 ALA C C -13.312 27.958 -5.395 1.00 . A A . 65 ALA C 1 1
6 20661 1 1 65 ALA CA C -14.356 28.573 -4.450 1.00 . A A . 65 ALA CA 1 1
6 20662 1 1 65 ALA CB C -13.685 29.314 -3.283 1.00 . A A . 65 ALA CB 1 1
6 20663 1 1 65 ALA H H -15.161 27.256 -2.998 1.00 . A A . 65 ALA H 1 1
6 20664 1 1 65 ALA HA H -14.951 29.296 -4.999 1.00 . A A . 65 ALA HA 1 1
6 20665 1 1 65 ALA HB1 H -14.449 29.749 -2.646 1.00 . A A . 65 ALA HB1 1 1
6 20666 1 1 65 ALA HB2 H -13.049 30.108 -3.662 1.00 . A A . 65 ALA HB2 1 1
6 20667 1 1 65 ALA HB3 H -13.090 28.625 -2.702 1.00 . A A . 65 ALA HB3 1 1
6 20668 1 1 65 ALA N N -15.265 27.543 -3.935 1.00 . A A . 65 ALA N 1 1
6 20669 1 1 65 ALA O O -12.582 27.041 -5.013 1.00 . A A . 65 ALA O 1 1
6 20670 1 1 66 ARG C C -11.427 29.174 -8.147 1.00 . A A . 66 ARG C 1 1
6 20671 1 1 66 ARG CA C -12.297 27.997 -7.656 1.00 . A A . 66 ARG CA 1 1
6 20672 1 1 66 ARG CB C -13.033 27.325 -8.840 1.00 . A A . 66 ARG CB 1 1
6 20673 1 1 66 ARG CD C -14.502 27.661 -10.909 1.00 . A A . 66 ARG CD 1 1
6 20674 1 1 66 ARG CG C -14.031 28.250 -9.570 1.00 . A A . 66 ARG CG 1 1
6 20675 1 1 66 ARG CZ C -12.850 28.124 -12.736 1.00 . A A . 66 ARG CZ 1 1
6 20676 1 1 66 ARG H H -13.929 29.134 -6.902 1.00 . A A . 66 ARG H 1 1
6 20677 1 1 66 ARG HA H -11.639 27.261 -7.198 1.00 . A A . 66 ARG HA 1 1
6 20678 1 1 66 ARG HB2 H -12.294 26.978 -9.558 1.00 . A A . 66 ARG HB2 1 1
6 20679 1 1 66 ARG HB3 H -13.577 26.462 -8.465 1.00 . A A . 66 ARG HB3 1 1
6 20680 1 1 66 ARG HD2 H -15.060 26.754 -10.715 1.00 . A A . 66 ARG HD2 1 1
6 20681 1 1 66 ARG HD3 H -15.148 28.378 -11.408 1.00 . A A . 66 ARG HD3 1 1
6 20682 1 1 66 ARG HE H -12.923 26.470 -11.618 1.00 . A A . 66 ARG HE 1 1
6 20683 1 1 66 ARG HG2 H -14.897 28.411 -8.932 1.00 . A A . 66 ARG HG2 1 1
6 20684 1 1 66 ARG HG3 H -13.548 29.205 -9.755 1.00 . A A . 66 ARG HG3 1 1
6 20685 1 1 66 ARG HH11 H -14.182 29.633 -12.500 1.00 . A A . 66 ARG HH11 1 1
6 20686 1 1 66 ARG HH12 H -12.997 29.877 -13.739 1.00 . A A . 66 ARG HH12 1 1
6 20687 1 1 66 ARG HH21 H -11.344 26.845 -13.162 1.00 . A A . 66 ARG HH21 1 1
6 20688 1 1 66 ARG HH22 H -11.377 28.289 -14.117 1.00 . A A . 66 ARG HH22 1 1
6 20689 1 1 66 ARG N N -13.272 28.447 -6.644 1.00 . A A . 66 ARG N 1 1
6 20690 1 1 66 ARG NE N -13.352 27.338 -11.771 1.00 . A A . 66 ARG NE 1 1
6 20691 1 1 66 ARG NH1 N -13.384 29.307 -13.013 1.00 . A A . 66 ARG NH1 1 1
6 20692 1 1 66 ARG NH2 N -11.772 27.723 -13.393 1.00 . A A . 66 ARG NH2 1 1
6 20693 1 1 66 ARG O O -10.547 28.990 -9.006 1.00 . A A . 66 ARG O 1 1
6 20694 1 1 67 TRP C C -9.525 31.497 -7.230 1.00 . A A . 67 TRP C 1 1
6 20695 1 1 67 TRP CA C -10.896 31.585 -7.931 1.00 . A A . 67 TRP CA 1 1
6 20696 1 1 67 TRP CB C -11.674 32.869 -7.535 1.00 . A A . 67 TRP CB 1 1
6 20697 1 1 67 TRP CD1 C -10.638 34.615 -9.146 1.00 . A A . 67 TRP CD1 1 1
6 20698 1 1 67 TRP CD2 C -10.550 35.201 -6.979 1.00 . A A . 67 TRP CD2 1 1
6 20699 1 1 67 TRP CE2 C -9.966 36.223 -7.748 1.00 . A A . 67 TRP CE2 1 1
6 20700 1 1 67 TRP CE3 C -10.609 35.353 -5.592 1.00 . A A . 67 TRP CE3 1 1
6 20701 1 1 67 TRP CG C -10.975 34.172 -7.890 1.00 . A A . 67 TRP CG 1 1
6 20702 1 1 67 TRP CH2 C -9.514 37.506 -5.816 1.00 . A A . 67 TRP CH2 1 1
6 20703 1 1 67 TRP CZ2 C -9.443 37.382 -7.176 1.00 . A A . 67 TRP CZ2 1 1
6 20704 1 1 67 TRP CZ3 C -10.088 36.502 -5.024 1.00 . A A . 67 TRP CZ3 1 1
6 20705 1 1 67 TRP H H -12.434 30.470 -6.979 1.00 . A A . 67 TRP H 1 1
6 20706 1 1 67 TRP HA H -10.734 31.597 -9.009 1.00 . A A . 67 TRP HA 1 1
6 20707 1 1 67 TRP HB2 H -12.633 32.867 -8.040 1.00 . A A . 67 TRP HB2 1 1
6 20708 1 1 67 TRP HB3 H -11.848 32.859 -6.462 1.00 . A A . 67 TRP HB3 1 1
6 20709 1 1 67 TRP HD1 H -10.827 34.066 -10.060 1.00 . A A . 67 TRP HD1 1 1
6 20710 1 1 67 TRP HE1 H -9.693 36.364 -9.831 1.00 . A A . 67 TRP HE1 1 1
6 20711 1 1 67 TRP HE3 H -11.050 34.589 -4.966 1.00 . A A . 67 TRP HE3 1 1
6 20712 1 1 67 TRP HH2 H -9.116 38.388 -5.331 1.00 . A A . 67 TRP HH2 1 1
6 20713 1 1 67 TRP HZ2 H -8.996 38.163 -7.778 1.00 . A A . 67 TRP HZ2 1 1
6 20714 1 1 67 TRP HZ3 H -10.123 36.636 -3.952 1.00 . A A . 67 TRP HZ3 1 1
6 20715 1 1 67 TRP N N -11.686 30.386 -7.609 1.00 . A A . 67 TRP N 1 1
6 20716 1 1 67 TRP NE1 N -10.030 35.841 -9.064 1.00 . A A . 67 TRP NE1 1 1
6 20717 1 1 67 TRP O O -9.363 31.918 -6.075 1.00 . A A . 67 TRP O 1 1
6 20718 1 1 68 ASN C C -6.301 31.888 -7.712 1.00 . A A . 68 ASN C 1 1
6 20719 1 1 68 ASN CA C -7.193 30.657 -7.430 1.00 . A A . 68 ASN CA 1 1
6 20720 1 1 68 ASN CB C -6.580 29.339 -8.023 1.00 . A A . 68 ASN CB 1 1
6 20721 1 1 68 ASN CG C -6.512 29.302 -9.564 1.00 . A A . 68 ASN CG 1 1
6 20722 1 1 68 ASN H H -8.791 30.537 -8.825 1.00 . A A . 68 ASN H 1 1
6 20723 1 1 68 ASN HA H -7.259 30.541 -6.347 1.00 . A A . 68 ASN HA 1 1
6 20724 1 1 68 ASN HB2 H -5.580 29.214 -7.634 1.00 . A A . 68 ASN HB2 1 1
6 20725 1 1 68 ASN HB3 H -7.181 28.499 -7.696 1.00 . A A . 68 ASN HB3 1 1
6 20726 1 1 68 ASN HD21 H -4.773 28.333 -9.533 1.00 . A A . 68 ASN HD21 1 1
6 20727 1 1 68 ASN HD22 H -5.405 28.691 -11.099 1.00 . A A . 68 ASN HD22 1 1
6 20728 1 1 68 ASN N N -8.564 30.877 -7.931 1.00 . A A . 68 ASN N 1 1
6 20729 1 1 68 ASN ND2 N -5.458 28.715 -10.120 1.00 . A A . 68 ASN ND2 1 1
6 20730 1 1 68 ASN O O -5.329 31.823 -8.477 1.00 . A A . 68 ASN O 1 1
6 20731 1 1 68 ASN OD1 O -7.393 29.814 -10.249 1.00 . A A . 68 ASN OD1 1 1
6 20732 1 1 69 SER C C -4.465 33.979 -6.442 1.00 . A A . 69 SER C 1 1
6 20733 1 1 69 SER CA C -5.836 34.251 -7.089 1.00 . A A . 69 SER CA 1 1
6 20734 1 1 69 SER CB C -6.575 35.355 -6.323 1.00 . A A . 69 SER CB 1 1
6 20735 1 1 69 SER H H -7.502 33.037 -6.581 1.00 . A A . 69 SER H 1 1
6 20736 1 1 69 SER HA H -5.694 34.559 -8.118 1.00 . A A . 69 SER HA 1 1
6 20737 1 1 69 SER HB2 H -5.943 36.229 -6.232 1.00 . A A . 69 SER HB2 1 1
6 20738 1 1 69 SER HB3 H -7.476 35.626 -6.861 1.00 . A A . 69 SER HB3 1 1
6 20739 1 1 69 SER HG H -7.215 35.681 -4.496 1.00 . A A . 69 SER HG 1 1
6 20740 1 1 69 SER N N -6.656 33.023 -7.080 1.00 . A A . 69 SER N 1 1
6 20741 1 1 69 SER O O -3.442 34.554 -6.823 1.00 . A A . 69 SER O 1 1
6 20742 1 1 69 SER OG O -6.944 34.919 -5.020 1.00 . A A . 69 SER OG 1 1
6 20743 1 1 70 LYS C C -3.088 31.102 -5.236 1.00 . A A . 70 LYS C 1 1
6 20744 1 1 70 LYS CA C -3.313 32.551 -4.779 1.00 . A A . 70 LYS CA 1 1
6 20745 1 1 70 LYS CB C -3.499 32.640 -3.239 1.00 . A A . 70 LYS CB 1 1
6 20746 1 1 70 LYS CD C -4.932 32.118 -1.155 1.00 . A A . 70 LYS CD 1 1
6 20747 1 1 70 LYS CE C -5.169 33.587 -0.765 1.00 . A A . 70 LYS CE 1 1
6 20748 1 1 70 LYS CG C -4.759 31.927 -2.678 1.00 . A A . 70 LYS CG 1 1
6 20749 1 1 70 LYS H H -5.369 32.753 -5.164 1.00 . A A . 70 LYS H 1 1
6 20750 1 1 70 LYS HA H -2.450 33.150 -5.064 1.00 . A A . 70 LYS HA 1 1
6 20751 1 1 70 LYS HB2 H -2.626 32.206 -2.758 1.00 . A A . 70 LYS HB2 1 1
6 20752 1 1 70 LYS HB3 H -3.550 33.688 -2.965 1.00 . A A . 70 LYS HB3 1 1
6 20753 1 1 70 LYS HD2 H -5.781 31.528 -0.821 1.00 . A A . 70 LYS HD2 1 1
6 20754 1 1 70 LYS HD3 H -4.038 31.761 -0.654 1.00 . A A . 70 LYS HD3 1 1
6 20755 1 1 70 LYS HE2 H -4.331 34.183 -1.103 1.00 . A A . 70 LYS HE2 1 1
6 20756 1 1 70 LYS HE3 H -6.075 33.942 -1.242 1.00 . A A . 70 LYS HE3 1 1
6 20757 1 1 70 LYS HG2 H -5.636 32.317 -3.184 1.00 . A A . 70 LYS HG2 1 1
6 20758 1 1 70 LYS HG3 H -4.682 30.864 -2.888 1.00 . A A . 70 LYS HG3 1 1
6 20759 1 1 70 LYS HZ1 H -5.419 34.759 0.943 1.00 . A A . 70 LYS HZ1 1 1
6 20760 1 1 70 LYS HZ2 H -4.454 33.391 1.181 1.00 . A A . 70 LYS HZ2 1 1
6 20761 1 1 70 LYS HZ3 H -6.131 33.230 1.048 1.00 . A A . 70 LYS HZ3 1 1
6 20762 1 1 70 LYS N N -4.494 33.083 -5.449 1.00 . A A . 70 LYS N 1 1
6 20763 1 1 70 LYS NZ N -5.304 33.755 0.703 1.00 . A A . 70 LYS NZ 1 1
6 20764 1 1 70 LYS O O -4.034 30.300 -5.277 1.00 . A A . 70 LYS O 1 1
6 20765 1 1 71 GLU C C -0.294 28.916 -5.184 1.00 . A A . 71 GLU C 1 1
6 20766 1 1 71 GLU CA C -1.447 29.429 -6.059 1.00 . A A . 71 GLU CA 1 1
6 20767 1 1 71 GLU CB C -1.038 29.412 -7.556 1.00 . A A . 71 GLU CB 1 1
6 20768 1 1 71 GLU CD C -1.826 29.599 -9.996 1.00 . A A . 71 GLU CD 1 1
6 20769 1 1 71 GLU CG C -2.138 29.895 -8.522 1.00 . A A . 71 GLU CG 1 1
6 20770 1 1 71 GLU H H -1.165 31.494 -5.640 1.00 . A A . 71 GLU H 1 1
6 20771 1 1 71 GLU HA H -2.299 28.758 -5.921 1.00 . A A . 71 GLU HA 1 1
6 20772 1 1 71 GLU HB2 H -0.170 30.051 -7.689 1.00 . A A . 71 GLU HB2 1 1
6 20773 1 1 71 GLU HB3 H -0.765 28.396 -7.829 1.00 . A A . 71 GLU HB3 1 1
6 20774 1 1 71 GLU HG2 H -3.071 29.414 -8.249 1.00 . A A . 71 GLU HG2 1 1
6 20775 1 1 71 GLU HG3 H -2.258 30.970 -8.400 1.00 . A A . 71 GLU HG3 1 1
6 20776 1 1 71 GLU N N -1.844 30.786 -5.631 1.00 . A A . 71 GLU N 1 1
6 20777 1 1 71 GLU O O 0.380 29.696 -4.498 1.00 . A A . 71 GLU O 1 1
6 20778 1 1 71 GLU OE1 O -1.042 30.354 -10.617 1.00 . A A . 71 GLU OE1 1 1
6 20779 1 1 71 GLU OE2 O -2.362 28.613 -10.544 1.00 . A A . 71 GLU OE2 1 1
6 20780 1 1 72 ASN C C 2.278 26.805 -5.157 1.00 . A A . 72 ASN C 1 1
6 20781 1 1 72 ASN CA C 0.946 26.934 -4.392 1.00 . A A . 72 ASN CA 1 1
6 20782 1 1 72 ASN CB C 0.433 25.540 -3.976 1.00 . A A . 72 ASN CB 1 1
6 20783 1 1 72 ASN CG C 1.357 24.804 -2.998 1.00 . A A . 72 ASN CG 1 1
6 20784 1 1 72 ASN H H -0.585 27.051 -5.852 1.00 . A A . 72 ASN H 1 1
6 20785 1 1 72 ASN HA H 1.101 27.533 -3.495 1.00 . A A . 72 ASN HA 1 1
6 20786 1 1 72 ASN HB2 H -0.534 25.647 -3.499 1.00 . A A . 72 ASN HB2 1 1
6 20787 1 1 72 ASN HB3 H 0.315 24.930 -4.865 1.00 . A A . 72 ASN HB3 1 1
6 20788 1 1 72 ASN HD21 H 0.871 23.063 -3.830 1.00 . A A . 72 ASN HD21 1 1
6 20789 1 1 72 ASN HD22 H 1.992 22.992 -2.518 1.00 . A A . 72 ASN HD22 1 1
6 20790 1 1 72 ASN N N -0.065 27.600 -5.225 1.00 . A A . 72 ASN N 1 1
6 20791 1 1 72 ASN ND2 N 1.415 23.489 -3.127 1.00 . A A . 72 ASN ND2 1 1
6 20792 1 1 72 ASN O O 2.301 26.350 -6.303 1.00 . A A . 72 ASN O 1 1
6 20793 1 1 72 ASN OD1 O 2.012 25.408 -2.138 1.00 . A A . 72 ASN OD1 1 1
6 20794 1 1 73 LEU C C 5.653 26.691 -3.829 1.00 . A A . 73 LEU C 1 1
6 20795 1 1 73 LEU CA C 4.757 27.089 -5.002 1.00 . A A . 73 LEU CA 1 1
6 20796 1 1 73 LEU CB C 5.290 28.405 -5.643 1.00 . A A . 73 LEU CB 1 1
6 20797 1 1 73 LEU CD1 C 5.200 30.192 -7.469 1.00 . A A . 73 LEU CD1 1 1
6 20798 1 1 73 LEU CD2 C 4.928 27.728 -8.087 1.00 . A A . 73 LEU CD2 1 1
6 20799 1 1 73 LEU CG C 4.668 28.817 -7.013 1.00 . A A . 73 LEU CG 1 1
6 20800 1 1 73 LEU H H 3.235 27.692 -3.651 1.00 . A A . 73 LEU H 1 1
6 20801 1 1 73 LEU HA H 4.779 26.292 -5.746 1.00 . A A . 73 LEU HA 1 1
6 20802 1 1 73 LEU HB2 H 5.113 29.210 -4.937 1.00 . A A . 73 LEU HB2 1 1
6 20803 1 1 73 LEU HB3 H 6.364 28.307 -5.779 1.00 . A A . 73 LEU HB3 1 1
6 20804 1 1 73 LEU HD11 H 4.733 30.476 -8.404 1.00 . A A . 73 LEU HD11 1 1
6 20805 1 1 73 LEU HD12 H 6.274 30.149 -7.605 1.00 . A A . 73 LEU HD12 1 1
6 20806 1 1 73 LEU HD13 H 4.967 30.937 -6.719 1.00 . A A . 73 LEU HD13 1 1
6 20807 1 1 73 LEU HD21 H 4.482 26.792 -7.770 1.00 . A A . 73 LEU HD21 1 1
6 20808 1 1 73 LEU HD22 H 5.993 27.585 -8.223 1.00 . A A . 73 LEU HD22 1 1
6 20809 1 1 73 LEU HD23 H 4.484 28.026 -9.028 1.00 . A A . 73 LEU HD23 1 1
6 20810 1 1 73 LEU HG H 3.595 28.912 -6.891 1.00 . A A . 73 LEU HG 1 1
6 20811 1 1 73 LEU N N 3.367 27.247 -4.512 1.00 . A A . 73 LEU N 1 1
6 20812 1 1 73 LEU O O 6.493 25.783 -3.936 1.00 . A A . 73 LEU O 1 1
6 20813 1 1 74 LEU C C 5.716 25.884 -0.801 1.00 . A A . 74 LEU C 1 1
6 20814 1 1 74 LEU CA C 6.219 27.170 -1.474 1.00 . A A . 74 LEU CA 1 1
6 20815 1 1 74 LEU CB C 6.114 28.395 -0.526 1.00 . A A . 74 LEU CB 1 1
6 20816 1 1 74 LEU CD1 C 6.531 30.887 -0.053 1.00 . A A . 74 LEU CD1 1 1
6 20817 1 1 74 LEU CD2 C 8.068 29.612 -1.666 1.00 . A A . 74 LEU CD2 1 1
6 20818 1 1 74 LEU CG C 6.629 29.753 -1.103 1.00 . A A . 74 LEU CG 1 1
6 20819 1 1 74 LEU H H 4.779 28.100 -2.708 1.00 . A A . 74 LEU H 1 1
6 20820 1 1 74 LEU HA H 7.268 27.039 -1.753 1.00 . A A . 74 LEU HA 1 1
6 20821 1 1 74 LEU HB2 H 5.068 28.519 -0.248 1.00 . A A . 74 LEU HB2 1 1
6 20822 1 1 74 LEU HB3 H 6.677 28.171 0.373 1.00 . A A . 74 LEU HB3 1 1
6 20823 1 1 74 LEU HD11 H 5.502 30.994 0.266 1.00 . A A . 74 LEU HD11 1 1
6 20824 1 1 74 LEU HD12 H 6.863 31.820 -0.486 1.00 . A A . 74 LEU HD12 1 1
6 20825 1 1 74 LEU HD13 H 7.148 30.649 0.805 1.00 . A A . 74 LEU HD13 1 1
6 20826 1 1 74 LEU HD21 H 8.743 29.284 -0.883 1.00 . A A . 74 LEU HD21 1 1
6 20827 1 1 74 LEU HD22 H 8.406 30.563 -2.050 1.00 . A A . 74 LEU HD22 1 1
6 20828 1 1 74 LEU HD23 H 8.076 28.888 -2.470 1.00 . A A . 74 LEU HD23 1 1
6 20829 1 1 74 LEU HG H 5.987 30.036 -1.930 1.00 . A A . 74 LEU HG 1 1
6 20830 1 1 74 LEU N N 5.465 27.403 -2.706 1.00 . A A . 74 LEU N 1 1
6 20831 1 1 74 LEU O O 4.629 25.853 -0.206 1.00 . A A . 74 LEU O 1 1
6 20832 1 1 75 ALA C C 6.859 23.109 0.813 1.00 . A A . 75 ALA C 1 1
6 20833 1 1 75 ALA CA C 6.171 23.468 -0.517 1.00 . A A . 75 ALA CA 1 1
6 20834 1 1 75 ALA CB C 6.559 22.500 -1.642 1.00 . A A . 75 ALA CB 1 1
6 20835 1 1 75 ALA H H 7.407 24.967 -1.331 1.00 . A A . 75 ALA H 1 1
6 20836 1 1 75 ALA HA H 5.092 23.407 -0.380 1.00 . A A . 75 ALA HA 1 1
6 20837 1 1 75 ALA HB1 H 6.311 21.485 -1.356 1.00 . A A . 75 ALA HB1 1 1
6 20838 1 1 75 ALA HB2 H 7.622 22.563 -1.830 1.00 . A A . 75 ALA HB2 1 1
6 20839 1 1 75 ALA HB3 H 6.022 22.757 -2.546 1.00 . A A . 75 ALA HB3 1 1
6 20840 1 1 75 ALA N N 6.520 24.826 -0.932 1.00 . A A . 75 ALA N 1 1
6 20841 1 1 75 ALA O O 7.928 22.487 0.827 1.00 . A A . 75 ALA O 1 1
6 20842 1 1 76 GLY C C 5.692 23.429 4.366 1.00 . A A . 76 GLY C 1 1
6 20843 1 1 76 GLY CA C 6.749 23.221 3.274 1.00 . A A . 76 GLY CA 1 1
6 20844 1 1 76 GLY H H 5.476 24.143 1.839 1.00 . A A . 76 GLY H 1 1
6 20845 1 1 76 GLY HA2 H 7.061 22.180 3.294 1.00 . A A . 76 GLY HA2 1 1
6 20846 1 1 76 GLY HA3 H 7.610 23.843 3.489 1.00 . A A . 76 GLY HA3 1 1
6 20847 1 1 76 GLY N N 6.257 23.556 1.931 1.00 . A A . 76 GLY N 1 1
6 20848 1 1 76 GLY O O 5.851 24.320 5.204 1.00 . A A . 76 GLY O 1 1
6 20849 1 1 77 PRO C C 4.038 21.984 6.763 1.00 . A A . 77 PRO C 1 1
6 20850 1 1 77 PRO CA C 3.554 22.682 5.467 1.00 . A A . 77 PRO CA 1 1
6 20851 1 1 77 PRO CB C 2.342 21.951 4.838 1.00 . A A . 77 PRO CB 1 1
6 20852 1 1 77 PRO CD C 4.190 21.625 3.331 1.00 . A A . 77 PRO CD 1 1
6 20853 1 1 77 PRO CG C 2.949 20.960 3.892 1.00 . A A . 77 PRO CG 1 1
6 20854 1 1 77 PRO HA H 3.280 23.707 5.699 1.00 . A A . 77 PRO HA 1 1
6 20855 1 1 77 PRO HB2 H 1.749 21.456 5.604 1.00 . A A . 77 PRO HB2 1 1
6 20856 1 1 77 PRO HB3 H 1.722 22.656 4.292 1.00 . A A . 77 PRO HB3 1 1
6 20857 1 1 77 PRO HD2 H 4.980 20.896 3.189 1.00 . A A . 77 PRO HD2 1 1
6 20858 1 1 77 PRO HD3 H 3.970 22.124 2.394 1.00 . A A . 77 PRO HD3 1 1
6 20859 1 1 77 PRO HG2 H 3.211 20.048 4.431 1.00 . A A . 77 PRO HG2 1 1
6 20860 1 1 77 PRO HG3 H 2.253 20.731 3.095 1.00 . A A . 77 PRO HG3 1 1
6 20861 1 1 77 PRO N N 4.570 22.626 4.377 1.00 . A A . 77 PRO N 1 1
6 20862 1 1 77 PRO O O 4.978 21.178 6.734 1.00 . A A . 77 PRO O 1 1
6 20863 1 1 78 SER C C 3.211 20.265 9.298 1.00 . A A . 78 SER C 1 1
6 20864 1 1 78 SER CA C 3.703 21.725 9.207 1.00 . A A . 78 SER CA 1 1
6 20865 1 1 78 SER CB C 3.054 22.589 10.312 1.00 . A A . 78 SER CB 1 1
6 20866 1 1 78 SER H H 2.682 22.992 7.846 1.00 . A A . 78 SER H 1 1
6 20867 1 1 78 SER HA H 4.783 21.750 9.338 1.00 . A A . 78 SER HA 1 1
6 20868 1 1 78 SER HB2 H 1.986 22.634 10.159 1.00 . A A . 78 SER HB2 1 1
6 20869 1 1 78 SER HB3 H 3.261 22.156 11.284 1.00 . A A . 78 SER HB3 1 1
6 20870 1 1 78 SER HG H 3.988 24.108 11.135 1.00 . A A . 78 SER HG 1 1
6 20871 1 1 78 SER N N 3.392 22.314 7.892 1.00 . A A . 78 SER N 1 1
6 20872 1 1 78 SER O O 2.029 19.985 9.043 1.00 . A A . 78 SER O 1 1
6 20873 1 1 78 SER OG O 3.569 23.914 10.288 1.00 . A A . 78 SER OG 1 1
6 20874 1 1 79 GLU C C 3.739 17.627 11.362 1.00 . A A . 79 GLU C 1 1
6 20875 1 1 79 GLU CA C 3.820 17.926 9.854 1.00 . A A . 79 GLU CA 1 1
6 20876 1 1 79 GLU CB C 4.895 17.035 9.160 1.00 . A A . 79 GLU CB 1 1
6 20877 1 1 79 GLU CD C 5.696 14.924 10.488 1.00 . A A . 79 GLU CD 1 1
6 20878 1 1 79 GLU CG C 4.761 15.498 9.402 1.00 . A A . 79 GLU CG 1 1
6 20879 1 1 79 GLU H H 5.062 19.645 9.785 1.00 . A A . 79 GLU H 1 1
6 20880 1 1 79 GLU HA H 2.850 17.717 9.399 1.00 . A A . 79 GLU HA 1 1
6 20881 1 1 79 GLU HB2 H 4.835 17.212 8.085 1.00 . A A . 79 GLU HB2 1 1
6 20882 1 1 79 GLU HB3 H 5.874 17.357 9.495 1.00 . A A . 79 GLU HB3 1 1
6 20883 1 1 79 GLU HG2 H 3.730 15.284 9.678 1.00 . A A . 79 GLU HG2 1 1
6 20884 1 1 79 GLU HG3 H 4.964 14.987 8.471 1.00 . A A . 79 GLU HG3 1 1
6 20885 1 1 79 GLU N N 4.131 19.349 9.647 1.00 . A A . 79 GLU N 1 1
6 20886 1 1 79 GLU O O 4.493 18.198 12.156 1.00 . A A . 79 GLU O 1 1
6 20887 1 1 79 GLU OE1 O 5.245 14.690 11.626 1.00 . A A . 79 GLU OE1 1 1
6 20888 1 1 79 GLU OE2 O 6.891 14.716 10.199 1.00 . A A . 79 GLU OE2 1 1
6 20889 1 1 80 ASN C C 1.797 14.952 13.044 1.00 . A A . 80 ASN C 1 1
6 20890 1 1 80 ASN CA C 2.625 16.253 13.109 1.00 . A A . 80 ASN CA 1 1
6 20891 1 1 80 ASN CB C 1.893 17.364 13.933 1.00 . A A . 80 ASN CB 1 1
6 20892 1 1 80 ASN CG C 2.121 17.321 15.459 1.00 . A A . 80 ASN CG 1 1
6 20893 1 1 80 ASN H H 2.295 16.294 11.023 1.00 . A A . 80 ASN H 1 1
6 20894 1 1 80 ASN HA H 3.590 16.030 13.553 1.00 . A A . 80 ASN HA 1 1
6 20895 1 1 80 ASN HB2 H 2.229 18.329 13.579 1.00 . A A . 80 ASN HB2 1 1
6 20896 1 1 80 ASN HB3 H 0.826 17.292 13.754 1.00 . A A . 80 ASN HB3 1 1
6 20897 1 1 80 ASN HD21 H 2.266 15.335 15.508 1.00 . A A . 80 ASN HD21 1 1
6 20898 1 1 80 ASN HD22 H 2.442 16.134 17.018 1.00 . A A . 80 ASN HD22 1 1
6 20899 1 1 80 ASN N N 2.836 16.708 11.725 1.00 . A A . 80 ASN N 1 1
6 20900 1 1 80 ASN ND2 N 2.292 16.145 16.053 1.00 . A A . 80 ASN ND2 1 1
6 20901 1 1 80 ASN O O 1.052 14.612 13.969 1.00 . A A . 80 ASN O 1 1
6 20902 1 1 80 ASN OD1 O 2.117 18.364 16.110 1.00 . A A . 80 ASN OD1 1 1
6 20903 1 1 81 ASP C C 1.844 11.984 10.815 1.00 . A A . 81 ASP C 1 1
6 20904 1 1 81 ASP CA C 1.073 13.116 11.538 1.00 . A A . 81 ASP CA 1 1
6 20905 1 1 81 ASP CB C -0.035 13.689 10.612 1.00 . A A . 81 ASP CB 1 1
6 20906 1 1 81 ASP CG C 0.519 14.342 9.328 1.00 . A A . 81 ASP CG 1 1
6 20907 1 1 81 ASP H H 2.768 14.389 11.374 1.00 . A A . 81 ASP H 1 1
6 20908 1 1 81 ASP HA H 0.613 12.715 12.436 1.00 . A A . 81 ASP HA 1 1
6 20909 1 1 81 ASP HB2 H -0.709 12.883 10.335 1.00 . A A . 81 ASP HB2 1 1
6 20910 1 1 81 ASP HB3 H -0.597 14.433 11.161 1.00 . A A . 81 ASP HB3 1 1
6 20911 1 1 81 ASP N N 1.983 14.202 11.942 1.00 . A A . 81 ASP N 1 1
6 20912 1 1 81 ASP O O 2.803 12.262 10.088 1.00 . A A . 81 ASP O 1 1
6 20913 1 1 81 ASP OD1 O 1.179 15.412 9.431 1.00 . A A . 81 ASP OD1 1 1
6 20914 1 1 81 ASP OD2 O 0.300 13.803 8.228 1.00 . A A . 81 ASP OD2 1 1
6 20915 1 1 82 PRO C C 1.400 9.325 8.896 1.00 . A A . 82 PRO C 1 1
6 20916 1 1 82 PRO CA C 2.036 9.522 10.301 1.00 . A A . 82 PRO CA 1 1
6 20917 1 1 82 PRO CB C 1.711 8.338 11.238 1.00 . A A . 82 PRO CB 1 1
6 20918 1 1 82 PRO CD C 0.451 10.223 12.051 1.00 . A A . 82 PRO CD 1 1
6 20919 1 1 82 PRO CG C 0.412 8.715 11.883 1.00 . A A . 82 PRO CG 1 1
6 20920 1 1 82 PRO HA H 3.114 9.615 10.195 1.00 . A A . 82 PRO HA 1 1
6 20921 1 1 82 PRO HB2 H 1.619 7.412 10.672 1.00 . A A . 82 PRO HB2 1 1
6 20922 1 1 82 PRO HB3 H 2.486 8.229 11.992 1.00 . A A . 82 PRO HB3 1 1
6 20923 1 1 82 PRO HD2 H -0.521 10.654 11.845 1.00 . A A . 82 PRO HD2 1 1
6 20924 1 1 82 PRO HD3 H 0.769 10.490 13.055 1.00 . A A . 82 PRO HD3 1 1
6 20925 1 1 82 PRO HG2 H -0.417 8.422 11.238 1.00 . A A . 82 PRO HG2 1 1
6 20926 1 1 82 PRO HG3 H 0.317 8.232 12.846 1.00 . A A . 82 PRO HG3 1 1
6 20927 1 1 82 PRO N N 1.459 10.680 11.039 1.00 . A A . 82 PRO N 1 1
6 20928 1 1 82 PRO O O 1.933 8.583 8.058 1.00 . A A . 82 PRO O 1 1
6 20929 1 1 83 ASN C C 0.030 10.986 6.361 1.00 . A A . 83 ASN C 1 1
6 20930 1 1 83 ASN CA C -0.496 9.948 7.371 1.00 . A A . 83 ASN CA 1 1
6 20931 1 1 83 ASN CB C -2.018 10.149 7.658 1.00 . A A . 83 ASN CB 1 1
6 20932 1 1 83 ASN CG C -2.331 11.429 8.447 1.00 . A A . 83 ASN CG 1 1
6 20933 1 1 83 ASN H H -0.066 10.615 9.346 1.00 . A A . 83 ASN H 1 1
6 20934 1 1 83 ASN HA H -0.354 8.959 6.942 1.00 . A A . 83 ASN HA 1 1
6 20935 1 1 83 ASN HB2 H -2.563 10.182 6.722 1.00 . A A . 83 ASN HB2 1 1
6 20936 1 1 83 ASN HB3 H -2.378 9.304 8.231 1.00 . A A . 83 ASN HB3 1 1
6 20937 1 1 83 ASN HD21 H -2.460 12.501 6.779 1.00 . A A . 83 ASN HD21 1 1
6 20938 1 1 83 ASN HD22 H -2.695 13.371 8.252 1.00 . A A . 83 ASN HD22 1 1
6 20939 1 1 83 ASN N N 0.269 10.018 8.645 1.00 . A A . 83 ASN N 1 1
6 20940 1 1 83 ASN ND2 N -2.520 12.546 7.755 1.00 . A A . 83 ASN ND2 1 1
6 20941 1 1 83 ASN O O -0.739 11.572 5.578 1.00 . A A . 83 ASN O 1 1
6 20942 1 1 83 ASN OD1 O -2.386 11.410 9.678 1.00 . A A . 83 ASN OD1 1 1
6 20943 1 1 84 LEU C C 2.389 11.632 4.171 1.00 . A A . 84 LEU C 1 1
6 20944 1 1 84 LEU CA C 2.036 12.184 5.566 1.00 . A A . 84 LEU CA 1 1
6 20945 1 1 84 LEU CB C 3.322 12.647 6.282 1.00 . A A . 84 LEU CB 1 1
6 20946 1 1 84 LEU CD1 C 3.162 15.180 5.992 1.00 . A A . 84 LEU CD1 1 1
6 20947 1 1 84 LEU CD2 C 5.474 14.037 6.173 1.00 . A A . 84 LEU CD2 1 1
6 20948 1 1 84 LEU CG C 4.003 13.913 5.691 1.00 . A A . 84 LEU CG 1 1
6 20949 1 1 84 LEU H H 1.910 10.569 6.899 1.00 . A A . 84 LEU H 1 1
6 20950 1 1 84 LEU HA H 1.362 13.036 5.463 1.00 . A A . 84 LEU HA 1 1
6 20951 1 1 84 LEU HB2 H 3.082 12.840 7.325 1.00 . A A . 84 LEU HB2 1 1
6 20952 1 1 84 LEU HB3 H 4.035 11.833 6.250 1.00 . A A . 84 LEU HB3 1 1
6 20953 1 1 84 LEU HD11 H 3.659 16.053 5.587 1.00 . A A . 84 LEU HD11 1 1
6 20954 1 1 84 LEU HD12 H 3.043 15.303 7.062 1.00 . A A . 84 LEU HD12 1 1
6 20955 1 1 84 LEU HD13 H 2.187 15.087 5.533 1.00 . A A . 84 LEU HD13 1 1
6 20956 1 1 84 LEU HD21 H 5.925 14.917 5.747 1.00 . A A . 84 LEU HD21 1 1
6 20957 1 1 84 LEU HD22 H 6.033 13.166 5.857 1.00 . A A . 84 LEU HD22 1 1
6 20958 1 1 84 LEU HD23 H 5.507 14.103 7.256 1.00 . A A . 84 LEU HD23 1 1
6 20959 1 1 84 LEU HG H 4.029 13.808 4.609 1.00 . A A . 84 LEU HG 1 1
6 20960 1 1 84 LEU N N 1.363 11.161 6.356 1.00 . A A . 84 LEU N 1 1
6 20961 1 1 84 LEU O O 3.220 10.711 4.028 1.00 . A A . 84 LEU O 1 1
6 20962 1 1 85 PHE C C 2.775 13.109 1.148 1.00 . A A . 85 PHE C 1 1
6 20963 1 1 85 PHE CA C 1.984 11.935 1.743 1.00 . A A . 85 PHE CA 1 1
6 20964 1 1 85 PHE CB C 0.640 11.741 0.974 1.00 . A A . 85 PHE CB 1 1
6 20965 1 1 85 PHE CD1 C -0.522 9.544 0.335 1.00 . A A . 85 PHE CD1 1 1
6 20966 1 1 85 PHE CD2 C -0.513 10.168 2.643 1.00 . A A . 85 PHE CD2 1 1
6 20967 1 1 85 PHE CE1 C -1.237 8.399 0.652 1.00 . A A . 85 PHE CE1 1 1
6 20968 1 1 85 PHE CE2 C -1.223 9.022 2.956 1.00 . A A . 85 PHE CE2 1 1
6 20969 1 1 85 PHE CG C -0.145 10.456 1.325 1.00 . A A . 85 PHE CG 1 1
6 20970 1 1 85 PHE CZ C -1.586 8.139 1.960 1.00 . A A . 85 PHE CZ 1 1
6 20971 1 1 85 PHE H H 1.035 12.848 3.391 1.00 . A A . 85 PHE H 1 1
6 20972 1 1 85 PHE HA H 2.579 11.030 1.654 1.00 . A A . 85 PHE HA 1 1
6 20973 1 1 85 PHE HB2 H -0.011 12.586 1.183 1.00 . A A . 85 PHE HB2 1 1
6 20974 1 1 85 PHE HB3 H 0.850 11.728 -0.093 1.00 . A A . 85 PHE HB3 1 1
6 20975 1 1 85 PHE HD1 H -0.253 9.737 -0.694 1.00 . A A . 85 PHE HD1 1 1
6 20976 1 1 85 PHE HD2 H -0.232 10.856 3.434 1.00 . A A . 85 PHE HD2 1 1
6 20977 1 1 85 PHE HE1 H -1.519 7.705 -0.131 1.00 . A A . 85 PHE HE1 1 1
6 20978 1 1 85 PHE HE2 H -1.497 8.819 3.987 1.00 . A A . 85 PHE HE2 1 1
6 20979 1 1 85 PHE HZ H -2.147 7.243 2.206 1.00 . A A . 85 PHE HZ 1 1
6 20980 1 1 85 PHE N N 1.737 12.204 3.166 1.00 . A A . 85 PHE N 1 1
6 20981 1 1 85 PHE O O 3.093 14.070 1.846 1.00 . A A . 85 PHE O 1 1
6 20982 1 1 86 VAL C C 3.181 14.034 -2.328 1.00 . A A . 86 VAL C 1 1
6 20983 1 1 86 VAL CA C 3.730 14.094 -0.899 1.00 . A A . 86 VAL CA 1 1
6 20984 1 1 86 VAL CB C 5.312 14.060 -0.910 1.00 . A A . 86 VAL CB 1 1
6 20985 1 1 86 VAL CG1 C 5.867 12.924 -1.803 1.00 . A A . 86 VAL CG1 1 1
6 20986 1 1 86 VAL CG2 C 5.910 15.430 -1.314 1.00 . A A . 86 VAL CG2 1 1
6 20987 1 1 86 VAL H H 3.012 12.135 -0.574 1.00 . A A . 86 VAL H 1 1
6 20988 1 1 86 VAL HA H 3.406 15.030 -0.447 1.00 . A A . 86 VAL HA 1 1
6 20989 1 1 86 VAL HB H 5.633 13.852 0.112 1.00 . A A . 86 VAL HB 1 1
6 20990 1 1 86 VAL HG11 H 5.573 13.086 -2.834 1.00 . A A . 86 VAL HG11 1 1
6 20991 1 1 86 VAL HG12 H 5.471 11.972 -1.469 1.00 . A A . 86 VAL HG12 1 1
6 20992 1 1 86 VAL HG13 H 6.947 12.898 -1.739 1.00 . A A . 86 VAL HG13 1 1
6 20993 1 1 86 VAL HG21 H 5.587 15.691 -2.318 1.00 . A A . 86 VAL HG21 1 1
6 20994 1 1 86 VAL HG22 H 6.990 15.385 -1.288 1.00 . A A . 86 VAL HG22 1 1
6 20995 1 1 86 VAL HG23 H 5.571 16.196 -0.625 1.00 . A A . 86 VAL HG23 1 1
6 20996 1 1 86 VAL N N 3.145 12.991 -0.125 1.00 . A A . 86 VAL N 1 1
6 20997 1 1 86 VAL O O 2.857 12.942 -2.831 1.00 . A A . 86 VAL O 1 1
6 20998 1 1 87 ALA C C 3.918 15.093 -5.249 1.00 . A A . 87 ALA C 1 1
6 20999 1 1 87 ALA CA C 2.674 15.320 -4.369 1.00 . A A . 87 ALA CA 1 1
6 21000 1 1 87 ALA CB C 2.047 16.690 -4.638 1.00 . A A . 87 ALA CB 1 1
6 21001 1 1 87 ALA H H 3.207 16.035 -2.454 1.00 . A A . 87 ALA H 1 1
6 21002 1 1 87 ALA HA H 1.931 14.554 -4.592 1.00 . A A . 87 ALA HA 1 1
6 21003 1 1 87 ALA HB1 H 2.764 17.467 -4.414 1.00 . A A . 87 ALA HB1 1 1
6 21004 1 1 87 ALA HB2 H 1.172 16.822 -4.010 1.00 . A A . 87 ALA HB2 1 1
6 21005 1 1 87 ALA HB3 H 1.753 16.765 -5.678 1.00 . A A . 87 ALA HB3 1 1
6 21006 1 1 87 ALA N N 3.045 15.208 -2.959 1.00 . A A . 87 ALA N 1 1
6 21007 1 1 87 ALA O O 4.971 15.704 -5.015 1.00 . A A . 87 ALA O 1 1
6 21008 1 1 88 LEU C C 4.696 14.801 -8.444 1.00 . A A . 88 LEU C 1 1
6 21009 1 1 88 LEU CA C 4.827 13.874 -7.227 1.00 . A A . 88 LEU CA 1 1
6 21010 1 1 88 LEU CB C 4.704 12.390 -7.668 1.00 . A A . 88 LEU CB 1 1
6 21011 1 1 88 LEU CD1 C 4.764 9.885 -7.088 1.00 . A A . 88 LEU CD1 1 1
6 21012 1 1 88 LEU CD2 C 6.442 11.508 -6.006 1.00 . A A . 88 LEU CD2 1 1
6 21013 1 1 88 LEU CG C 5.003 11.327 -6.566 1.00 . A A . 88 LEU CG 1 1
6 21014 1 1 88 LEU H H 2.961 13.663 -6.256 1.00 . A A . 88 LEU H 1 1
6 21015 1 1 88 LEU HA H 5.802 14.030 -6.777 1.00 . A A . 88 LEU HA 1 1
6 21016 1 1 88 LEU HB2 H 3.691 12.230 -8.023 1.00 . A A . 88 LEU HB2 1 1
6 21017 1 1 88 LEU HB3 H 5.384 12.219 -8.500 1.00 . A A . 88 LEU HB3 1 1
6 21018 1 1 88 LEU HD11 H 5.434 9.673 -7.914 1.00 . A A . 88 LEU HD11 1 1
6 21019 1 1 88 LEU HD12 H 3.742 9.784 -7.426 1.00 . A A . 88 LEU HD12 1 1
6 21020 1 1 88 LEU HD13 H 4.943 9.175 -6.290 1.00 . A A . 88 LEU HD13 1 1
6 21021 1 1 88 LEU HD21 H 7.169 11.420 -6.807 1.00 . A A . 88 LEU HD21 1 1
6 21022 1 1 88 LEU HD22 H 6.645 10.751 -5.260 1.00 . A A . 88 LEU HD22 1 1
6 21023 1 1 88 LEU HD23 H 6.534 12.484 -5.547 1.00 . A A . 88 LEU HD23 1 1
6 21024 1 1 88 LEU HG H 4.313 11.481 -5.746 1.00 . A A . 88 LEU HG 1 1
6 21025 1 1 88 LEU N N 3.791 14.173 -6.218 1.00 . A A . 88 LEU N 1 1
6 21026 1 1 88 LEU O O 5.655 14.988 -9.202 1.00 . A A . 88 LEU O 1 1
6 21027 1 1 89 TYR C C 2.346 17.436 -9.269 1.00 . A A . 89 TYR C 1 1
6 21028 1 1 89 TYR CA C 3.180 16.252 -9.764 1.00 . A A . 89 TYR CA 1 1
6 21029 1 1 89 TYR CB C 2.409 15.499 -10.882 1.00 . A A . 89 TYR CB 1 1
6 21030 1 1 89 TYR CD1 C 3.164 13.057 -11.131 1.00 . A A . 89 TYR CD1 1 1
6 21031 1 1 89 TYR CD2 C 3.989 14.659 -12.695 1.00 . A A . 89 TYR CD2 1 1
6 21032 1 1 89 TYR CE1 C 3.888 12.064 -11.766 1.00 . A A . 89 TYR CE1 1 1
6 21033 1 1 89 TYR CE2 C 4.713 13.673 -13.333 1.00 . A A . 89 TYR CE2 1 1
6 21034 1 1 89 TYR CG C 3.201 14.381 -11.585 1.00 . A A . 89 TYR CG 1 1
6 21035 1 1 89 TYR CZ C 4.662 12.378 -12.869 1.00 . A A . 89 TYR CZ 1 1
6 21036 1 1 89 TYR H H 2.774 15.153 -7.999 1.00 . A A . 89 TYR H 1 1
6 21037 1 1 89 TYR HA H 4.116 16.635 -10.170 1.00 . A A . 89 TYR HA 1 1
6 21038 1 1 89 TYR HB2 H 1.521 15.052 -10.448 1.00 . A A . 89 TYR HB2 1 1
6 21039 1 1 89 TYR HB3 H 2.095 16.213 -11.639 1.00 . A A . 89 TYR HB3 1 1
6 21040 1 1 89 TYR HD1 H 2.559 12.813 -10.263 1.00 . A A . 89 TYR HD1 1 1
6 21041 1 1 89 TYR HD2 H 4.035 15.676 -13.062 1.00 . A A . 89 TYR HD2 1 1
6 21042 1 1 89 TYR HE1 H 3.847 11.048 -11.397 1.00 . A A . 89 TYR HE1 1 1
6 21043 1 1 89 TYR HE2 H 5.316 13.922 -14.197 1.00 . A A . 89 TYR HE2 1 1
6 21044 1 1 89 TYR HH H 4.814 10.650 -13.732 1.00 . A A . 89 TYR HH 1 1
6 21045 1 1 89 TYR N N 3.487 15.350 -8.641 1.00 . A A . 89 TYR N 1 1
6 21046 1 1 89 TYR O O 1.732 17.371 -8.196 1.00 . A A . 89 TYR O 1 1
6 21047 1 1 89 TYR OH O 5.386 11.397 -13.519 1.00 . A A . 89 TYR OH 1 1
6 21048 1 1 90 ASP C C 0.072 19.313 -10.444 1.00 . A A . 90 ASP C 1 1
6 21049 1 1 90 ASP CA C 1.439 19.658 -9.843 1.00 . A A . 90 ASP CA 1 1
6 21050 1 1 90 ASP CB C 1.981 20.967 -10.473 1.00 . A A . 90 ASP CB 1 1
6 21051 1 1 90 ASP CG C 1.113 22.198 -10.135 1.00 . A A . 90 ASP CG 1 1
6 21052 1 1 90 ASP H H 2.960 18.551 -10.824 1.00 . A A . 90 ASP H 1 1
6 21053 1 1 90 ASP HA H 1.334 19.800 -8.766 1.00 . A A . 90 ASP HA 1 1
6 21054 1 1 90 ASP HB2 H 2.989 21.141 -10.114 1.00 . A A . 90 ASP HB2 1 1
6 21055 1 1 90 ASP HB3 H 2.019 20.851 -11.555 1.00 . A A . 90 ASP HB3 1 1
6 21056 1 1 90 ASP N N 2.343 18.521 -10.063 1.00 . A A . 90 ASP N 1 1
6 21057 1 1 90 ASP O O -0.037 19.001 -11.637 1.00 . A A . 90 ASP O 1 1
6 21058 1 1 90 ASP OD1 O 1.311 22.799 -9.070 1.00 . A A . 90 ASP OD1 1 1
6 21059 1 1 90 ASP OD2 O 0.221 22.563 -10.931 1.00 . A A . 90 ASP OD2 1 1
6 21060 1 1 91 PHE C C -3.190 20.314 -9.570 1.00 . A A . 91 PHE C 1 1
6 21061 1 1 91 PHE CA C -2.340 19.113 -9.990 1.00 . A A . 91 PHE CA 1 1
6 21062 1 1 91 PHE CB C -2.842 17.799 -9.336 1.00 . A A . 91 PHE CB 1 1
6 21063 1 1 91 PHE CD1 C -5.313 17.637 -8.695 1.00 . A A . 91 PHE CD1 1 1
6 21064 1 1 91 PHE CD2 C -4.669 16.931 -10.893 1.00 . A A . 91 PHE CD2 1 1
6 21065 1 1 91 PHE CE1 C -6.632 17.328 -8.984 1.00 . A A . 91 PHE CE1 1 1
6 21066 1 1 91 PHE CE2 C -5.986 16.621 -11.178 1.00 . A A . 91 PHE CE2 1 1
6 21067 1 1 91 PHE CG C -4.305 17.443 -9.644 1.00 . A A . 91 PHE CG 1 1
6 21068 1 1 91 PHE CZ C -6.967 16.822 -10.224 1.00 . A A . 91 PHE CZ 1 1
6 21069 1 1 91 PHE H H -0.758 19.616 -8.669 1.00 . A A . 91 PHE H 1 1
6 21070 1 1 91 PHE HA H -2.385 19.007 -11.072 1.00 . A A . 91 PHE HA 1 1
6 21071 1 1 91 PHE HB2 H -2.217 16.980 -9.682 1.00 . A A . 91 PHE HB2 1 1
6 21072 1 1 91 PHE HB3 H -2.727 17.878 -8.262 1.00 . A A . 91 PHE HB3 1 1
6 21073 1 1 91 PHE HD1 H -5.058 18.033 -7.719 1.00 . A A . 91 PHE HD1 1 1
6 21074 1 1 91 PHE HD2 H -3.904 16.773 -11.646 1.00 . A A . 91 PHE HD2 1 1
6 21075 1 1 91 PHE HE1 H -7.401 17.484 -8.238 1.00 . A A . 91 PHE HE1 1 1
6 21076 1 1 91 PHE HE2 H -6.252 16.222 -12.149 1.00 . A A . 91 PHE HE2 1 1
6 21077 1 1 91 PHE HZ H -8.001 16.576 -10.449 1.00 . A A . 91 PHE HZ 1 1
6 21078 1 1 91 PHE N N -0.950 19.371 -9.602 1.00 . A A . 91 PHE N 1 1
6 21079 1 1 91 PHE O O -3.288 20.627 -8.385 1.00 . A A . 91 PHE O 1 1
6 21080 1 1 92 VAL C C -6.081 21.655 -9.943 1.00 . A A . 92 VAL C 1 1
6 21081 1 1 92 VAL CA C -4.668 22.146 -10.317 1.00 . A A . 92 VAL CA 1 1
6 21082 1 1 92 VAL CB C -4.712 23.101 -11.571 1.00 . A A . 92 VAL CB 1 1
6 21083 1 1 92 VAL CG1 C -5.123 22.347 -12.863 1.00 . A A . 92 VAL CG1 1 1
6 21084 1 1 92 VAL CG2 C -5.609 24.342 -11.308 1.00 . A A . 92 VAL CG2 1 1
6 21085 1 1 92 VAL H H -3.612 20.723 -11.478 1.00 . A A . 92 VAL H 1 1
6 21086 1 1 92 VAL HA H -4.261 22.712 -9.482 1.00 . A A . 92 VAL HA 1 1
6 21087 1 1 92 VAL HB H -3.697 23.467 -11.730 1.00 . A A . 92 VAL HB 1 1
6 21088 1 1 92 VAL HG11 H -5.127 23.030 -13.703 1.00 . A A . 92 VAL HG11 1 1
6 21089 1 1 92 VAL HG12 H -6.112 21.918 -12.747 1.00 . A A . 92 VAL HG12 1 1
6 21090 1 1 92 VAL HG13 H -4.411 21.550 -13.056 1.00 . A A . 92 VAL HG13 1 1
6 21091 1 1 92 VAL HG21 H -6.632 24.027 -11.121 1.00 . A A . 92 VAL HG21 1 1
6 21092 1 1 92 VAL HG22 H -5.591 24.993 -12.169 1.00 . A A . 92 VAL HG22 1 1
6 21093 1 1 92 VAL HG23 H -5.240 24.884 -10.446 1.00 . A A . 92 VAL HG23 1 1
6 21094 1 1 92 VAL N N -3.778 20.999 -10.556 1.00 . A A . 92 VAL N 1 1
6 21095 1 1 92 VAL O O -6.567 20.660 -10.496 1.00 . A A . 92 VAL O 1 1
6 21096 1 1 93 ALA C C -9.102 22.525 -9.568 1.00 . A A . 93 ALA C 1 1
6 21097 1 1 93 ALA CA C -8.083 22.020 -8.533 1.00 . A A . 93 ALA CA 1 1
6 21098 1 1 93 ALA CB C -8.373 22.650 -7.165 1.00 . A A . 93 ALA CB 1 1
6 21099 1 1 93 ALA H H -6.225 23.050 -8.507 1.00 . A A . 93 ALA H 1 1
6 21100 1 1 93 ALA HA H -8.173 20.942 -8.429 1.00 . A A . 93 ALA HA 1 1
6 21101 1 1 93 ALA HB1 H -9.373 22.388 -6.844 1.00 . A A . 93 ALA HB1 1 1
6 21102 1 1 93 ALA HB2 H -8.289 23.727 -7.234 1.00 . A A . 93 ALA HB2 1 1
6 21103 1 1 93 ALA HB3 H -7.659 22.285 -6.434 1.00 . A A . 93 ALA HB3 1 1
6 21104 1 1 93 ALA N N -6.706 22.324 -8.959 1.00 . A A . 93 ALA N 1 1
6 21105 1 1 93 ALA O O -9.011 23.667 -10.032 1.00 . A A . 93 ALA O 1 1
6 21106 1 1 94 SER C C -12.226 22.834 -9.884 1.00 . A A . 94 SER C 1 1
6 21107 1 1 94 SER CA C -11.225 22.030 -10.745 1.00 . A A . 94 SER CA 1 1
6 21108 1 1 94 SER CB C -11.884 20.758 -11.331 1.00 . A A . 94 SER CB 1 1
6 21109 1 1 94 SER H H -9.967 20.719 -9.657 1.00 . A A . 94 SER H 1 1
6 21110 1 1 94 SER HA H -10.883 22.659 -11.560 1.00 . A A . 94 SER HA 1 1
6 21111 1 1 94 SER HB2 H -11.124 20.126 -11.773 1.00 . A A . 94 SER HB2 1 1
6 21112 1 1 94 SER HB3 H -12.385 20.208 -10.538 1.00 . A A . 94 SER HB3 1 1
6 21113 1 1 94 SER HG H -13.560 21.568 -11.947 1.00 . A A . 94 SER HG 1 1
6 21114 1 1 94 SER N N -10.058 21.656 -9.931 1.00 . A A . 94 SER N 1 1
6 21115 1 1 94 SER O O -12.984 23.662 -10.402 1.00 . A A . 94 SER O 1 1
6 21116 1 1 94 SER OG O -12.832 21.072 -12.337 1.00 . A A . 94 SER OG 1 1
6 21117 1 1 95 GLY C C -12.942 22.717 -6.207 1.00 . A A . 95 GLY C 1 1
6 21118 1 1 95 GLY CA C -13.085 23.274 -7.616 1.00 . A A . 95 GLY CA 1 1
6 21119 1 1 95 GLY H H -11.580 21.910 -8.215 1.00 . A A . 95 GLY H 1 1
6 21120 1 1 95 GLY HA2 H -12.825 24.329 -7.609 1.00 . A A . 95 GLY HA2 1 1
6 21121 1 1 95 GLY HA3 H -14.115 23.167 -7.941 1.00 . A A . 95 GLY HA3 1 1
6 21122 1 1 95 GLY N N -12.211 22.578 -8.559 1.00 . A A . 95 GLY N 1 1
6 21123 1 1 95 GLY O O -11.847 22.319 -5.813 1.00 . A A . 95 GLY O 1 1
6 21124 1 1 96 ASP C C -13.955 20.584 -4.084 1.00 . A A . 96 ASP C 1 1
6 21125 1 1 96 ASP CA C -14.099 22.123 -4.069 1.00 . A A . 96 ASP CA 1 1
6 21126 1 1 96 ASP CB C -15.425 22.540 -3.378 1.00 . A A . 96 ASP CB 1 1
6 21127 1 1 96 ASP CG C -15.549 22.045 -1.924 1.00 . A A . 96 ASP CG 1 1
6 21128 1 1 96 ASP H H -14.888 23.017 -5.835 1.00 . A A . 96 ASP H 1 1
6 21129 1 1 96 ASP HA H -13.264 22.547 -3.515 1.00 . A A . 96 ASP HA 1 1
6 21130 1 1 96 ASP HB2 H -15.485 23.623 -3.373 1.00 . A A . 96 ASP HB2 1 1
6 21131 1 1 96 ASP HB3 H -16.260 22.155 -3.959 1.00 . A A . 96 ASP HB3 1 1
6 21132 1 1 96 ASP N N -14.058 22.675 -5.451 1.00 . A A . 96 ASP N 1 1
6 21133 1 1 96 ASP O O -13.491 19.979 -3.106 1.00 . A A . 96 ASP O 1 1
6 21134 1 1 96 ASP OD1 O -16.287 21.066 -1.666 1.00 . A A . 96 ASP OD1 1 1
6 21135 1 1 96 ASP OD2 O -14.880 22.602 -1.033 1.00 . A A . 96 ASP OD2 1 1
6 21136 1 1 97 ASN C C -12.861 17.964 -5.448 1.00 . A A . 97 ASN C 1 1
6 21137 1 1 97 ASN CA C -14.303 18.504 -5.430 1.00 . A A . 97 ASN CA 1 1
6 21138 1 1 97 ASN CB C -15.009 18.135 -6.767 1.00 . A A . 97 ASN CB 1 1
6 21139 1 1 97 ASN CG C -14.285 18.643 -8.034 1.00 . A A . 97 ASN CG 1 1
6 21140 1 1 97 ASN H H -14.624 20.537 -5.970 1.00 . A A . 97 ASN H 1 1
6 21141 1 1 97 ASN HA H -14.840 18.044 -4.607 1.00 . A A . 97 ASN HA 1 1
6 21142 1 1 97 ASN HB2 H -15.101 17.058 -6.838 1.00 . A A . 97 ASN HB2 1 1
6 21143 1 1 97 ASN HB3 H -16.005 18.564 -6.763 1.00 . A A . 97 ASN HB3 1 1
6 21144 1 1 97 ASN HD21 H -14.835 17.011 -9.040 1.00 . A A . 97 ASN HD21 1 1
6 21145 1 1 97 ASN HD22 H -13.884 18.153 -9.927 1.00 . A A . 97 ASN HD22 1 1
6 21146 1 1 97 ASN N N -14.324 19.973 -5.229 1.00 . A A . 97 ASN N 1 1
6 21147 1 1 97 ASN ND2 N -14.340 17.858 -9.110 1.00 . A A . 97 ASN ND2 1 1
6 21148 1 1 97 ASN O O -12.623 16.790 -5.185 1.00 . A A . 97 ASN O 1 1
6 21149 1 1 97 ASN OD1 O -13.673 19.715 -8.043 1.00 . A A . 97 ASN OD1 1 1
6 21150 1 1 98 THR C C -9.619 19.475 -5.104 1.00 . A A . 98 THR C 1 1
6 21151 1 1 98 THR CA C -10.496 18.524 -5.935 1.00 . A A . 98 THR CA 1 1
6 21152 1 1 98 THR CB C -10.107 18.595 -7.452 1.00 . A A . 98 THR CB 1 1
6 21153 1 1 98 THR CG2 C -10.611 17.373 -8.256 1.00 . A A . 98 THR CG2 1 1
6 21154 1 1 98 THR H H -12.175 19.797 -5.857 1.00 . A A . 98 THR H 1 1
6 21155 1 1 98 THR HA H -10.333 17.507 -5.580 1.00 . A A . 98 THR HA 1 1
6 21156 1 1 98 THR HB H -9.025 18.634 -7.535 1.00 . A A . 98 THR HB 1 1
6 21157 1 1 98 THR HG1 H -11.610 19.798 -7.876 1.00 . A A . 98 THR HG1 1 1
6 21158 1 1 98 THR HG21 H -10.323 17.474 -9.295 1.00 . A A . 98 THR HG21 1 1
6 21159 1 1 98 THR HG22 H -11.691 17.310 -8.190 1.00 . A A . 98 THR HG22 1 1
6 21160 1 1 98 THR HG23 H -10.178 16.466 -7.851 1.00 . A A . 98 THR HG23 1 1
6 21161 1 1 98 THR N N -11.911 18.855 -5.757 1.00 . A A . 98 THR N 1 1
6 21162 1 1 98 THR O O -10.060 20.558 -4.713 1.00 . A A . 98 THR O 1 1
6 21163 1 1 98 THR OG1 O -10.656 19.790 -8.013 1.00 . A A . 98 THR OG1 1 1
6 21164 1 1 99 LEU C C -6.274 20.259 -5.094 1.00 . A A . 99 LEU C 1 1
6 21165 1 1 99 LEU CA C -7.387 19.886 -4.113 1.00 . A A . 99 LEU CA 1 1
6 21166 1 1 99 LEU CB C -6.790 19.151 -2.875 1.00 . A A . 99 LEU CB 1 1
6 21167 1 1 99 LEU CD1 C -6.203 21.251 -1.490 1.00 . A A . 99 LEU CD1 1 1
6 21168 1 1 99 LEU CD2 C -5.052 19.020 -0.980 1.00 . A A . 99 LEU CD2 1 1
6 21169 1 1 99 LEU CG C -5.680 19.917 -2.074 1.00 . A A . 99 LEU CG 1 1
6 21170 1 1 99 LEU H H -8.128 18.130 -5.072 1.00 . A A . 99 LEU H 1 1
6 21171 1 1 99 LEU HA H -7.882 20.798 -3.773 1.00 . A A . 99 LEU HA 1 1
6 21172 1 1 99 LEU HB2 H -7.603 18.927 -2.193 1.00 . A A . 99 LEU HB2 1 1
6 21173 1 1 99 LEU HB3 H -6.374 18.208 -3.215 1.00 . A A . 99 LEU HB3 1 1
6 21174 1 1 99 LEU HD11 H -6.532 21.895 -2.295 1.00 . A A . 99 LEU HD11 1 1
6 21175 1 1 99 LEU HD12 H -5.408 21.745 -0.945 1.00 . A A . 99 LEU HD12 1 1
6 21176 1 1 99 LEU HD13 H -7.032 21.059 -0.821 1.00 . A A . 99 LEU HD13 1 1
6 21177 1 1 99 LEU HD21 H -4.261 19.558 -0.475 1.00 . A A . 99 LEU HD21 1 1
6 21178 1 1 99 LEU HD22 H -4.633 18.126 -1.433 1.00 . A A . 99 LEU HD22 1 1
6 21179 1 1 99 LEU HD23 H -5.807 18.728 -0.260 1.00 . A A . 99 LEU HD23 1 1
6 21180 1 1 99 LEU HG H -4.886 20.175 -2.772 1.00 . A A . 99 LEU HG 1 1
6 21181 1 1 99 LEU N N -8.383 19.043 -4.808 1.00 . A A . 99 LEU N 1 1
6 21182 1 1 99 LEU O O -5.812 19.423 -5.878 1.00 . A A . 99 LEU O 1 1
6 21183 1 1 100 SER C C -3.458 21.670 -5.036 1.00 . A A . 100 SER C 1 1
6 21184 1 1 100 SER CA C -4.730 22.020 -5.826 1.00 . A A . 100 SER CA 1 1
6 21185 1 1 100 SER CB C -4.867 23.551 -6.043 1.00 . A A . 100 SER CB 1 1
6 21186 1 1 100 SER H H -6.352 22.168 -4.487 1.00 . A A . 100 SER H 1 1
6 21187 1 1 100 SER HA H -4.713 21.516 -6.793 1.00 . A A . 100 SER HA 1 1
6 21188 1 1 100 SER HB2 H -5.887 23.779 -6.324 1.00 . A A . 100 SER HB2 1 1
6 21189 1 1 100 SER HB3 H -4.626 24.075 -5.128 1.00 . A A . 100 SER HB3 1 1
6 21190 1 1 100 SER HG H -3.120 23.700 -6.925 1.00 . A A . 100 SER HG 1 1
6 21191 1 1 100 SER N N -5.870 21.536 -5.058 1.00 . A A . 100 SER N 1 1
6 21192 1 1 100 SER O O -3.261 22.178 -3.939 1.00 . A A . 100 SER O 1 1
6 21193 1 1 100 SER OG O -4.016 24.021 -7.074 1.00 . A A . 100 SER OG 1 1
6 21194 1 1 101 ILE C C -0.210 20.629 -5.882 1.00 . A A . 101 ILE C 1 1
6 21195 1 1 101 ILE CA C -1.382 20.315 -4.953 1.00 . A A . 101 ILE CA 1 1
6 21196 1 1 101 ILE CB C -1.398 18.770 -4.631 1.00 . A A . 101 ILE CB 1 1
6 21197 1 1 101 ILE CD1 C -1.535 16.392 -5.733 1.00 . A A . 101 ILE CD1 1 1
6 21198 1 1 101 ILE CG1 C -1.577 17.906 -5.930 1.00 . A A . 101 ILE CG1 1 1
6 21199 1 1 101 ILE CG2 C -2.502 18.449 -3.600 1.00 . A A . 101 ILE CG2 1 1
6 21200 1 1 101 ILE H H -2.889 20.368 -6.433 1.00 . A A . 101 ILE H 1 1
6 21201 1 1 101 ILE HA H -1.246 20.860 -4.020 1.00 . A A . 101 ILE HA 1 1
6 21202 1 1 101 ILE HB H -0.443 18.520 -4.170 1.00 . A A . 101 ILE HB 1 1
6 21203 1 1 101 ILE HD11 H -0.599 16.106 -5.269 1.00 . A A . 101 ILE HD11 1 1
6 21204 1 1 101 ILE HD12 H -1.622 15.901 -6.692 1.00 . A A . 101 ILE HD12 1 1
6 21205 1 1 101 ILE HD13 H -2.357 16.086 -5.101 1.00 . A A . 101 ILE HD13 1 1
6 21206 1 1 101 ILE HG12 H -2.530 18.139 -6.384 1.00 . A A . 101 ILE HG12 1 1
6 21207 1 1 101 ILE HG13 H -0.791 18.162 -6.639 1.00 . A A . 101 ILE HG13 1 1
6 21208 1 1 101 ILE HG21 H -2.488 17.392 -3.364 1.00 . A A . 101 ILE HG21 1 1
6 21209 1 1 101 ILE HG22 H -3.474 18.706 -4.010 1.00 . A A . 101 ILE HG22 1 1
6 21210 1 1 101 ILE HG23 H -2.338 19.019 -2.695 1.00 . A A . 101 ILE HG23 1 1
6 21211 1 1 101 ILE N N -2.639 20.760 -5.581 1.00 . A A . 101 ILE N 1 1
6 21212 1 1 101 ILE O O -0.393 20.772 -7.094 1.00 . A A . 101 ILE O 1 1
6 21213 1 1 102 THR C C 3.303 19.982 -5.676 1.00 . A A . 102 THR C 1 1
6 21214 1 1 102 THR CA C 2.224 20.985 -6.080 1.00 . A A . 102 THR CA 1 1
6 21215 1 1 102 THR CB C 2.734 22.446 -5.854 1.00 . A A . 102 THR CB 1 1
6 21216 1 1 102 THR CG2 C 3.929 22.804 -6.753 1.00 . A A . 102 THR CG2 1 1
6 21217 1 1 102 THR H H 1.068 20.600 -4.342 1.00 . A A . 102 THR H 1 1
6 21218 1 1 102 THR HA H 2.001 20.856 -7.139 1.00 . A A . 102 THR HA 1 1
6 21219 1 1 102 THR HB H 3.031 22.556 -4.812 1.00 . A A . 102 THR HB 1 1
6 21220 1 1 102 THR HG1 H 1.224 23.115 -6.939 1.00 . A A . 102 THR HG1 1 1
6 21221 1 1 102 THR HG21 H 4.761 22.146 -6.538 1.00 . A A . 102 THR HG21 1 1
6 21222 1 1 102 THR HG22 H 4.229 23.828 -6.577 1.00 . A A . 102 THR HG22 1 1
6 21223 1 1 102 THR HG23 H 3.642 22.689 -7.797 1.00 . A A . 102 THR HG23 1 1
6 21224 1 1 102 THR N N 0.995 20.722 -5.313 1.00 . A A . 102 THR N 1 1
6 21225 1 1 102 THR O O 3.376 19.591 -4.506 1.00 . A A . 102 THR O 1 1
6 21226 1 1 102 THR OG1 O 1.663 23.365 -6.119 1.00 . A A . 102 THR OG1 1 1
6 21227 1 1 103 LYS C C 6.175 19.132 -5.326 1.00 . A A . 103 LYS C 1 1
6 21228 1 1 103 LYS CA C 5.245 18.642 -6.455 1.00 . A A . 103 LYS CA 1 1
6 21229 1 1 103 LYS CB C 6.025 18.487 -7.780 1.00 . A A . 103 LYS CB 1 1
6 21230 1 1 103 LYS CD C 7.928 17.367 -9.090 1.00 . A A . 103 LYS CD 1 1
6 21231 1 1 103 LYS CE C 8.404 18.662 -9.771 1.00 . A A . 103 LYS CE 1 1
6 21232 1 1 103 LYS CG C 7.285 17.600 -7.705 1.00 . A A . 103 LYS CG 1 1
6 21233 1 1 103 LYS H H 3.949 19.891 -7.571 1.00 . A A . 103 LYS H 1 1
6 21234 1 1 103 LYS HA H 4.830 17.675 -6.181 1.00 . A A . 103 LYS HA 1 1
6 21235 1 1 103 LYS HB2 H 5.355 18.061 -8.522 1.00 . A A . 103 LYS HB2 1 1
6 21236 1 1 103 LYS HB3 H 6.325 19.474 -8.122 1.00 . A A . 103 LYS HB3 1 1
6 21237 1 1 103 LYS HD2 H 8.780 16.708 -8.971 1.00 . A A . 103 LYS HD2 1 1
6 21238 1 1 103 LYS HD3 H 7.202 16.885 -9.735 1.00 . A A . 103 LYS HD3 1 1
6 21239 1 1 103 LYS HE2 H 8.759 18.426 -10.765 1.00 . A A . 103 LYS HE2 1 1
6 21240 1 1 103 LYS HE3 H 7.575 19.353 -9.846 1.00 . A A . 103 LYS HE3 1 1
6 21241 1 1 103 LYS HG2 H 8.010 18.081 -7.054 1.00 . A A . 103 LYS HG2 1 1
6 21242 1 1 103 LYS HG3 H 7.010 16.642 -7.278 1.00 . A A . 103 LYS HG3 1 1
6 21243 1 1 103 LYS HZ1 H 9.826 20.166 -9.524 1.00 . A A . 103 LYS HZ1 1 1
6 21244 1 1 103 LYS HZ2 H 10.309 18.664 -8.920 1.00 . A A . 103 LYS HZ2 1 1
6 21245 1 1 103 LYS HZ3 H 9.180 19.592 -8.070 1.00 . A A . 103 LYS HZ3 1 1
6 21246 1 1 103 LYS N N 4.116 19.562 -6.662 1.00 . A A . 103 LYS N 1 1
6 21247 1 1 103 LYS NZ N 9.505 19.318 -9.021 1.00 . A A . 103 LYS NZ 1 1
6 21248 1 1 103 LYS O O 6.654 20.271 -5.358 1.00 . A A . 103 LYS O 1 1
6 21249 1 1 104 GLY C C 6.434 18.931 -1.919 1.00 . A A . 104 GLY C 1 1
6 21250 1 1 104 GLY CA C 7.232 18.597 -3.172 1.00 . A A . 104 GLY CA 1 1
6 21251 1 1 104 GLY H H 5.943 17.390 -4.349 1.00 . A A . 104 GLY H 1 1
6 21252 1 1 104 GLY HA2 H 7.861 17.745 -2.965 1.00 . A A . 104 GLY HA2 1 1
6 21253 1 1 104 GLY HA3 H 7.870 19.439 -3.417 1.00 . A A . 104 GLY HA3 1 1
6 21254 1 1 104 GLY N N 6.384 18.269 -4.317 1.00 . A A . 104 GLY N 1 1
6 21255 1 1 104 GLY O O 6.963 18.824 -0.800 1.00 . A A . 104 GLY O 1 1
6 21256 1 1 105 GLU C C 3.759 18.385 -0.308 1.00 . A A . 105 GLU C 1 1
6 21257 1 1 105 GLU CA C 4.273 19.668 -0.957 1.00 . A A . 105 GLU CA 1 1
6 21258 1 1 105 GLU CB C 3.075 20.569 -1.374 1.00 . A A . 105 GLU CB 1 1
6 21259 1 1 105 GLU CD C 0.914 21.784 -0.602 1.00 . A A . 105 GLU CD 1 1
6 21260 1 1 105 GLU CG C 2.142 20.956 -0.193 1.00 . A A . 105 GLU CG 1 1
6 21261 1 1 105 GLU H H 4.809 19.435 -3.004 1.00 . A A . 105 GLU H 1 1
6 21262 1 1 105 GLU HA H 4.872 20.217 -0.226 1.00 . A A . 105 GLU HA 1 1
6 21263 1 1 105 GLU HB2 H 3.462 21.481 -1.818 1.00 . A A . 105 GLU HB2 1 1
6 21264 1 1 105 GLU HB3 H 2.486 20.046 -2.120 1.00 . A A . 105 GLU HB3 1 1
6 21265 1 1 105 GLU HG2 H 1.783 20.046 0.278 1.00 . A A . 105 GLU HG2 1 1
6 21266 1 1 105 GLU HG3 H 2.730 21.515 0.531 1.00 . A A . 105 GLU HG3 1 1
6 21267 1 1 105 GLU N N 5.157 19.347 -2.093 1.00 . A A . 105 GLU N 1 1
6 21268 1 1 105 GLU O O 3.308 17.464 -1.003 1.00 . A A . 105 GLU O 1 1
6 21269 1 1 105 GLU OE1 O 0.725 22.910 -0.074 1.00 . A A . 105 GLU OE1 1 1
6 21270 1 1 105 GLU OE2 O 0.136 21.317 -1.471 1.00 . A A . 105 GLU OE2 1 1
6 21271 1 1 106 LYS C C 1.879 17.330 2.053 1.00 . A A . 106 LYS C 1 1
6 21272 1 1 106 LYS CA C 3.393 17.216 1.821 1.00 . A A . 106 LYS CA 1 1
6 21273 1 1 106 LYS CB C 4.151 17.192 3.153 1.00 . A A . 106 LYS CB 1 1
6 21274 1 1 106 LYS CD C 6.407 17.348 4.364 1.00 . A A . 106 LYS CD 1 1
6 21275 1 1 106 LYS CE C 5.986 18.640 5.078 1.00 . A A . 106 LYS CE 1 1
6 21276 1 1 106 LYS CG C 5.689 17.166 3.013 1.00 . A A . 106 LYS CG 1 1
6 21277 1 1 106 LYS H H 4.239 19.113 1.483 1.00 . A A . 106 LYS H 1 1
6 21278 1 1 106 LYS HA H 3.606 16.297 1.277 1.00 . A A . 106 LYS HA 1 1
6 21279 1 1 106 LYS HB2 H 3.874 18.074 3.727 1.00 . A A . 106 LYS HB2 1 1
6 21280 1 1 106 LYS HB3 H 3.848 16.313 3.707 1.00 . A A . 106 LYS HB3 1 1
6 21281 1 1 106 LYS HD2 H 6.178 16.507 5.003 1.00 . A A . 106 LYS HD2 1 1
6 21282 1 1 106 LYS HD3 H 7.479 17.377 4.187 1.00 . A A . 106 LYS HD3 1 1
6 21283 1 1 106 LYS HE2 H 6.183 19.486 4.429 1.00 . A A . 106 LYS HE2 1 1
6 21284 1 1 106 LYS HE3 H 4.925 18.599 5.297 1.00 . A A . 106 LYS HE3 1 1
6 21285 1 1 106 LYS HG2 H 5.989 16.214 2.588 1.00 . A A . 106 LYS HG2 1 1
6 21286 1 1 106 LYS HG3 H 5.995 17.966 2.339 1.00 . A A . 106 LYS HG3 1 1
6 21287 1 1 106 LYS HZ1 H 6.559 18.041 6.986 1.00 . A A . 106 LYS HZ1 1 1
6 21288 1 1 106 LYS HZ2 H 6.410 19.717 6.808 1.00 . A A . 106 LYS HZ2 1 1
6 21289 1 1 106 LYS HZ3 H 7.746 18.908 6.151 1.00 . A A . 106 LYS HZ3 1 1
6 21290 1 1 106 LYS N N 3.852 18.342 1.021 1.00 . A A . 106 LYS N 1 1
6 21291 1 1 106 LYS NZ N 6.723 18.840 6.341 1.00 . A A . 106 LYS NZ 1 1
6 21292 1 1 106 LYS O O 1.389 18.377 2.486 1.00 . A A . 106 LYS O 1 1
6 21293 1 1 107 LEU C C -0.828 15.419 2.914 1.00 . A A . 107 LEU C 1 1
6 21294 1 1 107 LEU CA C -0.314 16.233 1.719 1.00 . A A . 107 LEU CA 1 1
6 21295 1 1 107 LEU CB C -0.797 15.574 0.396 1.00 . A A . 107 LEU CB 1 1
6 21296 1 1 107 LEU CD1 C -0.763 15.383 -2.144 1.00 . A A . 107 LEU CD1 1 1
6 21297 1 1 107 LEU CD2 C -0.047 17.575 -1.080 1.00 . A A . 107 LEU CD2 1 1
6 21298 1 1 107 LEU CG C -0.099 16.039 -0.929 1.00 . A A . 107 LEU CG 1 1
6 21299 1 1 107 LEU H H 1.632 15.428 1.524 1.00 . A A . 107 LEU H 1 1
6 21300 1 1 107 LEU HA H -0.693 17.249 1.775 1.00 . A A . 107 LEU HA 1 1
6 21301 1 1 107 LEU HB2 H -0.651 14.500 0.483 1.00 . A A . 107 LEU HB2 1 1
6 21302 1 1 107 LEU HB3 H -1.867 15.761 0.302 1.00 . A A . 107 LEU HB3 1 1
6 21303 1 1 107 LEU HD11 H -0.250 15.681 -3.050 1.00 . A A . 107 LEU HD11 1 1
6 21304 1 1 107 LEU HD12 H -1.801 15.686 -2.205 1.00 . A A . 107 LEU HD12 1 1
6 21305 1 1 107 LEU HD13 H -0.713 14.306 -2.047 1.00 . A A . 107 LEU HD13 1 1
6 21306 1 1 107 LEU HD21 H -1.053 17.984 -1.090 1.00 . A A . 107 LEU HD21 1 1
6 21307 1 1 107 LEU HD22 H 0.451 17.835 -2.003 1.00 . A A . 107 LEU HD22 1 1
6 21308 1 1 107 LEU HD23 H 0.503 18.007 -0.252 1.00 . A A . 107 LEU HD23 1 1
6 21309 1 1 107 LEU HG H 0.928 15.685 -0.910 1.00 . A A . 107 LEU HG 1 1
6 21310 1 1 107 LEU N N 1.154 16.252 1.742 1.00 . A A . 107 LEU N 1 1
6 21311 1 1 107 LEU O O -0.348 14.299 3.133 1.00 . A A . 107 LEU O 1 1
6 21312 1 1 108 ARG C C -3.698 14.498 4.158 1.00 . A A . 108 ARG C 1 1
6 21313 1 1 108 ARG CA C -2.452 15.158 4.745 1.00 . A A . 108 ARG CA 1 1
6 21314 1 1 108 ARG CB C -2.822 16.037 5.962 1.00 . A A . 108 ARG CB 1 1
6 21315 1 1 108 ARG CD C -2.038 17.340 8.021 1.00 . A A . 108 ARG CD 1 1
6 21316 1 1 108 ARG CG C -1.620 16.499 6.803 1.00 . A A . 108 ARG CG 1 1
6 21317 1 1 108 ARG CZ C -1.090 17.860 10.271 1.00 . A A . 108 ARG CZ 1 1
6 21318 1 1 108 ARG H H -2.081 16.893 3.538 1.00 . A A . 108 ARG H 1 1
6 21319 1 1 108 ARG HA H -1.763 14.380 5.076 1.00 . A A . 108 ARG HA 1 1
6 21320 1 1 108 ARG HB2 H -3.346 16.919 5.606 1.00 . A A . 108 ARG HB2 1 1
6 21321 1 1 108 ARG HB3 H -3.491 15.476 6.610 1.00 . A A . 108 ARG HB3 1 1
6 21322 1 1 108 ARG HD2 H -2.268 18.351 7.700 1.00 . A A . 108 ARG HD2 1 1
6 21323 1 1 108 ARG HD3 H -2.923 16.899 8.471 1.00 . A A . 108 ARG HD3 1 1
6 21324 1 1 108 ARG HE H -0.093 17.028 8.749 1.00 . A A . 108 ARG HE 1 1
6 21325 1 1 108 ARG HG2 H -1.086 15.625 7.157 1.00 . A A . 108 ARG HG2 1 1
6 21326 1 1 108 ARG HG3 H -0.959 17.091 6.176 1.00 . A A . 108 ARG HG3 1 1
6 21327 1 1 108 ARG HH11 H -3.045 18.392 10.121 1.00 . A A . 108 ARG HH11 1 1
6 21328 1 1 108 ARG HH12 H -2.309 18.703 11.659 1.00 . A A . 108 ARG HH12 1 1
6 21329 1 1 108 ARG HH21 H 0.800 17.360 10.768 1.00 . A A . 108 ARG HH21 1 1
6 21330 1 1 108 ARG HH22 H -0.124 18.116 12.028 1.00 . A A . 108 ARG HH22 1 1
6 21331 1 1 108 ARG N N -1.794 15.956 3.689 1.00 . A A . 108 ARG N 1 1
6 21332 1 1 108 ARG NE N -0.970 17.388 9.025 1.00 . A A . 108 ARG NE 1 1
6 21333 1 1 108 ARG NH1 N -2.244 18.357 10.718 1.00 . A A . 108 ARG NH1 1 1
6 21334 1 1 108 ARG NH2 N -0.057 17.770 11.089 1.00 . A A . 108 ARG NH2 1 1
6 21335 1 1 108 ARG O O -4.715 15.160 3.952 1.00 . A A . 108 ARG O 1 1
6 21336 1 1 109 VAL C C -5.545 11.756 4.417 1.00 . A A . 109 VAL C 1 1
6 21337 1 1 109 VAL CA C -4.720 12.423 3.308 1.00 . A A . 109 VAL CA 1 1
6 21338 1 1 109 VAL CB C -4.170 11.363 2.281 1.00 . A A . 109 VAL CB 1 1
6 21339 1 1 109 VAL CG1 C -5.297 10.471 1.708 1.00 . A A . 109 VAL CG1 1 1
6 21340 1 1 109 VAL CG2 C -3.385 12.066 1.142 1.00 . A A . 109 VAL CG2 1 1
6 21341 1 1 109 VAL H H -2.811 12.701 4.175 1.00 . A A . 109 VAL H 1 1
6 21342 1 1 109 VAL HA H -5.361 13.118 2.760 1.00 . A A . 109 VAL HA 1 1
6 21343 1 1 109 VAL HB H -3.474 10.711 2.811 1.00 . A A . 109 VAL HB 1 1
6 21344 1 1 109 VAL HG11 H -6.029 11.083 1.189 1.00 . A A . 109 VAL HG11 1 1
6 21345 1 1 109 VAL HG12 H -5.789 9.944 2.515 1.00 . A A . 109 VAL HG12 1 1
6 21346 1 1 109 VAL HG13 H -4.882 9.745 1.018 1.00 . A A . 109 VAL HG13 1 1
6 21347 1 1 109 VAL HG21 H -2.568 12.640 1.565 1.00 . A A . 109 VAL HG21 1 1
6 21348 1 1 109 VAL HG22 H -4.040 12.736 0.593 1.00 . A A . 109 VAL HG22 1 1
6 21349 1 1 109 VAL HG23 H -2.979 11.327 0.460 1.00 . A A . 109 VAL HG23 1 1
6 21350 1 1 109 VAL N N -3.627 13.183 3.922 1.00 . A A . 109 VAL N 1 1
6 21351 1 1 109 VAL O O -5.020 10.939 5.185 1.00 . A A . 109 VAL O 1 1
6 21352 1 1 110 LEU C C -8.170 10.132 5.041 1.00 . A A . 110 LEU C 1 1
6 21353 1 1 110 LEU CA C -7.791 11.564 5.471 1.00 . A A . 110 LEU CA 1 1
6 21354 1 1 110 LEU CB C -9.064 12.452 5.594 1.00 . A A . 110 LEU CB 1 1
6 21355 1 1 110 LEU CD1 C -10.199 14.673 6.218 1.00 . A A . 110 LEU CD1 1 1
6 21356 1 1 110 LEU CD2 C -8.064 13.951 7.436 1.00 . A A . 110 LEU CD2 1 1
6 21357 1 1 110 LEU CG C -8.850 13.920 6.098 1.00 . A A . 110 LEU CG 1 1
6 21358 1 1 110 LEU H H -7.148 12.863 3.913 1.00 . A A . 110 LEU H 1 1
6 21359 1 1 110 LEU HA H -7.303 11.512 6.442 1.00 . A A . 110 LEU HA 1 1
6 21360 1 1 110 LEU HB2 H -9.533 12.498 4.612 1.00 . A A . 110 LEU HB2 1 1
6 21361 1 1 110 LEU HB3 H -9.755 11.957 6.271 1.00 . A A . 110 LEU HB3 1 1
6 21362 1 1 110 LEU HD11 H -10.688 14.698 5.253 1.00 . A A . 110 LEU HD11 1 1
6 21363 1 1 110 LEU HD12 H -10.027 15.688 6.551 1.00 . A A . 110 LEU HD12 1 1
6 21364 1 1 110 LEU HD13 H -10.844 14.170 6.931 1.00 . A A . 110 LEU HD13 1 1
6 21365 1 1 110 LEU HD21 H -7.092 13.494 7.302 1.00 . A A . 110 LEU HD21 1 1
6 21366 1 1 110 LEU HD22 H -8.609 13.409 8.201 1.00 . A A . 110 LEU HD22 1 1
6 21367 1 1 110 LEU HD23 H -7.928 14.976 7.758 1.00 . A A . 110 LEU HD23 1 1
6 21368 1 1 110 LEU HG H -8.256 14.452 5.361 1.00 . A A . 110 LEU HG 1 1
6 21369 1 1 110 LEU N N -6.832 12.152 4.515 1.00 . A A . 110 LEU N 1 1
6 21370 1 1 110 LEU O O -8.534 9.287 5.877 1.00 . A A . 110 LEU O 1 1
6 21371 1 1 111 GLY C C -8.559 8.625 1.667 1.00 . A A . 111 GLY C 1 1
6 21372 1 1 111 GLY CA C -8.321 8.563 3.163 1.00 . A A . 111 GLY CA 1 1
6 21373 1 1 111 GLY H H -7.881 10.627 3.124 1.00 . A A . 111 GLY H 1 1
6 21374 1 1 111 GLY HA2 H -7.456 7.941 3.353 1.00 . A A . 111 GLY HA2 1 1
6 21375 1 1 111 GLY HA3 H -9.186 8.113 3.636 1.00 . A A . 111 GLY HA3 1 1
6 21376 1 1 111 GLY N N -8.090 9.885 3.729 1.00 . A A . 111 GLY N 1 1
6 21377 1 1 111 GLY O O -8.622 9.713 1.079 1.00 . A A . 111 GLY O 1 1
6 21378 1 1 112 TYR C C -10.575 7.106 -0.449 1.00 . A A . 112 TYR C 1 1
6 21379 1 1 112 TYR CA C -9.054 7.316 -0.367 1.00 . A A . 112 TYR CA 1 1
6 21380 1 1 112 TYR CB C -8.333 6.102 -1.032 1.00 . A A . 112 TYR CB 1 1
6 21381 1 1 112 TYR CD1 C -6.004 6.971 -0.304 1.00 . A A . 112 TYR CD1 1 1
6 21382 1 1 112 TYR CD2 C -6.094 5.192 -1.903 1.00 . A A . 112 TYR CD2 1 1
6 21383 1 1 112 TYR CE1 C -4.622 6.940 -0.353 1.00 . A A . 112 TYR CE1 1 1
6 21384 1 1 112 TYR CE2 C -4.713 5.164 -1.952 1.00 . A A . 112 TYR CE2 1 1
6 21385 1 1 112 TYR CG C -6.779 6.102 -1.077 1.00 . A A . 112 TYR CG 1 1
6 21386 1 1 112 TYR CZ C -3.982 6.039 -1.176 1.00 . A A . 112 TYR CZ 1 1
6 21387 1 1 112 TYR H H -8.558 6.632 1.574 1.00 . A A . 112 TYR H 1 1
6 21388 1 1 112 TYR HA H -8.794 8.231 -0.891 1.00 . A A . 112 TYR HA 1 1
6 21389 1 1 112 TYR HB2 H -8.630 5.198 -0.513 1.00 . A A . 112 TYR HB2 1 1
6 21390 1 1 112 TYR HB3 H -8.682 6.035 -2.055 1.00 . A A . 112 TYR HB3 1 1
6 21391 1 1 112 TYR HD1 H -6.499 7.683 0.347 1.00 . A A . 112 TYR HD1 1 1
6 21392 1 1 112 TYR HD2 H -6.661 4.496 -2.513 1.00 . A A . 112 TYR HD2 1 1
6 21393 1 1 112 TYR HE1 H -4.048 7.626 0.256 1.00 . A A . 112 TYR HE1 1 1
6 21394 1 1 112 TYR HE2 H -4.208 4.456 -2.599 1.00 . A A . 112 TYR HE2 1 1
6 21395 1 1 112 TYR HH H -2.259 5.983 -0.322 1.00 . A A . 112 TYR HH 1 1
6 21396 1 1 112 TYR N N -8.689 7.448 1.052 1.00 . A A . 112 TYR N 1 1
6 21397 1 1 112 TYR O O -11.236 6.908 0.580 1.00 . A A . 112 TYR O 1 1
6 21398 1 1 112 TYR OH O -2.602 6.000 -1.217 1.00 . A A . 112 TYR OH 1 1
6 21399 1 1 113 ASN C C -12.718 5.253 -1.827 1.00 . A A . 113 ASN C 1 1
6 21400 1 1 113 ASN CA C -12.551 6.786 -1.880 1.00 . A A . 113 ASN CA 1 1
6 21401 1 1 113 ASN CB C -13.131 7.423 -3.185 1.00 . A A . 113 ASN CB 1 1
6 21402 1 1 113 ASN CG C -12.527 6.964 -4.521 1.00 . A A . 113 ASN CG 1 1
6 21403 1 1 113 ASN H H -10.597 7.410 -2.439 1.00 . A A . 113 ASN H 1 1
6 21404 1 1 113 ASN HA H -13.105 7.195 -1.035 1.00 . A A . 113 ASN HA 1 1
6 21405 1 1 113 ASN HB2 H -14.190 7.209 -3.227 1.00 . A A . 113 ASN HB2 1 1
6 21406 1 1 113 ASN HB3 H -13.014 8.501 -3.114 1.00 . A A . 113 ASN HB3 1 1
6 21407 1 1 113 ASN HD21 H -12.896 8.738 -5.348 1.00 . A A . 113 ASN HD21 1 1
6 21408 1 1 113 ASN HD22 H -12.177 7.566 -6.396 1.00 . A A . 113 ASN HD22 1 1
6 21409 1 1 113 ASN N N -11.140 7.144 -1.670 1.00 . A A . 113 ASN N 1 1
6 21410 1 1 113 ASN ND2 N -12.526 7.849 -5.518 1.00 . A A . 113 ASN ND2 1 1
6 21411 1 1 113 ASN O O -11.729 4.523 -1.668 1.00 . A A . 113 ASN O 1 1
6 21412 1 1 113 ASN OD1 O -12.095 5.839 -4.674 1.00 . A A . 113 ASN OD1 1 1
6 21413 1 1 114 HIS C C -13.612 2.429 -2.837 1.00 . A A . 114 HIS C 1 1
6 21414 1 1 114 HIS CA C -14.293 3.336 -1.783 1.00 . A A . 114 HIS CA 1 1
6 21415 1 1 114 HIS CB C -15.841 3.139 -1.790 1.00 . A A . 114 HIS CB 1 1
6 21416 1 1 114 HIS CD2 C -15.722 0.828 -0.559 1.00 . A A . 114 HIS CD2 1 1
6 21417 1 1 114 HIS CE1 C -17.735 0.117 -1.017 1.00 . A A . 114 HIS CE1 1 1
6 21418 1 1 114 HIS CG C -16.325 1.781 -1.315 1.00 . A A . 114 HIS CG 1 1
6 21419 1 1 114 HIS H H -14.678 5.388 -2.211 1.00 . A A . 114 HIS H 1 1
6 21420 1 1 114 HIS HA H -13.916 3.049 -0.801 1.00 . A A . 114 HIS HA 1 1
6 21421 1 1 114 HIS HB2 H -16.290 3.881 -1.143 1.00 . A A . 114 HIS HB2 1 1
6 21422 1 1 114 HIS HB3 H -16.215 3.292 -2.797 1.00 . A A . 114 HIS HB3 1 1
6 21423 1 1 114 HIS HD1 H -18.273 1.766 -2.101 1.00 . A A . 114 HIS HD1 1 1
6 21424 1 1 114 HIS HD2 H -14.715 0.870 -0.163 1.00 . A A . 114 HIS HD2 1 1
6 21425 1 1 114 HIS HE1 H -18.622 -0.491 -1.064 1.00 . A A . 114 HIS HE1 1 1
6 21426 1 1 114 HIS HE2 H -16.548 -0.888 0.302 1.00 . A A . 114 HIS HE2 1 1
6 21427 1 1 114 HIS N N -13.960 4.769 -1.973 1.00 . A A . 114 HIS N 1 1
6 21428 1 1 114 HIS ND1 N -17.582 1.299 -1.582 1.00 . A A . 114 HIS ND1 1 1
6 21429 1 1 114 HIS NE2 N -16.619 -0.196 -0.390 1.00 . A A . 114 HIS NE2 1 1
6 21430 1 1 114 HIS O O -13.529 1.213 -2.651 1.00 . A A . 114 HIS O 1 1
6 21431 1 1 115 ASN C C -10.881 2.660 -4.993 1.00 . A A . 115 ASN C 1 1
6 21432 1 1 115 ASN CA C -12.391 2.283 -4.983 1.00 . A A . 115 ASN CA 1 1
6 21433 1 1 115 ASN CB C -13.057 2.525 -6.364 1.00 . A A . 115 ASN CB 1 1
6 21434 1 1 115 ASN CG C -12.484 1.628 -7.452 1.00 . A A . 115 ASN CG 1 1
6 21435 1 1 115 ASN H H -13.265 3.985 -4.059 1.00 . A A . 115 ASN H 1 1
6 21436 1 1 115 ASN HA H -12.460 1.217 -4.754 1.00 . A A . 115 ASN HA 1 1
6 21437 1 1 115 ASN HB2 H -14.119 2.327 -6.287 1.00 . A A . 115 ASN HB2 1 1
6 21438 1 1 115 ASN HB3 H -12.913 3.557 -6.657 1.00 . A A . 115 ASN HB3 1 1
6 21439 1 1 115 ASN HD21 H -12.933 2.930 -8.875 1.00 . A A . 115 ASN HD21 1 1
6 21440 1 1 115 ASN HD22 H -12.142 1.487 -9.391 1.00 . A A . 115 ASN HD22 1 1
6 21441 1 1 115 ASN N N -13.128 3.023 -3.940 1.00 . A A . 115 ASN N 1 1
6 21442 1 1 115 ASN ND2 N -12.528 2.058 -8.695 1.00 . A A . 115 ASN ND2 1 1
6 21443 1 1 115 ASN O O -10.072 2.019 -5.673 1.00 . A A . 115 ASN O 1 1
6 21444 1 1 115 ASN OD1 O -12.017 0.536 -7.169 1.00 . A A . 115 ASN OD1 1 1
6 21445 1 1 116 GLY C C -8.603 4.901 -5.305 1.00 . A A . 116 GLY C 1 1
6 21446 1 1 116 GLY CA C -9.121 4.134 -4.090 1.00 . A A . 116 GLY CA 1 1
6 21447 1 1 116 GLY H H -11.205 4.146 -3.696 1.00 . A A . 116 GLY H 1 1
6 21448 1 1 116 GLY HA2 H -9.055 4.776 -3.228 1.00 . A A . 116 GLY HA2 1 1
6 21449 1 1 116 GLY HA3 H -8.485 3.271 -3.917 1.00 . A A . 116 GLY HA3 1 1
6 21450 1 1 116 GLY N N -10.514 3.685 -4.211 1.00 . A A . 116 GLY N 1 1
6 21451 1 1 116 GLY O O -7.387 5.000 -5.512 1.00 . A A . 116 GLY O 1 1
6 21452 1 1 117 GLU C C -8.689 7.638 -6.906 1.00 . A A . 117 GLU C 1 1
6 21453 1 1 117 GLU CA C -9.226 6.244 -7.299 1.00 . A A . 117 GLU CA 1 1
6 21454 1 1 117 GLU CB C -10.515 6.422 -8.148 1.00 . A A . 117 GLU CB 1 1
6 21455 1 1 117 GLU CD C -12.699 5.403 -9.041 1.00 . A A . 117 GLU CD 1 1
6 21456 1 1 117 GLU CG C -11.327 5.143 -8.387 1.00 . A A . 117 GLU CG 1 1
6 21457 1 1 117 GLU H H -10.472 5.326 -5.846 1.00 . A A . 117 GLU H 1 1
6 21458 1 1 117 GLU HA H -8.478 5.713 -7.879 1.00 . A A . 117 GLU HA 1 1
6 21459 1 1 117 GLU HB2 H -11.162 7.136 -7.647 1.00 . A A . 117 GLU HB2 1 1
6 21460 1 1 117 GLU HB3 H -10.238 6.836 -9.118 1.00 . A A . 117 GLU HB3 1 1
6 21461 1 1 117 GLU HG2 H -10.742 4.474 -9.010 1.00 . A A . 117 GLU HG2 1 1
6 21462 1 1 117 GLU HG3 H -11.500 4.653 -7.430 1.00 . A A . 117 GLU HG3 1 1
6 21463 1 1 117 GLU N N -9.534 5.458 -6.087 1.00 . A A . 117 GLU N 1 1
6 21464 1 1 117 GLU O O -7.601 8.062 -7.318 1.00 . A A . 117 GLU O 1 1
6 21465 1 1 117 GLU OE1 O -13.582 6.011 -8.381 1.00 . A A . 117 GLU OE1 1 1
6 21466 1 1 117 GLU OE2 O -12.917 4.964 -10.192 1.00 . A A . 117 GLU OE2 1 1
6 21467 1 1 118 TRP C C -9.151 9.703 -4.114 1.00 . A A . 118 TRP C 1 1
6 21468 1 1 118 TRP CA C -9.259 9.707 -5.645 1.00 . A A . 118 TRP CA 1 1
6 21469 1 1 118 TRP CB C -10.403 10.647 -6.128 1.00 . A A . 118 TRP CB 1 1
6 21470 1 1 118 TRP CD1 C -11.239 9.838 -8.446 1.00 . A A . 118 TRP CD1 1 1
6 21471 1 1 118 TRP CD2 C -9.966 11.682 -8.526 1.00 . A A . 118 TRP CD2 1 1
6 21472 1 1 118 TRP CE2 C -10.333 11.325 -9.840 1.00 . A A . 118 TRP CE2 1 1
6 21473 1 1 118 TRP CE3 C -9.180 12.817 -8.339 1.00 . A A . 118 TRP CE3 1 1
6 21474 1 1 118 TRP CG C -10.541 10.705 -7.641 1.00 . A A . 118 TRP CG 1 1
6 21475 1 1 118 TRP CH2 C -9.163 13.167 -10.738 1.00 . A A . 118 TRP CH2 1 1
6 21476 1 1 118 TRP CZ2 C -9.934 12.061 -10.953 1.00 . A A . 118 TRP CZ2 1 1
6 21477 1 1 118 TRP CZ3 C -8.786 13.548 -9.446 1.00 . A A . 118 TRP CZ3 1 1
6 21478 1 1 118 TRP H H -10.318 7.888 -5.776 1.00 . A A . 118 TRP H 1 1
6 21479 1 1 118 TRP HA H -8.315 10.048 -6.068 1.00 . A A . 118 TRP HA 1 1
6 21480 1 1 118 TRP HB2 H -11.347 10.301 -5.720 1.00 . A A . 118 TRP HB2 1 1
6 21481 1 1 118 TRP HB3 H -10.215 11.652 -5.769 1.00 . A A . 118 TRP HB3 1 1
6 21482 1 1 118 TRP HD1 H -11.795 8.983 -8.081 1.00 . A A . 118 TRP HD1 1 1
6 21483 1 1 118 TRP HE1 H -11.499 9.717 -10.522 1.00 . A A . 118 TRP HE1 1 1
6 21484 1 1 118 TRP HE3 H -8.877 13.126 -7.347 1.00 . A A . 118 TRP HE3 1 1
6 21485 1 1 118 TRP HH2 H -8.832 13.769 -11.575 1.00 . A A . 118 TRP HH2 1 1
6 21486 1 1 118 TRP HZ2 H -10.219 11.776 -11.958 1.00 . A A . 118 TRP HZ2 1 1
6 21487 1 1 118 TRP HZ3 H -8.174 14.430 -9.317 1.00 . A A . 118 TRP HZ3 1 1
6 21488 1 1 118 TRP N N -9.508 8.331 -6.099 1.00 . A A . 118 TRP N 1 1
6 21489 1 1 118 TRP NE1 N -11.103 10.195 -9.761 1.00 . A A . 118 TRP NE1 1 1
6 21490 1 1 118 TRP O O -9.972 9.080 -3.430 1.00 . A A . 118 TRP O 1 1
6 21491 1 1 119 ALA C C -8.045 11.891 -1.659 1.00 . A A . 119 ALA C 1 1
6 21492 1 1 119 ALA CA C -7.805 10.465 -2.169 1.00 . A A . 119 ALA CA 1 1
6 21493 1 1 119 ALA CB C -6.343 10.062 -1.950 1.00 . A A . 119 ALA CB 1 1
6 21494 1 1 119 ALA H H -7.527 10.828 -4.212 1.00 . A A . 119 ALA H 1 1
6 21495 1 1 119 ALA HA H -8.436 9.774 -1.619 1.00 . A A . 119 ALA HA 1 1
6 21496 1 1 119 ALA HB1 H -6.100 10.099 -0.894 1.00 . A A . 119 ALA HB1 1 1
6 21497 1 1 119 ALA HB2 H -5.690 10.736 -2.489 1.00 . A A . 119 ALA HB2 1 1
6 21498 1 1 119 ALA HB3 H -6.184 9.052 -2.316 1.00 . A A . 119 ALA HB3 1 1
6 21499 1 1 119 ALA N N -8.118 10.374 -3.599 1.00 . A A . 119 ALA N 1 1
6 21500 1 1 119 ALA O O -7.523 12.848 -2.240 1.00 . A A . 119 ALA O 1 1
6 21501 1 1 120 GLU C C -7.905 13.797 0.878 1.00 . A A . 120 GLU C 1 1
6 21502 1 1 120 GLU CA C -9.106 13.338 0.036 1.00 . A A . 120 GLU CA 1 1
6 21503 1 1 120 GLU CB C -10.398 13.304 0.893 1.00 . A A . 120 GLU CB 1 1
6 21504 1 1 120 GLU CD C -12.182 14.671 2.165 1.00 . A A . 120 GLU CD 1 1
6 21505 1 1 120 GLU CG C -10.819 14.682 1.453 1.00 . A A . 120 GLU CG 1 1
6 21506 1 1 120 GLU H H -9.229 11.227 -0.174 1.00 . A A . 120 GLU H 1 1
6 21507 1 1 120 GLU HA H -9.256 14.056 -0.774 1.00 . A A . 120 GLU HA 1 1
6 21508 1 1 120 GLU HB2 H -11.206 12.926 0.274 1.00 . A A . 120 GLU HB2 1 1
6 21509 1 1 120 GLU HB3 H -10.252 12.624 1.722 1.00 . A A . 120 GLU HB3 1 1
6 21510 1 1 120 GLU HG2 H -10.061 15.014 2.157 1.00 . A A . 120 GLU HG2 1 1
6 21511 1 1 120 GLU HG3 H -10.856 15.391 0.627 1.00 . A A . 120 GLU HG3 1 1
6 21512 1 1 120 GLU N N -8.831 12.029 -0.575 1.00 . A A . 120 GLU N 1 1
6 21513 1 1 120 GLU O O -7.634 13.249 1.958 1.00 . A A . 120 GLU O 1 1
6 21514 1 1 120 GLU OE1 O -13.210 14.947 1.505 1.00 . A A . 120 GLU OE1 1 1
6 21515 1 1 120 GLU OE2 O -12.229 14.392 3.386 1.00 . A A . 120 GLU OE2 1 1
6 21516 1 1 121 ALA C C -6.391 16.804 1.516 1.00 . A A . 121 ALA C 1 1
6 21517 1 1 121 ALA CA C -6.032 15.396 1.011 1.00 . A A . 121 ALA CA 1 1
6 21518 1 1 121 ALA CB C -4.825 15.440 0.062 1.00 . A A . 121 ALA CB 1 1
6 21519 1 1 121 ALA H H -7.429 15.119 -0.538 1.00 . A A . 121 ALA H 1 1
6 21520 1 1 121 ALA HA H -5.759 14.783 1.865 1.00 . A A . 121 ALA HA 1 1
6 21521 1 1 121 ALA HB1 H -3.965 15.860 0.575 1.00 . A A . 121 ALA HB1 1 1
6 21522 1 1 121 ALA HB2 H -5.056 16.049 -0.801 1.00 . A A . 121 ALA HB2 1 1
6 21523 1 1 121 ALA HB3 H -4.583 14.436 -0.269 1.00 . A A . 121 ALA HB3 1 1
6 21524 1 1 121 ALA N N -7.176 14.782 0.345 1.00 . A A . 121 ALA N 1 1
6 21525 1 1 121 ALA O O -7.382 17.411 1.078 1.00 . A A . 121 ALA O 1 1
6 21526 1 1 122 GLN C C -4.269 19.248 3.194 1.00 . A A . 122 GLN C 1 1
6 21527 1 1 122 GLN CA C -5.679 18.661 3.003 1.00 . A A . 122 GLN CA 1 1
6 21528 1 1 122 GLN CB C -6.442 18.625 4.356 1.00 . A A . 122 GLN CB 1 1
6 21529 1 1 122 GLN CD C -7.591 19.983 6.231 1.00 . A A . 122 GLN CD 1 1
6 21530 1 1 122 GLN CG C -6.785 20.018 4.933 1.00 . A A . 122 GLN CG 1 1
6 21531 1 1 122 GLN H H -4.809 16.758 2.732 1.00 . A A . 122 GLN H 1 1
6 21532 1 1 122 GLN HA H -6.228 19.286 2.296 1.00 . A A . 122 GLN HA 1 1
6 21533 1 1 122 GLN HB2 H -7.369 18.085 4.214 1.00 . A A . 122 GLN HB2 1 1
6 21534 1 1 122 GLN HB3 H -5.839 18.093 5.085 1.00 . A A . 122 GLN HB3 1 1
6 21535 1 1 122 GLN HE21 H -6.926 21.791 6.725 1.00 . A A . 122 GLN HE21 1 1
6 21536 1 1 122 GLN HE22 H -8.026 21.063 7.836 1.00 . A A . 122 GLN HE22 1 1
6 21537 1 1 122 GLN HG2 H -5.855 20.544 5.126 1.00 . A A . 122 GLN HG2 1 1
6 21538 1 1 122 GLN HG3 H -7.352 20.575 4.195 1.00 . A A . 122 GLN HG3 1 1
6 21539 1 1 122 GLN N N -5.552 17.317 2.428 1.00 . A A . 122 GLN N 1 1
6 21540 1 1 122 GLN NE2 N -7.500 21.049 7.013 1.00 . A A . 122 GLN NE2 1 1
6 21541 1 1 122 GLN O O -3.365 18.557 3.709 1.00 . A A . 122 GLN O 1 1
6 21542 1 1 122 GLN OE1 O -8.320 19.032 6.510 1.00 . A A . 122 GLN OE1 1 1
6 21543 1 1 123 THR C C -3.097 22.735 3.070 1.00 . A A . 123 THR C 1 1
6 21544 1 1 123 THR CA C -2.807 21.246 2.808 1.00 . A A . 123 THR CA 1 1
6 21545 1 1 123 THR CB C -1.987 21.113 1.475 1.00 . A A . 123 THR CB 1 1
6 21546 1 1 123 THR CG2 C -1.609 19.671 1.161 1.00 . A A . 123 THR CG2 1 1
6 21547 1 1 123 THR H H -4.845 20.953 2.321 1.00 . A A . 123 THR H 1 1
6 21548 1 1 123 THR HA H -2.217 20.856 3.631 1.00 . A A . 123 THR HA 1 1
6 21549 1 1 123 THR HB H -1.068 21.688 1.580 1.00 . A A . 123 THR HB 1 1
6 21550 1 1 123 THR HG1 H -2.150 21.708 -0.400 1.00 . A A . 123 THR HG1 1 1
6 21551 1 1 123 THR HG21 H -2.511 19.082 1.025 1.00 . A A . 123 THR HG21 1 1
6 21552 1 1 123 THR HG22 H -1.032 19.252 1.976 1.00 . A A . 123 THR HG22 1 1
6 21553 1 1 123 THR HG23 H -1.021 19.635 0.253 1.00 . A A . 123 THR HG23 1 1
6 21554 1 1 123 THR N N -4.082 20.502 2.731 1.00 . A A . 123 THR N 1 1
6 21555 1 1 123 THR O O -4.239 23.117 3.356 1.00 . A A . 123 THR O 1 1
6 21556 1 1 123 THR OG1 O -2.733 21.659 0.371 1.00 . A A . 123 THR OG1 1 1
6 21557 1 1 124 LYS C C -3.129 25.631 1.946 1.00 . A A . 124 LYS C 1 1
6 21558 1 1 124 LYS CA C -2.129 25.054 2.982 1.00 . A A . 124 LYS CA 1 1
6 21559 1 1 124 LYS CB C -0.716 25.647 2.709 1.00 . A A . 124 LYS CB 1 1
6 21560 1 1 124 LYS CD C 1.820 25.699 3.324 1.00 . A A . 124 LYS CD 1 1
6 21561 1 1 124 LYS CE C 2.477 25.047 2.082 1.00 . A A . 124 LYS CE 1 1
6 21562 1 1 124 LYS CG C 0.397 25.160 3.667 1.00 . A A . 124 LYS CG 1 1
6 21563 1 1 124 LYS H H -1.172 23.175 2.736 1.00 . A A . 124 LYS H 1 1
6 21564 1 1 124 LYS HA H -2.446 25.327 3.979 1.00 . A A . 124 LYS HA 1 1
6 21565 1 1 124 LYS HB2 H -0.418 25.385 1.699 1.00 . A A . 124 LYS HB2 1 1
6 21566 1 1 124 LYS HB3 H -0.773 26.731 2.780 1.00 . A A . 124 LYS HB3 1 1
6 21567 1 1 124 LYS HD2 H 1.757 26.768 3.148 1.00 . A A . 124 LYS HD2 1 1
6 21568 1 1 124 LYS HD3 H 2.463 25.531 4.184 1.00 . A A . 124 LYS HD3 1 1
6 21569 1 1 124 LYS HE2 H 3.512 25.359 2.028 1.00 . A A . 124 LYS HE2 1 1
6 21570 1 1 124 LYS HE3 H 2.447 23.969 2.196 1.00 . A A . 124 LYS HE3 1 1
6 21571 1 1 124 LYS HG2 H 0.146 25.484 4.671 1.00 . A A . 124 LYS HG2 1 1
6 21572 1 1 124 LYS HG3 H 0.417 24.074 3.646 1.00 . A A . 124 LYS HG3 1 1
6 21573 1 1 124 LYS HZ1 H 1.580 26.422 0.777 1.00 . A A . 124 LYS HZ1 1 1
6 21574 1 1 124 LYS HZ2 H 0.934 24.856 0.675 1.00 . A A . 124 LYS HZ2 1 1
6 21575 1 1 124 LYS HZ3 H 2.443 25.194 -0.004 1.00 . A A . 124 LYS HZ3 1 1
6 21576 1 1 124 LYS N N -2.046 23.574 2.911 1.00 . A A . 124 LYS N 1 1
6 21577 1 1 124 LYS NZ N 1.813 25.408 0.797 1.00 . A A . 124 LYS NZ 1 1
6 21578 1 1 124 LYS O O -3.585 26.773 2.071 1.00 . A A . 124 LYS O 1 1
6 21579 1 1 125 ASN C C -5.785 24.891 0.075 1.00 . A A . 125 ASN C 1 1
6 21580 1 1 125 ASN CA C -4.297 25.188 -0.207 1.00 . A A . 125 ASN CA 1 1
6 21581 1 1 125 ASN CB C -3.812 24.400 -1.454 1.00 . A A . 125 ASN CB 1 1
6 21582 1 1 125 ASN CG C -2.300 24.507 -1.679 1.00 . A A . 125 ASN CG 1 1
6 21583 1 1 125 ASN H H -3.073 23.907 0.944 1.00 . A A . 125 ASN H 1 1
6 21584 1 1 125 ASN HA H -4.181 26.251 -0.392 1.00 . A A . 125 ASN HA 1 1
6 21585 1 1 125 ASN HB2 H -4.066 23.352 -1.336 1.00 . A A . 125 ASN HB2 1 1
6 21586 1 1 125 ASN HB3 H -4.313 24.781 -2.337 1.00 . A A . 125 ASN HB3 1 1
6 21587 1 1 125 ASN HD21 H -2.194 22.607 -2.242 1.00 . A A . 125 ASN HD21 1 1
6 21588 1 1 125 ASN HD22 H -0.693 23.452 -2.204 1.00 . A A . 125 ASN HD22 1 1
6 21589 1 1 125 ASN N N -3.443 24.815 0.931 1.00 . A A . 125 ASN N 1 1
6 21590 1 1 125 ASN ND2 N -1.669 23.417 -2.094 1.00 . A A . 125 ASN ND2 1 1
6 21591 1 1 125 ASN O O -6.651 25.245 -0.729 1.00 . A A . 125 ASN O 1 1
6 21592 1 1 125 ASN OD1 O -1.698 25.552 -1.447 1.00 . A A . 125 ASN OD1 1 1
6 21593 1 1 126 GLY C C -7.633 22.360 1.666 1.00 . A A . 126 GLY C 1 1
6 21594 1 1 126 GLY CA C -7.461 23.865 1.582 1.00 . A A . 126 GLY CA 1 1
6 21595 1 1 126 GLY H H -5.344 23.972 1.822 1.00 . A A . 126 GLY H 1 1
6 21596 1 1 126 GLY HA2 H -7.694 24.299 2.546 1.00 . A A . 126 GLY HA2 1 1
6 21597 1 1 126 GLY HA3 H -8.151 24.265 0.848 1.00 . A A . 126 GLY HA3 1 1
6 21598 1 1 126 GLY N N -6.079 24.229 1.218 1.00 . A A . 126 GLY N 1 1
6 21599 1 1 126 GLY O O -6.716 21.669 2.099 1.00 . A A . 126 GLY O 1 1
6 21600 1 1 127 GLN C C -9.897 19.967 0.013 1.00 . A A . 127 GLN C 1 1
6 21601 1 1 127 GLN CA C -9.118 20.400 1.273 1.00 . A A . 127 GLN CA 1 1
6 21602 1 1 127 GLN CB C -9.937 20.086 2.562 1.00 . A A . 127 GLN CB 1 1
6 21603 1 1 127 GLN CD C -11.204 18.339 3.976 1.00 . A A . 127 GLN CD 1 1
6 21604 1 1 127 GLN CG C -10.463 18.633 2.671 1.00 . A A . 127 GLN CG 1 1
6 21605 1 1 127 GLN H H -9.444 22.451 0.806 1.00 . A A . 127 GLN H 1 1
6 21606 1 1 127 GLN HA H -8.182 19.845 1.310 1.00 . A A . 127 GLN HA 1 1
6 21607 1 1 127 GLN HB2 H -9.311 20.283 3.425 1.00 . A A . 127 GLN HB2 1 1
6 21608 1 1 127 GLN HB3 H -10.791 20.758 2.600 1.00 . A A . 127 GLN HB3 1 1
6 21609 1 1 127 GLN HE21 H -10.799 16.400 3.809 1.00 . A A . 127 GLN HE21 1 1
6 21610 1 1 127 GLN HE22 H -11.724 16.858 5.191 1.00 . A A . 127 GLN HE22 1 1
6 21611 1 1 127 GLN HG2 H -11.142 18.449 1.850 1.00 . A A . 127 GLN HG2 1 1
6 21612 1 1 127 GLN HG3 H -9.622 17.954 2.590 1.00 . A A . 127 GLN HG3 1 1
6 21613 1 1 127 GLN N N -8.791 21.843 1.214 1.00 . A A . 127 GLN N 1 1
6 21614 1 1 127 GLN NE2 N -11.243 17.076 4.368 1.00 . A A . 127 GLN NE2 1 1
6 21615 1 1 127 GLN O O -10.805 20.680 -0.442 1.00 . A A . 127 GLN O 1 1
6 21616 1 1 127 GLN OE1 O -11.769 19.232 4.607 1.00 . A A . 127 GLN OE1 1 1
6 21617 1 1 128 GLY C C -9.584 16.909 -2.130 1.00 . A A . 128 GLY C 1 1
6 21618 1 1 128 GLY CA C -10.227 18.214 -1.689 1.00 . A A . 128 GLY CA 1 1
6 21619 1 1 128 GLY H H -8.815 18.270 -0.101 1.00 . A A . 128 GLY H 1 1
6 21620 1 1 128 GLY HA2 H -11.266 18.031 -1.447 1.00 . A A . 128 GLY HA2 1 1
6 21621 1 1 128 GLY HA3 H -10.177 18.925 -2.506 1.00 . A A . 128 GLY HA3 1 1
6 21622 1 1 128 GLY N N -9.553 18.779 -0.516 1.00 . A A . 128 GLY N 1 1
6 21623 1 1 128 GLY O O -8.640 16.433 -1.500 1.00 . A A . 128 GLY O 1 1
6 21624 1 1 129 TRP C C -8.670 15.105 -4.853 1.00 . A A . 129 TRP C 1 1
6 21625 1 1 129 TRP CA C -9.687 14.998 -3.709 1.00 . A A . 129 TRP CA 1 1
6 21626 1 1 129 TRP CB C -10.934 14.197 -4.152 1.00 . A A . 129 TRP CB 1 1
6 21627 1 1 129 TRP CD1 C -12.700 15.026 -2.468 1.00 . A A . 129 TRP CD1 1 1
6 21628 1 1 129 TRP CD2 C -12.300 12.832 -2.346 1.00 . A A . 129 TRP CD2 1 1
6 21629 1 1 129 TRP CE2 C -13.250 13.178 -1.372 1.00 . A A . 129 TRP CE2 1 1
6 21630 1 1 129 TRP CE3 C -11.903 11.504 -2.451 1.00 . A A . 129 TRP CE3 1 1
6 21631 1 1 129 TRP CG C -11.944 14.036 -3.038 1.00 . A A . 129 TRP CG 1 1
6 21632 1 1 129 TRP CH2 C -13.414 10.952 -0.629 1.00 . A A . 129 TRP CH2 1 1
6 21633 1 1 129 TRP CZ2 C -13.817 12.252 -0.508 1.00 . A A . 129 TRP CZ2 1 1
6 21634 1 1 129 TRP CZ3 C -12.463 10.577 -1.594 1.00 . A A . 129 TRP CZ3 1 1
6 21635 1 1 129 TRP H H -10.740 16.836 -3.761 1.00 . A A . 129 TRP H 1 1
6 21636 1 1 129 TRP HA H -9.214 14.472 -2.877 1.00 . A A . 129 TRP HA 1 1
6 21637 1 1 129 TRP HB2 H -11.421 14.714 -4.972 1.00 . A A . 129 TRP HB2 1 1
6 21638 1 1 129 TRP HB3 H -10.632 13.210 -4.486 1.00 . A A . 129 TRP HB3 1 1
6 21639 1 1 129 TRP HD1 H -12.661 16.068 -2.758 1.00 . A A . 129 TRP HD1 1 1
6 21640 1 1 129 TRP HE1 H -14.047 15.033 -0.880 1.00 . A A . 129 TRP HE1 1 1
6 21641 1 1 129 TRP HE3 H -11.174 11.194 -3.183 1.00 . A A . 129 TRP HE3 1 1
6 21642 1 1 129 TRP HH2 H -13.822 10.193 0.022 1.00 . A A . 129 TRP HH2 1 1
6 21643 1 1 129 TRP HZ2 H -14.552 12.544 0.237 1.00 . A A . 129 TRP HZ2 1 1
6 21644 1 1 129 TRP HZ3 H -12.161 9.544 -1.655 1.00 . A A . 129 TRP HZ3 1 1
6 21645 1 1 129 TRP N N -10.086 16.339 -3.234 1.00 . A A . 129 TRP N 1 1
6 21646 1 1 129 TRP NE1 N -13.448 14.519 -1.453 1.00 . A A . 129 TRP NE1 1 1
6 21647 1 1 129 TRP O O -8.809 15.926 -5.751 1.00 . A A . 129 TRP O 1 1
6 21648 1 1 130 VAL C C -6.296 12.796 -6.228 1.00 . A A . 130 VAL C 1 1
6 21649 1 1 130 VAL CA C -6.532 14.242 -5.756 1.00 . A A . 130 VAL CA 1 1
6 21650 1 1 130 VAL CB C -5.210 14.836 -5.119 1.00 . A A . 130 VAL CB 1 1
6 21651 1 1 130 VAL CG1 C -5.338 16.358 -4.902 1.00 . A A . 130 VAL CG1 1 1
6 21652 1 1 130 VAL CG2 C -4.842 14.111 -3.791 1.00 . A A . 130 VAL CG2 1 1
6 21653 1 1 130 VAL H H -7.634 13.605 -4.077 1.00 . A A . 130 VAL H 1 1
6 21654 1 1 130 VAL HA H -6.811 14.844 -6.619 1.00 . A A . 130 VAL HA 1 1
6 21655 1 1 130 VAL HB H -4.394 14.673 -5.823 1.00 . A A . 130 VAL HB 1 1
6 21656 1 1 130 VAL HG11 H -4.420 16.750 -4.482 1.00 . A A . 130 VAL HG11 1 1
6 21657 1 1 130 VAL HG12 H -6.155 16.566 -4.222 1.00 . A A . 130 VAL HG12 1 1
6 21658 1 1 130 VAL HG13 H -5.533 16.848 -5.850 1.00 . A A . 130 VAL HG13 1 1
6 21659 1 1 130 VAL HG21 H -4.702 13.051 -3.977 1.00 . A A . 130 VAL HG21 1 1
6 21660 1 1 130 VAL HG22 H -5.636 14.242 -3.067 1.00 . A A . 130 VAL HG22 1 1
6 21661 1 1 130 VAL HG23 H -3.923 14.523 -3.390 1.00 . A A . 130 VAL HG23 1 1
6 21662 1 1 130 VAL N N -7.643 14.263 -4.794 1.00 . A A . 130 VAL N 1 1
6 21663 1 1 130 VAL O O -6.551 11.866 -5.469 1.00 . A A . 130 VAL O 1 1
6 21664 1 1 131 PRO C C -4.400 10.532 -7.282 1.00 . A A . 131 PRO C 1 1
6 21665 1 1 131 PRO CA C -5.589 11.209 -8.002 1.00 . A A . 131 PRO CA 1 1
6 21666 1 1 131 PRO CB C -5.321 11.441 -9.506 1.00 . A A . 131 PRO CB 1 1
6 21667 1 1 131 PRO CD C -5.415 13.617 -8.472 1.00 . A A . 131 PRO CD 1 1
6 21668 1 1 131 PRO CG C -4.780 12.836 -9.596 1.00 . A A . 131 PRO CG 1 1
6 21669 1 1 131 PRO HA H -6.480 10.598 -7.880 1.00 . A A . 131 PRO HA 1 1
6 21670 1 1 131 PRO HB2 H -4.603 10.718 -9.886 1.00 . A A . 131 PRO HB2 1 1
6 21671 1 1 131 PRO HB3 H -6.248 11.366 -10.069 1.00 . A A . 131 PRO HB3 1 1
6 21672 1 1 131 PRO HD2 H -4.701 14.308 -8.034 1.00 . A A . 131 PRO HD2 1 1
6 21673 1 1 131 PRO HD3 H -6.286 14.161 -8.826 1.00 . A A . 131 PRO HD3 1 1
6 21674 1 1 131 PRO HG2 H -3.697 12.818 -9.481 1.00 . A A . 131 PRO HG2 1 1
6 21675 1 1 131 PRO HG3 H -5.038 13.275 -10.550 1.00 . A A . 131 PRO HG3 1 1
6 21676 1 1 131 PRO N N -5.811 12.574 -7.485 1.00 . A A . 131 PRO N 1 1
6 21677 1 1 131 PRO O O -3.359 11.168 -7.058 1.00 . A A . 131 PRO O 1 1
6 21678 1 1 132 SER C C -2.226 8.301 -6.996 1.00 . A A . 132 SER C 1 1
6 21679 1 1 132 SER CA C -3.553 8.451 -6.196 1.00 . A A . 132 SER CA 1 1
6 21680 1 1 132 SER CB C -4.145 7.066 -5.854 1.00 . A A . 132 SER CB 1 1
6 21681 1 1 132 SER H H -5.427 8.817 -7.134 1.00 . A A . 132 SER H 1 1
6 21682 1 1 132 SER HA H -3.333 8.969 -5.268 1.00 . A A . 132 SER HA 1 1
6 21683 1 1 132 SER HB2 H -4.350 6.520 -6.770 1.00 . A A . 132 SER HB2 1 1
6 21684 1 1 132 SER HB3 H -3.441 6.504 -5.253 1.00 . A A . 132 SER HB3 1 1
6 21685 1 1 132 SER HG H -5.867 6.382 -5.198 1.00 . A A . 132 SER HG 1 1
6 21686 1 1 132 SER N N -4.572 9.247 -6.924 1.00 . A A . 132 SER N 1 1
6 21687 1 1 132 SER O O -1.182 7.966 -6.430 1.00 . A A . 132 SER O 1 1
6 21688 1 1 132 SER OG O -5.357 7.196 -5.122 1.00 . A A . 132 SER OG 1 1
6 21689 1 1 133 ASN C C -0.166 9.711 -8.966 1.00 . A A . 133 ASN C 1 1
6 21690 1 1 133 ASN CA C -1.128 8.533 -9.235 1.00 . A A . 133 ASN CA 1 1
6 21691 1 1 133 ASN CB C -1.618 8.609 -10.712 1.00 . A A . 133 ASN CB 1 1
6 21692 1 1 133 ASN CG C -2.696 7.585 -11.080 1.00 . A A . 133 ASN CG 1 1
6 21693 1 1 133 ASN H H -3.164 8.805 -8.689 1.00 . A A . 133 ASN H 1 1
6 21694 1 1 133 ASN HA H -0.600 7.598 -9.076 1.00 . A A . 133 ASN HA 1 1
6 21695 1 1 133 ASN HB2 H -2.024 9.599 -10.898 1.00 . A A . 133 ASN HB2 1 1
6 21696 1 1 133 ASN HB3 H -0.774 8.454 -11.376 1.00 . A A . 133 ASN HB3 1 1
6 21697 1 1 133 ASN HD21 H -3.482 8.846 -12.418 1.00 . A A . 133 ASN HD21 1 1
6 21698 1 1 133 ASN HD22 H -4.275 7.323 -12.258 1.00 . A A . 133 ASN HD22 1 1
6 21699 1 1 133 ASN N N -2.294 8.573 -8.318 1.00 . A A . 133 ASN N 1 1
6 21700 1 1 133 ASN ND2 N -3.571 7.954 -12.014 1.00 . A A . 133 ASN ND2 1 1
6 21701 1 1 133 ASN O O 1.032 9.631 -9.244 1.00 . A A . 133 ASN O 1 1
6 21702 1 1 133 ASN OD1 O -2.747 6.479 -10.541 1.00 . A A . 133 ASN OD1 1 1
6 21703 1 1 134 TYR C C 0.477 12.244 -6.773 1.00 . A A . 134 TYR C 1 1
6 21704 1 1 134 TYR CA C 0.001 12.093 -8.225 1.00 . A A . 134 TYR CA 1 1
6 21705 1 1 134 TYR CB C -0.896 13.305 -8.620 1.00 . A A . 134 TYR CB 1 1
6 21706 1 1 134 TYR CD1 C -1.534 12.397 -10.928 1.00 . A A . 134 TYR CD1 1 1
6 21707 1 1 134 TYR CD2 C -1.033 14.723 -10.753 1.00 . A A . 134 TYR CD2 1 1
6 21708 1 1 134 TYR CE1 C -1.774 12.549 -12.272 1.00 . A A . 134 TYR CE1 1 1
6 21709 1 1 134 TYR CE2 C -1.273 14.879 -12.098 1.00 . A A . 134 TYR CE2 1 1
6 21710 1 1 134 TYR CG C -1.160 13.478 -10.132 1.00 . A A . 134 TYR CG 1 1
6 21711 1 1 134 TYR CZ C -1.637 13.789 -12.855 1.00 . A A . 134 TYR CZ 1 1
6 21712 1 1 134 TYR H H -1.663 10.774 -8.154 1.00 . A A . 134 TYR H 1 1
6 21713 1 1 134 TYR HA H 0.876 12.090 -8.866 1.00 . A A . 134 TYR HA 1 1
6 21714 1 1 134 TYR HB2 H -1.859 13.191 -8.141 1.00 . A A . 134 TYR HB2 1 1
6 21715 1 1 134 TYR HB3 H -0.435 14.220 -8.252 1.00 . A A . 134 TYR HB3 1 1
6 21716 1 1 134 TYR HD1 H -1.642 11.420 -10.470 1.00 . A A . 134 TYR HD1 1 1
6 21717 1 1 134 TYR HD2 H -0.746 15.582 -10.160 1.00 . A A . 134 TYR HD2 1 1
6 21718 1 1 134 TYR HE1 H -2.065 11.693 -12.865 1.00 . A A . 134 TYR HE1 1 1
6 21719 1 1 134 TYR HE2 H -1.166 15.855 -12.559 1.00 . A A . 134 TYR HE2 1 1
6 21720 1 1 134 TYR HH H -2.622 13.424 -14.476 1.00 . A A . 134 TYR HH 1 1
6 21721 1 1 134 TYR N N -0.725 10.817 -8.433 1.00 . A A . 134 TYR N 1 1
6 21722 1 1 134 TYR O O 1.022 13.292 -6.408 1.00 . A A . 134 TYR O 1 1
6 21723 1 1 134 TYR OH O -1.861 13.944 -14.203 1.00 . A A . 134 TYR OH 1 1
6 21724 1 1 135 ILE C C 1.413 9.979 -4.126 1.00 . A A . 135 ILE C 1 1
6 21725 1 1 135 ILE CA C 0.624 11.244 -4.502 1.00 . A A . 135 ILE CA 1 1
6 21726 1 1 135 ILE CB C -0.645 11.388 -3.561 1.00 . A A . 135 ILE CB 1 1
6 21727 1 1 135 ILE CD1 C -2.718 10.150 -2.587 1.00 . A A . 135 ILE CD1 1 1
6 21728 1 1 135 ILE CG1 C -1.497 10.075 -3.496 1.00 . A A . 135 ILE CG1 1 1
6 21729 1 1 135 ILE CG2 C -1.538 12.564 -4.027 1.00 . A A . 135 ILE CG2 1 1
6 21730 1 1 135 ILE H H -0.146 10.383 -6.288 1.00 . A A . 135 ILE H 1 1
6 21731 1 1 135 ILE HA H 1.269 12.106 -4.336 1.00 . A A . 135 ILE HA 1 1
6 21732 1 1 135 ILE HB H -0.287 11.629 -2.558 1.00 . A A . 135 ILE HB 1 1
6 21733 1 1 135 ILE HD11 H -2.413 10.372 -1.571 1.00 . A A . 135 ILE HD11 1 1
6 21734 1 1 135 ILE HD12 H -3.235 9.202 -2.603 1.00 . A A . 135 ILE HD12 1 1
6 21735 1 1 135 ILE HD13 H -3.386 10.925 -2.940 1.00 . A A . 135 ILE HD13 1 1
6 21736 1 1 135 ILE HG12 H -1.849 9.828 -4.488 1.00 . A A . 135 ILE HG12 1 1
6 21737 1 1 135 ILE HG13 H -0.873 9.262 -3.138 1.00 . A A . 135 ILE HG13 1 1
6 21738 1 1 135 ILE HG21 H -1.944 12.354 -5.010 1.00 . A A . 135 ILE HG21 1 1
6 21739 1 1 135 ILE HG22 H -0.951 13.471 -4.074 1.00 . A A . 135 ILE HG22 1 1
6 21740 1 1 135 ILE HG23 H -2.355 12.711 -3.328 1.00 . A A . 135 ILE HG23 1 1
6 21741 1 1 135 ILE N N 0.258 11.206 -5.933 1.00 . A A . 135 ILE N 1 1
6 21742 1 1 135 ILE O O 1.322 8.959 -4.823 1.00 . A A . 135 ILE O 1 1
6 21743 1 1 136 THR C C 3.194 9.132 -0.954 1.00 . A A . 136 THR C 1 1
6 21744 1 1 136 THR CA C 2.896 8.890 -2.461 1.00 . A A . 136 THR CA 1 1
6 21745 1 1 136 THR CB C 4.208 8.544 -3.260 1.00 . A A . 136 THR CB 1 1
6 21746 1 1 136 THR CG2 C 5.285 9.626 -3.129 1.00 . A A . 136 THR CG2 1 1
6 21747 1 1 136 THR H H 2.333 10.948 -2.615 1.00 . A A . 136 THR H 1 1
6 21748 1 1 136 THR HA H 2.219 8.041 -2.547 1.00 . A A . 136 THR HA 1 1
6 21749 1 1 136 THR HB H 3.945 8.458 -4.311 1.00 . A A . 136 THR HB 1 1
6 21750 1 1 136 THR HG1 H 4.891 7.282 -1.888 1.00 . A A . 136 THR HG1 1 1
6 21751 1 1 136 THR HG21 H 5.574 9.734 -2.093 1.00 . A A . 136 THR HG21 1 1
6 21752 1 1 136 THR HG22 H 4.903 10.575 -3.495 1.00 . A A . 136 THR HG22 1 1
6 21753 1 1 136 THR HG23 H 6.156 9.348 -3.708 1.00 . A A . 136 THR HG23 1 1
6 21754 1 1 136 THR N N 2.200 10.063 -3.034 1.00 . A A . 136 THR N 1 1
6 21755 1 1 136 THR O O 3.635 10.226 -0.581 1.00 . A A . 136 THR O 1 1
6 21756 1 1 136 THR OG1 O 4.749 7.282 -2.842 1.00 . A A . 136 THR OG1 1 1
6 21757 1 1 137 PRO C C 4.663 8.214 1.771 1.00 . A A . 137 PRO C 1 1
6 21758 1 1 137 PRO CA C 3.158 8.268 1.403 1.00 . A A . 137 PRO CA 1 1
6 21759 1 1 137 PRO CB C 2.360 7.085 2.021 1.00 . A A . 137 PRO CB 1 1
6 21760 1 1 137 PRO CD C 2.419 6.772 -0.385 1.00 . A A . 137 PRO CD 1 1
6 21761 1 1 137 PRO CG C 1.727 6.327 0.880 1.00 . A A . 137 PRO CG 1 1
6 21762 1 1 137 PRO HA H 2.743 9.208 1.762 1.00 . A A . 137 PRO HA 1 1
6 21763 1 1 137 PRO HB2 H 3.020 6.435 2.591 1.00 . A A . 137 PRO HB2 1 1
6 21764 1 1 137 PRO HB3 H 1.587 7.466 2.683 1.00 . A A . 137 PRO HB3 1 1
6 21765 1 1 137 PRO HD2 H 3.234 6.105 -0.633 1.00 . A A . 137 PRO HD2 1 1
6 21766 1 1 137 PRO HD3 H 1.715 6.820 -1.206 1.00 . A A . 137 PRO HD3 1 1
6 21767 1 1 137 PRO HG2 H 1.851 5.256 1.026 1.00 . A A . 137 PRO HG2 1 1
6 21768 1 1 137 PRO HG3 H 0.670 6.564 0.821 1.00 . A A . 137 PRO HG3 1 1
6 21769 1 1 137 PRO N N 2.939 8.122 -0.053 1.00 . A A . 137 PRO N 1 1
6 21770 1 1 137 PRO O O 5.338 7.198 1.542 1.00 . A A . 137 PRO O 1 1
6 21771 1 1 138 VAL C C 6.961 9.033 4.082 1.00 . A A . 138 VAL C 1 1
6 21772 1 1 138 VAL CA C 6.637 9.473 2.646 1.00 . A A . 138 VAL CA 1 1
6 21773 1 1 138 VAL CB C 7.170 10.941 2.415 1.00 . A A . 138 VAL CB 1 1
6 21774 1 1 138 VAL CG1 C 7.315 11.243 0.911 1.00 . A A . 138 VAL CG1 1 1
6 21775 1 1 138 VAL CG2 C 6.269 11.989 3.113 1.00 . A A . 138 VAL CG2 1 1
6 21776 1 1 138 VAL H H 4.581 10.075 2.553 1.00 . A A . 138 VAL H 1 1
6 21777 1 1 138 VAL HA H 7.183 8.816 1.973 1.00 . A A . 138 VAL HA 1 1
6 21778 1 1 138 VAL HB H 8.167 11.013 2.851 1.00 . A A . 138 VAL HB 1 1
6 21779 1 1 138 VAL HG11 H 8.000 10.533 0.458 1.00 . A A . 138 VAL HG11 1 1
6 21780 1 1 138 VAL HG12 H 7.708 12.245 0.772 1.00 . A A . 138 VAL HG12 1 1
6 21781 1 1 138 VAL HG13 H 6.351 11.167 0.423 1.00 . A A . 138 VAL HG13 1 1
6 21782 1 1 138 VAL HG21 H 5.268 11.950 2.699 1.00 . A A . 138 VAL HG21 1 1
6 21783 1 1 138 VAL HG22 H 6.677 12.984 2.967 1.00 . A A . 138 VAL HG22 1 1
6 21784 1 1 138 VAL HG23 H 6.223 11.780 4.174 1.00 . A A . 138 VAL HG23 1 1
6 21785 1 1 138 VAL N N 5.190 9.331 2.329 1.00 . A A . 138 VAL N 1 1
6 21786 1 1 138 VAL O O 8.039 8.488 4.342 1.00 . A A . 138 VAL O 1 1
6 21787 1 1 139 ASN C C 5.528 7.655 6.820 1.00 . A A . 139 ASN C 1 1
6 21788 1 1 139 ASN CA C 6.217 8.987 6.449 1.00 . A A . 139 ASN CA 1 1
6 21789 1 1 139 ASN CB C 5.671 10.182 7.278 1.00 . A A . 139 ASN CB 1 1
6 21790 1 1 139 ASN CG C 6.056 10.165 8.757 1.00 . A A . 139 ASN CG 1 1
6 21791 1 1 139 ASN H H 5.167 9.660 4.720 1.00 . A A . 139 ASN H 1 1
6 21792 1 1 139 ASN HA H 7.285 8.886 6.637 1.00 . A A . 139 ASN HA 1 1
6 21793 1 1 139 ASN HB2 H 6.045 11.109 6.851 1.00 . A A . 139 ASN HB2 1 1
6 21794 1 1 139 ASN HB3 H 4.588 10.190 7.206 1.00 . A A . 139 ASN HB3 1 1
6 21795 1 1 139 ASN HD21 H 4.388 11.137 9.242 1.00 . A A . 139 ASN HD21 1 1
6 21796 1 1 139 ASN HD22 H 5.438 10.734 10.555 1.00 . A A . 139 ASN HD22 1 1
6 21797 1 1 139 ASN N N 6.025 9.275 5.008 1.00 . A A . 139 ASN N 1 1
6 21798 1 1 139 ASN ND2 N 5.212 10.734 9.603 1.00 . A A . 139 ASN ND2 1 1
6 21799 1 1 139 ASN O O 5.284 7.356 7.995 1.00 . A A . 139 ASN O 1 1
6 21800 1 1 139 ASN OD1 O 7.117 9.664 9.136 1.00 . A A . 139 ASN OD1 1 1
6 21801 1 1 140 SER C C 5.659 4.434 6.011 1.00 . A A . 140 SER C 1 1
6 21802 1 1 140 SER CA C 4.588 5.543 5.944 1.00 . A A . 140 SER CA 1 1
6 21803 1 1 140 SER CB C 3.613 5.306 4.767 1.00 . A A . 140 SER CB 1 1
6 21804 1 1 140 SER H H 5.434 7.156 4.881 1.00 . A A . 140 SER H 1 1
6 21805 1 1 140 SER HA H 4.022 5.539 6.873 1.00 . A A . 140 SER HA 1 1
6 21806 1 1 140 SER HB2 H 2.917 6.134 4.703 1.00 . A A . 140 SER HB2 1 1
6 21807 1 1 140 SER HB3 H 4.170 5.251 3.841 1.00 . A A . 140 SER HB3 1 1
6 21808 1 1 140 SER HG H 2.014 4.319 5.331 1.00 . A A . 140 SER HG 1 1
6 21809 1 1 140 SER N N 5.214 6.856 5.788 1.00 . A A . 140 SER N 1 1
6 21810 1 1 140 SER O O 6.870 4.695 5.985 1.00 . A A . 140 SER O 1 1
6 21811 1 1 140 SER OG O 2.855 4.115 4.908 1.00 . A A . 140 SER OG 1 1
6 21812 1 1 141 LEU C C 6.706 1.752 4.728 1.00 . A A . 141 LEU C 1 1
6 21813 1 1 141 LEU CA C 5.967 1.957 6.074 1.00 . A A . 141 LEU CA 1 1
6 21814 1 1 141 LEU CB C 5.011 0.776 6.376 1.00 . A A . 141 LEU CB 1 1
6 21815 1 1 141 LEU CD1 C 3.124 -0.164 7.835 1.00 . A A . 141 LEU CD1 1 1
6 21816 1 1 141 LEU CD2 C 5.253 0.731 8.926 1.00 . A A . 141 LEU CD2 1 1
6 21817 1 1 141 LEU CG C 4.260 0.872 7.744 1.00 . A A . 141 LEU CG 1 1
6 21818 1 1 141 LEU H H 4.194 3.104 6.155 1.00 . A A . 141 LEU H 1 1
6 21819 1 1 141 LEU HA H 6.704 2.025 6.866 1.00 . A A . 141 LEU HA 1 1
6 21820 1 1 141 LEU HB2 H 4.268 0.725 5.581 1.00 . A A . 141 LEU HB2 1 1
6 21821 1 1 141 LEU HB3 H 5.582 -0.147 6.366 1.00 . A A . 141 LEU HB3 1 1
6 21822 1 1 141 LEU HD11 H 2.431 -0.014 7.017 1.00 . A A . 141 LEU HD11 1 1
6 21823 1 1 141 LEU HD12 H 2.595 -0.048 8.769 1.00 . A A . 141 LEU HD12 1 1
6 21824 1 1 141 LEU HD13 H 3.532 -1.167 7.776 1.00 . A A . 141 LEU HD13 1 1
6 21825 1 1 141 LEU HD21 H 5.761 -0.226 8.872 1.00 . A A . 141 LEU HD21 1 1
6 21826 1 1 141 LEU HD22 H 4.720 0.800 9.866 1.00 . A A . 141 LEU HD22 1 1
6 21827 1 1 141 LEU HD23 H 5.986 1.525 8.878 1.00 . A A . 141 LEU HD23 1 1
6 21828 1 1 141 LEU HG H 3.801 1.852 7.816 1.00 . A A . 141 LEU HG 1 1
6 21829 1 1 141 LEU N N 5.168 3.194 6.086 1.00 . A A . 141 LEU N 1 1
6 21830 1 1 141 LEU O O 7.573 0.879 4.632 1.00 . A A . 141 LEU O 1 1
6 21831 1 1 142 GLU C C 8.477 2.776 2.390 1.00 . A A . 142 GLU C 1 1
6 21832 1 1 142 GLU CA C 6.941 2.535 2.347 1.00 . A A . 142 GLU CA 1 1
6 21833 1 1 142 GLU CB C 6.272 3.611 1.438 1.00 . A A . 142 GLU CB 1 1
6 21834 1 1 142 GLU CD C 6.242 4.710 -0.898 1.00 . A A . 142 GLU CD 1 1
6 21835 1 1 142 GLU CG C 6.681 3.512 -0.049 1.00 . A A . 142 GLU CG 1 1
6 21836 1 1 142 GLU H H 5.578 3.165 3.855 1.00 . A A . 142 GLU H 1 1
6 21837 1 1 142 GLU HA H 6.758 1.556 1.920 1.00 . A A . 142 GLU HA 1 1
6 21838 1 1 142 GLU HB2 H 5.198 3.495 1.497 1.00 . A A . 142 GLU HB2 1 1
6 21839 1 1 142 GLU HB3 H 6.536 4.602 1.803 1.00 . A A . 142 GLU HB3 1 1
6 21840 1 1 142 GLU HG2 H 7.761 3.419 -0.095 1.00 . A A . 142 GLU HG2 1 1
6 21841 1 1 142 GLU HG3 H 6.243 2.613 -0.473 1.00 . A A . 142 GLU HG3 1 1
6 21842 1 1 142 GLU N N 6.324 2.547 3.701 1.00 . A A . 142 GLU N 1 1
6 21843 1 1 142 GLU O O 9.205 2.377 1.472 1.00 . A A . 142 GLU O 1 1
6 21844 1 1 142 GLU OE1 O 5.029 4.872 -1.125 1.00 . A A . 142 GLU OE1 1 1
6 21845 1 1 142 GLU OE2 O 7.117 5.484 -1.348 1.00 . A A . 142 GLU OE2 1 1
6 21846 1 1 143 LYS C C 11.190 2.305 3.787 1.00 . A A . 143 LYS C 1 1
6 21847 1 1 143 LYS CA C 10.409 3.650 3.725 1.00 . A A . 143 LYS CA 1 1
6 21848 1 1 143 LYS CB C 10.607 4.441 5.047 1.00 . A A . 143 LYS CB 1 1
6 21849 1 1 143 LYS CD C 10.183 6.606 6.393 1.00 . A A . 143 LYS CD 1 1
6 21850 1 1 143 LYS CE C 11.673 6.924 6.608 1.00 . A A . 143 LYS CE 1 1
6 21851 1 1 143 LYS CG C 9.923 5.829 5.077 1.00 . A A . 143 LYS CG 1 1
6 21852 1 1 143 LYS H H 8.313 3.766 4.135 1.00 . A A . 143 LYS H 1 1
6 21853 1 1 143 LYS HA H 10.795 4.234 2.899 1.00 . A A . 143 LYS HA 1 1
6 21854 1 1 143 LYS HB2 H 10.208 3.856 5.867 1.00 . A A . 143 LYS HB2 1 1
6 21855 1 1 143 LYS HB3 H 11.676 4.583 5.214 1.00 . A A . 143 LYS HB3 1 1
6 21856 1 1 143 LYS HD2 H 9.630 7.536 6.363 1.00 . A A . 143 LYS HD2 1 1
6 21857 1 1 143 LYS HD3 H 9.828 6.008 7.227 1.00 . A A . 143 LYS HD3 1 1
6 21858 1 1 143 LYS HE2 H 12.229 5.996 6.645 1.00 . A A . 143 LYS HE2 1 1
6 21859 1 1 143 LYS HE3 H 12.034 7.515 5.773 1.00 . A A . 143 LYS HE3 1 1
6 21860 1 1 143 LYS HG2 H 10.292 6.420 4.248 1.00 . A A . 143 LYS HG2 1 1
6 21861 1 1 143 LYS HG3 H 8.853 5.693 4.963 1.00 . A A . 143 LYS HG3 1 1
6 21862 1 1 143 LYS HZ1 H 11.551 7.139 8.675 1.00 . A A . 143 LYS HZ1 1 1
6 21863 1 1 143 LYS HZ2 H 11.467 8.601 7.828 1.00 . A A . 143 LYS HZ2 1 1
6 21864 1 1 143 LYS HZ3 H 12.948 7.806 7.998 1.00 . A A . 143 LYS HZ3 1 1
6 21865 1 1 143 LYS N N 8.958 3.424 3.477 1.00 . A A . 143 LYS N 1 1
6 21866 1 1 143 LYS NZ N 11.924 7.669 7.864 1.00 . A A . 143 LYS NZ 1 1
6 21867 1 1 143 LYS O O 12.415 2.271 3.637 1.00 . A A . 143 LYS O 1 1
6 21868 1 1 144 HIS C C 10.621 -0.724 2.565 1.00 . A A . 144 HIS C 1 1
6 21869 1 1 144 HIS CA C 10.950 -0.164 3.952 1.00 . A A . 144 HIS CA 1 1
6 21870 1 1 144 HIS CB C 10.283 -1.031 5.033 1.00 . A A . 144 HIS CB 1 1
6 21871 1 1 144 HIS CD2 C 11.291 -0.172 7.278 1.00 . A A . 144 HIS CD2 1 1
6 21872 1 1 144 HIS CE1 C 9.433 0.516 8.210 1.00 . A A . 144 HIS CE1 1 1
6 21873 1 1 144 HIS CG C 10.282 -0.418 6.408 1.00 . A A . 144 HIS CG 1 1
6 21874 1 1 144 HIS H H 9.500 1.339 4.242 1.00 . A A . 144 HIS H 1 1
6 21875 1 1 144 HIS HA H 12.025 -0.152 4.104 1.00 . A A . 144 HIS HA 1 1
6 21876 1 1 144 HIS HB2 H 9.249 -1.217 4.759 1.00 . A A . 144 HIS HB2 1 1
6 21877 1 1 144 HIS HB3 H 10.801 -1.990 5.098 1.00 . A A . 144 HIS HB3 1 1
6 21878 1 1 144 HIS HD1 H 8.227 0.001 6.645 1.00 . A A . 144 HIS HD1 1 1
6 21879 1 1 144 HIS HD2 H 12.338 -0.390 7.121 1.00 . A A . 144 HIS HD2 1 1
6 21880 1 1 144 HIS HE1 H 8.731 0.929 8.924 1.00 . A A . 144 HIS HE1 1 1
6 21881 1 1 144 HIS HE2 H 11.234 0.752 9.164 1.00 . A A . 144 HIS HE2 1 1
6 21882 1 1 144 HIS N N 10.445 1.211 4.026 1.00 . A A . 144 HIS N 1 1
6 21883 1 1 144 HIS ND1 N 9.132 0.030 7.026 1.00 . A A . 144 HIS ND1 1 1
6 21884 1 1 144 HIS NE2 N 10.735 0.406 8.388 1.00 . A A . 144 HIS NE2 1 1
6 21885 1 1 144 HIS O O 9.473 -0.625 2.113 1.00 . A A . 144 HIS O 1 1
6 21886 1 1 145 SER C C 10.571 -3.086 0.430 1.00 . A A . 145 SER C 1 1
6 21887 1 1 145 SER CA C 11.485 -1.840 0.535 1.00 . A A . 145 SER CA 1 1
6 21888 1 1 145 SER CB C 12.889 -2.145 -0.015 1.00 . A A . 145 SER CB 1 1
6 21889 1 1 145 SER H H 12.477 -1.450 2.370 1.00 . A A . 145 SER H 1 1
6 21890 1 1 145 SER HA H 11.044 -1.045 -0.065 1.00 . A A . 145 SER HA 1 1
6 21891 1 1 145 SER HB2 H 13.344 -2.930 0.574 1.00 . A A . 145 SER HB2 1 1
6 21892 1 1 145 SER HB3 H 12.816 -2.464 -1.046 1.00 . A A . 145 SER HB3 1 1
6 21893 1 1 145 SER HG H 13.194 -0.204 0.192 1.00 . A A . 145 SER HG 1 1
6 21894 1 1 145 SER N N 11.616 -1.334 1.913 1.00 . A A . 145 SER N 1 1
6 21895 1 1 145 SER O O 10.283 -3.550 -0.682 1.00 . A A . 145 SER O 1 1
6 21896 1 1 145 SER OG O 13.728 -0.995 0.044 1.00 . A A . 145 SER OG 1 1
6 21897 1 1 146 TRP C C 7.720 -4.224 1.438 1.00 . A A . 146 TRP C 1 1
6 21898 1 1 146 TRP CA C 9.154 -4.741 1.605 1.00 . A A . 146 TRP CA 1 1
6 21899 1 1 146 TRP CB C 9.304 -5.640 2.868 1.00 . A A . 146 TRP CB 1 1
6 21900 1 1 146 TRP CD1 C 10.456 -4.771 5.010 1.00 . A A . 146 TRP CD1 1 1
6 21901 1 1 146 TRP CD2 C 8.235 -4.458 5.008 1.00 . A A . 146 TRP CD2 1 1
6 21902 1 1 146 TRP CE2 C 8.762 -3.959 6.216 1.00 . A A . 146 TRP CE2 1 1
6 21903 1 1 146 TRP CE3 C 6.860 -4.364 4.798 1.00 . A A . 146 TRP CE3 1 1
6 21904 1 1 146 TRP CG C 9.345 -4.966 4.232 1.00 . A A . 146 TRP CG 1 1
6 21905 1 1 146 TRP CH2 C 6.624 -3.304 6.966 1.00 . A A . 146 TRP CH2 1 1
6 21906 1 1 146 TRP CZ2 C 7.966 -3.384 7.205 1.00 . A A . 146 TRP CZ2 1 1
6 21907 1 1 146 TRP CZ3 C 6.071 -3.792 5.777 1.00 . A A . 146 TRP CZ3 1 1
6 21908 1 1 146 TRP H H 10.475 -3.292 2.430 1.00 . A A . 146 TRP H 1 1
6 21909 1 1 146 TRP HA H 9.368 -5.364 0.735 1.00 . A A . 146 TRP HA 1 1
6 21910 1 1 146 TRP HB2 H 8.482 -6.339 2.896 1.00 . A A . 146 TRP HB2 1 1
6 21911 1 1 146 TRP HB3 H 10.221 -6.214 2.762 1.00 . A A . 146 TRP HB3 1 1
6 21912 1 1 146 TRP HD1 H 11.458 -5.049 4.719 1.00 . A A . 146 TRP HD1 1 1
6 21913 1 1 146 TRP HE1 H 10.747 -3.915 6.905 1.00 . A A . 146 TRP HE1 1 1
6 21914 1 1 146 TRP HE3 H 6.411 -4.727 3.882 1.00 . A A . 146 TRP HE3 1 1
6 21915 1 1 146 TRP HH2 H 5.966 -2.865 7.703 1.00 . A A . 146 TRP HH2 1 1
6 21916 1 1 146 TRP HZ2 H 8.388 -3.001 8.124 1.00 . A A . 146 TRP HZ2 1 1
6 21917 1 1 146 TRP HZ3 H 5.008 -3.711 5.623 1.00 . A A . 146 TRP HZ3 1 1
6 21918 1 1 146 TRP N N 10.132 -3.638 1.583 1.00 . A A . 146 TRP N 1 1
6 21919 1 1 146 TRP NE1 N 10.115 -4.162 6.190 1.00 . A A . 146 TRP NE1 1 1
6 21920 1 1 146 TRP O O 6.859 -4.944 0.917 1.00 . A A . 146 TRP O 1 1
6 21921 1 1 147 TYR C C 6.067 -1.547 0.462 1.00 . A A . 147 TYR C 1 1
6 21922 1 1 147 TYR CA C 6.135 -2.363 1.746 1.00 . A A . 147 TYR CA 1 1
6 21923 1 1 147 TYR CB C 5.827 -1.470 2.963 1.00 . A A . 147 TYR CB 1 1
6 21924 1 1 147 TYR CD1 C 3.930 0.277 2.884 1.00 . A A . 147 TYR CD1 1 1
6 21925 1 1 147 TYR CD2 C 3.362 -2.003 3.316 1.00 . A A . 147 TYR CD2 1 1
6 21926 1 1 147 TYR CE1 C 2.595 0.625 2.983 1.00 . A A . 147 TYR CE1 1 1
6 21927 1 1 147 TYR CE2 C 2.036 -1.658 3.408 1.00 . A A . 147 TYR CE2 1 1
6 21928 1 1 147 TYR CG C 4.346 -1.047 3.053 1.00 . A A . 147 TYR CG 1 1
6 21929 1 1 147 TYR CZ C 1.658 -0.348 3.247 1.00 . A A . 147 TYR CZ 1 1
6 21930 1 1 147 TYR H H 8.198 -2.442 2.240 1.00 . A A . 147 TYR H 1 1
6 21931 1 1 147 TYR HA H 5.394 -3.163 1.705 1.00 . A A . 147 TYR HA 1 1
6 21932 1 1 147 TYR HB2 H 6.075 -2.015 3.867 1.00 . A A . 147 TYR HB2 1 1
6 21933 1 1 147 TYR HB3 H 6.441 -0.577 2.921 1.00 . A A . 147 TYR HB3 1 1
6 21934 1 1 147 TYR HD1 H 4.669 1.043 2.681 1.00 . A A . 147 TYR HD1 1 1
6 21935 1 1 147 TYR HD2 H 3.653 -3.040 3.444 1.00 . A A . 147 TYR HD2 1 1
6 21936 1 1 147 TYR HE1 H 2.292 1.656 2.848 1.00 . A A . 147 TYR HE1 1 1
6 21937 1 1 147 TYR HE2 H 1.290 -2.418 3.618 1.00 . A A . 147 TYR HE2 1 1
6 21938 1 1 147 TYR HH H 0.087 0.580 2.647 1.00 . A A . 147 TYR HH 1 1
6 21939 1 1 147 TYR N N 7.466 -2.974 1.858 1.00 . A A . 147 TYR N 1 1
6 21940 1 1 147 TYR O O 6.872 -0.630 0.259 1.00 . A A . 147 TYR O 1 1
6 21941 1 1 147 TYR OH O 0.332 -0.017 3.364 1.00 . A A . 147 TYR OH 1 1
6 21942 1 1 148 HIS C C 3.668 -0.450 -1.831 1.00 . A A . 148 HIS C 1 1
6 21943 1 1 148 HIS CA C 4.985 -1.247 -1.740 1.00 . A A . 148 HIS CA 1 1
6 21944 1 1 148 HIS CB C 5.099 -2.305 -2.880 1.00 . A A . 148 HIS CB 1 1
6 21945 1 1 148 HIS CD2 C 7.298 -3.515 -2.150 1.00 . A A . 148 HIS CD2 1 1
6 21946 1 1 148 HIS CE1 C 8.312 -3.566 -4.087 1.00 . A A . 148 HIS CE1 1 1
6 21947 1 1 148 HIS CG C 6.475 -2.918 -3.047 1.00 . A A . 148 HIS CG 1 1
6 21948 1 1 148 HIS H H 4.504 -2.634 -0.181 1.00 . A A . 148 HIS H 1 1
6 21949 1 1 148 HIS HA H 5.802 -0.536 -1.854 1.00 . A A . 148 HIS HA 1 1
6 21950 1 1 148 HIS HB2 H 4.407 -3.111 -2.684 1.00 . A A . 148 HIS HB2 1 1
6 21951 1 1 148 HIS HB3 H 4.828 -1.835 -3.823 1.00 . A A . 148 HIS HB3 1 1
6 21952 1 1 148 HIS HD1 H 6.813 -2.618 -5.112 1.00 . A A . 148 HIS HD1 1 1
6 21953 1 1 148 HIS HD2 H 7.098 -3.655 -1.096 1.00 . A A . 148 HIS HD2 1 1
6 21954 1 1 148 HIS HE1 H 9.051 -3.742 -4.858 1.00 . A A . 148 HIS HE1 1 1
6 21955 1 1 148 HIS HE2 H 9.209 -4.350 -2.422 1.00 . A A . 148 HIS HE2 1 1
6 21956 1 1 148 HIS N N 5.127 -1.906 -0.421 1.00 . A A . 148 HIS N 1 1
6 21957 1 1 148 HIS ND1 N 7.146 -2.968 -4.256 1.00 . A A . 148 HIS ND1 1 1
6 21958 1 1 148 HIS NE2 N 8.427 -3.905 -2.823 1.00 . A A . 148 HIS NE2 1 1
6 21959 1 1 148 HIS O O 3.339 0.076 -2.896 1.00 . A A . 148 HIS O 1 1
6 21960 1 1 149 GLY C C 0.533 -0.194 -1.435 1.00 . A A . 149 GLY C 1 1
6 21961 1 1 149 GLY CA C 1.689 0.444 -0.657 1.00 . A A . 149 GLY CA 1 1
6 21962 1 1 149 GLY H H 3.238 -0.802 0.101 1.00 . A A . 149 GLY H 1 1
6 21963 1 1 149 GLY HA2 H 1.389 0.553 0.377 1.00 . A A . 149 GLY HA2 1 1
6 21964 1 1 149 GLY HA3 H 1.887 1.428 -1.062 1.00 . A A . 149 GLY HA3 1 1
6 21965 1 1 149 GLY N N 2.933 -0.343 -0.705 1.00 . A A . 149 GLY N 1 1
6 21966 1 1 149 GLY O O 0.474 -1.427 -1.519 1.00 . A A . 149 GLY O 1 1
6 21967 1 1 150 PRO C C -1.109 -0.504 -4.126 1.00 . A A . 150 PRO C 1 1
6 21968 1 1 150 PRO CA C -1.579 0.098 -2.792 1.00 . A A . 150 PRO CA 1 1
6 21969 1 1 150 PRO CB C -2.492 1.349 -2.998 1.00 . A A . 150 PRO CB 1 1
6 21970 1 1 150 PRO CD C -0.504 2.099 -1.874 1.00 . A A . 150 PRO CD 1 1
6 21971 1 1 150 PRO CG C -1.983 2.374 -2.026 1.00 . A A . 150 PRO CG 1 1
6 21972 1 1 150 PRO HA H -2.123 -0.661 -2.230 1.00 . A A . 150 PRO HA 1 1
6 21973 1 1 150 PRO HB2 H -2.418 1.717 -4.021 1.00 . A A . 150 PRO HB2 1 1
6 21974 1 1 150 PRO HB3 H -3.524 1.105 -2.774 1.00 . A A . 150 PRO HB3 1 1
6 21975 1 1 150 PRO HD2 H 0.063 2.577 -2.662 1.00 . A A . 150 PRO HD2 1 1
6 21976 1 1 150 PRO HD3 H -0.154 2.428 -0.901 1.00 . A A . 150 PRO HD3 1 1
6 21977 1 1 150 PRO HG2 H -2.153 3.377 -2.409 1.00 . A A . 150 PRO HG2 1 1
6 21978 1 1 150 PRO HG3 H -2.482 2.254 -1.069 1.00 . A A . 150 PRO HG3 1 1
6 21979 1 1 150 PRO N N -0.435 0.619 -1.992 1.00 . A A . 150 PRO N 1 1
6 21980 1 1 150 PRO O O -0.737 0.234 -5.051 1.00 . A A . 150 PRO O 1 1
6 21981 1 1 151 VAL C C -1.558 -3.517 -6.002 1.00 . A A . 151 VAL C 1 1
6 21982 1 1 151 VAL CA C -0.523 -2.562 -5.393 1.00 . A A . 151 VAL CA 1 1
6 21983 1 1 151 VAL CB C 0.792 -3.366 -5.037 1.00 . A A . 151 VAL CB 1 1
6 21984 1 1 151 VAL CG1 C 1.456 -4.009 -6.270 1.00 . A A . 151 VAL CG1 1 1
6 21985 1 1 151 VAL CG2 C 1.805 -2.480 -4.297 1.00 . A A . 151 VAL CG2 1 1
6 21986 1 1 151 VAL H H -1.477 -2.384 -3.461 1.00 . A A . 151 VAL H 1 1
6 21987 1 1 151 VAL HA H -0.262 -1.814 -6.143 1.00 . A A . 151 VAL HA 1 1
6 21988 1 1 151 VAL HB H 0.514 -4.176 -4.372 1.00 . A A . 151 VAL HB 1 1
6 21989 1 1 151 VAL HG11 H 0.755 -4.671 -6.758 1.00 . A A . 151 VAL HG11 1 1
6 21990 1 1 151 VAL HG12 H 2.328 -4.578 -5.970 1.00 . A A . 151 VAL HG12 1 1
6 21991 1 1 151 VAL HG13 H 1.760 -3.236 -6.969 1.00 . A A . 151 VAL HG13 1 1
6 21992 1 1 151 VAL HG21 H 2.118 -1.663 -4.938 1.00 . A A . 151 VAL HG21 1 1
6 21993 1 1 151 VAL HG22 H 2.671 -3.064 -4.015 1.00 . A A . 151 VAL HG22 1 1
6 21994 1 1 151 VAL HG23 H 1.351 -2.072 -3.403 1.00 . A A . 151 VAL HG23 1 1
6 21995 1 1 151 VAL N N -1.088 -1.852 -4.210 1.00 . A A . 151 VAL N 1 1
6 21996 1 1 151 VAL O O -2.306 -4.190 -5.275 1.00 . A A . 151 VAL O 1 1
6 21997 1 1 152 SER C C -1.812 -5.936 -8.008 1.00 . A A . 152 SER C 1 1
6 21998 1 1 152 SER CA C -2.389 -4.521 -8.119 1.00 . A A . 152 SER CA 1 1
6 21999 1 1 152 SER CB C -2.456 -4.085 -9.601 1.00 . A A . 152 SER CB 1 1
6 22000 1 1 152 SER H H -1.042 -2.909 -7.841 1.00 . A A . 152 SER H 1 1
6 22001 1 1 152 SER HA H -3.397 -4.517 -7.707 1.00 . A A . 152 SER HA 1 1
6 22002 1 1 152 SER HB2 H -2.910 -3.102 -9.667 1.00 . A A . 152 SER HB2 1 1
6 22003 1 1 152 SER HB3 H -1.456 -4.038 -10.014 1.00 . A A . 152 SER HB3 1 1
6 22004 1 1 152 SER HG H -4.111 -4.616 -10.507 1.00 . A A . 152 SER HG 1 1
6 22005 1 1 152 SER N N -1.587 -3.561 -7.348 1.00 . A A . 152 SER N 1 1
6 22006 1 1 152 SER O O -0.639 -6.121 -7.664 1.00 . A A . 152 SER O 1 1
6 22007 1 1 152 SER OG O -3.229 -4.984 -10.384 1.00 . A A . 152 SER OG 1 1
6 22008 1 1 153 ARG C C -1.189 -8.562 -9.476 1.00 . A A . 153 ARG C 1 1
6 22009 1 1 153 ARG CA C -2.242 -8.341 -8.364 1.00 . A A . 153 ARG CA 1 1
6 22010 1 1 153 ARG CB C -3.472 -9.252 -8.593 1.00 . A A . 153 ARG CB 1 1
6 22011 1 1 153 ARG CD C -5.241 -10.073 -10.239 1.00 . A A . 153 ARG CD 1 1
6 22012 1 1 153 ARG CG C -4.320 -8.914 -9.839 1.00 . A A . 153 ARG CG 1 1
6 22013 1 1 153 ARG CZ C -4.901 -12.546 -10.565 1.00 . A A . 153 ARG CZ 1 1
6 22014 1 1 153 ARG H H -3.596 -6.703 -8.488 1.00 . A A . 153 ARG H 1 1
6 22015 1 1 153 ARG HA H -1.792 -8.594 -7.409 1.00 . A A . 153 ARG HA 1 1
6 22016 1 1 153 ARG HB2 H -3.127 -10.276 -8.686 1.00 . A A . 153 ARG HB2 1 1
6 22017 1 1 153 ARG HB3 H -4.114 -9.187 -7.722 1.00 . A A . 153 ARG HB3 1 1
6 22018 1 1 153 ARG HD2 H -5.892 -10.315 -9.403 1.00 . A A . 153 ARG HD2 1 1
6 22019 1 1 153 ARG HD3 H -5.844 -9.768 -11.084 1.00 . A A . 153 ARG HD3 1 1
6 22020 1 1 153 ARG HE H -3.543 -11.121 -10.944 1.00 . A A . 153 ARG HE 1 1
6 22021 1 1 153 ARG HG2 H -4.925 -8.037 -9.630 1.00 . A A . 153 ARG HG2 1 1
6 22022 1 1 153 ARG HG3 H -3.655 -8.693 -10.668 1.00 . A A . 153 ARG HG3 1 1
6 22023 1 1 153 ARG HH11 H -6.753 -12.109 -9.852 1.00 . A A . 153 ARG HH11 1 1
6 22024 1 1 153 ARG HH12 H -6.434 -13.793 -10.110 1.00 . A A . 153 ARG HH12 1 1
6 22025 1 1 153 ARG HH21 H -3.155 -13.321 -11.228 1.00 . A A . 153 ARG HH21 1 1
6 22026 1 1 153 ARG HH22 H -4.398 -14.484 -10.888 1.00 . A A . 153 ARG HH22 1 1
6 22027 1 1 153 ARG N N -2.655 -6.930 -8.306 1.00 . A A . 153 ARG N 1 1
6 22028 1 1 153 ARG NE N -4.462 -11.275 -10.617 1.00 . A A . 153 ARG NE 1 1
6 22029 1 1 153 ARG NH1 N -6.127 -12.838 -10.139 1.00 . A A . 153 ARG NH1 1 1
6 22030 1 1 153 ARG NH2 N -4.088 -13.527 -10.922 1.00 . A A . 153 ARG NH2 1 1
6 22031 1 1 153 ARG O O -0.248 -9.347 -9.301 1.00 . A A . 153 ARG O 1 1
6 22032 1 1 154 ASN C C 0.925 -7.349 -11.379 1.00 . A A . 154 ASN C 1 1
6 22033 1 1 154 ASN CA C -0.448 -7.910 -11.761 1.00 . A A . 154 ASN CA 1 1
6 22034 1 1 154 ASN CB C -1.014 -7.127 -12.976 1.00 . A A . 154 ASN CB 1 1
6 22035 1 1 154 ASN CG C -0.050 -7.084 -14.177 1.00 . A A . 154 ASN CG 1 1
6 22036 1 1 154 ASN H H -2.130 -7.219 -10.651 1.00 . A A . 154 ASN H 1 1
6 22037 1 1 154 ASN HA H -0.342 -8.962 -12.032 1.00 . A A . 154 ASN HA 1 1
6 22038 1 1 154 ASN HB2 H -1.937 -7.594 -13.299 1.00 . A A . 154 ASN HB2 1 1
6 22039 1 1 154 ASN HB3 H -1.234 -6.108 -12.673 1.00 . A A . 154 ASN HB3 1 1
6 22040 1 1 154 ASN HD21 H 0.751 -5.369 -13.547 1.00 . A A . 154 ASN HD21 1 1
6 22041 1 1 154 ASN HD22 H 1.414 -6.019 -15.005 1.00 . A A . 154 ASN HD22 1 1
6 22042 1 1 154 ASN N N -1.362 -7.836 -10.606 1.00 . A A . 154 ASN N 1 1
6 22043 1 1 154 ASN ND2 N 0.789 -6.052 -14.253 1.00 . A A . 154 ASN ND2 1 1
6 22044 1 1 154 ASN O O 1.934 -7.997 -11.601 1.00 . A A . 154 ASN O 1 1
6 22045 1 1 154 ASN OD1 O -0.065 -7.964 -15.035 1.00 . A A . 154 ASN OD1 1 1
6 22046 1 1 155 ALA C C 2.899 -6.296 -9.313 1.00 . A A . 155 ALA C 1 1
6 22047 1 1 155 ALA CA C 2.153 -5.436 -10.344 1.00 . A A . 155 ALA CA 1 1
6 22048 1 1 155 ALA CB C 1.800 -4.058 -9.755 1.00 . A A . 155 ALA CB 1 1
6 22049 1 1 155 ALA H H 0.063 -5.663 -10.707 1.00 . A A . 155 ALA H 1 1
6 22050 1 1 155 ALA HA H 2.792 -5.281 -11.211 1.00 . A A . 155 ALA HA 1 1
6 22051 1 1 155 ALA HB1 H 1.194 -4.182 -8.859 1.00 . A A . 155 ALA HB1 1 1
6 22052 1 1 155 ALA HB2 H 1.243 -3.480 -10.479 1.00 . A A . 155 ALA HB2 1 1
6 22053 1 1 155 ALA HB3 H 2.708 -3.522 -9.498 1.00 . A A . 155 ALA HB3 1 1
6 22054 1 1 155 ALA N N 0.924 -6.123 -10.810 1.00 . A A . 155 ALA N 1 1
6 22055 1 1 155 ALA O O 4.129 -6.435 -9.366 1.00 . A A . 155 ALA O 1 1
6 22056 1 1 156 ALA C C 3.385 -8.972 -7.962 1.00 . A A . 156 ALA C 1 1
6 22057 1 1 156 ALA CA C 2.609 -7.799 -7.357 1.00 . A A . 156 ALA CA 1 1
6 22058 1 1 156 ALA CB C 1.450 -8.326 -6.493 1.00 . A A . 156 ALA CB 1 1
6 22059 1 1 156 ALA H H 1.141 -6.725 -8.443 1.00 . A A . 156 ALA H 1 1
6 22060 1 1 156 ALA HA H 3.277 -7.225 -6.712 1.00 . A A . 156 ALA HA 1 1
6 22061 1 1 156 ALA HB1 H 1.839 -8.940 -5.685 1.00 . A A . 156 ALA HB1 1 1
6 22062 1 1 156 ALA HB2 H 0.776 -8.921 -7.098 1.00 . A A . 156 ALA HB2 1 1
6 22063 1 1 156 ALA HB3 H 0.903 -7.492 -6.071 1.00 . A A . 156 ALA HB3 1 1
6 22064 1 1 156 ALA N N 2.107 -6.897 -8.402 1.00 . A A . 156 ALA N 1 1
6 22065 1 1 156 ALA O O 4.577 -9.124 -7.712 1.00 . A A . 156 ALA O 1 1
6 22066 1 1 157 GLU C C 4.425 -10.603 -10.391 1.00 . A A . 157 GLU C 1 1
6 22067 1 1 157 GLU CA C 3.284 -10.959 -9.409 1.00 . A A . 157 GLU CA 1 1
6 22068 1 1 157 GLU CB C 2.173 -11.789 -10.099 1.00 . A A . 157 GLU CB 1 1
6 22069 1 1 157 GLU CD C 1.494 -14.002 -11.211 1.00 . A A . 157 GLU CD 1 1
6 22070 1 1 157 GLU CG C 2.645 -13.135 -10.679 1.00 . A A . 157 GLU CG 1 1
6 22071 1 1 157 GLU H H 1.778 -9.508 -9.035 1.00 . A A . 157 GLU H 1 1
6 22072 1 1 157 GLU HA H 3.702 -11.555 -8.598 1.00 . A A . 157 GLU HA 1 1
6 22073 1 1 157 GLU HB2 H 1.393 -11.992 -9.371 1.00 . A A . 157 GLU HB2 1 1
6 22074 1 1 157 GLU HB3 H 1.749 -11.201 -10.904 1.00 . A A . 157 GLU HB3 1 1
6 22075 1 1 157 GLU HG2 H 3.346 -12.933 -11.485 1.00 . A A . 157 GLU HG2 1 1
6 22076 1 1 157 GLU HG3 H 3.172 -13.678 -9.897 1.00 . A A . 157 GLU HG3 1 1
6 22077 1 1 157 GLU N N 2.704 -9.754 -8.806 1.00 . A A . 157 GLU N 1 1
6 22078 1 1 157 GLU O O 5.371 -11.365 -10.536 1.00 . A A . 157 GLU O 1 1
6 22079 1 1 157 GLU OE1 O 1.045 -13.768 -12.347 1.00 . A A . 157 GLU OE1 1 1
6 22080 1 1 157 GLU OE2 O 1.019 -14.894 -10.479 1.00 . A A . 157 GLU OE2 1 1
6 22081 1 1 158 TYR C C 6.710 -8.732 -11.190 1.00 . A A . 158 TYR C 1 1
6 22082 1 1 158 TYR CA C 5.375 -8.901 -11.934 1.00 . A A . 158 TYR CA 1 1
6 22083 1 1 158 TYR CB C 4.935 -7.549 -12.573 1.00 . A A . 158 TYR CB 1 1
6 22084 1 1 158 TYR CD1 C 6.259 -7.319 -14.757 1.00 . A A . 158 TYR CD1 1 1
6 22085 1 1 158 TYR CD2 C 6.796 -5.813 -12.979 1.00 . A A . 158 TYR CD2 1 1
6 22086 1 1 158 TYR CE1 C 7.244 -6.739 -15.539 1.00 . A A . 158 TYR CE1 1 1
6 22087 1 1 158 TYR CE2 C 7.774 -5.232 -13.761 1.00 . A A . 158 TYR CE2 1 1
6 22088 1 1 158 TYR CG C 6.011 -6.875 -13.459 1.00 . A A . 158 TYR CG 1 1
6 22089 1 1 158 TYR CZ C 7.996 -5.701 -15.038 1.00 . A A . 158 TYR CZ 1 1
6 22090 1 1 158 TYR H H 3.561 -8.859 -10.834 1.00 . A A . 158 TYR H 1 1
6 22091 1 1 158 TYR HA H 5.500 -9.637 -12.725 1.00 . A A . 158 TYR HA 1 1
6 22092 1 1 158 TYR HB2 H 4.055 -7.719 -13.186 1.00 . A A . 158 TYR HB2 1 1
6 22093 1 1 158 TYR HB3 H 4.667 -6.860 -11.781 1.00 . A A . 158 TYR HB3 1 1
6 22094 1 1 158 TYR HD1 H 5.670 -8.134 -15.158 1.00 . A A . 158 TYR HD1 1 1
6 22095 1 1 158 TYR HD2 H 6.622 -5.440 -11.976 1.00 . A A . 158 TYR HD2 1 1
6 22096 1 1 158 TYR HE1 H 7.418 -7.106 -16.544 1.00 . A A . 158 TYR HE1 1 1
6 22097 1 1 158 TYR HE2 H 8.366 -4.417 -13.371 1.00 . A A . 158 TYR HE2 1 1
6 22098 1 1 158 TYR HH H 9.800 -5.100 -15.319 1.00 . A A . 158 TYR HH 1 1
6 22099 1 1 158 TYR N N 4.341 -9.413 -11.012 1.00 . A A . 158 TYR N 1 1
6 22100 1 1 158 TYR O O 7.731 -9.276 -11.608 1.00 . A A . 158 TYR O 1 1
6 22101 1 1 158 TYR OH O 8.979 -5.128 -15.817 1.00 . A A . 158 TYR OH 1 1
6 22102 1 1 159 LEU C C 8.337 -9.057 -8.562 1.00 . A A . 159 LEU C 1 1
6 22103 1 1 159 LEU CA C 7.869 -7.750 -9.237 1.00 . A A . 159 LEU CA 1 1
6 22104 1 1 159 LEU CB C 7.572 -6.672 -8.159 1.00 . A A . 159 LEU CB 1 1
6 22105 1 1 159 LEU CD1 C 6.830 -4.300 -7.489 1.00 . A A . 159 LEU CD1 1 1
6 22106 1 1 159 LEU CD2 C 8.048 -4.673 -9.720 1.00 . A A . 159 LEU CD2 1 1
6 22107 1 1 159 LEU CG C 7.074 -5.276 -8.670 1.00 . A A . 159 LEU CG 1 1
6 22108 1 1 159 LEU H H 5.814 -7.582 -9.801 1.00 . A A . 159 LEU H 1 1
6 22109 1 1 159 LEU HA H 8.661 -7.384 -9.887 1.00 . A A . 159 LEU HA 1 1
6 22110 1 1 159 LEU HB2 H 6.813 -7.072 -7.492 1.00 . A A . 159 LEU HB2 1 1
6 22111 1 1 159 LEU HB3 H 8.478 -6.516 -7.583 1.00 . A A . 159 LEU HB3 1 1
6 22112 1 1 159 LEU HD11 H 7.754 -4.136 -6.948 1.00 . A A . 159 LEU HD11 1 1
6 22113 1 1 159 LEU HD12 H 6.094 -4.720 -6.815 1.00 . A A . 159 LEU HD12 1 1
6 22114 1 1 159 LEU HD13 H 6.461 -3.354 -7.864 1.00 . A A . 159 LEU HD13 1 1
6 22115 1 1 159 LEU HD21 H 8.119 -5.341 -10.569 1.00 . A A . 159 LEU HD21 1 1
6 22116 1 1 159 LEU HD22 H 9.030 -4.547 -9.282 1.00 . A A . 159 LEU HD22 1 1
6 22117 1 1 159 LEU HD23 H 7.678 -3.714 -10.056 1.00 . A A . 159 LEU HD23 1 1
6 22118 1 1 159 LEU HG H 6.114 -5.417 -9.157 1.00 . A A . 159 LEU HG 1 1
6 22119 1 1 159 LEU N N 6.672 -7.988 -10.071 1.00 . A A . 159 LEU N 1 1
6 22120 1 1 159 LEU O O 9.536 -9.328 -8.463 1.00 . A A . 159 LEU O 1 1
6 22121 1 1 160 LEU C C 8.258 -12.207 -8.133 1.00 . A A . 160 LEU C 1 1
6 22122 1 1 160 LEU CA C 7.588 -11.079 -7.324 1.00 . A A . 160 LEU CA 1 1
6 22123 1 1 160 LEU CB C 6.258 -11.569 -6.695 1.00 . A A . 160 LEU CB 1 1
6 22124 1 1 160 LEU CD1 C 7.242 -12.181 -4.405 1.00 . A A . 160 LEU CD1 1 1
6 22125 1 1 160 LEU CD2 C 4.997 -13.161 -5.137 1.00 . A A . 160 LEU CD2 1 1
6 22126 1 1 160 LEU CG C 6.383 -12.667 -5.597 1.00 . A A . 160 LEU CG 1 1
6 22127 1 1 160 LEU H H 6.432 -9.641 -8.383 1.00 . A A . 160 LEU H 1 1
6 22128 1 1 160 LEU HA H 8.255 -10.791 -6.518 1.00 . A A . 160 LEU HA 1 1
6 22129 1 1 160 LEU HB2 H 5.750 -10.709 -6.261 1.00 . A A . 160 LEU HB2 1 1
6 22130 1 1 160 LEU HB3 H 5.630 -11.954 -7.493 1.00 . A A . 160 LEU HB3 1 1
6 22131 1 1 160 LEU HD11 H 6.796 -11.304 -3.953 1.00 . A A . 160 LEU HD11 1 1
6 22132 1 1 160 LEU HD12 H 8.239 -11.934 -4.751 1.00 . A A . 160 LEU HD12 1 1
6 22133 1 1 160 LEU HD13 H 7.318 -12.967 -3.663 1.00 . A A . 160 LEU HD13 1 1
6 22134 1 1 160 LEU HD21 H 4.437 -12.346 -4.696 1.00 . A A . 160 LEU HD21 1 1
6 22135 1 1 160 LEU HD22 H 5.115 -13.949 -4.405 1.00 . A A . 160 LEU HD22 1 1
6 22136 1 1 160 LEU HD23 H 4.455 -13.549 -5.985 1.00 . A A . 160 LEU HD23 1 1
6 22137 1 1 160 LEU HG H 6.895 -13.519 -6.023 1.00 . A A . 160 LEU HG 1 1
6 22138 1 1 160 LEU N N 7.354 -9.871 -8.140 1.00 . A A . 160 LEU N 1 1
6 22139 1 1 160 LEU O O 9.033 -12.995 -7.582 1.00 . A A . 160 LEU O 1 1
6 22140 1 1 161 SER C C 10.067 -13.053 -10.588 1.00 . A A . 161 SER C 1 1
6 22141 1 1 161 SER CA C 8.547 -13.262 -10.376 1.00 . A A . 161 SER CA 1 1
6 22142 1 1 161 SER CB C 7.801 -13.233 -11.726 1.00 . A A . 161 SER CB 1 1
6 22143 1 1 161 SER H H 7.356 -11.584 -9.811 1.00 . A A . 161 SER H 1 1
6 22144 1 1 161 SER HA H 8.398 -14.241 -9.923 1.00 . A A . 161 SER HA 1 1
6 22145 1 1 161 SER HB2 H 7.809 -12.228 -12.128 1.00 . A A . 161 SER HB2 1 1
6 22146 1 1 161 SER HB3 H 8.286 -13.900 -12.428 1.00 . A A . 161 SER HB3 1 1
6 22147 1 1 161 SER HG H 5.863 -12.904 -11.755 1.00 . A A . 161 SER HG 1 1
6 22148 1 1 161 SER N N 7.971 -12.253 -9.448 1.00 . A A . 161 SER N 1 1
6 22149 1 1 161 SER O O 10.761 -13.962 -11.059 1.00 . A A . 161 SER O 1 1
6 22150 1 1 161 SER OG O 6.447 -13.647 -11.585 1.00 . A A . 161 SER OG 1 1
6 22151 1 1 162 SER C C 12.691 -12.040 -8.915 1.00 . A A . 162 SER C 1 1
6 22152 1 1 162 SER CA C 12.017 -11.530 -10.215 1.00 . A A . 162 SER CA 1 1
6 22153 1 1 162 SER CB C 12.216 -10.002 -10.368 1.00 . A A . 162 SER CB 1 1
6 22154 1 1 162 SER H H 9.942 -11.149 -9.952 1.00 . A A . 162 SER H 1 1
6 22155 1 1 162 SER HA H 12.479 -12.031 -11.062 1.00 . A A . 162 SER HA 1 1
6 22156 1 1 162 SER HB2 H 11.773 -9.486 -9.523 1.00 . A A . 162 SER HB2 1 1
6 22157 1 1 162 SER HB3 H 13.274 -9.770 -10.411 1.00 . A A . 162 SER HB3 1 1
6 22158 1 1 162 SER HG H 12.088 -9.876 -12.316 1.00 . A A . 162 SER HG 1 1
6 22159 1 1 162 SER N N 10.569 -11.849 -10.224 1.00 . A A . 162 SER N 1 1
6 22160 1 1 162 SER O O 13.883 -11.800 -8.689 1.00 . A A . 162 SER O 1 1
6 22161 1 1 162 SER OG O 11.603 -9.532 -11.558 1.00 . A A . 162 SER OG 1 1
6 22162 1 1 163 GLY C C 12.665 -14.806 -6.902 1.00 . A A . 163 GLY C 1 1
6 22163 1 1 163 GLY CA C 12.399 -13.305 -6.818 1.00 . A A . 163 GLY CA 1 1
6 22164 1 1 163 GLY H H 10.975 -12.866 -8.305 1.00 . A A . 163 GLY H 1 1
6 22165 1 1 163 GLY HA2 H 13.309 -12.802 -6.516 1.00 . A A . 163 GLY HA2 1 1
6 22166 1 1 163 GLY HA3 H 11.648 -13.137 -6.056 1.00 . A A . 163 GLY HA3 1 1
6 22167 1 1 163 GLY N N 11.912 -12.736 -8.070 1.00 . A A . 163 GLY N 1 1
6 22168 1 1 163 GLY O O 12.488 -15.418 -7.957 1.00 . A A . 163 GLY O 1 1
6 22169 1 1 164 ILE C C 12.727 -17.386 -4.366 1.00 . A A . 164 ILE C 1 1
6 22170 1 1 164 ILE CA C 13.413 -16.836 -5.637 1.00 . A A . 164 ILE CA 1 1
6 22171 1 1 164 ILE CB C 14.979 -17.099 -5.606 1.00 . A A . 164 ILE CB 1 1
6 22172 1 1 164 ILE CD1 C 17.120 -16.566 -4.231 1.00 . A A . 164 ILE CD1 1 1
6 22173 1 1 164 ILE CG1 C 15.621 -16.426 -4.359 1.00 . A A . 164 ILE CG1 1 1
6 22174 1 1 164 ILE CG2 C 15.661 -16.622 -6.917 1.00 . A A . 164 ILE CG2 1 1
6 22175 1 1 164 ILE H H 13.173 -14.841 -4.969 1.00 . A A . 164 ILE H 1 1
6 22176 1 1 164 ILE HA H 12.989 -17.355 -6.492 1.00 . A A . 164 ILE HA 1 1
6 22177 1 1 164 ILE HB H 15.131 -18.174 -5.537 1.00 . A A . 164 ILE HB 1 1
6 22178 1 1 164 ILE HD11 H 17.436 -16.117 -3.302 1.00 . A A . 164 ILE HD11 1 1
6 22179 1 1 164 ILE HD12 H 17.599 -16.057 -5.055 1.00 . A A . 164 ILE HD12 1 1
6 22180 1 1 164 ILE HD13 H 17.396 -17.611 -4.240 1.00 . A A . 164 ILE HD13 1 1
6 22181 1 1 164 ILE HG12 H 15.406 -15.370 -4.379 1.00 . A A . 164 ILE HG12 1 1
6 22182 1 1 164 ILE HG13 H 15.178 -16.851 -3.459 1.00 . A A . 164 ILE HG13 1 1
6 22183 1 1 164 ILE HG21 H 15.538 -15.549 -7.025 1.00 . A A . 164 ILE HG21 1 1
6 22184 1 1 164 ILE HG22 H 15.210 -17.116 -7.769 1.00 . A A . 164 ILE HG22 1 1
6 22185 1 1 164 ILE HG23 H 16.718 -16.857 -6.893 1.00 . A A . 164 ILE HG23 1 1
6 22186 1 1 164 ILE N N 13.095 -15.393 -5.768 1.00 . A A . 164 ILE N 1 1
6 22187 1 1 164 ILE O O 11.788 -16.764 -3.862 1.00 . A A . 164 ILE O 1 1
6 22188 1 1 165 ASN C C 12.582 -18.246 -1.463 1.00 . A A . 165 ASN C 1 1
6 22189 1 1 165 ASN CA C 12.609 -19.211 -2.682 1.00 . A A . 165 ASN CA 1 1
6 22190 1 1 165 ASN CB C 13.386 -20.526 -2.355 1.00 . A A . 165 ASN CB 1 1
6 22191 1 1 165 ASN CG C 14.879 -20.347 -2.052 1.00 . A A . 165 ASN CG 1 1
6 22192 1 1 165 ASN H H 13.866 -19.039 -4.381 1.00 . A A . 165 ASN H 1 1
6 22193 1 1 165 ASN HA H 11.584 -19.480 -2.915 1.00 . A A . 165 ASN HA 1 1
6 22194 1 1 165 ASN HB2 H 12.923 -21.000 -1.497 1.00 . A A . 165 ASN HB2 1 1
6 22195 1 1 165 ASN HB3 H 13.301 -21.197 -3.200 1.00 . A A . 165 ASN HB3 1 1
6 22196 1 1 165 ASN HD21 H 14.851 -21.900 -0.823 1.00 . A A . 165 ASN HD21 1 1
6 22197 1 1 165 ASN HD22 H 16.379 -21.121 -0.998 1.00 . A A . 165 ASN HD22 1 1
6 22198 1 1 165 ASN N N 13.156 -18.571 -3.895 1.00 . A A . 165 ASN N 1 1
6 22199 1 1 165 ASN ND2 N 15.421 -21.208 -1.205 1.00 . A A . 165 ASN ND2 1 1
6 22200 1 1 165 ASN O O 13.630 -17.803 -0.972 1.00 . A A . 165 ASN O 1 1
6 22201 1 1 165 ASN OD1 O 15.545 -19.453 -2.580 1.00 . A A . 165 ASN OD1 1 1
6 22202 1 1 166 GLY C C 11.065 -15.516 -0.263 1.00 . A A . 166 GLY C 1 1
6 22203 1 1 166 GLY CA C 11.170 -16.991 0.118 1.00 . A A . 166 GLY CA 1 1
6 22204 1 1 166 GLY H H 10.563 -18.191 -1.527 1.00 . A A . 166 GLY H 1 1
6 22205 1 1 166 GLY HA2 H 10.261 -17.276 0.622 1.00 . A A . 166 GLY HA2 1 1
6 22206 1 1 166 GLY HA3 H 11.998 -17.117 0.814 1.00 . A A . 166 GLY HA3 1 1
6 22207 1 1 166 GLY N N 11.353 -17.876 -1.033 1.00 . A A . 166 GLY N 1 1
6 22208 1 1 166 GLY O O 11.246 -14.627 0.598 1.00 . A A . 166 GLY O 1 1
6 22209 1 1 167 SER C C 9.271 -13.353 -1.648 1.00 . A A . 167 SER C 1 1
6 22210 1 1 167 SER CA C 10.689 -13.818 -1.994 1.00 . A A . 167 SER CA 1 1
6 22211 1 1 167 SER CB C 10.990 -13.641 -3.489 1.00 . A A . 167 SER CB 1 1
6 22212 1 1 167 SER H H 10.759 -15.963 -2.234 1.00 . A A . 167 SER H 1 1
6 22213 1 1 167 SER HA H 11.398 -13.220 -1.429 1.00 . A A . 167 SER HA 1 1
6 22214 1 1 167 SER HB2 H 10.805 -12.614 -3.783 1.00 . A A . 167 SER HB2 1 1
6 22215 1 1 167 SER HB3 H 12.030 -13.880 -3.678 1.00 . A A . 167 SER HB3 1 1
6 22216 1 1 167 SER HG H 10.010 -15.300 -3.814 1.00 . A A . 167 SER HG 1 1
6 22217 1 1 167 SER N N 10.853 -15.222 -1.564 1.00 . A A . 167 SER N 1 1
6 22218 1 1 167 SER O O 8.317 -14.099 -1.865 1.00 . A A . 167 SER O 1 1
6 22219 1 1 167 SER OG O 10.192 -14.486 -4.294 1.00 . A A . 167 SER OG 1 1
6 22220 1 1 168 PHE C C 7.557 -10.175 -1.036 1.00 . A A . 168 PHE C 1 1
6 22221 1 1 168 PHE CA C 7.803 -11.638 -0.652 1.00 . A A . 168 PHE CA 1 1
6 22222 1 1 168 PHE CB C 7.605 -11.831 0.873 1.00 . A A . 168 PHE CB 1 1
6 22223 1 1 168 PHE CD1 C 7.768 -9.793 2.387 1.00 . A A . 168 PHE CD1 1 1
6 22224 1 1 168 PHE CD2 C 9.752 -11.058 1.996 1.00 . A A . 168 PHE CD2 1 1
6 22225 1 1 168 PHE CE1 C 8.473 -8.937 3.201 1.00 . A A . 168 PHE CE1 1 1
6 22226 1 1 168 PHE CE2 C 10.458 -10.196 2.812 1.00 . A A . 168 PHE CE2 1 1
6 22227 1 1 168 PHE CG C 8.394 -10.871 1.769 1.00 . A A . 168 PHE CG 1 1
6 22228 1 1 168 PHE CZ C 9.820 -9.138 3.413 1.00 . A A . 168 PHE CZ 1 1
6 22229 1 1 168 PHE H H 9.925 -11.571 -0.947 1.00 . A A . 168 PHE H 1 1
6 22230 1 1 168 PHE HA H 7.051 -12.235 -1.165 1.00 . A A . 168 PHE HA 1 1
6 22231 1 1 168 PHE HB2 H 6.550 -11.724 1.106 1.00 . A A . 168 PHE HB2 1 1
6 22232 1 1 168 PHE HB3 H 7.899 -12.844 1.134 1.00 . A A . 168 PHE HB3 1 1
6 22233 1 1 168 PHE HD1 H 6.708 -9.628 2.223 1.00 . A A . 168 PHE HD1 1 1
6 22234 1 1 168 PHE HD2 H 10.263 -11.890 1.524 1.00 . A A . 168 PHE HD2 1 1
6 22235 1 1 168 PHE HE1 H 7.971 -8.103 3.674 1.00 . A A . 168 PHE HE1 1 1
6 22236 1 1 168 PHE HE2 H 11.514 -10.355 2.977 1.00 . A A . 168 PHE HE2 1 1
6 22237 1 1 168 PHE HZ H 10.375 -8.463 4.057 1.00 . A A . 168 PHE HZ 1 1
6 22238 1 1 168 PHE N N 9.126 -12.135 -1.086 1.00 . A A . 168 PHE N 1 1
6 22239 1 1 168 PHE O O 8.482 -9.435 -1.337 1.00 . A A . 168 PHE O 1 1
6 22240 1 1 169 LEU C C 4.710 -8.144 -0.114 1.00 . A A . 169 LEU C 1 1
6 22241 1 1 169 LEU CA C 5.830 -8.386 -1.126 1.00 . A A . 169 LEU CA 1 1
6 22242 1 1 169 LEU CB C 5.306 -8.090 -2.561 1.00 . A A . 169 LEU CB 1 1
6 22243 1 1 169 LEU CD1 C 5.719 -7.860 -5.068 1.00 . A A . 169 LEU CD1 1 1
6 22244 1 1 169 LEU CD2 C 7.462 -7.023 -3.413 1.00 . A A . 169 LEU CD2 1 1
6 22245 1 1 169 LEU CG C 6.372 -8.078 -3.694 1.00 . A A . 169 LEU CG 1 1
6 22246 1 1 169 LEU H H 5.590 -10.476 -0.902 1.00 . A A . 169 LEU H 1 1
6 22247 1 1 169 LEU HA H 6.669 -7.728 -0.903 1.00 . A A . 169 LEU HA 1 1
6 22248 1 1 169 LEU HB2 H 4.562 -8.844 -2.805 1.00 . A A . 169 LEU HB2 1 1
6 22249 1 1 169 LEU HB3 H 4.813 -7.122 -2.553 1.00 . A A . 169 LEU HB3 1 1
6 22250 1 1 169 LEU HD11 H 5.013 -8.655 -5.265 1.00 . A A . 169 LEU HD11 1 1
6 22251 1 1 169 LEU HD12 H 6.480 -7.868 -5.840 1.00 . A A . 169 LEU HD12 1 1
6 22252 1 1 169 LEU HD13 H 5.202 -6.909 -5.085 1.00 . A A . 169 LEU HD13 1 1
6 22253 1 1 169 LEU HD21 H 7.956 -7.248 -2.477 1.00 . A A . 169 LEU HD21 1 1
6 22254 1 1 169 LEU HD22 H 7.018 -6.037 -3.355 1.00 . A A . 169 LEU HD22 1 1
6 22255 1 1 169 LEU HD23 H 8.198 -7.035 -4.209 1.00 . A A . 169 LEU HD23 1 1
6 22256 1 1 169 LEU HG H 6.858 -9.050 -3.720 1.00 . A A . 169 LEU HG 1 1
6 22257 1 1 169 LEU N N 6.273 -9.786 -1.010 1.00 . A A . 169 LEU N 1 1
6 22258 1 1 169 LEU O O 3.783 -8.947 -0.029 1.00 . A A . 169 LEU O 1 1
6 22259 1 1 170 VAL C C 3.033 -5.379 0.928 1.00 . A A . 170 VAL C 1 1
6 22260 1 1 170 VAL CA C 3.712 -6.610 1.539 1.00 . A A . 170 VAL CA 1 1
6 22261 1 1 170 VAL CB C 4.237 -6.308 2.986 1.00 . A A . 170 VAL CB 1 1
6 22262 1 1 170 VAL CG1 C 3.068 -5.951 3.937 1.00 . A A . 170 VAL CG1 1 1
6 22263 1 1 170 VAL CG2 C 5.063 -7.504 3.526 1.00 . A A . 170 VAL CG2 1 1
6 22264 1 1 170 VAL H H 5.578 -6.468 0.554 1.00 . A A . 170 VAL H 1 1
6 22265 1 1 170 VAL HA H 2.982 -7.422 1.609 1.00 . A A . 170 VAL HA 1 1
6 22266 1 1 170 VAL HB H 4.899 -5.442 2.931 1.00 . A A . 170 VAL HB 1 1
6 22267 1 1 170 VAL HG11 H 3.452 -5.736 4.927 1.00 . A A . 170 VAL HG11 1 1
6 22268 1 1 170 VAL HG12 H 2.370 -6.780 3.998 1.00 . A A . 170 VAL HG12 1 1
6 22269 1 1 170 VAL HG13 H 2.548 -5.078 3.562 1.00 . A A . 170 VAL HG13 1 1
6 22270 1 1 170 VAL HG21 H 4.440 -8.391 3.585 1.00 . A A . 170 VAL HG21 1 1
6 22271 1 1 170 VAL HG22 H 5.450 -7.275 4.509 1.00 . A A . 170 VAL HG22 1 1
6 22272 1 1 170 VAL HG23 H 5.893 -7.702 2.858 1.00 . A A . 170 VAL HG23 1 1
6 22273 1 1 170 VAL N N 4.783 -7.029 0.625 1.00 . A A . 170 VAL N 1 1
6 22274 1 1 170 VAL O O 3.671 -4.337 0.682 1.00 . A A . 170 VAL O 1 1
6 22275 1 1 171 ARG C C -0.341 -4.256 0.669 1.00 . A A . 171 ARG C 1 1
6 22276 1 1 171 ARG CA C 0.939 -4.561 -0.114 1.00 . A A . 171 ARG CA 1 1
6 22277 1 1 171 ARG CB C 0.546 -5.173 -1.488 1.00 . A A . 171 ARG CB 1 1
6 22278 1 1 171 ARG CD C 1.148 -6.778 -3.374 1.00 . A A . 171 ARG CD 1 1
6 22279 1 1 171 ARG CG C 1.682 -5.913 -2.231 1.00 . A A . 171 ARG CG 1 1
6 22280 1 1 171 ARG CZ C -1.047 -7.993 -3.526 1.00 . A A . 171 ARG CZ 1 1
6 22281 1 1 171 ARG H H 1.287 -6.358 0.945 1.00 . A A . 171 ARG H 1 1
6 22282 1 1 171 ARG HA H 1.510 -3.650 -0.259 1.00 . A A . 171 ARG HA 1 1
6 22283 1 1 171 ARG HB2 H -0.263 -5.883 -1.336 1.00 . A A . 171 ARG HB2 1 1
6 22284 1 1 171 ARG HB3 H 0.185 -4.374 -2.131 1.00 . A A . 171 ARG HB3 1 1
6 22285 1 1 171 ARG HD2 H 0.725 -6.138 -4.138 1.00 . A A . 171 ARG HD2 1 1
6 22286 1 1 171 ARG HD3 H 1.971 -7.340 -3.802 1.00 . A A . 171 ARG HD3 1 1
6 22287 1 1 171 ARG HE H 0.309 -8.203 -2.068 1.00 . A A . 171 ARG HE 1 1
6 22288 1 1 171 ARG HG2 H 2.378 -5.187 -2.634 1.00 . A A . 171 ARG HG2 1 1
6 22289 1 1 171 ARG HG3 H 2.206 -6.551 -1.520 1.00 . A A . 171 ARG HG3 1 1
6 22290 1 1 171 ARG HH11 H -0.755 -6.702 -5.069 1.00 . A A . 171 ARG HH11 1 1
6 22291 1 1 171 ARG HH12 H -2.249 -7.578 -5.114 1.00 . A A . 171 ARG HH12 1 1
6 22292 1 1 171 ARG HH21 H -1.665 -9.334 -2.133 1.00 . A A . 171 ARG HH21 1 1
6 22293 1 1 171 ARG HH22 H -2.766 -9.071 -3.447 1.00 . A A . 171 ARG HH22 1 1
6 22294 1 1 171 ARG N N 1.737 -5.537 0.637 1.00 . A A . 171 ARG N 1 1
6 22295 1 1 171 ARG NE N 0.119 -7.733 -2.904 1.00 . A A . 171 ARG NE 1 1
6 22296 1 1 171 ARG NH1 N -1.375 -7.374 -4.662 1.00 . A A . 171 ARG NH1 1 1
6 22297 1 1 171 ARG NH2 N -1.892 -8.869 -2.992 1.00 . A A . 171 ARG NH2 1 1
6 22298 1 1 171 ARG O O -0.680 -4.986 1.595 1.00 . A A . 171 ARG O 1 1
6 22299 1 1 172 GLU C C -3.274 -2.936 -0.650 1.00 . A A . 172 GLU C 1 1
6 22300 1 1 172 GLU CA C -2.442 -2.958 0.648 1.00 . A A . 172 GLU CA 1 1
6 22301 1 1 172 GLU CB C -2.626 -1.655 1.479 1.00 . A A . 172 GLU CB 1 1
6 22302 1 1 172 GLU CD C -2.378 0.912 1.586 1.00 . A A . 172 GLU CD 1 1
6 22303 1 1 172 GLU CG C -2.359 -0.352 0.711 1.00 . A A . 172 GLU CG 1 1
6 22304 1 1 172 GLU H H -0.595 -2.518 -0.265 1.00 . A A . 172 GLU H 1 1
6 22305 1 1 172 GLU HA H -2.777 -3.801 1.252 1.00 . A A . 172 GLU HA 1 1
6 22306 1 1 172 GLU HB2 H -3.645 -1.620 1.854 1.00 . A A . 172 GLU HB2 1 1
6 22307 1 1 172 GLU HB3 H -1.951 -1.691 2.327 1.00 . A A . 172 GLU HB3 1 1
6 22308 1 1 172 GLU HG2 H -1.388 -0.439 0.228 1.00 . A A . 172 GLU HG2 1 1
6 22309 1 1 172 GLU HG3 H -3.112 -0.243 -0.065 1.00 . A A . 172 GLU HG3 1 1
6 22310 1 1 172 GLU N N -1.035 -3.183 0.288 1.00 . A A . 172 GLU N 1 1
6 22311 1 1 172 GLU O O -2.714 -2.789 -1.770 1.00 . A A . 172 GLU O 1 1
6 22312 1 1 172 GLU OE1 O -1.369 1.655 1.603 1.00 . A A . 172 GLU OE1 1 1
6 22313 1 1 172 GLU OE2 O -3.395 1.168 2.255 1.00 . A A . 172 GLU OE2 1 1
6 22314 1 1 173 SER C C -5.831 -1.720 -2.106 1.00 . A A . 173 SER C 1 1
6 22315 1 1 173 SER CA C -5.540 -3.148 -1.618 1.00 . A A . 173 SER CA 1 1
6 22316 1 1 173 SER CB C -6.841 -3.865 -1.195 1.00 . A A . 173 SER CB 1 1
6 22317 1 1 173 SER H H -4.951 -3.217 0.407 1.00 . A A . 173 SER H 1 1
6 22318 1 1 173 SER HA H -5.080 -3.709 -2.429 1.00 . A A . 173 SER HA 1 1
6 22319 1 1 173 SER HB2 H -6.611 -4.874 -0.888 1.00 . A A . 173 SER HB2 1 1
6 22320 1 1 173 SER HB3 H -7.292 -3.336 -0.366 1.00 . A A . 173 SER HB3 1 1
6 22321 1 1 173 SER HG H -7.450 -4.507 -2.949 1.00 . A A . 173 SER HG 1 1
6 22322 1 1 173 SER N N -4.595 -3.119 -0.498 1.00 . A A . 173 SER N 1 1
6 22323 1 1 173 SER O O -5.875 -0.766 -1.316 1.00 . A A . 173 SER O 1 1
6 22324 1 1 173 SER OG O -7.782 -3.920 -2.262 1.00 . A A . 173 SER OG 1 1
6 22325 1 1 174 GLU C C -7.768 0.071 -3.789 1.00 . A A . 174 GLU C 1 1
6 22326 1 1 174 GLU CA C -6.323 -0.358 -4.116 1.00 . A A . 174 GLU CA 1 1
6 22327 1 1 174 GLU CB C -6.157 -0.619 -5.636 1.00 . A A . 174 GLU CB 1 1
6 22328 1 1 174 GLU CD C -4.741 -1.737 -7.472 1.00 . A A . 174 GLU CD 1 1
6 22329 1 1 174 GLU CG C -4.779 -1.196 -6.033 1.00 . A A . 174 GLU CG 1 1
6 22330 1 1 174 GLU H H -5.925 -2.417 -3.962 1.00 . A A . 174 GLU H 1 1
6 22331 1 1 174 GLU HA H -5.624 0.412 -3.797 1.00 . A A . 174 GLU HA 1 1
6 22332 1 1 174 GLU HB2 H -6.918 -1.325 -5.950 1.00 . A A . 174 GLU HB2 1 1
6 22333 1 1 174 GLU HB3 H -6.303 0.314 -6.169 1.00 . A A . 174 GLU HB3 1 1
6 22334 1 1 174 GLU HG2 H -4.034 -0.415 -5.920 1.00 . A A . 174 GLU HG2 1 1
6 22335 1 1 174 GLU HG3 H -4.532 -2.008 -5.354 1.00 . A A . 174 GLU HG3 1 1
6 22336 1 1 174 GLU N N -6.010 -1.609 -3.421 1.00 . A A . 174 GLU N 1 1
6 22337 1 1 174 GLU O O -8.022 1.221 -3.441 1.00 . A A . 174 GLU O 1 1
6 22338 1 1 174 GLU OE1 O -5.323 -2.826 -7.703 1.00 . A A . 174 GLU OE1 1 1
6 22339 1 1 174 GLU OE2 O -4.132 -1.104 -8.359 1.00 . A A . 174 GLU OE2 1 1
6 22340 1 1 175 SER C C -10.532 -0.856 -2.147 1.00 . A A . 175 SER C 1 1
6 22341 1 1 175 SER CA C -10.130 -0.702 -3.627 1.00 . A A . 175 SER CA 1 1
6 22342 1 1 175 SER CB C -10.924 -1.685 -4.515 1.00 . A A . 175 SER CB 1 1
6 22343 1 1 175 SER H H -8.370 -1.831 -3.982 1.00 . A A . 175 SER H 1 1
6 22344 1 1 175 SER HA H -10.364 0.313 -3.940 1.00 . A A . 175 SER HA 1 1
6 22345 1 1 175 SER HB2 H -10.764 -2.702 -4.177 1.00 . A A . 175 SER HB2 1 1
6 22346 1 1 175 SER HB3 H -11.983 -1.451 -4.468 1.00 . A A . 175 SER HB3 1 1
6 22347 1 1 175 SER HG H -10.596 -0.672 -6.165 1.00 . A A . 175 SER HG 1 1
6 22348 1 1 175 SER N N -8.683 -0.918 -3.825 1.00 . A A . 175 SER N 1 1
6 22349 1 1 175 SER O O -11.721 -0.776 -1.807 1.00 . A A . 175 SER O 1 1
6 22350 1 1 175 SER OG O -10.501 -1.589 -5.866 1.00 . A A . 175 SER OG 1 1
6 22351 1 1 176 SER C C -8.443 -0.872 0.926 1.00 . A A . 176 SER C 1 1
6 22352 1 1 176 SER CA C -9.758 -1.217 0.174 1.00 . A A . 176 SER CA 1 1
6 22353 1 1 176 SER CB C -10.287 -2.643 0.525 1.00 . A A . 176 SER CB 1 1
6 22354 1 1 176 SER H H -8.622 -1.160 -1.610 1.00 . A A . 176 SER H 1 1
6 22355 1 1 176 SER HA H -10.509 -0.485 0.462 1.00 . A A . 176 SER HA 1 1
6 22356 1 1 176 SER HB2 H -11.073 -2.919 -0.165 1.00 . A A . 176 SER HB2 1 1
6 22357 1 1 176 SER HB3 H -9.481 -3.363 0.447 1.00 . A A . 176 SER HB3 1 1
6 22358 1 1 176 SER HG H -10.384 -2.031 2.382 1.00 . A A . 176 SER HG 1 1
6 22359 1 1 176 SER N N -9.537 -1.089 -1.271 1.00 . A A . 176 SER N 1 1
6 22360 1 1 176 SER O O -7.695 -1.775 1.328 1.00 . A A . 176 SER O 1 1
6 22361 1 1 176 SER OG O -10.815 -2.694 1.837 1.00 . A A . 176 SER OG 1 1
6 22362 1 1 177 PRO C C -6.890 0.535 3.267 1.00 . A A . 177 PRO C 1 1
6 22363 1 1 177 PRO CA C -6.893 0.930 1.775 1.00 . A A . 177 PRO CA 1 1
6 22364 1 1 177 PRO CB C -6.932 2.473 1.597 1.00 . A A . 177 PRO CB 1 1
6 22365 1 1 177 PRO CD C -8.884 1.615 0.519 1.00 . A A . 177 PRO CD 1 1
6 22366 1 1 177 PRO CG C -7.840 2.697 0.426 1.00 . A A . 177 PRO CG 1 1
6 22367 1 1 177 PRO HA H -5.997 0.531 1.297 1.00 . A A . 177 PRO HA 1 1
6 22368 1 1 177 PRO HB2 H -7.327 2.960 2.489 1.00 . A A . 177 PRO HB2 1 1
6 22369 1 1 177 PRO HB3 H -5.942 2.859 1.379 1.00 . A A . 177 PRO HB3 1 1
6 22370 1 1 177 PRO HD2 H -9.681 1.904 1.198 1.00 . A A . 177 PRO HD2 1 1
6 22371 1 1 177 PRO HD3 H -9.290 1.384 -0.460 1.00 . A A . 177 PRO HD3 1 1
6 22372 1 1 177 PRO HG2 H -8.298 3.683 0.485 1.00 . A A . 177 PRO HG2 1 1
6 22373 1 1 177 PRO HG3 H -7.287 2.602 -0.503 1.00 . A A . 177 PRO HG3 1 1
6 22374 1 1 177 PRO N N -8.113 0.462 1.063 1.00 . A A . 177 PRO N 1 1
6 22375 1 1 177 PRO O O -7.928 0.601 3.945 1.00 . A A . 177 PRO O 1 1
6 22376 1 1 178 GLY C C -5.699 -1.860 5.290 1.00 . A A . 178 GLY C 1 1
6 22377 1 1 178 GLY CA C -5.533 -0.349 5.139 1.00 . A A . 178 GLY CA 1 1
6 22378 1 1 178 GLY H H -4.947 0.068 3.145 1.00 . A A . 178 GLY H 1 1
6 22379 1 1 178 GLY HA2 H -4.535 -0.074 5.450 1.00 . A A . 178 GLY HA2 1 1
6 22380 1 1 178 GLY HA3 H -6.247 0.153 5.784 1.00 . A A . 178 GLY HA3 1 1
6 22381 1 1 178 GLY N N -5.716 0.096 3.754 1.00 . A A . 178 GLY N 1 1
6 22382 1 1 178 GLY O O -5.144 -2.470 6.214 1.00 . A A . 178 GLY O 1 1
6 22383 1 1 179 GLN C C -5.488 -4.448 3.363 1.00 . A A . 179 GLN C 1 1
6 22384 1 1 179 GLN CA C -6.613 -3.921 4.250 1.00 . A A . 179 GLN CA 1 1
6 22385 1 1 179 GLN CB C -8.003 -4.273 3.654 1.00 . A A . 179 GLN CB 1 1
6 22386 1 1 179 GLN CD C -9.292 -3.897 5.880 1.00 . A A . 179 GLN CD 1 1
6 22387 1 1 179 GLN CG C -9.190 -3.602 4.380 1.00 . A A . 179 GLN CG 1 1
6 22388 1 1 179 GLN H H -6.899 -1.904 3.679 1.00 . A A . 179 GLN H 1 1
6 22389 1 1 179 GLN HA H -6.528 -4.355 5.246 1.00 . A A . 179 GLN HA 1 1
6 22390 1 1 179 GLN HB2 H -8.034 -3.964 2.614 1.00 . A A . 179 GLN HB2 1 1
6 22391 1 1 179 GLN HB3 H -8.143 -5.349 3.700 1.00 . A A . 179 GLN HB3 1 1
6 22392 1 1 179 GLN HE21 H -8.596 -5.747 5.664 1.00 . A A . 179 GLN HE21 1 1
6 22393 1 1 179 GLN HE22 H -8.976 -5.281 7.277 1.00 . A A . 179 GLN HE22 1 1
6 22394 1 1 179 GLN HG2 H -9.101 -2.527 4.252 1.00 . A A . 179 GLN HG2 1 1
6 22395 1 1 179 GLN HG3 H -10.109 -3.929 3.910 1.00 . A A . 179 GLN HG3 1 1
6 22396 1 1 179 GLN N N -6.451 -2.463 4.347 1.00 . A A . 179 GLN N 1 1
6 22397 1 1 179 GLN NE2 N -8.918 -5.100 6.315 1.00 . A A . 179 GLN NE2 1 1
6 22398 1 1 179 GLN O O -5.389 -4.073 2.189 1.00 . A A . 179 GLN O 1 1
6 22399 1 1 179 GLN OE1 O -9.747 -3.052 6.647 1.00 . A A . 179 GLN OE1 1 1
6 22400 1 1 180 ARG C C -3.272 -7.141 2.941 1.00 . A A . 180 ARG C 1 1
6 22401 1 1 180 ARG CA C -3.345 -5.664 3.337 1.00 . A A . 180 ARG CA 1 1
6 22402 1 1 180 ARG CB C -2.224 -5.282 4.334 1.00 . A A . 180 ARG CB 1 1
6 22403 1 1 180 ARG CD C -0.952 -3.381 5.510 1.00 . A A . 180 ARG CD 1 1
6 22404 1 1 180 ARG CG C -2.065 -3.761 4.534 1.00 . A A . 180 ARG CG 1 1
6 22405 1 1 180 ARG CZ C -1.279 -1.003 6.229 1.00 . A A . 180 ARG CZ 1 1
6 22406 1 1 180 ARG H H -4.896 -5.732 4.775 1.00 . A A . 180 ARG H 1 1
6 22407 1 1 180 ARG HA H -3.207 -5.072 2.434 1.00 . A A . 180 ARG HA 1 1
6 22408 1 1 180 ARG HB2 H -2.434 -5.738 5.297 1.00 . A A . 180 ARG HB2 1 1
6 22409 1 1 180 ARG HB3 H -1.281 -5.674 3.962 1.00 . A A . 180 ARG HB3 1 1
6 22410 1 1 180 ARG HD2 H -1.231 -3.676 6.522 1.00 . A A . 180 ARG HD2 1 1
6 22411 1 1 180 ARG HD3 H -0.045 -3.900 5.228 1.00 . A A . 180 ARG HD3 1 1
6 22412 1 1 180 ARG HE H -0.038 -1.623 4.804 1.00 . A A . 180 ARG HE 1 1
6 22413 1 1 180 ARG HG2 H -1.845 -3.305 3.577 1.00 . A A . 180 ARG HG2 1 1
6 22414 1 1 180 ARG HG3 H -3.008 -3.360 4.904 1.00 . A A . 180 ARG HG3 1 1
6 22415 1 1 180 ARG HH11 H -2.457 -2.291 7.249 1.00 . A A . 180 ARG HH11 1 1
6 22416 1 1 180 ARG HH12 H -2.632 -0.627 7.689 1.00 . A A . 180 ARG HH12 1 1
6 22417 1 1 180 ARG HH21 H -0.290 0.527 5.345 1.00 . A A . 180 ARG HH21 1 1
6 22418 1 1 180 ARG HH22 H -1.393 0.983 6.603 1.00 . A A . 180 ARG HH22 1 1
6 22419 1 1 180 ARG N N -4.639 -5.310 3.929 1.00 . A A . 180 ARG N 1 1
6 22420 1 1 180 ARG NE N -0.691 -1.929 5.469 1.00 . A A . 180 ARG NE 1 1
6 22421 1 1 180 ARG NH1 N -2.195 -1.335 7.127 1.00 . A A . 180 ARG NH1 1 1
6 22422 1 1 180 ARG NH2 N -0.963 0.269 6.047 1.00 . A A . 180 ARG NH2 1 1
6 22423 1 1 180 ARG O O -4.094 -7.942 3.358 1.00 . A A . 180 ARG O 1 1
6 22424 1 1 181 SER C C -0.513 -9.002 1.339 1.00 . A A . 181 SER C 1 1
6 22425 1 1 181 SER CA C -2.016 -8.819 1.607 1.00 . A A . 181 SER CA 1 1
6 22426 1 1 181 SER CB C -2.835 -9.039 0.308 1.00 . A A . 181 SER CB 1 1
6 22427 1 1 181 SER H H -1.638 -6.766 1.861 1.00 . A A . 181 SER H 1 1
6 22428 1 1 181 SER HA H -2.332 -9.540 2.357 1.00 . A A . 181 SER HA 1 1
6 22429 1 1 181 SER HB2 H -3.891 -8.982 0.536 1.00 . A A . 181 SER HB2 1 1
6 22430 1 1 181 SER HB3 H -2.587 -8.272 -0.413 1.00 . A A . 181 SER HB3 1 1
6 22431 1 1 181 SER HG H -2.743 -11.006 0.364 1.00 . A A . 181 SER HG 1 1
6 22432 1 1 181 SER N N -2.258 -7.470 2.128 1.00 . A A . 181 SER N 1 1
6 22433 1 1 181 SER O O 0.150 -8.089 0.807 1.00 . A A . 181 SER O 1 1
6 22434 1 1 181 SER OG O -2.577 -10.314 -0.283 1.00 . A A . 181 SER OG 1 1
6 22435 1 1 182 ILE C C 1.440 -11.607 0.316 1.00 . A A . 182 ILE C 1 1
6 22436 1 1 182 ILE CA C 1.426 -10.559 1.439 1.00 . A A . 182 ILE CA 1 1
6 22437 1 1 182 ILE CB C 2.177 -11.131 2.706 1.00 . A A . 182 ILE CB 1 1
6 22438 1 1 182 ILE CD1 C 2.750 -10.632 5.183 1.00 . A A . 182 ILE CD1 1 1
6 22439 1 1 182 ILE CG1 C 2.104 -10.132 3.899 1.00 . A A . 182 ILE CG1 1 1
6 22440 1 1 182 ILE CG2 C 3.662 -11.498 2.384 1.00 . A A . 182 ILE CG2 1 1
6 22441 1 1 182 ILE H H -0.549 -10.826 2.204 1.00 . A A . 182 ILE H 1 1
6 22442 1 1 182 ILE HA H 1.961 -9.675 1.096 1.00 . A A . 182 ILE HA 1 1
6 22443 1 1 182 ILE HB H 1.668 -12.053 2.994 1.00 . A A . 182 ILE HB 1 1
6 22444 1 1 182 ILE HD11 H 3.795 -10.838 5.009 1.00 . A A . 182 ILE HD11 1 1
6 22445 1 1 182 ILE HD12 H 2.253 -11.533 5.520 1.00 . A A . 182 ILE HD12 1 1
6 22446 1 1 182 ILE HD13 H 2.660 -9.870 5.944 1.00 . A A . 182 ILE HD13 1 1
6 22447 1 1 182 ILE HG12 H 2.596 -9.204 3.632 1.00 . A A . 182 ILE HG12 1 1
6 22448 1 1 182 ILE HG13 H 1.062 -9.921 4.121 1.00 . A A . 182 ILE HG13 1 1
6 22449 1 1 182 ILE HG21 H 3.691 -12.233 1.590 1.00 . A A . 182 ILE HG21 1 1
6 22450 1 1 182 ILE HG22 H 4.138 -11.917 3.262 1.00 . A A . 182 ILE HG22 1 1
6 22451 1 1 182 ILE HG23 H 4.206 -10.613 2.071 1.00 . A A . 182 ILE HG23 1 1
6 22452 1 1 182 ILE N N 0.024 -10.178 1.726 1.00 . A A . 182 ILE N 1 1
6 22453 1 1 182 ILE O O 0.583 -12.497 0.264 1.00 . A A . 182 ILE O 1 1
6 22454 1 1 183 SER C C 3.946 -13.093 -1.594 1.00 . A A . 183 SER C 1 1
6 22455 1 1 183 SER CA C 2.611 -12.344 -1.733 1.00 . A A . 183 SER CA 1 1
6 22456 1 1 183 SER CB C 2.609 -11.445 -2.991 1.00 . A A . 183 SER CB 1 1
6 22457 1 1 183 SER H H 3.107 -10.795 -0.402 1.00 . A A . 183 SER H 1 1
6 22458 1 1 183 SER HA H 1.791 -13.054 -1.790 1.00 . A A . 183 SER HA 1 1
6 22459 1 1 183 SER HB2 H 3.513 -10.855 -3.023 1.00 . A A . 183 SER HB2 1 1
6 22460 1 1 183 SER HB3 H 2.553 -12.065 -3.880 1.00 . A A . 183 SER HB3 1 1
6 22461 1 1 183 SER HG H 1.520 -10.027 -2.184 1.00 . A A . 183 SER HG 1 1
6 22462 1 1 183 SER N N 2.435 -11.490 -0.563 1.00 . A A . 183 SER N 1 1
6 22463 1 1 183 SER O O 4.988 -12.457 -1.577 1.00 . A A . 183 SER O 1 1
6 22464 1 1 183 SER OG O 1.499 -10.557 -2.988 1.00 . A A . 183 SER OG 1 1
6 22465 1 1 184 LEU C C 5.373 -16.038 -2.668 1.00 . A A . 184 LEU C 1 1
6 22466 1 1 184 LEU CA C 5.095 -15.296 -1.363 1.00 . A A . 184 LEU CA 1 1
6 22467 1 1 184 LEU CB C 4.944 -16.329 -0.205 1.00 . A A . 184 LEU CB 1 1
6 22468 1 1 184 LEU CD1 C 4.793 -16.862 2.315 1.00 . A A . 184 LEU CD1 1 1
6 22469 1 1 184 LEU CD2 C 6.500 -15.197 1.432 1.00 . A A . 184 LEU CD2 1 1
6 22470 1 1 184 LEU CG C 5.089 -15.778 1.243 1.00 . A A . 184 LEU CG 1 1
6 22471 1 1 184 LEU H H 3.026 -14.864 -1.514 1.00 . A A . 184 LEU H 1 1
6 22472 1 1 184 LEU HA H 5.944 -14.659 -1.140 1.00 . A A . 184 LEU HA 1 1
6 22473 1 1 184 LEU HB2 H 3.963 -16.782 -0.290 1.00 . A A . 184 LEU HB2 1 1
6 22474 1 1 184 LEU HB3 H 5.687 -17.114 -0.338 1.00 . A A . 184 LEU HB3 1 1
6 22475 1 1 184 LEU HD11 H 3.793 -17.255 2.167 1.00 . A A . 184 LEU HD11 1 1
6 22476 1 1 184 LEU HD12 H 4.853 -16.422 3.301 1.00 . A A . 184 LEU HD12 1 1
6 22477 1 1 184 LEU HD13 H 5.509 -17.671 2.236 1.00 . A A . 184 LEU HD13 1 1
6 22478 1 1 184 LEU HD21 H 6.658 -14.392 0.729 1.00 . A A . 184 LEU HD21 1 1
6 22479 1 1 184 LEU HD22 H 7.246 -15.965 1.268 1.00 . A A . 184 LEU HD22 1 1
6 22480 1 1 184 LEU HD23 H 6.601 -14.815 2.432 1.00 . A A . 184 LEU HD23 1 1
6 22481 1 1 184 LEU HG H 4.377 -14.973 1.385 1.00 . A A . 184 LEU HG 1 1
6 22482 1 1 184 LEU N N 3.897 -14.432 -1.482 1.00 . A A . 184 LEU N 1 1
6 22483 1 1 184 LEU O O 4.441 -16.454 -3.376 1.00 . A A . 184 LEU O 1 1
6 22484 1 1 185 ARG C C 8.308 -17.908 -3.587 1.00 . A A . 185 ARG C 1 1
6 22485 1 1 185 ARG CA C 7.162 -17.012 -4.069 1.00 . A A . 185 ARG CA 1 1
6 22486 1 1 185 ARG CB C 7.627 -16.148 -5.262 1.00 . A A . 185 ARG CB 1 1
6 22487 1 1 185 ARG CD C 8.431 -16.094 -7.698 1.00 . A A . 185 ARG CD 1 1
6 22488 1 1 185 ARG CG C 7.950 -16.964 -6.532 1.00 . A A . 185 ARG CG 1 1
6 22489 1 1 185 ARG CZ C 9.486 -17.251 -9.660 1.00 . A A . 185 ARG CZ 1 1
6 22490 1 1 185 ARG H H 7.337 -15.757 -2.392 1.00 . A A . 185 ARG H 1 1
6 22491 1 1 185 ARG HA H 6.341 -17.646 -4.401 1.00 . A A . 185 ARG HA 1 1
6 22492 1 1 185 ARG HB2 H 6.843 -15.440 -5.504 1.00 . A A . 185 ARG HB2 1 1
6 22493 1 1 185 ARG HB3 H 8.512 -15.596 -4.973 1.00 . A A . 185 ARG HB3 1 1
6 22494 1 1 185 ARG HD2 H 7.770 -15.241 -7.798 1.00 . A A . 185 ARG HD2 1 1
6 22495 1 1 185 ARG HD3 H 9.441 -15.744 -7.491 1.00 . A A . 185 ARG HD3 1 1
6 22496 1 1 185 ARG HE H 7.526 -17.020 -9.357 1.00 . A A . 185 ARG HE 1 1
6 22497 1 1 185 ARG HG2 H 8.724 -17.687 -6.294 1.00 . A A . 185 ARG HG2 1 1
6 22498 1 1 185 ARG HG3 H 7.055 -17.497 -6.835 1.00 . A A . 185 ARG HG3 1 1
6 22499 1 1 185 ARG HH11 H 10.870 -16.534 -8.363 1.00 . A A . 185 ARG HH11 1 1
6 22500 1 1 185 ARG HH12 H 11.505 -17.350 -9.753 1.00 . A A . 185 ARG HH12 1 1
6 22501 1 1 185 ARG HH21 H 8.386 -18.085 -11.132 1.00 . A A . 185 ARG HH21 1 1
6 22502 1 1 185 ARG HH22 H 10.105 -18.228 -11.319 1.00 . A A . 185 ARG HH22 1 1
6 22503 1 1 185 ARG N N 6.677 -16.200 -2.959 1.00 . A A . 185 ARG N 1 1
6 22504 1 1 185 ARG NE N 8.413 -16.836 -8.972 1.00 . A A . 185 ARG NE 1 1
6 22505 1 1 185 ARG NH1 N 10.717 -17.029 -9.222 1.00 . A A . 185 ARG NH1 1 1
6 22506 1 1 185 ARG NH2 N 9.312 -17.908 -10.790 1.00 . A A . 185 ARG NH2 1 1
6 22507 1 1 185 ARG O O 9.255 -17.425 -2.911 1.00 . A A . 185 ARG O 1 1
6 22508 1 1 186 TYR C C 9.125 -21.321 -4.758 1.00 . A A . 186 TYR C 1 1
6 22509 1 1 186 TYR CA C 9.252 -20.208 -3.696 1.00 . A A . 186 TYR CA 1 1
6 22510 1 1 186 TYR CB C 9.179 -20.787 -2.239 1.00 . A A . 186 TYR CB 1 1
6 22511 1 1 186 TYR CD1 C 6.736 -21.519 -1.996 1.00 . A A . 186 TYR CD1 1 1
6 22512 1 1 186 TYR CD2 C 8.426 -23.203 -1.882 1.00 . A A . 186 TYR CD2 1 1
6 22513 1 1 186 TYR CE1 C 5.769 -22.492 -1.843 1.00 . A A . 186 TYR CE1 1 1
6 22514 1 1 186 TYR CE2 C 7.463 -24.167 -1.722 1.00 . A A . 186 TYR CE2 1 1
6 22515 1 1 186 TYR CG C 8.089 -21.854 -2.022 1.00 . A A . 186 TYR CG 1 1
6 22516 1 1 186 TYR CZ C 6.140 -23.812 -1.707 1.00 . A A . 186 TYR CZ 1 1
6 22517 1 1 186 TYR H H 7.368 -19.506 -4.369 1.00 . A A . 186 TYR H 1 1
6 22518 1 1 186 TYR HA H 10.214 -19.710 -3.837 1.00 . A A . 186 TYR HA 1 1
6 22519 1 1 186 TYR HB2 H 10.144 -21.226 -1.987 1.00 . A A . 186 TYR HB2 1 1
6 22520 1 1 186 TYR HB3 H 8.993 -19.975 -1.545 1.00 . A A . 186 TYR HB3 1 1
6 22521 1 1 186 TYR HD1 H 6.447 -20.480 -2.101 1.00 . A A . 186 TYR HD1 1 1
6 22522 1 1 186 TYR HD2 H 9.475 -23.488 -1.894 1.00 . A A . 186 TYR HD2 1 1
6 22523 1 1 186 TYR HE1 H 4.724 -22.212 -1.819 1.00 . A A . 186 TYR HE1 1 1
6 22524 1 1 186 TYR HE2 H 7.751 -25.200 -1.613 1.00 . A A . 186 TYR HE2 1 1
6 22525 1 1 186 TYR HH H 4.489 -24.658 -2.212 1.00 . A A . 186 TYR HH 1 1
6 22526 1 1 186 TYR N N 8.199 -19.210 -3.930 1.00 . A A . 186 TYR N 1 1
6 22527 1 1 186 TYR O O 8.018 -21.708 -5.098 1.00 . A A . 186 TYR O 1 1
6 22528 1 1 186 TYR OH O 5.175 -24.782 -1.549 1.00 . A A . 186 TYR OH 1 1
6 22529 1 1 187 GLU C C 9.529 -22.555 -7.603 1.00 . A A . 187 GLU C 1 1
6 22530 1 1 187 GLU CA C 10.334 -22.890 -6.318 1.00 . A A . 187 GLU CA 1 1
6 22531 1 1 187 GLU CB C 9.896 -24.265 -5.723 1.00 . A A . 187 GLU CB 1 1
6 22532 1 1 187 GLU CD C 12.131 -24.578 -4.452 1.00 . A A . 187 GLU CD 1 1
6 22533 1 1 187 GLU CG C 10.593 -24.657 -4.398 1.00 . A A . 187 GLU CG 1 1
6 22534 1 1 187 GLU H H 11.106 -21.438 -4.956 1.00 . A A . 187 GLU H 1 1
6 22535 1 1 187 GLU HA H 11.375 -22.968 -6.604 1.00 . A A . 187 GLU HA 1 1
6 22536 1 1 187 GLU HB2 H 8.827 -24.237 -5.539 1.00 . A A . 187 GLU HB2 1 1
6 22537 1 1 187 GLU HB3 H 10.102 -25.042 -6.455 1.00 . A A . 187 GLU HB3 1 1
6 22538 1 1 187 GLU HG2 H 10.234 -23.993 -3.612 1.00 . A A . 187 GLU HG2 1 1
6 22539 1 1 187 GLU HG3 H 10.300 -25.672 -4.142 1.00 . A A . 187 GLU HG3 1 1
6 22540 1 1 187 GLU N N 10.263 -21.805 -5.284 1.00 . A A . 187 GLU N 1 1
6 22541 1 1 187 GLU O O 9.107 -23.454 -8.340 1.00 . A A . 187 GLU O 1 1
6 22542 1 1 187 GLU OE1 O 12.767 -25.549 -4.899 1.00 . A A . 187 GLU OE1 1 1
6 22543 1 1 187 GLU OE2 O 12.704 -23.540 -4.045 1.00 . A A . 187 GLU OE2 1 1
6 22544 1 1 188 GLY C C 7.065 -20.722 -8.785 1.00 . A A . 188 GLY C 1 1
6 22545 1 1 188 GLY CA C 8.573 -20.788 -9.038 1.00 . A A . 188 GLY CA 1 1
6 22546 1 1 188 GLY H H 9.703 -20.587 -7.253 1.00 . A A . 188 GLY H 1 1
6 22547 1 1 188 GLY HA2 H 8.926 -19.799 -9.301 1.00 . A A . 188 GLY HA2 1 1
6 22548 1 1 188 GLY HA3 H 8.757 -21.450 -9.877 1.00 . A A . 188 GLY HA3 1 1
6 22549 1 1 188 GLY N N 9.331 -21.252 -7.868 1.00 . A A . 188 GLY N 1 1
6 22550 1 1 188 GLY O O 6.288 -20.469 -9.709 1.00 . A A . 188 GLY O 1 1
6 22551 1 1 189 ARG C C 4.923 -19.615 -6.396 1.00 . A A . 189 ARG C 1 1
6 22552 1 1 189 ARG CA C 5.261 -20.945 -7.078 1.00 . A A . 189 ARG CA 1 1
6 22553 1 1 189 ARG CB C 5.040 -22.145 -6.105 1.00 . A A . 189 ARG CB 1 1
6 22554 1 1 189 ARG CD C 2.459 -22.145 -6.179 1.00 . A A . 189 ARG CD 1 1
6 22555 1 1 189 ARG CG C 3.716 -22.159 -5.300 1.00 . A A . 189 ARG CG 1 1
6 22556 1 1 189 ARG CZ C -0.009 -22.060 -5.747 1.00 . A A . 189 ARG CZ 1 1
6 22557 1 1 189 ARG H H 7.354 -21.062 -6.844 1.00 . A A . 189 ARG H 1 1
6 22558 1 1 189 ARG HA H 4.630 -21.076 -7.944 1.00 . A A . 189 ARG HA 1 1
6 22559 1 1 189 ARG HB2 H 5.090 -23.065 -6.675 1.00 . A A . 189 ARG HB2 1 1
6 22560 1 1 189 ARG HB3 H 5.854 -22.153 -5.391 1.00 . A A . 189 ARG HB3 1 1
6 22561 1 1 189 ARG HD2 H 2.396 -21.189 -6.697 1.00 . A A . 189 ARG HD2 1 1
6 22562 1 1 189 ARG HD3 H 2.529 -22.941 -6.908 1.00 . A A . 189 ARG HD3 1 1
6 22563 1 1 189 ARG HE H 1.377 -22.729 -4.478 1.00 . A A . 189 ARG HE 1 1
6 22564 1 1 189 ARG HG2 H 3.698 -23.053 -4.687 1.00 . A A . 189 ARG HG2 1 1
6 22565 1 1 189 ARG HG3 H 3.699 -21.290 -4.648 1.00 . A A . 189 ARG HG3 1 1
6 22566 1 1 189 ARG HH11 H 0.480 -21.367 -7.588 1.00 . A A . 189 ARG HH11 1 1
6 22567 1 1 189 ARG HH12 H -1.208 -21.344 -7.210 1.00 . A A . 189 ARG HH12 1 1
6 22568 1 1 189 ARG HH21 H -0.823 -22.714 -4.012 1.00 . A A . 189 ARG HH21 1 1
6 22569 1 1 189 ARG HH22 H -1.955 -22.111 -5.180 1.00 . A A . 189 ARG HH22 1 1
6 22570 1 1 189 ARG N N 6.669 -20.925 -7.518 1.00 . A A . 189 ARG N 1 1
6 22571 1 1 189 ARG NE N 1.245 -22.341 -5.371 1.00 . A A . 189 ARG NE 1 1
6 22572 1 1 189 ARG NH1 N -0.266 -21.551 -6.944 1.00 . A A . 189 ARG NH1 1 1
6 22573 1 1 189 ARG NH2 N -1.009 -22.312 -4.914 1.00 . A A . 189 ARG NH2 1 1
6 22574 1 1 189 ARG O O 5.568 -19.242 -5.418 1.00 . A A . 189 ARG O 1 1
6 22575 1 1 190 VAL C C 1.990 -17.866 -5.793 1.00 . A A . 190 VAL C 1 1
6 22576 1 1 190 VAL CA C 3.375 -17.649 -6.422 1.00 . A A . 190 VAL CA 1 1
6 22577 1 1 190 VAL CB C 3.261 -16.578 -7.585 1.00 . A A . 190 VAL CB 1 1
6 22578 1 1 190 VAL CG1 C 2.592 -15.258 -7.105 1.00 . A A . 190 VAL CG1 1 1
6 22579 1 1 190 VAL CG2 C 4.645 -16.306 -8.235 1.00 . A A . 190 VAL CG2 1 1
6 22580 1 1 190 VAL H H 3.440 -19.330 -7.704 1.00 . A A . 190 VAL H 1 1
6 22581 1 1 190 VAL HA H 4.062 -17.268 -5.666 1.00 . A A . 190 VAL HA 1 1
6 22582 1 1 190 VAL HB H 2.618 -17.003 -8.356 1.00 . A A . 190 VAL HB 1 1
6 22583 1 1 190 VAL HG11 H 2.524 -14.557 -7.928 1.00 . A A . 190 VAL HG11 1 1
6 22584 1 1 190 VAL HG12 H 3.175 -14.817 -6.307 1.00 . A A . 190 VAL HG12 1 1
6 22585 1 1 190 VAL HG13 H 1.597 -15.468 -6.737 1.00 . A A . 190 VAL HG13 1 1
6 22586 1 1 190 VAL HG21 H 5.329 -15.892 -7.500 1.00 . A A . 190 VAL HG21 1 1
6 22587 1 1 190 VAL HG22 H 4.538 -15.606 -9.056 1.00 . A A . 190 VAL HG22 1 1
6 22588 1 1 190 VAL HG23 H 5.057 -17.234 -8.616 1.00 . A A . 190 VAL HG23 1 1
6 22589 1 1 190 VAL N N 3.885 -18.939 -6.927 1.00 . A A . 190 VAL N 1 1
6 22590 1 1 190 VAL O O 1.102 -18.458 -6.417 1.00 . A A . 190 VAL O 1 1
6 22591 1 1 191 TYR C C 0.439 -16.123 -2.985 1.00 . A A . 191 TYR C 1 1
6 22592 1 1 191 TYR CA C 0.526 -17.376 -3.864 1.00 . A A . 191 TYR CA 1 1
6 22593 1 1 191 TYR CB C 0.311 -18.677 -3.040 1.00 . A A . 191 TYR CB 1 1
6 22594 1 1 191 TYR CD1 C 1.250 -18.657 -0.653 1.00 . A A . 191 TYR CD1 1 1
6 22595 1 1 191 TYR CD2 C 2.624 -19.530 -2.403 1.00 . A A . 191 TYR CD2 1 1
6 22596 1 1 191 TYR CE1 C 2.254 -18.903 0.258 1.00 . A A . 191 TYR CE1 1 1
6 22597 1 1 191 TYR CE2 C 3.620 -19.777 -1.496 1.00 . A A . 191 TYR CE2 1 1
6 22598 1 1 191 TYR CG C 1.413 -18.964 -2.008 1.00 . A A . 191 TYR CG 1 1
6 22599 1 1 191 TYR CZ C 3.436 -19.466 -0.170 1.00 . A A . 191 TYR CZ 1 1
6 22600 1 1 191 TYR H H 2.605 -17.025 -4.081 1.00 . A A . 191 TYR H 1 1
6 22601 1 1 191 TYR HA H -0.259 -17.308 -4.620 1.00 . A A . 191 TYR HA 1 1
6 22602 1 1 191 TYR HB2 H -0.636 -18.615 -2.520 1.00 . A A . 191 TYR HB2 1 1
6 22603 1 1 191 TYR HB3 H 0.269 -19.520 -3.725 1.00 . A A . 191 TYR HB3 1 1
6 22604 1 1 191 TYR HD1 H 0.319 -18.215 -0.319 1.00 . A A . 191 TYR HD1 1 1
6 22605 1 1 191 TYR HD2 H 2.778 -19.776 -3.449 1.00 . A A . 191 TYR HD2 1 1
6 22606 1 1 191 TYR HE1 H 2.109 -18.658 1.303 1.00 . A A . 191 TYR HE1 1 1
6 22607 1 1 191 TYR HE2 H 4.548 -20.218 -1.828 1.00 . A A . 191 TYR HE2 1 1
6 22608 1 1 191 TYR HH H 5.275 -19.397 0.367 1.00 . A A . 191 TYR HH 1 1
6 22609 1 1 191 TYR N N 1.821 -17.389 -4.557 1.00 . A A . 191 TYR N 1 1
6 22610 1 1 191 TYR O O 1.457 -15.522 -2.626 1.00 . A A . 191 TYR O 1 1
6 22611 1 1 191 TYR OH O 4.447 -19.709 0.730 1.00 . A A . 191 TYR OH 1 1
6 22612 1 1 192 HIS C C -2.043 -14.836 -0.787 1.00 . A A . 192 HIS C 1 1
6 22613 1 1 192 HIS CA C -1.102 -14.485 -1.943 1.00 . A A . 192 HIS CA 1 1
6 22614 1 1 192 HIS CB C -1.786 -13.448 -2.891 1.00 . A A . 192 HIS CB 1 1
6 22615 1 1 192 HIS CD2 C -0.998 -13.994 -5.330 1.00 . A A . 192 HIS CD2 1 1
6 22616 1 1 192 HIS CE1 C 0.159 -12.177 -5.720 1.00 . A A . 192 HIS CE1 1 1
6 22617 1 1 192 HIS CG C -1.076 -13.216 -4.214 1.00 . A A . 192 HIS CG 1 1
6 22618 1 1 192 HIS H H -1.542 -16.334 -2.875 1.00 . A A . 192 HIS H 1 1
6 22619 1 1 192 HIS HA H -0.176 -14.060 -1.544 1.00 . A A . 192 HIS HA 1 1
6 22620 1 1 192 HIS HB2 H -2.793 -13.779 -3.124 1.00 . A A . 192 HIS HB2 1 1
6 22621 1 1 192 HIS HB3 H -1.849 -12.495 -2.373 1.00 . A A . 192 HIS HB3 1 1
6 22622 1 1 192 HIS HD1 H -0.195 -11.334 -3.887 1.00 . A A . 192 HIS HD1 1 1
6 22623 1 1 192 HIS HD2 H -1.454 -14.967 -5.465 1.00 . A A . 192 HIS HD2 1 1
6 22624 1 1 192 HIS HE1 H 0.783 -11.438 -6.203 1.00 . A A . 192 HIS HE1 1 1
6 22625 1 1 192 HIS HE2 H -0.162 -13.550 -7.201 1.00 . A A . 192 HIS HE2 1 1
6 22626 1 1 192 HIS N N -0.795 -15.734 -2.659 1.00 . A A . 192 HIS N 1 1
6 22627 1 1 192 HIS ND1 N -0.339 -12.089 -4.496 1.00 . A A . 192 HIS ND1 1 1
6 22628 1 1 192 HIS NE2 N -0.225 -13.324 -6.247 1.00 . A A . 192 HIS NE2 1 1
6 22629 1 1 192 HIS O O -2.935 -15.679 -0.950 1.00 . A A . 192 HIS O 1 1
6 22630 1 1 193 TYR C C -3.027 -13.029 2.198 1.00 . A A . 193 TYR C 1 1
6 22631 1 1 193 TYR CA C -2.747 -14.378 1.532 1.00 . A A . 193 TYR CA 1 1
6 22632 1 1 193 TYR CB C -2.152 -15.399 2.542 1.00 . A A . 193 TYR CB 1 1
6 22633 1 1 193 TYR CD1 C -0.519 -14.387 4.254 1.00 . A A . 193 TYR CD1 1 1
6 22634 1 1 193 TYR CD2 C 0.396 -15.483 2.334 1.00 . A A . 193 TYR CD2 1 1
6 22635 1 1 193 TYR CE1 C 0.760 -14.122 4.711 1.00 . A A . 193 TYR CE1 1 1
6 22636 1 1 193 TYR CE2 C 1.667 -15.214 2.789 1.00 . A A . 193 TYR CE2 1 1
6 22637 1 1 193 TYR CG C -0.732 -15.076 3.052 1.00 . A A . 193 TYR CG 1 1
6 22638 1 1 193 TYR CZ C 1.848 -14.536 3.977 1.00 . A A . 193 TYR CZ 1 1
6 22639 1 1 193 TYR H H -1.112 -13.568 0.454 1.00 . A A . 193 TYR H 1 1
6 22640 1 1 193 TYR HA H -3.696 -14.771 1.161 1.00 . A A . 193 TYR HA 1 1
6 22641 1 1 193 TYR HB2 H -2.812 -15.466 3.401 1.00 . A A . 193 TYR HB2 1 1
6 22642 1 1 193 TYR HB3 H -2.120 -16.374 2.067 1.00 . A A . 193 TYR HB3 1 1
6 22643 1 1 193 TYR HD1 H -1.372 -14.054 4.832 1.00 . A A . 193 TYR HD1 1 1
6 22644 1 1 193 TYR HD2 H 0.261 -16.014 1.396 1.00 . A A . 193 TYR HD2 1 1
6 22645 1 1 193 TYR HE1 H 0.900 -13.587 5.642 1.00 . A A . 193 TYR HE1 1 1
6 22646 1 1 193 TYR HE2 H 2.518 -15.540 2.211 1.00 . A A . 193 TYR HE2 1 1
6 22647 1 1 193 TYR HH H 3.691 -14.033 3.696 1.00 . A A . 193 TYR HH 1 1
6 22648 1 1 193 TYR N N -1.861 -14.192 0.370 1.00 . A A . 193 TYR N 1 1
6 22649 1 1 193 TYR O O -2.182 -12.120 2.176 1.00 . A A . 193 TYR O 1 1
6 22650 1 1 193 TYR OH O 3.128 -14.276 4.438 1.00 . A A . 193 TYR OH 1 1
6 22651 1 1 194 ARG C C -4.216 -11.465 4.797 1.00 . A A . 194 ARG C 1 1
6 22652 1 1 194 ARG CA C -4.737 -11.677 3.363 1.00 . A A . 194 ARG CA 1 1
6 22653 1 1 194 ARG CB C -6.291 -11.707 3.371 1.00 . A A . 194 ARG CB 1 1
6 22654 1 1 194 ARG CD C -6.821 -9.298 2.655 1.00 . A A . 194 ARG CD 1 1
6 22655 1 1 194 ARG CG C -6.965 -10.367 3.755 1.00 . A A . 194 ARG CG 1 1
6 22656 1 1 194 ARG CZ C -8.568 -9.220 0.851 1.00 . A A . 194 ARG CZ 1 1
6 22657 1 1 194 ARG H H -4.772 -13.731 2.871 1.00 . A A . 194 ARG H 1 1
6 22658 1 1 194 ARG HA H -4.405 -10.856 2.734 1.00 . A A . 194 ARG HA 1 1
6 22659 1 1 194 ARG HB2 H -6.640 -11.993 2.383 1.00 . A A . 194 ARG HB2 1 1
6 22660 1 1 194 ARG HB3 H -6.622 -12.465 4.074 1.00 . A A . 194 ARG HB3 1 1
6 22661 1 1 194 ARG HD2 H -7.277 -8.375 2.996 1.00 . A A . 194 ARG HD2 1 1
6 22662 1 1 194 ARG HD3 H -5.767 -9.119 2.475 1.00 . A A . 194 ARG HD3 1 1
6 22663 1 1 194 ARG HE H -6.997 -10.457 0.912 1.00 . A A . 194 ARG HE 1 1
6 22664 1 1 194 ARG HG2 H -8.018 -10.547 3.934 1.00 . A A . 194 ARG HG2 1 1
6 22665 1 1 194 ARG HG3 H -6.512 -9.994 4.670 1.00 . A A . 194 ARG HG3 1 1
6 22666 1 1 194 ARG HH11 H -8.886 -7.843 2.300 1.00 . A A . 194 ARG HH11 1 1
6 22667 1 1 194 ARG HH12 H -10.052 -7.863 1.020 1.00 . A A . 194 ARG HH12 1 1
6 22668 1 1 194 ARG HH21 H -8.549 -10.478 -0.727 1.00 . A A . 194 ARG HH21 1 1
6 22669 1 1 194 ARG HH22 H -9.866 -9.357 -0.701 1.00 . A A . 194 ARG HH22 1 1
6 22670 1 1 194 ARG N N -4.221 -12.923 2.794 1.00 . A A . 194 ARG N 1 1
6 22671 1 1 194 ARG NE N -7.448 -9.731 1.392 1.00 . A A . 194 ARG NE 1 1
6 22672 1 1 194 ARG NH1 N -9.221 -8.231 1.437 1.00 . A A . 194 ARG NH1 1 1
6 22673 1 1 194 ARG NH2 N -9.031 -9.725 -0.283 1.00 . A A . 194 ARG NH2 1 1
6 22674 1 1 194 ARG O O -4.158 -12.410 5.597 1.00 . A A . 194 ARG O 1 1
6 22675 1 1 195 ILE C C -4.918 -9.354 7.080 1.00 . A A . 195 ILE C 1 1
6 22676 1 1 195 ILE CA C -3.572 -9.761 6.453 1.00 . A A . 195 ILE CA 1 1
6 22677 1 1 195 ILE CB C -2.562 -8.560 6.476 1.00 . A A . 195 ILE CB 1 1
6 22678 1 1 195 ILE CD1 C -0.118 -7.912 5.869 1.00 . A A . 195 ILE CD1 1 1
6 22679 1 1 195 ILE CG1 C -1.174 -9.002 5.893 1.00 . A A . 195 ILE CG1 1 1
6 22680 1 1 195 ILE CG2 C -2.423 -7.966 7.903 1.00 . A A . 195 ILE CG2 1 1
6 22681 1 1 195 ILE H H -3.693 -9.593 4.361 1.00 . A A . 195 ILE H 1 1
6 22682 1 1 195 ILE HA H -3.142 -10.586 7.026 1.00 . A A . 195 ILE HA 1 1
6 22683 1 1 195 ILE HB H -2.972 -7.776 5.836 1.00 . A A . 195 ILE HB 1 1
6 22684 1 1 195 ILE HD11 H -0.472 -7.069 5.295 1.00 . A A . 195 ILE HD11 1 1
6 22685 1 1 195 ILE HD12 H 0.784 -8.296 5.418 1.00 . A A . 195 ILE HD12 1 1
6 22686 1 1 195 ILE HD13 H 0.098 -7.595 6.880 1.00 . A A . 195 ILE HD13 1 1
6 22687 1 1 195 ILE HG12 H -0.776 -9.818 6.484 1.00 . A A . 195 ILE HG12 1 1
6 22688 1 1 195 ILE HG13 H -1.313 -9.345 4.873 1.00 . A A . 195 ILE HG13 1 1
6 22689 1 1 195 ILE HG21 H -2.045 -8.720 8.584 1.00 . A A . 195 ILE HG21 1 1
6 22690 1 1 195 ILE HG22 H -3.389 -7.625 8.252 1.00 . A A . 195 ILE HG22 1 1
6 22691 1 1 195 ILE HG23 H -1.741 -7.122 7.888 1.00 . A A . 195 ILE HG23 1 1
6 22692 1 1 195 ILE N N -3.821 -10.222 5.092 1.00 . A A . 195 ILE N 1 1
6 22693 1 1 195 ILE O O -5.551 -8.368 6.656 1.00 . A A . 195 ILE O 1 1
6 22694 1 1 196 ASN C C -6.374 -8.689 9.720 1.00 . A A . 196 ASN C 1 1
6 22695 1 1 196 ASN CA C -6.581 -9.920 8.827 1.00 . A A . 196 ASN CA 1 1
6 22696 1 1 196 ASN CB C -6.895 -11.161 9.707 1.00 . A A . 196 ASN CB 1 1
6 22697 1 1 196 ASN CG C -6.939 -12.485 8.938 1.00 . A A . 196 ASN CG 1 1
6 22698 1 1 196 ASN H H -4.828 -10.954 8.259 1.00 . A A . 196 ASN H 1 1
6 22699 1 1 196 ASN HA H -7.404 -9.745 8.139 1.00 . A A . 196 ASN HA 1 1
6 22700 1 1 196 ASN HB2 H -6.136 -11.248 10.478 1.00 . A A . 196 ASN HB2 1 1
6 22701 1 1 196 ASN HB3 H -7.857 -11.019 10.184 1.00 . A A . 196 ASN HB3 1 1
6 22702 1 1 196 ASN HD21 H -6.291 -13.482 10.529 1.00 . A A . 196 ASN HD21 1 1
6 22703 1 1 196 ASN HD22 H -6.588 -14.440 9.125 1.00 . A A . 196 ASN HD22 1 1
6 22704 1 1 196 ASN N N -5.361 -10.158 8.046 1.00 . A A . 196 ASN N 1 1
6 22705 1 1 196 ASN ND2 N -6.570 -13.579 9.598 1.00 . A A . 196 ASN ND2 1 1
6 22706 1 1 196 ASN O O -5.454 -8.667 10.549 1.00 . A A . 196 ASN O 1 1
6 22707 1 1 196 ASN OD1 O -7.299 -12.526 7.765 1.00 . A A . 196 ASN OD1 1 1
6 22708 1 1 197 THR C C -8.198 -6.366 11.375 1.00 . A A . 197 THR C 1 1
6 22709 1 1 197 THR CA C -7.100 -6.409 10.294 1.00 . A A . 197 THR CA 1 1
6 22710 1 1 197 THR CB C -7.201 -5.168 9.352 1.00 . A A . 197 THR CB 1 1
6 22711 1 1 197 THR CG2 C -6.912 -3.857 10.113 1.00 . A A . 197 THR CG2 1 1
6 22712 1 1 197 THR H H -7.908 -7.735 8.851 1.00 . A A . 197 THR H 1 1
6 22713 1 1 197 THR HA H -6.121 -6.379 10.781 1.00 . A A . 197 THR HA 1 1
6 22714 1 1 197 THR HB H -8.206 -5.118 8.936 1.00 . A A . 197 THR HB 1 1
6 22715 1 1 197 THR HG1 H -5.975 -6.229 8.209 1.00 . A A . 197 THR HG1 1 1
6 22716 1 1 197 THR HG21 H -5.906 -3.885 10.519 1.00 . A A . 197 THR HG21 1 1
6 22717 1 1 197 THR HG22 H -7.617 -3.752 10.926 1.00 . A A . 197 THR HG22 1 1
6 22718 1 1 197 THR HG23 H -7.010 -3.010 9.446 1.00 . A A . 197 THR HG23 1 1
6 22719 1 1 197 THR N N -7.200 -7.655 9.528 1.00 . A A . 197 THR N 1 1
6 22720 1 1 197 THR O O -9.397 -6.386 11.059 1.00 . A A . 197 THR O 1 1
6 22721 1 1 197 THR OG1 O -6.270 -5.313 8.260 1.00 . A A . 197 THR OG1 1 1
6 22722 1 1 198 ALA C C -9.396 -4.939 13.913 1.00 . A A . 198 ALA C 1 1
6 22723 1 1 198 ALA CA C -8.647 -6.288 13.818 1.00 . A A . 198 ALA CA 1 1
6 22724 1 1 198 ALA CB C -7.800 -6.520 15.075 1.00 . A A . 198 ALA CB 1 1
6 22725 1 1 198 ALA H H -6.806 -6.379 12.800 1.00 . A A . 198 ALA H 1 1
6 22726 1 1 198 ALA HA H -9.370 -7.096 13.745 1.00 . A A . 198 ALA HA 1 1
6 22727 1 1 198 ALA HB1 H -7.295 -7.476 15.004 1.00 . A A . 198 ALA HB1 1 1
6 22728 1 1 198 ALA HB2 H -8.432 -6.519 15.956 1.00 . A A . 198 ALA HB2 1 1
6 22729 1 1 198 ALA HB3 H -7.063 -5.734 15.167 1.00 . A A . 198 ALA HB3 1 1
6 22730 1 1 198 ALA N N -7.768 -6.347 12.644 1.00 . A A . 198 ALA N 1 1
6 22731 1 1 198 ALA O O -9.038 -3.963 13.242 1.00 . A A . 198 ALA O 1 1
6 22732 1 1 199 SER C C -10.306 -2.573 15.674 1.00 . A A . 199 SER C 1 1
6 22733 1 1 199 SER CA C -11.204 -3.681 15.086 1.00 . A A . 199 SER CA 1 1
6 22734 1 1 199 SER CB C -12.332 -4.014 16.091 1.00 . A A . 199 SER CB 1 1
6 22735 1 1 199 SER H H -10.638 -5.723 15.276 1.00 . A A . 199 SER H 1 1
6 22736 1 1 199 SER HA H -11.644 -3.334 14.154 1.00 . A A . 199 SER HA 1 1
6 22737 1 1 199 SER HB2 H -11.905 -4.218 17.068 1.00 . A A . 199 SER HB2 1 1
6 22738 1 1 199 SER HB3 H -13.015 -3.176 16.167 1.00 . A A . 199 SER HB3 1 1
6 22739 1 1 199 SER HG H -12.726 -5.484 14.852 1.00 . A A . 199 SER HG 1 1
6 22740 1 1 199 SER N N -10.415 -4.901 14.794 1.00 . A A . 199 SER N 1 1
6 22741 1 1 199 SER O O -10.551 -1.387 15.466 1.00 . A A . 199 SER O 1 1
6 22742 1 1 199 SER OG O -13.074 -5.152 15.691 1.00 . A A . 199 SER OG 1 1
6 22743 1 1 200 ASP C C -7.352 -1.409 16.033 1.00 . A A . 200 ASP C 1 1
6 22744 1 1 200 ASP CA C -8.259 -2.126 17.055 1.00 . A A . 200 ASP CA 1 1
6 22745 1 1 200 ASP CB C -7.353 -2.977 17.991 1.00 . A A . 200 ASP CB 1 1
6 22746 1 1 200 ASP CG C -8.103 -3.888 18.984 1.00 . A A . 200 ASP CG 1 1
6 22747 1 1 200 ASP H H -9.131 -3.981 16.477 1.00 . A A . 200 ASP H 1 1
6 22748 1 1 200 ASP HA H -8.796 -1.392 17.644 1.00 . A A . 200 ASP HA 1 1
6 22749 1 1 200 ASP HB2 H -6.713 -3.603 17.373 1.00 . A A . 200 ASP HB2 1 1
6 22750 1 1 200 ASP HB3 H -6.722 -2.307 18.563 1.00 . A A . 200 ASP HB3 1 1
6 22751 1 1 200 ASP N N -9.249 -3.008 16.389 1.00 . A A . 200 ASP N 1 1
6 22752 1 1 200 ASP O O -6.613 -0.493 16.398 1.00 . A A . 200 ASP O 1 1
6 22753 1 1 200 ASP OD1 O -9.192 -3.516 19.452 1.00 . A A . 200 ASP OD1 1 1
6 22754 1 1 200 ASP OD2 O -7.601 -5.004 19.276 1.00 . A A . 200 ASP OD2 1 1
6 22755 1 1 201 GLY C C -5.171 -2.308 13.750 1.00 . A A . 201 GLY C 1 1
6 22756 1 1 201 GLY CA C -6.416 -1.429 13.748 1.00 . A A . 201 GLY CA 1 1
6 22757 1 1 201 GLY H H -8.092 -2.489 14.504 1.00 . A A . 201 GLY H 1 1
6 22758 1 1 201 GLY HA2 H -6.882 -1.488 12.771 1.00 . A A . 201 GLY HA2 1 1
6 22759 1 1 201 GLY HA3 H -6.127 -0.404 13.932 1.00 . A A . 201 GLY HA3 1 1
6 22760 1 1 201 GLY N N -7.389 -1.858 14.762 1.00 . A A . 201 GLY N 1 1
6 22761 1 1 201 GLY O O -4.227 -2.055 13.000 1.00 . A A . 201 GLY O 1 1
6 22762 1 1 202 LYS C C -4.112 -5.207 13.403 1.00 . A A . 202 LYS C 1 1
6 22763 1 1 202 LYS CA C -4.108 -4.353 14.678 1.00 . A A . 202 LYS CA 1 1
6 22764 1 1 202 LYS CB C -4.258 -5.276 15.919 1.00 . A A . 202 LYS CB 1 1
6 22765 1 1 202 LYS CD C -4.092 -5.642 18.447 1.00 . A A . 202 LYS CD 1 1
6 22766 1 1 202 LYS CE C -3.883 -5.015 19.829 1.00 . A A . 202 LYS CE 1 1
6 22767 1 1 202 LYS CG C -4.031 -4.609 17.293 1.00 . A A . 202 LYS CG 1 1
6 22768 1 1 202 LYS H H -5.940 -3.448 15.223 1.00 . A A . 202 LYS H 1 1
6 22769 1 1 202 LYS HA H -3.159 -3.826 14.740 1.00 . A A . 202 LYS HA 1 1
6 22770 1 1 202 LYS HB2 H -5.261 -5.691 15.915 1.00 . A A . 202 LYS HB2 1 1
6 22771 1 1 202 LYS HB3 H -3.549 -6.095 15.824 1.00 . A A . 202 LYS HB3 1 1
6 22772 1 1 202 LYS HD2 H -5.064 -6.126 18.436 1.00 . A A . 202 LYS HD2 1 1
6 22773 1 1 202 LYS HD3 H -3.324 -6.392 18.286 1.00 . A A . 202 LYS HD3 1 1
6 22774 1 1 202 LYS HE2 H -3.860 -5.798 20.575 1.00 . A A . 202 LYS HE2 1 1
6 22775 1 1 202 LYS HE3 H -2.938 -4.485 19.843 1.00 . A A . 202 LYS HE3 1 1
6 22776 1 1 202 LYS HG2 H -3.054 -4.135 17.297 1.00 . A A . 202 LYS HG2 1 1
6 22777 1 1 202 LYS HG3 H -4.796 -3.852 17.450 1.00 . A A . 202 LYS HG3 1 1
6 22778 1 1 202 LYS HZ1 H -5.009 -3.300 19.490 1.00 . A A . 202 LYS HZ1 1 1
6 22779 1 1 202 LYS HZ2 H -4.780 -3.653 21.124 1.00 . A A . 202 LYS HZ2 1 1
6 22780 1 1 202 LYS HZ3 H -5.875 -4.559 20.211 1.00 . A A . 202 LYS HZ3 1 1
6 22781 1 1 202 LYS N N -5.180 -3.351 14.618 1.00 . A A . 202 LYS N 1 1
6 22782 1 1 202 LYS NZ N -4.960 -4.068 20.186 1.00 . A A . 202 LYS NZ 1 1
6 22783 1 1 202 LYS O O -5.122 -5.298 12.707 1.00 . A A . 202 LYS O 1 1
6 22784 1 1 203 LEU C C -2.397 -8.088 12.429 1.00 . A A . 203 LEU C 1 1
6 22785 1 1 203 LEU CA C -2.775 -6.685 11.957 1.00 . A A . 203 LEU CA 1 1
6 22786 1 1 203 LEU CB C -1.660 -6.072 11.077 1.00 . A A . 203 LEU CB 1 1
6 22787 1 1 203 LEU CD1 C -0.684 -4.060 9.848 1.00 . A A . 203 LEU CD1 1 1
6 22788 1 1 203 LEU CD2 C -3.181 -4.561 9.643 1.00 . A A . 203 LEU CD2 1 1
6 22789 1 1 203 LEU CG C -1.926 -4.622 10.555 1.00 . A A . 203 LEU CG 1 1
6 22790 1 1 203 LEU H H -2.233 -5.758 13.757 1.00 . A A . 203 LEU H 1 1
6 22791 1 1 203 LEU HA H -3.698 -6.736 11.383 1.00 . A A . 203 LEU HA 1 1
6 22792 1 1 203 LEU HB2 H -0.741 -6.062 11.660 1.00 . A A . 203 LEU HB2 1 1
6 22793 1 1 203 LEU HB3 H -1.507 -6.720 10.218 1.00 . A A . 203 LEU HB3 1 1
6 22794 1 1 203 LEU HD11 H -0.432 -4.677 8.996 1.00 . A A . 203 LEU HD11 1 1
6 22795 1 1 203 LEU HD12 H 0.155 -4.052 10.539 1.00 . A A . 203 LEU HD12 1 1
6 22796 1 1 203 LEU HD13 H -0.873 -3.046 9.518 1.00 . A A . 203 LEU HD13 1 1
6 22797 1 1 203 LEU HD21 H -4.052 -4.882 10.203 1.00 . A A . 203 LEU HD21 1 1
6 22798 1 1 203 LEU HD22 H -3.049 -5.210 8.787 1.00 . A A . 203 LEU HD22 1 1
6 22799 1 1 203 LEU HD23 H -3.338 -3.545 9.303 1.00 . A A . 203 LEU HD23 1 1
6 22800 1 1 203 LEU HG H -2.115 -3.983 11.412 1.00 . A A . 203 LEU HG 1 1
6 22801 1 1 203 LEU N N -2.976 -5.842 13.130 1.00 . A A . 203 LEU N 1 1
6 22802 1 1 203 LEU O O -1.758 -8.234 13.471 1.00 . A A . 203 LEU O 1 1
6 22803 1 1 204 TYR C C -2.859 -11.368 10.722 1.00 . A A . 204 TYR C 1 1
6 22804 1 1 204 TYR CA C -2.482 -10.512 11.932 1.00 . A A . 204 TYR CA 1 1
6 22805 1 1 204 TYR CB C -3.122 -11.058 13.244 1.00 . A A . 204 TYR CB 1 1
6 22806 1 1 204 TYR CD1 C -5.405 -9.921 13.518 1.00 . A A . 204 TYR CD1 1 1
6 22807 1 1 204 TYR CD2 C -5.369 -12.283 13.139 1.00 . A A . 204 TYR CD2 1 1
6 22808 1 1 204 TYR CE1 C -6.781 -9.951 13.585 1.00 . A A . 204 TYR CE1 1 1
6 22809 1 1 204 TYR CE2 C -6.743 -12.314 13.203 1.00 . A A . 204 TYR CE2 1 1
6 22810 1 1 204 TYR CG C -4.664 -11.086 13.292 1.00 . A A . 204 TYR CG 1 1
6 22811 1 1 204 TYR CZ C -7.446 -11.148 13.427 1.00 . A A . 204 TYR CZ 1 1
6 22812 1 1 204 TYR H H -3.453 -8.911 10.944 1.00 . A A . 204 TYR H 1 1
6 22813 1 1 204 TYR HA H -1.399 -10.551 12.029 1.00 . A A . 204 TYR HA 1 1
6 22814 1 1 204 TYR HB2 H -2.761 -12.066 13.417 1.00 . A A . 204 TYR HB2 1 1
6 22815 1 1 204 TYR HB3 H -2.781 -10.441 14.073 1.00 . A A . 204 TYR HB3 1 1
6 22816 1 1 204 TYR HD1 H -4.881 -8.979 13.638 1.00 . A A . 204 TYR HD1 1 1
6 22817 1 1 204 TYR HD2 H -4.819 -13.201 12.962 1.00 . A A . 204 TYR HD2 1 1
6 22818 1 1 204 TYR HE1 H -7.331 -9.034 13.757 1.00 . A A . 204 TYR HE1 1 1
6 22819 1 1 204 TYR HE2 H -7.265 -13.251 13.083 1.00 . A A . 204 TYR HE2 1 1
6 22820 1 1 204 TYR HH H -9.100 -11.963 13.983 1.00 . A A . 204 TYR HH 1 1
6 22821 1 1 204 TYR N N -2.841 -9.106 11.686 1.00 . A A . 204 TYR N 1 1
6 22822 1 1 204 TYR O O -3.435 -10.872 9.762 1.00 . A A . 204 TYR O 1 1
6 22823 1 1 204 TYR OH O -8.822 -11.180 13.496 1.00 . A A . 204 TYR OH 1 1
6 22824 1 1 205 VAL C C -3.201 -14.954 10.399 1.00 . A A . 205 VAL C 1 1
6 22825 1 1 205 VAL CA C -2.792 -13.645 9.709 1.00 . A A . 205 VAL CA 1 1
6 22826 1 1 205 VAL CB C -1.561 -13.885 8.739 1.00 . A A . 205 VAL CB 1 1
6 22827 1 1 205 VAL CG1 C -1.817 -15.054 7.747 1.00 . A A . 205 VAL CG1 1 1
6 22828 1 1 205 VAL CG2 C -1.185 -12.587 7.967 1.00 . A A . 205 VAL CG2 1 1
6 22829 1 1 205 VAL H H -2.019 -12.964 11.563 1.00 . A A . 205 VAL H 1 1
6 22830 1 1 205 VAL HA H -3.635 -13.279 9.122 1.00 . A A . 205 VAL HA 1 1
6 22831 1 1 205 VAL HB H -0.706 -14.160 9.356 1.00 . A A . 205 VAL HB 1 1
6 22832 1 1 205 VAL HG11 H -0.946 -15.198 7.112 1.00 . A A . 205 VAL HG11 1 1
6 22833 1 1 205 VAL HG12 H -2.675 -14.833 7.127 1.00 . A A . 205 VAL HG12 1 1
6 22834 1 1 205 VAL HG13 H -2.003 -15.965 8.301 1.00 . A A . 205 VAL HG13 1 1
6 22835 1 1 205 VAL HG21 H -0.321 -12.770 7.339 1.00 . A A . 205 VAL HG21 1 1
6 22836 1 1 205 VAL HG22 H -0.947 -11.799 8.673 1.00 . A A . 205 VAL HG22 1 1
6 22837 1 1 205 VAL HG23 H -2.018 -12.270 7.348 1.00 . A A . 205 VAL HG23 1 1
6 22838 1 1 205 VAL N N -2.490 -12.653 10.767 1.00 . A A . 205 VAL N 1 1
6 22839 1 1 205 VAL O O -4.272 -15.512 10.128 1.00 . A A . 205 VAL O 1 1
6 22840 1 1 206 SER C C -3.620 -16.301 13.218 1.00 . A A . 206 SER C 1 1
6 22841 1 1 206 SER CA C -2.577 -16.622 12.128 1.00 . A A . 206 SER CA 1 1
6 22842 1 1 206 SER CB C -1.258 -17.110 12.766 1.00 . A A . 206 SER CB 1 1
6 22843 1 1 206 SER H H -1.475 -14.962 11.419 1.00 . A A . 206 SER H 1 1
6 22844 1 1 206 SER HA H -2.970 -17.401 11.478 1.00 . A A . 206 SER HA 1 1
6 22845 1 1 206 SER HB2 H -0.908 -16.387 13.491 1.00 . A A . 206 SER HB2 1 1
6 22846 1 1 206 SER HB3 H -1.427 -18.058 13.267 1.00 . A A . 206 SER HB3 1 1
6 22847 1 1 206 SER HG H 0.367 -17.983 12.092 1.00 . A A . 206 SER HG 1 1
6 22848 1 1 206 SER N N -2.325 -15.428 11.304 1.00 . A A . 206 SER N 1 1
6 22849 1 1 206 SER O O -3.689 -15.162 13.702 1.00 . A A . 206 SER O 1 1
6 22850 1 1 206 SER OG O -0.241 -17.291 11.790 1.00 . A A . 206 SER OG 1 1
6 22851 1 1 207 SER C C -5.087 -16.708 15.927 1.00 . A A . 207 SER C 1 1
6 22852 1 1 207 SER CA C -5.539 -17.186 14.534 1.00 . A A . 207 SER CA 1 1
6 22853 1 1 207 SER CB C -6.264 -18.543 14.647 1.00 . A A . 207 SER CB 1 1
6 22854 1 1 207 SER H H -4.239 -18.202 13.213 1.00 . A A . 207 SER H 1 1
6 22855 1 1 207 SER HA H -6.229 -16.458 14.119 1.00 . A A . 207 SER HA 1 1
6 22856 1 1 207 SER HB2 H -5.616 -19.268 15.127 1.00 . A A . 207 SER HB2 1 1
6 22857 1 1 207 SER HB3 H -7.170 -18.430 15.227 1.00 . A A . 207 SER HB3 1 1
6 22858 1 1 207 SER HG H -6.119 -19.859 13.195 1.00 . A A . 207 SER HG 1 1
6 22859 1 1 207 SER N N -4.411 -17.317 13.594 1.00 . A A . 207 SER N 1 1
6 22860 1 1 207 SER O O -5.740 -15.857 16.534 1.00 . A A . 207 SER O 1 1
6 22861 1 1 207 SER OG O -6.611 -19.047 13.364 1.00 . A A . 207 SER OG 1 1
6 22862 1 1 208 GLU C C -2.574 -15.672 17.743 1.00 . A A . 208 GLU C 1 1
6 22863 1 1 208 GLU CA C -3.440 -16.955 17.757 1.00 . A A . 208 GLU CA 1 1
6 22864 1 1 208 GLU CB C -2.639 -18.167 18.300 1.00 . A A . 208 GLU CB 1 1
6 22865 1 1 208 GLU CD C -3.173 -17.797 20.793 1.00 . A A . 208 GLU CD 1 1
6 22866 1 1 208 GLU CG C -2.081 -18.011 19.729 1.00 . A A . 208 GLU CG 1 1
6 22867 1 1 208 GLU H H -3.471 -17.893 15.852 1.00 . A A . 208 GLU H 1 1
6 22868 1 1 208 GLU HA H -4.291 -16.787 18.416 1.00 . A A . 208 GLU HA 1 1
6 22869 1 1 208 GLU HB2 H -3.283 -19.039 18.288 1.00 . A A . 208 GLU HB2 1 1
6 22870 1 1 208 GLU HB3 H -1.809 -18.355 17.632 1.00 . A A . 208 GLU HB3 1 1
6 22871 1 1 208 GLU HG2 H -1.519 -18.907 19.974 1.00 . A A . 208 GLU HG2 1 1
6 22872 1 1 208 GLU HG3 H -1.397 -17.164 19.738 1.00 . A A . 208 GLU HG3 1 1
6 22873 1 1 208 GLU N N -3.964 -17.263 16.414 1.00 . A A . 208 GLU N 1 1
6 22874 1 1 208 GLU O O -2.619 -14.880 18.692 1.00 . A A . 208 GLU O 1 1
6 22875 1 1 208 GLU OE1 O -3.774 -18.794 21.241 1.00 . A A . 208 GLU OE1 1 1
6 22876 1 1 208 GLU OE2 O -3.444 -16.641 21.167 1.00 . A A . 208 GLU OE2 1 1
6 22877 1 1 209 SER C C -1.636 -12.985 16.391 1.00 . A A . 209 SER C 1 1
6 22878 1 1 209 SER CA C -0.880 -14.329 16.500 1.00 . A A . 209 SER CA 1 1
6 22879 1 1 209 SER CB C -0.002 -14.562 15.259 1.00 . A A . 209 SER CB 1 1
6 22880 1 1 209 SER H H -1.879 -16.113 15.918 1.00 . A A . 209 SER H 1 1
6 22881 1 1 209 SER HA H -0.238 -14.306 17.379 1.00 . A A . 209 SER HA 1 1
6 22882 1 1 209 SER HB2 H -0.625 -14.611 14.367 1.00 . A A . 209 SER HB2 1 1
6 22883 1 1 209 SER HB3 H 0.710 -13.753 15.155 1.00 . A A . 209 SER HB3 1 1
6 22884 1 1 209 SER HG H 0.715 -16.245 14.536 1.00 . A A . 209 SER HG 1 1
6 22885 1 1 209 SER N N -1.813 -15.471 16.652 1.00 . A A . 209 SER N 1 1
6 22886 1 1 209 SER O O -2.674 -12.908 15.729 1.00 . A A . 209 SER O 1 1
6 22887 1 1 209 SER OG O 0.717 -15.781 15.380 1.00 . A A . 209 SER OG 1 1
6 22888 1 1 210 ARG C C -0.539 -9.542 17.088 1.00 . A A . 210 ARG C 1 1
6 22889 1 1 210 ARG CA C -1.683 -10.574 17.107 1.00 . A A . 210 ARG CA 1 1
6 22890 1 1 210 ARG CB C -2.530 -10.366 18.400 1.00 . A A . 210 ARG CB 1 1
6 22891 1 1 210 ARG CD C -4.871 -10.908 17.514 1.00 . A A . 210 ARG CD 1 1
6 22892 1 1 210 ARG CG C -3.770 -11.270 18.525 1.00 . A A . 210 ARG CG 1 1
6 22893 1 1 210 ARG CZ C -6.770 -9.269 17.502 1.00 . A A . 210 ARG CZ 1 1
6 22894 1 1 210 ARG H H -0.279 -12.102 17.581 1.00 . A A . 210 ARG H 1 1
6 22895 1 1 210 ARG HA H -2.316 -10.442 16.233 1.00 . A A . 210 ARG HA 1 1
6 22896 1 1 210 ARG HB2 H -1.896 -10.562 19.259 1.00 . A A . 210 ARG HB2 1 1
6 22897 1 1 210 ARG HB3 H -2.860 -9.330 18.444 1.00 . A A . 210 ARG HB3 1 1
6 22898 1 1 210 ARG HD2 H -4.435 -10.845 16.518 1.00 . A A . 210 ARG HD2 1 1
6 22899 1 1 210 ARG HD3 H -5.622 -11.691 17.519 1.00 . A A . 210 ARG HD3 1 1
6 22900 1 1 210 ARG HE H -4.979 -8.971 18.346 1.00 . A A . 210 ARG HE 1 1
6 22901 1 1 210 ARG HG2 H -3.467 -12.303 18.358 1.00 . A A . 210 ARG HG2 1 1
6 22902 1 1 210 ARG HG3 H -4.169 -11.179 19.529 1.00 . A A . 210 ARG HG3 1 1
6 22903 1 1 210 ARG HH11 H -7.210 -10.999 16.536 1.00 . A A . 210 ARG HH11 1 1
6 22904 1 1 210 ARG HH12 H -8.487 -9.826 16.571 1.00 . A A . 210 ARG HH12 1 1
6 22905 1 1 210 ARG HH21 H -6.679 -7.471 18.435 1.00 . A A . 210 ARG HH21 1 1
6 22906 1 1 210 ARG HH22 H -8.185 -7.822 17.649 1.00 . A A . 210 ARG HH22 1 1
6 22907 1 1 210 ARG N N -1.103 -11.943 17.071 1.00 . A A . 210 ARG N 1 1
6 22908 1 1 210 ARG NE N -5.519 -9.618 17.839 1.00 . A A . 210 ARG NE 1 1
6 22909 1 1 210 ARG NH1 N -7.552 -10.099 16.817 1.00 . A A . 210 ARG NH1 1 1
6 22910 1 1 210 ARG NH2 N -7.248 -8.095 17.894 1.00 . A A . 210 ARG NH2 1 1
6 22911 1 1 210 ARG O O 0.299 -9.548 17.994 1.00 . A A . 210 ARG O 1 1
6 22912 1 1 211 PHE C C -0.006 -6.255 15.990 1.00 . A A . 211 PHE C 1 1
6 22913 1 1 211 PHE CA C 0.586 -7.659 15.921 1.00 . A A . 211 PHE CA 1 1
6 22914 1 1 211 PHE CB C 1.337 -7.845 14.579 1.00 . A A . 211 PHE CB 1 1
6 22915 1 1 211 PHE CD1 C 2.609 -10.010 14.886 1.00 . A A . 211 PHE CD1 1 1
6 22916 1 1 211 PHE CD2 C 0.816 -9.972 13.317 1.00 . A A . 211 PHE CD2 1 1
6 22917 1 1 211 PHE CE1 C 2.821 -11.337 14.604 1.00 . A A . 211 PHE CE1 1 1
6 22918 1 1 211 PHE CE2 C 1.032 -11.302 13.028 1.00 . A A . 211 PHE CE2 1 1
6 22919 1 1 211 PHE CG C 1.603 -9.306 14.248 1.00 . A A . 211 PHE CG 1 1
6 22920 1 1 211 PHE CZ C 2.036 -11.983 13.670 1.00 . A A . 211 PHE CZ 1 1
6 22921 1 1 211 PHE H H -1.211 -8.683 15.389 1.00 . A A . 211 PHE H 1 1
6 22922 1 1 211 PHE HA H 1.290 -7.790 16.740 1.00 . A A . 211 PHE HA 1 1
6 22923 1 1 211 PHE HB2 H 0.749 -7.416 13.773 1.00 . A A . 211 PHE HB2 1 1
6 22924 1 1 211 PHE HB3 H 2.292 -7.325 14.624 1.00 . A A . 211 PHE HB3 1 1
6 22925 1 1 211 PHE HD1 H 3.235 -9.508 15.616 1.00 . A A . 211 PHE HD1 1 1
6 22926 1 1 211 PHE HD2 H 0.019 -9.423 12.808 1.00 . A A . 211 PHE HD2 1 1
6 22927 1 1 211 PHE HE1 H 3.613 -11.876 15.110 1.00 . A A . 211 PHE HE1 1 1
6 22928 1 1 211 PHE HE2 H 0.415 -11.805 12.294 1.00 . A A . 211 PHE HE2 1 1
6 22929 1 1 211 PHE HZ H 2.207 -13.033 13.449 1.00 . A A . 211 PHE HZ 1 1
6 22930 1 1 211 PHE N N -0.496 -8.664 16.066 1.00 . A A . 211 PHE N 1 1
6 22931 1 1 211 PHE O O -1.054 -5.989 15.384 1.00 . A A . 211 PHE O 1 1
6 22932 1 1 212 ASN C C 0.870 -3.159 15.658 1.00 . A A . 212 ASN C 1 1
6 22933 1 1 212 ASN CA C 0.285 -3.954 16.839 1.00 . A A . 212 ASN CA 1 1
6 22934 1 1 212 ASN CB C 0.785 -3.383 18.194 1.00 . A A . 212 ASN CB 1 1
6 22935 1 1 212 ASN CG C 0.293 -4.188 19.402 1.00 . A A . 212 ASN CG 1 1
6 22936 1 1 212 ASN H H 1.446 -5.680 17.225 1.00 . A A . 212 ASN H 1 1
6 22937 1 1 212 ASN HA H -0.803 -3.887 16.806 1.00 . A A . 212 ASN HA 1 1
6 22938 1 1 212 ASN HB2 H 1.866 -3.384 18.202 1.00 . A A . 212 ASN HB2 1 1
6 22939 1 1 212 ASN HB3 H 0.435 -2.363 18.304 1.00 . A A . 212 ASN HB3 1 1
6 22940 1 1 212 ASN HD21 H 1.955 -3.805 20.416 1.00 . A A . 212 ASN HD21 1 1
6 22941 1 1 212 ASN HD22 H 0.786 -4.779 21.232 1.00 . A A . 212 ASN HD22 1 1
6 22942 1 1 212 ASN N N 0.666 -5.371 16.728 1.00 . A A . 212 ASN N 1 1
6 22943 1 1 212 ASN ND2 N 1.092 -4.262 20.456 1.00 . A A . 212 ASN ND2 1 1
6 22944 1 1 212 ASN O O 0.322 -2.122 15.263 1.00 . A A . 212 ASN O 1 1
6 22945 1 1 212 ASN OD1 O -0.792 -4.759 19.380 1.00 . A A . 212 ASN OD1 1 1
6 22946 1 1 213 THR C C 2.960 -4.077 12.833 1.00 . A A . 213 THR C 1 1
6 22947 1 1 213 THR CA C 2.673 -3.040 13.937 1.00 . A A . 213 THR CA 1 1
6 22948 1 1 213 THR CB C 4.019 -2.348 14.350 1.00 . A A . 213 THR CB 1 1
6 22949 1 1 213 THR CG2 C 3.821 -1.213 15.373 1.00 . A A . 213 THR CG2 1 1
6 22950 1 1 213 THR H H 2.383 -4.481 15.468 1.00 . A A . 213 THR H 1 1
6 22951 1 1 213 THR HA H 2.012 -2.273 13.526 1.00 . A A . 213 THR HA 1 1
6 22952 1 1 213 THR HB H 4.471 -1.924 13.457 1.00 . A A . 213 THR HB 1 1
6 22953 1 1 213 THR HG1 H 4.480 -3.792 15.616 1.00 . A A . 213 THR HG1 1 1
6 22954 1 1 213 THR HG21 H 4.776 -0.765 15.616 1.00 . A A . 213 THR HG21 1 1
6 22955 1 1 213 THR HG22 H 3.373 -1.607 16.279 1.00 . A A . 213 THR HG22 1 1
6 22956 1 1 213 THR HG23 H 3.168 -0.455 14.956 1.00 . A A . 213 THR HG23 1 1
6 22957 1 1 213 THR N N 1.997 -3.664 15.089 1.00 . A A . 213 THR N 1 1
6 22958 1 1 213 THR O O 3.258 -5.266 13.106 1.00 . A A . 213 THR O 1 1
6 22959 1 1 213 THR OG1 O 4.914 -3.318 14.893 1.00 . A A . 213 THR OG1 1 1
6 22960 1 1 214 LEU C C 4.660 -4.816 10.331 1.00 . A A . 214 LEU C 1 1
6 22961 1 1 214 LEU CA C 3.185 -4.391 10.391 1.00 . A A . 214 LEU CA 1 1
6 22962 1 1 214 LEU CB C 2.796 -3.598 9.121 1.00 . A A . 214 LEU CB 1 1
6 22963 1 1 214 LEU CD1 C 2.056 -5.670 7.779 1.00 . A A . 214 LEU CD1 1 1
6 22964 1 1 214 LEU CD2 C 2.523 -3.465 6.582 1.00 . A A . 214 LEU CD2 1 1
6 22965 1 1 214 LEU CG C 2.898 -4.373 7.772 1.00 . A A . 214 LEU CG 1 1
6 22966 1 1 214 LEU H H 2.686 -2.638 11.469 1.00 . A A . 214 LEU H 1 1
6 22967 1 1 214 LEU HA H 2.569 -5.282 10.449 1.00 . A A . 214 LEU HA 1 1
6 22968 1 1 214 LEU HB2 H 1.776 -3.248 9.244 1.00 . A A . 214 LEU HB2 1 1
6 22969 1 1 214 LEU HB3 H 3.440 -2.724 9.061 1.00 . A A . 214 LEU HB3 1 1
6 22970 1 1 214 LEU HD11 H 1.010 -5.438 7.949 1.00 . A A . 214 LEU HD11 1 1
6 22971 1 1 214 LEU HD12 H 2.405 -6.326 8.567 1.00 . A A . 214 LEU HD12 1 1
6 22972 1 1 214 LEU HD13 H 2.162 -6.179 6.830 1.00 . A A . 214 LEU HD13 1 1
6 22973 1 1 214 LEU HD21 H 3.212 -2.631 6.532 1.00 . A A . 214 LEU HD21 1 1
6 22974 1 1 214 LEU HD22 H 1.514 -3.087 6.701 1.00 . A A . 214 LEU HD22 1 1
6 22975 1 1 214 LEU HD23 H 2.587 -4.028 5.664 1.00 . A A . 214 LEU HD23 1 1
6 22976 1 1 214 LEU HG H 3.930 -4.671 7.637 1.00 . A A . 214 LEU HG 1 1
6 22977 1 1 214 LEU N N 2.916 -3.589 11.587 1.00 . A A . 214 LEU N 1 1
6 22978 1 1 214 LEU O O 4.974 -5.857 9.788 1.00 . A A . 214 LEU O 1 1
6 22979 1 1 215 ALA C C 7.266 -5.560 11.814 1.00 . A A . 215 ALA C 1 1
6 22980 1 1 215 ALA CA C 7.000 -4.301 10.958 1.00 . A A . 215 ALA CA 1 1
6 22981 1 1 215 ALA CB C 7.790 -3.093 11.479 1.00 . A A . 215 ALA CB 1 1
6 22982 1 1 215 ALA H H 5.234 -3.166 11.316 1.00 . A A . 215 ALA H 1 1
6 22983 1 1 215 ALA HA H 7.329 -4.495 9.941 1.00 . A A . 215 ALA HA 1 1
6 22984 1 1 215 ALA HB1 H 8.849 -3.320 11.492 1.00 . A A . 215 ALA HB1 1 1
6 22985 1 1 215 ALA HB2 H 7.465 -2.852 12.483 1.00 . A A . 215 ALA HB2 1 1
6 22986 1 1 215 ALA HB3 H 7.617 -2.238 10.838 1.00 . A A . 215 ALA HB3 1 1
6 22987 1 1 215 ALA N N 5.555 -3.995 10.908 1.00 . A A . 215 ALA N 1 1
6 22988 1 1 215 ALA O O 8.109 -6.394 11.458 1.00 . A A . 215 ALA O 1 1
6 22989 1 1 216 GLU C C 5.856 -8.082 13.130 1.00 . A A . 216 GLU C 1 1
6 22990 1 1 216 GLU CA C 6.581 -6.910 13.789 1.00 . A A . 216 GLU CA 1 1
6 22991 1 1 216 GLU CB C 6.010 -6.665 15.213 1.00 . A A . 216 GLU CB 1 1
6 22992 1 1 216 GLU CD C 8.300 -5.817 16.037 1.00 . A A . 216 GLU CD 1 1
6 22993 1 1 216 GLU CG C 6.776 -5.608 16.031 1.00 . A A . 216 GLU CG 1 1
6 22994 1 1 216 GLU H H 5.881 -4.985 13.176 1.00 . A A . 216 GLU H 1 1
6 22995 1 1 216 GLU HA H 7.634 -7.180 13.878 1.00 . A A . 216 GLU HA 1 1
6 22996 1 1 216 GLU HB2 H 4.975 -6.346 15.127 1.00 . A A . 216 GLU HB2 1 1
6 22997 1 1 216 GLU HB3 H 6.036 -7.603 15.768 1.00 . A A . 216 GLU HB3 1 1
6 22998 1 1 216 GLU HG2 H 6.546 -4.622 15.624 1.00 . A A . 216 GLU HG2 1 1
6 22999 1 1 216 GLU HG3 H 6.417 -5.634 17.058 1.00 . A A . 216 GLU HG3 1 1
6 23000 1 1 216 GLU N N 6.512 -5.702 12.934 1.00 . A A . 216 GLU N 1 1
6 23001 1 1 216 GLU O O 6.252 -9.230 13.326 1.00 . A A . 216 GLU O 1 1
6 23002 1 1 216 GLU OE1 O 8.777 -6.787 16.652 1.00 . A A . 216 GLU OE1 1 1
6 23003 1 1 216 GLU OE2 O 9.023 -5.003 15.422 1.00 . A A . 216 GLU OE2 1 1
6 23004 1 1 217 LEU C C 5.100 -9.430 10.530 1.00 . A A . 217 LEU C 1 1
6 23005 1 1 217 LEU CA C 4.104 -8.816 11.528 1.00 . A A . 217 LEU CA 1 1
6 23006 1 1 217 LEU CB C 2.853 -8.223 10.794 1.00 . A A . 217 LEU CB 1 1
6 23007 1 1 217 LEU CD1 C 0.484 -8.779 9.918 1.00 . A A . 217 LEU CD1 1 1
6 23008 1 1 217 LEU CD2 C 2.481 -9.444 8.524 1.00 . A A . 217 LEU CD2 1 1
6 23009 1 1 217 LEU CG C 1.958 -9.231 9.962 1.00 . A A . 217 LEU CG 1 1
6 23010 1 1 217 LEU H H 4.419 -6.867 12.375 1.00 . A A . 217 LEU H 1 1
6 23011 1 1 217 LEU HA H 3.764 -9.600 12.205 1.00 . A A . 217 LEU HA 1 1
6 23012 1 1 217 LEU HB2 H 2.229 -7.764 11.553 1.00 . A A . 217 LEU HB2 1 1
6 23013 1 1 217 LEU HB3 H 3.193 -7.435 10.129 1.00 . A A . 217 LEU HB3 1 1
6 23014 1 1 217 LEU HD11 H 0.101 -8.700 10.927 1.00 . A A . 217 LEU HD11 1 1
6 23015 1 1 217 LEU HD12 H -0.111 -9.505 9.374 1.00 . A A . 217 LEU HD12 1 1
6 23016 1 1 217 LEU HD13 H 0.404 -7.814 9.430 1.00 . A A . 217 LEU HD13 1 1
6 23017 1 1 217 LEU HD21 H 2.485 -8.504 7.984 1.00 . A A . 217 LEU HD21 1 1
6 23018 1 1 217 LEU HD22 H 1.844 -10.150 8.006 1.00 . A A . 217 LEU HD22 1 1
6 23019 1 1 217 LEU HD23 H 3.486 -9.842 8.559 1.00 . A A . 217 LEU HD23 1 1
6 23020 1 1 217 LEU HG H 1.977 -10.192 10.460 1.00 . A A . 217 LEU HG 1 1
6 23021 1 1 217 LEU N N 4.781 -7.790 12.361 1.00 . A A . 217 LEU N 1 1
6 23022 1 1 217 LEU O O 5.182 -10.643 10.402 1.00 . A A . 217 LEU O 1 1
6 23023 1 1 218 VAL C C 7.993 -9.712 9.401 1.00 . A A . 218 VAL C 1 1
6 23024 1 1 218 VAL CA C 6.801 -8.951 8.800 1.00 . A A . 218 VAL CA 1 1
6 23025 1 1 218 VAL CB C 7.256 -7.687 7.970 1.00 . A A . 218 VAL CB 1 1
6 23026 1 1 218 VAL CG1 C 8.476 -7.962 7.048 1.00 . A A . 218 VAL CG1 1 1
6 23027 1 1 218 VAL CG2 C 6.058 -7.138 7.149 1.00 . A A . 218 VAL CG2 1 1
6 23028 1 1 218 VAL H H 5.789 -7.623 10.087 1.00 . A A . 218 VAL H 1 1
6 23029 1 1 218 VAL HA H 6.274 -9.621 8.122 1.00 . A A . 218 VAL HA 1 1
6 23030 1 1 218 VAL HB H 7.550 -6.914 8.680 1.00 . A A . 218 VAL HB 1 1
6 23031 1 1 218 VAL HG11 H 8.760 -7.051 6.537 1.00 . A A . 218 VAL HG11 1 1
6 23032 1 1 218 VAL HG12 H 8.225 -8.720 6.313 1.00 . A A . 218 VAL HG12 1 1
6 23033 1 1 218 VAL HG13 H 9.308 -8.309 7.644 1.00 . A A . 218 VAL HG13 1 1
6 23034 1 1 218 VAL HG21 H 5.242 -6.885 7.814 1.00 . A A . 218 VAL HG21 1 1
6 23035 1 1 218 VAL HG22 H 5.716 -7.879 6.433 1.00 . A A . 218 VAL HG22 1 1
6 23036 1 1 218 VAL HG23 H 6.363 -6.247 6.615 1.00 . A A . 218 VAL HG23 1 1
6 23037 1 1 218 VAL N N 5.858 -8.566 9.854 1.00 . A A . 218 VAL N 1 1
6 23038 1 1 218 VAL O O 8.362 -10.756 8.887 1.00 . A A . 218 VAL O 1 1
6 23039 1 1 219 HIS C C 9.262 -11.285 11.700 1.00 . A A . 219 HIS C 1 1
6 23040 1 1 219 HIS CA C 9.675 -9.886 11.214 1.00 . A A . 219 HIS CA 1 1
6 23041 1 1 219 HIS CB C 10.182 -9.055 12.409 1.00 . A A . 219 HIS CB 1 1
6 23042 1 1 219 HIS CD2 C 12.590 -9.934 12.880 1.00 . A A . 219 HIS CD2 1 1
6 23043 1 1 219 HIS CE1 C 12.193 -10.974 14.763 1.00 . A A . 219 HIS CE1 1 1
6 23044 1 1 219 HIS CG C 11.284 -9.747 13.181 1.00 . A A . 219 HIS CG 1 1
6 23045 1 1 219 HIS H H 8.201 -8.367 10.889 1.00 . A A . 219 HIS H 1 1
6 23046 1 1 219 HIS HA H 10.486 -9.992 10.496 1.00 . A A . 219 HIS HA 1 1
6 23047 1 1 219 HIS HB2 H 10.570 -8.105 12.050 1.00 . A A . 219 HIS HB2 1 1
6 23048 1 1 219 HIS HB3 H 9.362 -8.865 13.086 1.00 . A A . 219 HIS HB3 1 1
6 23049 1 1 219 HIS HD1 H 10.214 -10.462 14.854 1.00 . A A . 219 HIS HD1 1 1
6 23050 1 1 219 HIS HD2 H 13.111 -9.537 12.013 1.00 . A A . 219 HIS HD2 1 1
6 23051 1 1 219 HIS HE1 H 12.320 -11.569 15.653 1.00 . A A . 219 HIS HE1 1 1
6 23052 1 1 219 HIS HE2 H 14.086 -10.915 13.983 1.00 . A A . 219 HIS HE2 1 1
6 23053 1 1 219 HIS N N 8.549 -9.213 10.524 1.00 . A A . 219 HIS N 1 1
6 23054 1 1 219 HIS ND1 N 11.069 -10.408 14.371 1.00 . A A . 219 HIS ND1 1 1
6 23055 1 1 219 HIS NE2 N 13.131 -10.703 13.879 1.00 . A A . 219 HIS NE2 1 1
6 23056 1 1 219 HIS O O 10.009 -12.274 11.539 1.00 . A A . 219 HIS O 1 1
6 23057 1 1 220 HIS C C 7.413 -13.564 11.566 1.00 . A A . 220 HIS C 1 1
6 23058 1 1 220 HIS CA C 7.454 -12.597 12.749 1.00 . A A . 220 HIS CA 1 1
6 23059 1 1 220 HIS CB C 6.027 -12.338 13.293 1.00 . A A . 220 HIS CB 1 1
6 23060 1 1 220 HIS CD2 C 5.450 -13.953 15.261 1.00 . A A . 220 HIS CD2 1 1
6 23061 1 1 220 HIS CE1 C 3.960 -15.206 14.251 1.00 . A A . 220 HIS CE1 1 1
6 23062 1 1 220 HIS CG C 5.360 -13.513 13.981 1.00 . A A . 220 HIS CG 1 1
6 23063 1 1 220 HIS H H 7.597 -10.498 12.478 1.00 . A A . 220 HIS H 1 1
6 23064 1 1 220 HIS HA H 8.071 -13.016 13.543 1.00 . A A . 220 HIS HA 1 1
6 23065 1 1 220 HIS HB2 H 6.069 -11.525 14.012 1.00 . A A . 220 HIS HB2 1 1
6 23066 1 1 220 HIS HB3 H 5.388 -12.027 12.471 1.00 . A A . 220 HIS HB3 1 1
6 23067 1 1 220 HIS HD1 H 4.128 -14.268 12.441 1.00 . A A . 220 HIS HD1 1 1
6 23068 1 1 220 HIS HD2 H 6.091 -13.551 16.037 1.00 . A A . 220 HIS HD2 1 1
6 23069 1 1 220 HIS HE1 H 3.212 -15.960 14.061 1.00 . A A . 220 HIS HE1 1 1
6 23070 1 1 220 HIS HE2 H 4.397 -15.497 16.231 1.00 . A A . 220 HIS HE2 1 1
6 23071 1 1 220 HIS N N 8.071 -11.340 12.309 1.00 . A A . 220 HIS N 1 1
6 23072 1 1 220 HIS ND1 N 4.418 -14.328 13.370 1.00 . A A . 220 HIS ND1 1 1
6 23073 1 1 220 HIS NE2 N 4.571 -15.000 15.395 1.00 . A A . 220 HIS NE2 1 1
6 23074 1 1 220 HIS O O 7.991 -14.638 11.620 1.00 . A A . 220 HIS O 1 1
6 23075 1 1 221 HIS C C 8.087 -14.238 8.621 1.00 . A A . 221 HIS C 1 1
6 23076 1 1 221 HIS CA C 6.705 -13.881 9.224 1.00 . A A . 221 HIS CA 1 1
6 23077 1 1 221 HIS CB C 5.808 -13.143 8.191 1.00 . A A . 221 HIS CB 1 1
6 23078 1 1 221 HIS CD2 C 3.562 -13.061 9.530 1.00 . A A . 221 HIS CD2 1 1
6 23079 1 1 221 HIS CE1 C 2.217 -13.680 7.923 1.00 . A A . 221 HIS CE1 1 1
6 23080 1 1 221 HIS CG C 4.320 -13.269 8.424 1.00 . A A . 221 HIS CG 1 1
6 23081 1 1 221 HIS H H 6.465 -12.191 10.474 1.00 . A A . 221 HIS H 1 1
6 23082 1 1 221 HIS HA H 6.214 -14.816 9.488 1.00 . A A . 221 HIS HA 1 1
6 23083 1 1 221 HIS HB2 H 6.047 -12.089 8.210 1.00 . A A . 221 HIS HB2 1 1
6 23084 1 1 221 HIS HB3 H 6.017 -13.527 7.194 1.00 . A A . 221 HIS HB3 1 1
6 23085 1 1 221 HIS HD1 H 3.673 -13.885 6.507 1.00 . A A . 221 HIS HD1 1 1
6 23086 1 1 221 HIS HD2 H 3.922 -12.748 10.504 1.00 . A A . 221 HIS HD2 1 1
6 23087 1 1 221 HIS HE1 H 1.320 -13.955 7.376 1.00 . A A . 221 HIS HE1 1 1
6 23088 1 1 221 HIS HE2 H 1.477 -13.055 9.722 1.00 . A A . 221 HIS HE2 1 1
6 23089 1 1 221 HIS N N 6.819 -13.100 10.463 1.00 . A A . 221 HIS N 1 1
6 23090 1 1 221 HIS ND1 N 3.437 -13.659 7.436 1.00 . A A . 221 HIS ND1 1 1
6 23091 1 1 221 HIS NE2 N 2.259 -13.318 9.192 1.00 . A A . 221 HIS NE2 1 1
6 23092 1 1 221 HIS O O 8.213 -15.221 7.892 1.00 . A A . 221 HIS O 1 1
6 23093 1 1 222 SER C C 11.116 -14.851 9.240 1.00 . A A . 222 SER C 1 1
6 23094 1 1 222 SER CA C 10.491 -13.687 8.458 1.00 . A A . 222 SER CA 1 1
6 23095 1 1 222 SER CB C 11.363 -12.415 8.590 1.00 . A A . 222 SER CB 1 1
6 23096 1 1 222 SER H H 8.942 -12.618 9.431 1.00 . A A . 222 SER H 1 1
6 23097 1 1 222 SER HA H 10.447 -13.961 7.408 1.00 . A A . 222 SER HA 1 1
6 23098 1 1 222 SER HB2 H 11.387 -12.105 9.623 1.00 . A A . 222 SER HB2 1 1
6 23099 1 1 222 SER HB3 H 12.371 -12.629 8.257 1.00 . A A . 222 SER HB3 1 1
6 23100 1 1 222 SER HG H 9.930 -11.472 7.610 1.00 . A A . 222 SER HG 1 1
6 23101 1 1 222 SER N N 9.113 -13.423 8.907 1.00 . A A . 222 SER N 1 1
6 23102 1 1 222 SER O O 11.974 -15.565 8.706 1.00 . A A . 222 SER O 1 1
6 23103 1 1 222 SER OG O 10.857 -11.329 7.814 1.00 . A A . 222 SER OG 1 1
6 23104 1 1 223 THR C C 10.390 -17.305 11.677 1.00 . A A . 223 THR C 1 1
6 23105 1 1 223 THR CA C 11.299 -16.083 11.375 1.00 . A A . 223 THR CA 1 1
6 23106 1 1 223 THR CB C 11.802 -15.444 12.717 1.00 . A A . 223 THR CB 1 1
6 23107 1 1 223 THR CG2 C 10.645 -14.854 13.540 1.00 . A A . 223 THR CG2 1 1
6 23108 1 1 223 THR H H 10.033 -14.411 10.894 1.00 . A A . 223 THR H 1 1
6 23109 1 1 223 THR HA H 12.174 -16.463 10.865 1.00 . A A . 223 THR HA 1 1
6 23110 1 1 223 THR HB H 12.486 -14.636 12.475 1.00 . A A . 223 THR HB 1 1
6 23111 1 1 223 THR HG1 H 11.942 -17.152 13.715 1.00 . A A . 223 THR HG1 1 1
6 23112 1 1 223 THR HG21 H 10.103 -14.137 12.934 1.00 . A A . 223 THR HG21 1 1
6 23113 1 1 223 THR HG22 H 11.029 -14.364 14.421 1.00 . A A . 223 THR HG22 1 1
6 23114 1 1 223 THR HG23 H 9.967 -15.648 13.835 1.00 . A A . 223 THR HG23 1 1
6 23115 1 1 223 THR N N 10.701 -15.039 10.509 1.00 . A A . 223 THR N 1 1
6 23116 1 1 223 THR O O 10.918 -18.334 12.107 1.00 . A A . 223 THR O 1 1
6 23117 1 1 223 THR OG1 O 12.518 -16.407 13.514 1.00 . A A . 223 THR OG1 1 1
6 23118 1 1 224 VAL C C 7.693 -19.401 11.100 1.00 . A A . 224 VAL C 1 1
6 23119 1 1 224 VAL CA C 8.131 -18.262 12.053 1.00 . A A . 224 VAL CA 1 1
6 23120 1 1 224 VAL CB C 6.852 -17.622 12.691 1.00 . A A . 224 VAL CB 1 1
6 23121 1 1 224 VAL CG1 C 7.222 -16.707 13.879 1.00 . A A . 224 VAL CG1 1 1
6 23122 1 1 224 VAL CG2 C 5.990 -16.904 11.615 1.00 . A A . 224 VAL CG2 1 1
6 23123 1 1 224 VAL H H 8.676 -16.519 10.928 1.00 . A A . 224 VAL H 1 1
6 23124 1 1 224 VAL HA H 8.675 -18.726 12.880 1.00 . A A . 224 VAL HA 1 1
6 23125 1 1 224 VAL HB H 6.253 -18.431 13.099 1.00 . A A . 224 VAL HB 1 1
6 23126 1 1 224 VAL HG11 H 7.827 -15.879 13.532 1.00 . A A . 224 VAL HG11 1 1
6 23127 1 1 224 VAL HG12 H 7.779 -17.266 14.621 1.00 . A A . 224 VAL HG12 1 1
6 23128 1 1 224 VAL HG13 H 6.320 -16.315 14.341 1.00 . A A . 224 VAL HG13 1 1
6 23129 1 1 224 VAL HG21 H 6.597 -16.162 11.104 1.00 . A A . 224 VAL HG21 1 1
6 23130 1 1 224 VAL HG22 H 5.149 -16.413 12.085 1.00 . A A . 224 VAL HG22 1 1
6 23131 1 1 224 VAL HG23 H 5.626 -17.624 10.892 1.00 . A A . 224 VAL HG23 1 1
6 23132 1 1 224 VAL N N 9.052 -17.240 11.470 1.00 . A A . 224 VAL N 1 1
6 23133 1 1 224 VAL O O 7.476 -19.226 9.901 1.00 . A A . 224 VAL O 1 1
6 23134 1 1 225 ALA C C 5.485 -21.908 11.146 1.00 . A A . 225 ALA C 1 1
6 23135 1 1 225 ALA CA C 7.020 -21.833 11.235 1.00 . A A . 225 ALA CA 1 1
6 23136 1 1 225 ALA CB C 7.592 -22.989 12.040 1.00 . A A . 225 ALA CB 1 1
6 23137 1 1 225 ALA H H 7.685 -20.527 12.717 1.00 . A A . 225 ALA H 1 1
6 23138 1 1 225 ALA HA H 7.413 -21.895 10.206 1.00 . A A . 225 ALA HA 1 1
6 23139 1 1 225 ALA HB1 H 8.677 -22.952 12.038 1.00 . A A . 225 ALA HB1 1 1
6 23140 1 1 225 ALA HB2 H 7.273 -23.934 11.603 1.00 . A A . 225 ALA HB2 1 1
6 23141 1 1 225 ALA HB3 H 7.236 -22.934 13.055 1.00 . A A . 225 ALA HB3 1 1
6 23142 1 1 225 ALA N N 7.494 -20.541 11.748 1.00 . A A . 225 ALA N 1 1
6 23143 1 1 225 ALA O O 4.923 -22.902 10.658 1.00 . A A . 225 ALA O 1 1
6 23144 1 1 226 ASP C C 2.243 -21.063 11.550 1.00 . A A . 226 ASP C 1 1
6 23145 1 1 226 ASP CA C 3.547 -20.793 12.393 1.00 . A A . 226 ASP CA 1 1
6 23146 1 1 226 ASP CB C 3.507 -19.371 13.026 1.00 . A A . 226 ASP CB 1 1
6 23147 1 1 226 ASP CG C 2.366 -19.098 14.012 1.00 . A A . 226 ASP CG 1 1
6 23148 1 1 226 ASP H H 5.196 -19.965 11.366 1.00 . A A . 226 ASP H 1 1
6 23149 1 1 226 ASP HA H 3.607 -21.524 13.174 1.00 . A A . 226 ASP HA 1 1
6 23150 1 1 226 ASP HB2 H 4.443 -19.215 13.567 1.00 . A A . 226 ASP HB2 1 1
6 23151 1 1 226 ASP HB3 H 3.466 -18.639 12.221 1.00 . A A . 226 ASP HB3 1 1
6 23152 1 1 226 ASP N N 4.793 -20.840 11.582 1.00 . A A . 226 ASP N 1 1
6 23153 1 1 226 ASP O O 1.115 -20.829 12.009 1.00 . A A . 226 ASP O 1 1
6 23154 1 1 226 ASP OD1 O 2.053 -19.968 14.852 1.00 . A A . 226 ASP OD1 1 1
6 23155 1 1 226 ASP OD2 O 1.794 -17.991 13.963 1.00 . A A . 226 ASP OD2 1 1
6 23156 1 1 227 GLY C C 1.749 -20.912 8.071 1.00 . A A . 227 GLY C 1 1
6 23157 1 1 227 GLY CA C 1.369 -21.681 9.323 1.00 . A A . 227 GLY CA 1 1
6 23158 1 1 227 GLY H H 3.311 -21.913 10.112 1.00 . A A . 227 GLY H 1 1
6 23159 1 1 227 GLY HA2 H 1.249 -22.733 9.061 1.00 . A A . 227 GLY HA2 1 1
6 23160 1 1 227 GLY HA3 H 0.435 -21.305 9.694 1.00 . A A . 227 GLY HA3 1 1
6 23161 1 1 227 GLY N N 2.429 -21.561 10.329 1.00 . A A . 227 GLY N 1 1
6 23162 1 1 227 GLY O O 0.913 -20.616 7.210 1.00 . A A . 227 GLY O 1 1
6 23163 1 1 228 LEU C C 4.255 -21.378 6.031 1.00 . A A . 228 LEU C 1 1
6 23164 1 1 228 LEU CA C 3.688 -20.166 6.758 1.00 . A A . 228 LEU CA 1 1
6 23165 1 1 228 LEU CB C 4.799 -19.154 7.081 1.00 . A A . 228 LEU CB 1 1
6 23166 1 1 228 LEU CD1 C 5.476 -16.849 7.879 1.00 . A A . 228 LEU CD1 1 1
6 23167 1 1 228 LEU CD2 C 3.330 -17.127 6.539 1.00 . A A . 228 LEU CD2 1 1
6 23168 1 1 228 LEU CG C 4.300 -17.768 7.567 1.00 . A A . 228 LEU CG 1 1
6 23169 1 1 228 LEU H H 3.597 -20.670 8.790 1.00 . A A . 228 LEU H 1 1
6 23170 1 1 228 LEU HA H 2.939 -19.692 6.122 1.00 . A A . 228 LEU HA 1 1
6 23171 1 1 228 LEU HB2 H 5.424 -19.589 7.854 1.00 . A A . 228 LEU HB2 1 1
6 23172 1 1 228 LEU HB3 H 5.409 -19.016 6.197 1.00 . A A . 228 LEU HB3 1 1
6 23173 1 1 228 LEU HD11 H 6.104 -17.295 8.644 1.00 . A A . 228 LEU HD11 1 1
6 23174 1 1 228 LEU HD12 H 5.106 -15.898 8.244 1.00 . A A . 228 LEU HD12 1 1
6 23175 1 1 228 LEU HD13 H 6.067 -16.682 6.988 1.00 . A A . 228 LEU HD13 1 1
6 23176 1 1 228 LEU HD21 H 2.467 -17.770 6.404 1.00 . A A . 228 LEU HD21 1 1
6 23177 1 1 228 LEU HD22 H 3.832 -17.003 5.589 1.00 . A A . 228 LEU HD22 1 1
6 23178 1 1 228 LEU HD23 H 3.001 -16.165 6.902 1.00 . A A . 228 LEU HD23 1 1
6 23179 1 1 228 LEU HG H 3.749 -17.909 8.493 1.00 . A A . 228 LEU HG 1 1
6 23180 1 1 228 LEU N N 3.040 -20.589 7.986 1.00 . A A . 228 LEU N 1 1
6 23181 1 1 228 LEU O O 4.871 -22.252 6.655 1.00 . A A . 228 LEU O 1 1
6 23182 1 1 229 ILE C C 6.161 -22.165 3.764 1.00 . A A . 229 ILE C 1 1
6 23183 1 1 229 ILE CA C 4.643 -22.430 3.838 1.00 . A A . 229 ILE CA 1 1
6 23184 1 1 229 ILE CB C 4.002 -22.382 2.410 1.00 . A A . 229 ILE CB 1 1
6 23185 1 1 229 ILE CD1 C 1.739 -22.557 1.143 1.00 . A A . 229 ILE CD1 1 1
6 23186 1 1 229 ILE CG1 C 2.470 -22.698 2.469 1.00 . A A . 229 ILE CG1 1 1
6 23187 1 1 229 ILE CG2 C 4.734 -23.332 1.439 1.00 . A A . 229 ILE CG2 1 1
6 23188 1 1 229 ILE H H 3.433 -20.762 4.314 1.00 . A A . 229 ILE H 1 1
6 23189 1 1 229 ILE HA H 4.469 -23.416 4.265 1.00 . A A . 229 ILE HA 1 1
6 23190 1 1 229 ILE HB H 4.131 -21.368 2.036 1.00 . A A . 229 ILE HB 1 1
6 23191 1 1 229 ILE HD11 H 2.138 -23.268 0.434 1.00 . A A . 229 ILE HD11 1 1
6 23192 1 1 229 ILE HD12 H 1.870 -21.554 0.757 1.00 . A A . 229 ILE HD12 1 1
6 23193 1 1 229 ILE HD13 H 0.688 -22.750 1.292 1.00 . A A . 229 ILE HD13 1 1
6 23194 1 1 229 ILE HG12 H 2.327 -23.714 2.799 1.00 . A A . 229 ILE HG12 1 1
6 23195 1 1 229 ILE HG13 H 1.992 -22.026 3.176 1.00 . A A . 229 ILE HG13 1 1
6 23196 1 1 229 ILE HG21 H 4.274 -23.280 0.460 1.00 . A A . 229 ILE HG21 1 1
6 23197 1 1 229 ILE HG22 H 4.683 -24.350 1.805 1.00 . A A . 229 ILE HG22 1 1
6 23198 1 1 229 ILE HG23 H 5.772 -23.034 1.351 1.00 . A A . 229 ILE HG23 1 1
6 23199 1 1 229 ILE N N 4.030 -21.430 4.714 1.00 . A A . 229 ILE N 1 1
6 23200 1 1 229 ILE O O 6.976 -23.083 3.871 1.00 . A A . 229 ILE O 1 1
6 23201 1 1 230 THR C C 7.991 -19.096 4.437 1.00 . A A . 230 THR C 1 1
6 23202 1 1 230 THR CA C 7.906 -20.406 3.629 1.00 . A A . 230 THR CA 1 1
6 23203 1 1 230 THR CB C 8.488 -20.217 2.179 1.00 . A A . 230 THR CB 1 1
6 23204 1 1 230 THR CG2 C 7.736 -19.156 1.358 1.00 . A A . 230 THR CG2 1 1
6 23205 1 1 230 THR H H 5.803 -20.209 3.476 1.00 . A A . 230 THR H 1 1
6 23206 1 1 230 THR HA H 8.506 -21.159 4.139 1.00 . A A . 230 THR HA 1 1
6 23207 1 1 230 THR HB H 8.405 -21.171 1.663 1.00 . A A . 230 THR HB 1 1
6 23208 1 1 230 THR HG1 H 10.371 -20.392 1.597 1.00 . A A . 230 THR HG1 1 1
6 23209 1 1 230 THR HG21 H 7.820 -18.189 1.840 1.00 . A A . 230 THR HG21 1 1
6 23210 1 1 230 THR HG22 H 6.692 -19.428 1.283 1.00 . A A . 230 THR HG22 1 1
6 23211 1 1 230 THR HG23 H 8.161 -19.099 0.365 1.00 . A A . 230 THR HG23 1 1
6 23212 1 1 230 THR N N 6.513 -20.877 3.603 1.00 . A A . 230 THR N 1 1
6 23213 1 1 230 THR O O 7.058 -18.274 4.414 1.00 . A A . 230 THR O 1 1
6 23214 1 1 230 THR OG1 O 9.879 -19.864 2.237 1.00 . A A . 230 THR OG1 1 1
6 23215 1 1 231 THR C C 9.884 -16.623 4.935 1.00 . A A . 231 THR C 1 1
6 23216 1 1 231 THR CA C 9.398 -17.696 5.926 1.00 . A A . 231 THR CA 1 1
6 23217 1 1 231 THR CB C 10.492 -17.942 7.024 1.00 . A A . 231 THR CB 1 1
6 23218 1 1 231 THR CG2 C 10.017 -18.914 8.113 1.00 . A A . 231 THR CG2 1 1
6 23219 1 1 231 THR H H 9.719 -19.689 5.266 1.00 . A A . 231 THR H 1 1
6 23220 1 1 231 THR HA H 8.484 -17.351 6.410 1.00 . A A . 231 THR HA 1 1
6 23221 1 1 231 THR HB H 10.726 -16.988 7.503 1.00 . A A . 231 THR HB 1 1
6 23222 1 1 231 THR HG1 H 11.472 -18.925 5.608 1.00 . A A . 231 THR HG1 1 1
6 23223 1 1 231 THR HG21 H 9.157 -18.499 8.623 1.00 . A A . 231 THR HG21 1 1
6 23224 1 1 231 THR HG22 H 10.808 -19.079 8.828 1.00 . A A . 231 THR HG22 1 1
6 23225 1 1 231 THR HG23 H 9.740 -19.863 7.664 1.00 . A A . 231 THR HG23 1 1
6 23226 1 1 231 THR N N 9.092 -18.938 5.197 1.00 . A A . 231 THR N 1 1
6 23227 1 1 231 THR O O 10.356 -16.956 3.836 1.00 . A A . 231 THR O 1 1
6 23228 1 1 231 THR OG1 O 11.692 -18.465 6.424 1.00 . A A . 231 THR OG1 1 1
6 23229 1 1 232 LEU C C 11.705 -14.175 4.346 1.00 . A A . 232 LEU C 1 1
6 23230 1 1 232 LEU CA C 10.164 -14.220 4.457 1.00 . A A . 232 LEU CA 1 1
6 23231 1 1 232 LEU CB C 9.624 -12.871 5.013 1.00 . A A . 232 LEU CB 1 1
6 23232 1 1 232 LEU CD1 C 7.697 -11.362 5.772 1.00 . A A . 232 LEU CD1 1 1
6 23233 1 1 232 LEU CD2 C 7.189 -13.382 4.329 1.00 . A A . 232 LEU CD2 1 1
6 23234 1 1 232 LEU CG C 8.113 -12.798 5.401 1.00 . A A . 232 LEU CG 1 1
6 23235 1 1 232 LEU H H 9.391 -15.156 6.209 1.00 . A A . 232 LEU H 1 1
6 23236 1 1 232 LEU HA H 9.738 -14.388 3.465 1.00 . A A . 232 LEU HA 1 1
6 23237 1 1 232 LEU HB2 H 10.201 -12.614 5.895 1.00 . A A . 232 LEU HB2 1 1
6 23238 1 1 232 LEU HB3 H 9.809 -12.112 4.266 1.00 . A A . 232 LEU HB3 1 1
6 23239 1 1 232 LEU HD11 H 7.825 -10.713 4.920 1.00 . A A . 232 LEU HD11 1 1
6 23240 1 1 232 LEU HD12 H 8.316 -11.005 6.586 1.00 . A A . 232 LEU HD12 1 1
6 23241 1 1 232 LEU HD13 H 6.661 -11.348 6.087 1.00 . A A . 232 LEU HD13 1 1
6 23242 1 1 232 LEU HD21 H 7.308 -12.835 3.402 1.00 . A A . 232 LEU HD21 1 1
6 23243 1 1 232 LEU HD22 H 6.160 -13.313 4.654 1.00 . A A . 232 LEU HD22 1 1
6 23244 1 1 232 LEU HD23 H 7.434 -14.423 4.163 1.00 . A A . 232 LEU HD23 1 1
6 23245 1 1 232 LEU HG H 7.972 -13.396 6.293 1.00 . A A . 232 LEU HG 1 1
6 23246 1 1 232 LEU N N 9.764 -15.345 5.321 1.00 . A A . 232 LEU N 1 1
6 23247 1 1 232 LEU O O 12.390 -13.738 5.281 1.00 . A A . 232 LEU O 1 1
6 23248 1 1 233 HIS C C 14.189 -13.337 2.508 1.00 . A A . 233 HIS C 1 1
6 23249 1 1 233 HIS CA C 13.686 -14.716 2.949 1.00 . A A . 233 HIS CA 1 1
6 23250 1 1 233 HIS CB C 14.004 -15.797 1.890 1.00 . A A . 233 HIS CB 1 1
6 23251 1 1 233 HIS CD2 C 16.175 -15.970 0.463 1.00 . A A . 233 HIS CD2 1 1
6 23252 1 1 233 HIS CE1 C 17.547 -16.534 2.068 1.00 . A A . 233 HIS CE1 1 1
6 23253 1 1 233 HIS CG C 15.462 -16.025 1.615 1.00 . A A . 233 HIS CG 1 1
6 23254 1 1 233 HIS H H 11.629 -15.024 2.538 1.00 . A A . 233 HIS H 1 1
6 23255 1 1 233 HIS HA H 14.180 -14.992 3.883 1.00 . A A . 233 HIS HA 1 1
6 23256 1 1 233 HIS HB2 H 13.589 -16.743 2.216 1.00 . A A . 233 HIS HB2 1 1
6 23257 1 1 233 HIS HB3 H 13.527 -15.521 0.955 1.00 . A A . 233 HIS HB3 1 1
6 23258 1 1 233 HIS HD1 H 16.145 -16.487 3.550 1.00 . A A . 233 HIS HD1 1 1
6 23259 1 1 233 HIS HD2 H 15.787 -15.725 -0.516 1.00 . A A . 233 HIS HD2 1 1
6 23260 1 1 233 HIS HE1 H 18.436 -16.821 2.603 1.00 . A A . 233 HIS HE1 1 1
6 23261 1 1 233 HIS HE2 H 18.247 -16.162 0.178 1.00 . A A . 233 HIS HE2 1 1
6 23262 1 1 233 HIS N N 12.236 -14.669 3.214 1.00 . A A . 233 HIS N 1 1
6 23263 1 1 233 HIS ND1 N 16.355 -16.377 2.596 1.00 . A A . 233 HIS ND1 1 1
6 23264 1 1 233 HIS NE2 N 17.471 -16.293 0.774 1.00 . A A . 233 HIS NE2 1 1
6 23265 1 1 233 HIS O O 15.179 -12.842 3.049 1.00 . A A . 233 HIS O 1 1
6 23266 1 1 234 TYR C C 12.679 -10.721 0.260 1.00 . A A . 234 TYR C 1 1
6 23267 1 1 234 TYR CA C 13.824 -11.313 1.113 1.00 . A A . 234 TYR CA 1 1
6 23268 1 1 234 TYR CB C 15.185 -11.219 0.342 1.00 . A A . 234 TYR CB 1 1
6 23269 1 1 234 TYR CD1 C 15.401 -10.885 -2.186 1.00 . A A . 234 TYR CD1 1 1
6 23270 1 1 234 TYR CD2 C 14.911 -13.085 -1.385 1.00 . A A . 234 TYR CD2 1 1
6 23271 1 1 234 TYR CE1 C 15.382 -11.345 -3.483 1.00 . A A . 234 TYR CE1 1 1
6 23272 1 1 234 TYR CE2 C 14.889 -13.540 -2.677 1.00 . A A . 234 TYR CE2 1 1
6 23273 1 1 234 TYR CG C 15.169 -11.748 -1.104 1.00 . A A . 234 TYR CG 1 1
6 23274 1 1 234 TYR CZ C 15.125 -12.671 -3.723 1.00 . A A . 234 TYR CZ 1 1
6 23275 1 1 234 TYR H H 12.761 -13.197 1.070 1.00 . A A . 234 TYR H 1 1
6 23276 1 1 234 TYR HA H 13.897 -10.724 2.027 1.00 . A A . 234 TYR HA 1 1
6 23277 1 1 234 TYR HB2 H 15.494 -10.179 0.319 1.00 . A A . 234 TYR HB2 1 1
6 23278 1 1 234 TYR HB3 H 15.931 -11.781 0.889 1.00 . A A . 234 TYR HB3 1 1
6 23279 1 1 234 TYR HD1 H 15.604 -9.836 -1.992 1.00 . A A . 234 TYR HD1 1 1
6 23280 1 1 234 TYR HD2 H 14.725 -13.777 -0.570 1.00 . A A . 234 TYR HD2 1 1
6 23281 1 1 234 TYR HE1 H 15.564 -10.662 -4.302 1.00 . A A . 234 TYR HE1 1 1
6 23282 1 1 234 TYR HE2 H 14.684 -14.581 -2.875 1.00 . A A . 234 TYR HE2 1 1
6 23283 1 1 234 TYR HH H 14.477 -13.829 -5.100 1.00 . A A . 234 TYR HH 1 1
6 23284 1 1 234 TYR N N 13.503 -12.714 1.520 1.00 . A A . 234 TYR N 1 1
6 23285 1 1 234 TYR O O 11.945 -11.477 -0.386 1.00 . A A . 234 TYR O 1 1
6 23286 1 1 234 TYR OH O 15.124 -13.137 -5.013 1.00 . A A . 234 TYR OH 1 1
6 23287 1 1 235 PRO C C 11.849 -8.674 -2.076 1.00 . A A . 235 PRO C 1 1
6 23288 1 1 235 PRO CA C 11.443 -8.730 -0.592 1.00 . A A . 235 PRO CA 1 1
6 23289 1 1 235 PRO CB C 11.301 -7.323 0.020 1.00 . A A . 235 PRO CB 1 1
6 23290 1 1 235 PRO CD C 13.204 -8.344 1.077 1.00 . A A . 235 PRO CD 1 1
6 23291 1 1 235 PRO CG C 12.648 -7.016 0.602 1.00 . A A . 235 PRO CG 1 1
6 23292 1 1 235 PRO HA H 10.499 -9.260 -0.502 1.00 . A A . 235 PRO HA 1 1
6 23293 1 1 235 PRO HB2 H 11.024 -6.595 -0.740 1.00 . A A . 235 PRO HB2 1 1
6 23294 1 1 235 PRO HB3 H 10.551 -7.334 0.807 1.00 . A A . 235 PRO HB3 1 1
6 23295 1 1 235 PRO HD2 H 14.273 -8.400 0.900 1.00 . A A . 235 PRO HD2 1 1
6 23296 1 1 235 PRO HD3 H 12.995 -8.495 2.131 1.00 . A A . 235 PRO HD3 1 1
6 23297 1 1 235 PRO HG2 H 13.290 -6.579 -0.163 1.00 . A A . 235 PRO HG2 1 1
6 23298 1 1 235 PRO HG3 H 12.546 -6.331 1.434 1.00 . A A . 235 PRO HG3 1 1
6 23299 1 1 235 PRO N N 12.476 -9.361 0.253 1.00 . A A . 235 PRO N 1 1
6 23300 1 1 235 PRO O O 13.036 -8.550 -2.402 1.00 . A A . 235 PRO O 1 1
6 23301 1 1 236 ALA C C 11.160 -7.117 -4.729 1.00 . A A . 236 ALA C 1 1
6 23302 1 1 236 ALA CA C 11.039 -8.623 -4.402 1.00 . A A . 236 ALA CA 1 1
6 23303 1 1 236 ALA CB C 9.879 -9.286 -5.147 1.00 . A A . 236 ALA CB 1 1
6 23304 1 1 236 ALA H H 9.957 -9.003 -2.634 1.00 . A A . 236 ALA H 1 1
6 23305 1 1 236 ALA HA H 11.961 -9.124 -4.693 1.00 . A A . 236 ALA HA 1 1
6 23306 1 1 236 ALA HB1 H 8.946 -8.810 -4.870 1.00 . A A . 236 ALA HB1 1 1
6 23307 1 1 236 ALA HB2 H 9.832 -10.337 -4.891 1.00 . A A . 236 ALA HB2 1 1
6 23308 1 1 236 ALA HB3 H 10.024 -9.188 -6.216 1.00 . A A . 236 ALA HB3 1 1
6 23309 1 1 236 ALA N N 10.854 -8.794 -2.963 1.00 . A A . 236 ALA N 1 1
6 23310 1 1 236 ALA O O 10.523 -6.287 -4.064 1.00 . A A . 236 ALA O 1 1
6 23311 1 1 237 PRO C C 11.295 -4.594 -6.878 1.00 . A A . 237 PRO C 1 1
6 23312 1 1 237 PRO CA C 12.327 -5.320 -5.992 1.00 . A A . 237 PRO CA 1 1
6 23313 1 1 237 PRO CB C 13.682 -5.446 -6.709 1.00 . A A . 237 PRO CB 1 1
6 23314 1 1 237 PRO CD C 12.687 -7.636 -6.708 1.00 . A A . 237 PRO CD 1 1
6 23315 1 1 237 PRO CG C 13.552 -6.698 -7.525 1.00 . A A . 237 PRO CG 1 1
6 23316 1 1 237 PRO HA H 12.460 -4.764 -5.066 1.00 . A A . 237 PRO HA 1 1
6 23317 1 1 237 PRO HB2 H 13.869 -4.579 -7.339 1.00 . A A . 237 PRO HB2 1 1
6 23318 1 1 237 PRO HB3 H 14.487 -5.553 -5.984 1.00 . A A . 237 PRO HB3 1 1
6 23319 1 1 237 PRO HD2 H 11.965 -8.142 -7.340 1.00 . A A . 237 PRO HD2 1 1
6 23320 1 1 237 PRO HD3 H 13.296 -8.366 -6.183 1.00 . A A . 237 PRO HD3 1 1
6 23321 1 1 237 PRO HG2 H 13.080 -6.467 -8.478 1.00 . A A . 237 PRO HG2 1 1
6 23322 1 1 237 PRO HG3 H 14.528 -7.136 -7.692 1.00 . A A . 237 PRO HG3 1 1
6 23323 1 1 237 PRO N N 11.997 -6.732 -5.733 1.00 . A A . 237 PRO N 1 1
6 23324 1 1 237 PRO O O 10.382 -5.206 -7.431 1.00 . A A . 237 PRO O 1 1
6 23325 1 1 238 LYS C C 11.502 -2.376 -9.266 1.00 . A A . 238 LYS C 1 1
6 23326 1 1 238 LYS CA C 10.735 -2.399 -7.923 1.00 . A A . 238 LYS CA 1 1
6 23327 1 1 238 LYS CB C 10.581 -0.968 -7.328 1.00 . A A . 238 LYS CB 1 1
6 23328 1 1 238 LYS CD C 9.690 0.480 -5.331 1.00 . A A . 238 LYS CD 1 1
6 23329 1 1 238 LYS CE C 8.632 1.385 -6.013 1.00 . A A . 238 LYS CE 1 1
6 23330 1 1 238 LYS CG C 9.839 -0.935 -5.969 1.00 . A A . 238 LYS CG 1 1
6 23331 1 1 238 LYS H H 12.107 -2.846 -6.369 1.00 . A A . 238 LYS H 1 1
6 23332 1 1 238 LYS HA H 9.746 -2.828 -8.095 1.00 . A A . 238 LYS HA 1 1
6 23333 1 1 238 LYS HB2 H 11.569 -0.541 -7.185 1.00 . A A . 238 LYS HB2 1 1
6 23334 1 1 238 LYS HB3 H 10.034 -0.352 -8.032 1.00 . A A . 238 LYS HB3 1 1
6 23335 1 1 238 LYS HD2 H 9.406 0.355 -4.292 1.00 . A A . 238 LYS HD2 1 1
6 23336 1 1 238 LYS HD3 H 10.652 0.980 -5.367 1.00 . A A . 238 LYS HD3 1 1
6 23337 1 1 238 LYS HE2 H 7.714 0.823 -6.137 1.00 . A A . 238 LYS HE2 1 1
6 23338 1 1 238 LYS HE3 H 8.434 2.239 -5.375 1.00 . A A . 238 LYS HE3 1 1
6 23339 1 1 238 LYS HG2 H 8.848 -1.349 -6.109 1.00 . A A . 238 LYS HG2 1 1
6 23340 1 1 238 LYS HG3 H 10.380 -1.567 -5.273 1.00 . A A . 238 LYS HG3 1 1
6 23341 1 1 238 LYS HZ1 H 9.135 1.094 -8.022 1.00 . A A . 238 LYS HZ1 1 1
6 23342 1 1 238 LYS HZ2 H 9.988 2.344 -7.274 1.00 . A A . 238 LYS HZ2 1 1
6 23343 1 1 238 LYS HZ3 H 8.373 2.573 -7.713 1.00 . A A . 238 LYS HZ3 1 1
6 23344 1 1 238 LYS N N 11.457 -3.265 -6.965 1.00 . A A . 238 LYS N 1 1
6 23345 1 1 238 LYS NZ N 9.059 1.882 -7.348 1.00 . A A . 238 LYS NZ 1 1
6 23346 1 1 238 LYS O O 12.667 -2.791 -9.302 1.00 . A A . 238 LYS O 1 1
6 23347 1 1 239 ARG C C 12.800 -0.979 -11.627 1.00 . A A . 239 ARG C 1 1
6 23348 1 1 239 ARG CA C 11.497 -1.817 -11.717 1.00 . A A . 239 ARG CA 1 1
6 23349 1 1 239 ARG CB C 10.561 -1.149 -12.764 1.00 . A A . 239 ARG CB 1 1
6 23350 1 1 239 ARG CD C 10.386 -0.269 -15.182 1.00 . A A . 239 ARG CD 1 1
6 23351 1 1 239 ARG CG C 11.132 -1.184 -14.202 1.00 . A A . 239 ARG CG 1 1
6 23352 1 1 239 ARG CZ C 7.971 0.298 -14.860 1.00 . A A . 239 ARG CZ 1 1
6 23353 1 1 239 ARG H H 9.897 -1.690 -10.286 1.00 . A A . 239 ARG H 1 1
6 23354 1 1 239 ARG HA H 11.748 -2.818 -12.050 1.00 . A A . 239 ARG HA 1 1
6 23355 1 1 239 ARG HB2 H 9.608 -1.666 -12.765 1.00 . A A . 239 ARG HB2 1 1
6 23356 1 1 239 ARG HB3 H 10.391 -0.112 -12.486 1.00 . A A . 239 ARG HB3 1 1
6 23357 1 1 239 ARG HD2 H 10.536 0.765 -14.881 1.00 . A A . 239 ARG HD2 1 1
6 23358 1 1 239 ARG HD3 H 10.814 -0.402 -16.165 1.00 . A A . 239 ARG HD3 1 1
6 23359 1 1 239 ARG HE H 8.673 -1.401 -15.672 1.00 . A A . 239 ARG HE 1 1
6 23360 1 1 239 ARG HG2 H 12.170 -0.868 -14.172 1.00 . A A . 239 ARG HG2 1 1
6 23361 1 1 239 ARG HG3 H 11.086 -2.206 -14.568 1.00 . A A . 239 ARG HG3 1 1
6 23362 1 1 239 ARG HH11 H 9.249 1.723 -14.201 1.00 . A A . 239 ARG HH11 1 1
6 23363 1 1 239 ARG HH12 H 7.568 2.091 -14.003 1.00 . A A . 239 ARG HH12 1 1
6 23364 1 1 239 ARG HH21 H 6.441 -0.904 -15.421 1.00 . A A . 239 ARG HH21 1 1
6 23365 1 1 239 ARG HH22 H 5.982 0.606 -14.699 1.00 . A A . 239 ARG HH22 1 1
6 23366 1 1 239 ARG N N 10.840 -1.940 -10.372 1.00 . A A . 239 ARG N 1 1
6 23367 1 1 239 ARG NE N 8.937 -0.545 -15.267 1.00 . A A . 239 ARG NE 1 1
6 23368 1 1 239 ARG NH1 N 8.288 1.461 -14.310 1.00 . A A . 239 ARG NH1 1 1
6 23369 1 1 239 ARG NH2 N 6.698 -0.029 -15.002 1.00 . A A . 239 ARG NH2 1 1
6 23370 1 1 239 ARG O O 13.760 -1.182 -12.388 1.00 . A A . 239 ARG O 1 1
6 23371 1 1 240 ASN C C 15.126 -0.090 -9.791 1.00 . A A . 240 ASN C 1 1
6 23372 1 1 240 ASN CA C 13.965 0.798 -10.319 1.00 . A A . 240 ASN CA 1 1
6 23373 1 1 240 ASN CB C 13.551 1.827 -9.224 1.00 . A A . 240 ASN CB 1 1
6 23374 1 1 240 ASN CG C 12.206 2.509 -9.499 1.00 . A A . 240 ASN CG 1 1
6 23375 1 1 240 ASN H H 11.971 0.089 -10.159 1.00 . A A . 240 ASN H 1 1
6 23376 1 1 240 ASN HA H 14.295 1.327 -11.209 1.00 . A A . 240 ASN HA 1 1
6 23377 1 1 240 ASN HB2 H 13.476 1.316 -8.270 1.00 . A A . 240 ASN HB2 1 1
6 23378 1 1 240 ASN HB3 H 14.315 2.593 -9.149 1.00 . A A . 240 ASN HB3 1 1
6 23379 1 1 240 ASN HD21 H 13.068 3.970 -10.533 1.00 . A A . 240 ASN HD21 1 1
6 23380 1 1 240 ASN HD22 H 11.349 4.054 -10.412 1.00 . A A . 240 ASN HD22 1 1
6 23381 1 1 240 ASN N N 12.799 -0.036 -10.669 1.00 . A A . 240 ASN N 1 1
6 23382 1 1 240 ASN ND2 N 12.211 3.625 -10.215 1.00 . A A . 240 ASN ND2 1 1
6 23383 1 1 240 ASN O O 15.001 -1.315 -9.683 1.00 . A A . 240 ASN O 1 1
6 23384 1 1 240 ASN OD1 O 11.162 2.013 -9.074 1.00 . A A . 240 ASN OD1 1 1
6 23385 1 1 241 LYS C C 17.385 0.220 -7.288 1.00 . A A . 241 LYS C 1 1
6 23386 1 1 241 LYS CA C 17.380 -0.154 -8.787 1.00 . A A . 241 LYS CA 1 1
6 23387 1 1 241 LYS CB C 18.722 0.197 -9.491 1.00 . A A . 241 LYS CB 1 1
6 23388 1 1 241 LYS CD C 21.225 -0.290 -9.805 1.00 . A A . 241 LYS CD 1 1
6 23389 1 1 241 LYS CE C 22.477 -0.978 -9.237 1.00 . A A . 241 LYS CE 1 1
6 23390 1 1 241 LYS CG C 19.964 -0.529 -8.938 1.00 . A A . 241 LYS CG 1 1
6 23391 1 1 241 LYS H H 16.344 1.488 -9.649 1.00 . A A . 241 LYS H 1 1
6 23392 1 1 241 LYS HA H 17.221 -1.229 -8.871 1.00 . A A . 241 LYS HA 1 1
6 23393 1 1 241 LYS HB2 H 18.629 -0.054 -10.540 1.00 . A A . 241 LYS HB2 1 1
6 23394 1 1 241 LYS HB3 H 18.889 1.266 -9.408 1.00 . A A . 241 LYS HB3 1 1
6 23395 1 1 241 LYS HD2 H 21.040 -0.674 -10.804 1.00 . A A . 241 LYS HD2 1 1
6 23396 1 1 241 LYS HD3 H 21.411 0.779 -9.869 1.00 . A A . 241 LYS HD3 1 1
6 23397 1 1 241 LYS HE2 H 23.298 -0.837 -9.928 1.00 . A A . 241 LYS HE2 1 1
6 23398 1 1 241 LYS HE3 H 22.731 -0.523 -8.290 1.00 . A A . 241 LYS HE3 1 1
6 23399 1 1 241 LYS HG2 H 20.160 -0.178 -7.931 1.00 . A A . 241 LYS HG2 1 1
6 23400 1 1 241 LYS HG3 H 19.757 -1.595 -8.907 1.00 . A A . 241 LYS HG3 1 1
6 23401 1 1 241 LYS HZ1 H 21.949 -2.886 -9.904 1.00 . A A . 241 LYS HZ1 1 1
6 23402 1 1 241 LYS HZ2 H 21.582 -2.604 -8.279 1.00 . A A . 241 LYS HZ2 1 1
6 23403 1 1 241 LYS HZ3 H 23.181 -2.884 -8.751 1.00 . A A . 241 LYS HZ3 1 1
6 23404 1 1 241 LYS N N 16.257 0.534 -9.449 1.00 . A A . 241 LYS N 1 1
6 23405 1 1 241 LYS NZ N 22.285 -2.437 -9.028 1.00 . A A . 241 LYS NZ 1 1
6 23406 1 1 241 LYS O O 17.892 1.293 -6.917 1.00 . A A . 241 LYS O 1 1
6 23407 1 1 242 PRO C C 18.045 -0.826 -4.293 1.00 . A A . 242 PRO C 1 1
6 23408 1 1 242 PRO CA C 16.729 -0.374 -4.957 1.00 . A A . 242 PRO CA 1 1
6 23409 1 1 242 PRO CB C 15.525 -1.210 -4.476 1.00 . A A . 242 PRO CB 1 1
6 23410 1 1 242 PRO CD C 16.010 -1.885 -6.739 1.00 . A A . 242 PRO CD 1 1
6 23411 1 1 242 PRO CG C 15.497 -2.391 -5.399 1.00 . A A . 242 PRO CG 1 1
6 23412 1 1 242 PRO HA H 16.551 0.677 -4.738 1.00 . A A . 242 PRO HA 1 1
6 23413 1 1 242 PRO HB2 H 15.659 -1.519 -3.439 1.00 . A A . 242 PRO HB2 1 1
6 23414 1 1 242 PRO HB3 H 14.607 -0.638 -4.572 1.00 . A A . 242 PRO HB3 1 1
6 23415 1 1 242 PRO HD2 H 16.673 -2.611 -7.192 1.00 . A A . 242 PRO HD2 1 1
6 23416 1 1 242 PRO HD3 H 15.180 -1.673 -7.408 1.00 . A A . 242 PRO HD3 1 1
6 23417 1 1 242 PRO HG2 H 16.142 -3.178 -5.011 1.00 . A A . 242 PRO HG2 1 1
6 23418 1 1 242 PRO HG3 H 14.483 -2.763 -5.500 1.00 . A A . 242 PRO HG3 1 1
6 23419 1 1 242 PRO N N 16.747 -0.625 -6.403 1.00 . A A . 242 PRO N 1 1
6 23420 1 1 242 PRO O O 18.767 -1.688 -4.827 1.00 . A A . 242 PRO O 1 1
6 23421 1 1 243 THR C C 19.167 -0.989 -0.941 1.00 . A A . 243 THR C 1 1
6 23422 1 1 243 THR CA C 19.555 -0.542 -2.366 1.00 . A A . 243 THR CA 1 1
6 23423 1 1 243 THR CB C 20.537 0.692 -2.358 1.00 . A A . 243 THR CB 1 1
6 23424 1 1 243 THR CG2 C 19.863 2.000 -1.897 1.00 . A A . 243 THR CG2 1 1
6 23425 1 1 243 THR H H 17.700 0.391 -2.753 1.00 . A A . 243 THR H 1 1
6 23426 1 1 243 THR HA H 20.072 -1.371 -2.857 1.00 . A A . 243 THR HA 1 1
6 23427 1 1 243 THR HB H 20.892 0.836 -3.372 1.00 . A A . 243 THR HB 1 1
6 23428 1 1 243 THR HG1 H 22.305 1.160 -1.612 1.00 . A A . 243 THR HG1 1 1
6 23429 1 1 243 THR HG21 H 19.015 2.220 -2.534 1.00 . A A . 243 THR HG21 1 1
6 23430 1 1 243 THR HG22 H 20.572 2.815 -1.951 1.00 . A A . 243 THR HG22 1 1
6 23431 1 1 243 THR HG23 H 19.525 1.889 -0.875 1.00 . A A . 243 THR HG23 1 1
6 23432 1 1 243 THR N N 18.337 -0.249 -3.128 1.00 . A A . 243 THR N 1 1
6 23433 1 1 243 THR O O 18.674 -0.199 -0.137 1.00 . A A . 243 THR O 1 1
6 23434 1 1 243 THR OG1 O 21.679 0.427 -1.536 1.00 . A A . 243 THR OG1 1 1
6 23435 1 1 244 VAL C C 20.277 -3.849 0.978 1.00 . A A . 244 VAL C 1 1
6 23436 1 1 244 VAL CA C 19.111 -2.899 0.658 1.00 . A A . 244 VAL CA 1 1
6 23437 1 1 244 VAL CB C 17.730 -3.668 0.769 1.00 . A A . 244 VAL CB 1 1
6 23438 1 1 244 VAL CG1 C 16.533 -2.677 0.815 1.00 . A A . 244 VAL CG1 1 1
6 23439 1 1 244 VAL CG2 C 17.562 -4.700 -0.384 1.00 . A A . 244 VAL CG2 1 1
6 23440 1 1 244 VAL H H 19.613 -2.886 -1.398 1.00 . A A . 244 VAL H 1 1
6 23441 1 1 244 VAL HA H 19.114 -2.097 1.397 1.00 . A A . 244 VAL HA 1 1
6 23442 1 1 244 VAL HB H 17.727 -4.217 1.711 1.00 . A A . 244 VAL HB 1 1
6 23443 1 1 244 VAL HG11 H 16.499 -2.096 -0.097 1.00 . A A . 244 VAL HG11 1 1
6 23444 1 1 244 VAL HG12 H 16.645 -2.006 1.658 1.00 . A A . 244 VAL HG12 1 1
6 23445 1 1 244 VAL HG13 H 15.602 -3.225 0.925 1.00 . A A . 244 VAL HG13 1 1
6 23446 1 1 244 VAL HG21 H 18.372 -5.419 -0.351 1.00 . A A . 244 VAL HG21 1 1
6 23447 1 1 244 VAL HG22 H 17.577 -4.191 -1.339 1.00 . A A . 244 VAL HG22 1 1
6 23448 1 1 244 VAL HG23 H 16.620 -5.223 -0.274 1.00 . A A . 244 VAL HG23 1 1
6 23449 1 1 244 VAL N N 19.326 -2.296 -0.671 1.00 . A A . 244 VAL N 1 1
6 23450 1 1 244 VAL O O 20.804 -4.530 0.084 1.00 . A A . 244 VAL O 1 1
6 23451 1 1 245 TYR C C 21.531 -4.933 4.262 1.00 . A A . 245 TYR C 1 1
6 23452 1 1 245 TYR CA C 21.764 -4.698 2.762 1.00 . A A . 245 TYR CA 1 1
6 23453 1 1 245 TYR CB C 23.141 -4.020 2.509 1.00 . A A . 245 TYR CB 1 1
6 23454 1 1 245 TYR CD1 C 25.122 -4.585 4.044 1.00 . A A . 245 TYR CD1 1 1
6 23455 1 1 245 TYR CD2 C 24.726 -5.988 2.147 1.00 . A A . 245 TYR CD2 1 1
6 23456 1 1 245 TYR CE1 C 26.203 -5.360 4.397 1.00 . A A . 245 TYR CE1 1 1
6 23457 1 1 245 TYR CE2 C 25.810 -6.766 2.501 1.00 . A A . 245 TYR CE2 1 1
6 23458 1 1 245 TYR CG C 24.358 -4.880 2.909 1.00 . A A . 245 TYR CG 1 1
6 23459 1 1 245 TYR CZ C 26.543 -6.447 3.626 1.00 . A A . 245 TYR CZ 1 1
6 23460 1 1 245 TYR H H 20.210 -3.272 2.887 1.00 . A A . 245 TYR H 1 1
6 23461 1 1 245 TYR HA H 21.735 -5.656 2.243 1.00 . A A . 245 TYR HA 1 1
6 23462 1 1 245 TYR HB2 H 23.229 -3.798 1.451 1.00 . A A . 245 TYR HB2 1 1
6 23463 1 1 245 TYR HB3 H 23.181 -3.088 3.059 1.00 . A A . 245 TYR HB3 1 1
6 23464 1 1 245 TYR HD1 H 24.853 -3.730 4.651 1.00 . A A . 245 TYR HD1 1 1
6 23465 1 1 245 TYR HD2 H 24.148 -6.239 1.263 1.00 . A A . 245 TYR HD2 1 1
6 23466 1 1 245 TYR HE1 H 26.778 -5.115 5.279 1.00 . A A . 245 TYR HE1 1 1
6 23467 1 1 245 TYR HE2 H 26.076 -7.621 1.899 1.00 . A A . 245 TYR HE2 1 1
6 23468 1 1 245 TYR HH H 28.162 -7.389 3.204 1.00 . A A . 245 TYR HH 1 1
6 23469 1 1 245 TYR N N 20.674 -3.860 2.251 1.00 . A A . 245 TYR N 1 1
6 23470 1 1 245 TYR O O 21.111 -4.013 4.986 1.00 . A A . 245 TYR O 1 1
6 23471 1 1 245 TYR OH O 27.627 -7.224 3.981 1.00 . A A . 245 TYR OH 1 1
6 23472 1 1 246 GLY C C 20.552 -7.705 6.181 1.00 . A A . 246 GLY C 1 1
6 23473 1 1 246 GLY CA C 21.569 -6.574 6.098 1.00 . A A . 246 GLY CA 1 1
6 23474 1 1 246 GLY H H 22.132 -6.834 4.074 1.00 . A A . 246 GLY H 1 1
6 23475 1 1 246 GLY HA2 H 22.515 -6.899 6.516 1.00 . A A . 246 GLY HA2 1 1
6 23476 1 1 246 GLY HA3 H 21.205 -5.736 6.682 1.00 . A A . 246 GLY HA3 1 1
6 23477 1 1 246 GLY N N 21.791 -6.172 4.710 1.00 . A A . 246 GLY N 1 1
6 23478 1 1 246 GLY O O 19.456 -7.603 5.615 1.00 . A A . 246 GLY O 1 1
6 23479 1 1 247 VAL C C 20.508 -10.618 8.422 1.00 . A A . 247 VAL C 1 1
6 23480 1 1 247 VAL CA C 20.082 -9.968 7.093 1.00 . A A . 247 VAL CA 1 1
6 23481 1 1 247 VAL CB C 20.182 -10.995 5.891 1.00 . A A . 247 VAL CB 1 1
6 23482 1 1 247 VAL CG1 C 21.646 -11.464 5.654 1.00 . A A . 247 VAL CG1 1 1
6 23483 1 1 247 VAL CG2 C 19.218 -12.201 6.090 1.00 . A A . 247 VAL CG2 1 1
6 23484 1 1 247 VAL H H 21.833 -8.792 7.268 1.00 . A A . 247 VAL H 1 1
6 23485 1 1 247 VAL HA H 19.045 -9.633 7.181 1.00 . A A . 247 VAL HA 1 1
6 23486 1 1 247 VAL HB H 19.864 -10.468 4.989 1.00 . A A . 247 VAL HB 1 1
6 23487 1 1 247 VAL HG11 H 22.013 -11.983 6.533 1.00 . A A . 247 VAL HG11 1 1
6 23488 1 1 247 VAL HG12 H 22.279 -10.604 5.463 1.00 . A A . 247 VAL HG12 1 1
6 23489 1 1 247 VAL HG13 H 21.690 -12.130 4.802 1.00 . A A . 247 VAL HG13 1 1
6 23490 1 1 247 VAL HG21 H 19.286 -12.872 5.240 1.00 . A A . 247 VAL HG21 1 1
6 23491 1 1 247 VAL HG22 H 18.199 -11.849 6.180 1.00 . A A . 247 VAL HG22 1 1
6 23492 1 1 247 VAL HG23 H 19.487 -12.742 6.990 1.00 . A A . 247 VAL HG23 1 1
6 23493 1 1 247 VAL N N 20.930 -8.787 6.872 1.00 . A A . 247 VAL N 1 1
6 23494 1 1 247 VAL O O 21.705 -10.653 8.742 1.00 . A A . 247 VAL O 1 1
6 23495 1 1 248 SER C C 18.966 -13.080 10.571 1.00 . A A . 248 SER C 1 1
6 23496 1 1 248 SER CA C 19.778 -11.760 10.507 1.00 . A A . 248 SER CA 1 1
6 23497 1 1 248 SER CB C 19.416 -10.813 11.679 1.00 . A A . 248 SER CB 1 1
6 23498 1 1 248 SER H H 18.600 -10.977 8.926 1.00 . A A . 248 SER H 1 1
6 23499 1 1 248 SER HA H 20.838 -12.007 10.571 1.00 . A A . 248 SER HA 1 1
6 23500 1 1 248 SER HB2 H 18.363 -10.569 11.636 1.00 . A A . 248 SER HB2 1 1
6 23501 1 1 248 SER HB3 H 19.634 -11.294 12.624 1.00 . A A . 248 SER HB3 1 1
6 23502 1 1 248 SER HG H 20.161 -9.283 10.695 1.00 . A A . 248 SER HG 1 1
6 23503 1 1 248 SER N N 19.529 -11.087 9.216 1.00 . A A . 248 SER N 1 1
6 23504 1 1 248 SER O O 17.828 -13.094 11.063 1.00 . A A . 248 SER O 1 1
6 23505 1 1 248 SER OG O 20.158 -9.604 11.607 1.00 . A A . 248 SER OG 1 1
6 23506 1 1 249 PRO C C 19.235 -16.213 11.431 1.00 . A A . 249 PRO C 1 1
6 23507 1 1 249 PRO CA C 18.893 -15.533 10.084 1.00 . A A . 249 PRO CA 1 1
6 23508 1 1 249 PRO CB C 19.499 -16.271 8.871 1.00 . A A . 249 PRO CB 1 1
6 23509 1 1 249 PRO CD C 20.765 -14.236 9.176 1.00 . A A . 249 PRO CD 1 1
6 23510 1 1 249 PRO CG C 20.865 -15.672 8.701 1.00 . A A . 249 PRO CG 1 1
6 23511 1 1 249 PRO HA H 17.813 -15.477 9.970 1.00 . A A . 249 PRO HA 1 1
6 23512 1 1 249 PRO HB2 H 19.555 -17.344 9.059 1.00 . A A . 249 PRO HB2 1 1
6 23513 1 1 249 PRO HB3 H 18.900 -16.089 7.982 1.00 . A A . 249 PRO HB3 1 1
6 23514 1 1 249 PRO HD2 H 21.621 -13.975 9.784 1.00 . A A . 249 PRO HD2 1 1
6 23515 1 1 249 PRO HD3 H 20.689 -13.561 8.331 1.00 . A A . 249 PRO HD3 1 1
6 23516 1 1 249 PRO HG2 H 21.587 -16.228 9.302 1.00 . A A . 249 PRO HG2 1 1
6 23517 1 1 249 PRO HG3 H 21.159 -15.705 7.659 1.00 . A A . 249 PRO HG3 1 1
6 23518 1 1 249 PRO N N 19.512 -14.197 9.988 1.00 . A A . 249 PRO N 1 1
6 23519 1 1 249 PRO O O 20.405 -16.245 11.851 1.00 . A A . 249 PRO O 1 1
6 23520 1 1 250 ASN C C 18.840 -18.803 13.285 1.00 . A A . 250 ASN C 1 1
6 23521 1 1 250 ASN CA C 18.341 -17.356 13.432 1.00 . A A . 250 ASN CA 1 1
6 23522 1 1 250 ASN CB C 16.990 -17.306 14.190 1.00 . A A . 250 ASN CB 1 1
6 23523 1 1 250 ASN CG C 16.469 -15.880 14.425 1.00 . A A . 250 ASN CG 1 1
6 23524 1 1 250 ASN H H 17.311 -16.695 11.701 1.00 . A A . 250 ASN H 1 1
6 23525 1 1 250 ASN HA H 19.078 -16.786 13.998 1.00 . A A . 250 ASN HA 1 1
6 23526 1 1 250 ASN HB2 H 16.247 -17.849 13.620 1.00 . A A . 250 ASN HB2 1 1
6 23527 1 1 250 ASN HB3 H 17.107 -17.783 15.156 1.00 . A A . 250 ASN HB3 1 1
6 23528 1 1 250 ASN HD21 H 14.579 -16.506 14.429 1.00 . A A . 250 ASN HD21 1 1
6 23529 1 1 250 ASN HD22 H 14.810 -14.810 14.660 1.00 . A A . 250 ASN HD22 1 1
6 23530 1 1 250 ASN N N 18.202 -16.729 12.108 1.00 . A A . 250 ASN N 1 1
6 23531 1 1 250 ASN ND2 N 15.154 -15.717 14.514 1.00 . A A . 250 ASN ND2 1 1
6 23532 1 1 250 ASN O O 18.363 -19.538 12.417 1.00 . A A . 250 ASN O 1 1
6 23533 1 1 250 ASN OD1 O 17.242 -14.929 14.539 1.00 . A A . 250 ASN OD1 1 1
6 23534 1 1 251 TYR C C 20.743 -20.982 15.536 1.00 . A A . 251 TYR C 1 1
6 23535 1 1 251 TYR CA C 20.453 -20.520 14.100 1.00 . A A . 251 TYR CA 1 1
6 23536 1 1 251 TYR CB C 21.769 -20.487 13.274 1.00 . A A . 251 TYR CB 1 1
6 23537 1 1 251 TYR CD1 C 21.966 -19.237 11.040 1.00 . A A . 251 TYR CD1 1 1
6 23538 1 1 251 TYR CD2 C 20.939 -21.396 11.052 1.00 . A A . 251 TYR CD2 1 1
6 23539 1 1 251 TYR CE1 C 21.759 -19.149 9.680 1.00 . A A . 251 TYR CE1 1 1
6 23540 1 1 251 TYR CE2 C 20.737 -21.307 9.697 1.00 . A A . 251 TYR CE2 1 1
6 23541 1 1 251 TYR CG C 21.561 -20.366 11.757 1.00 . A A . 251 TYR CG 1 1
6 23542 1 1 251 TYR CZ C 21.143 -20.184 9.018 1.00 . A A . 251 TYR CZ 1 1
6 23543 1 1 251 TYR H H 20.118 -18.552 14.805 1.00 . A A . 251 TYR H 1 1
6 23544 1 1 251 TYR HA H 19.766 -21.226 13.641 1.00 . A A . 251 TYR HA 1 1
6 23545 1 1 251 TYR HB2 H 22.367 -19.650 13.605 1.00 . A A . 251 TYR HB2 1 1
6 23546 1 1 251 TYR HB3 H 22.330 -21.403 13.453 1.00 . A A . 251 TYR HB3 1 1
6 23547 1 1 251 TYR HD1 H 22.452 -18.422 11.563 1.00 . A A . 251 TYR HD1 1 1
6 23548 1 1 251 TYR HD2 H 20.614 -22.282 11.583 1.00 . A A . 251 TYR HD2 1 1
6 23549 1 1 251 TYR HE1 H 22.081 -18.266 9.140 1.00 . A A . 251 TYR HE1 1 1
6 23550 1 1 251 TYR HE2 H 20.253 -22.117 9.168 1.00 . A A . 251 TYR HE2 1 1
6 23551 1 1 251 TYR HH H 20.047 -20.422 7.460 1.00 . A A . 251 TYR HH 1 1
6 23552 1 1 251 TYR N N 19.819 -19.190 14.126 1.00 . A A . 251 TYR N 1 1
6 23553 1 1 251 TYR O O 21.717 -20.526 16.148 1.00 . A A . 251 TYR O 1 1
6 23554 1 1 251 TYR OH O 20.933 -20.100 7.664 1.00 . A A . 251 TYR OH 1 1
6 23555 1 1 252 ASP C C 19.200 -23.707 17.539 1.00 . A A . 252 ASP C 1 1
6 23556 1 1 252 ASP CA C 20.061 -22.434 17.424 1.00 . A A . 252 ASP CA 1 1
6 23557 1 1 252 ASP CB C 19.674 -21.399 18.523 1.00 . A A . 252 ASP CB 1 1
6 23558 1 1 252 ASP CG C 20.293 -21.717 19.894 1.00 . A A . 252 ASP CG 1 1
6 23559 1 1 252 ASP H H 19.108 -22.135 15.545 1.00 . A A . 252 ASP H 1 1
6 23560 1 1 252 ASP HA H 21.108 -22.710 17.536 1.00 . A A . 252 ASP HA 1 1
6 23561 1 1 252 ASP HB2 H 20.011 -20.415 18.207 1.00 . A A . 252 ASP HB2 1 1
6 23562 1 1 252 ASP HB3 H 18.594 -21.368 18.624 1.00 . A A . 252 ASP HB3 1 1
6 23563 1 1 252 ASP N N 19.890 -21.859 16.073 1.00 . A A . 252 ASP N 1 1
6 23564 1 1 252 ASP O O 18.282 -23.908 16.738 1.00 . A A . 252 ASP O 1 1
6 23565 1 1 252 ASP OD1 O 19.696 -22.493 20.667 1.00 . A A . 252 ASP OD1 1 1
6 23566 1 1 252 ASP OD2 O 21.405 -21.219 20.180 1.00 . A A . 252 ASP OD2 1 1
6 23567 1 1 253 LYS C C 17.321 -25.503 19.253 1.00 . A A . 253 LYS C 1 1
6 23568 1 1 253 LYS CA C 18.749 -25.816 18.764 1.00 . A A . 253 LYS CA 1 1
6 23569 1 1 253 LYS CB C 19.491 -26.709 19.790 1.00 . A A . 253 LYS CB 1 1
6 23570 1 1 253 LYS CD C 20.948 -27.900 18.043 1.00 . A A . 253 LYS CD 1 1
6 23571 1 1 253 LYS CE C 22.361 -28.296 17.604 1.00 . A A . 253 LYS CE 1 1
6 23572 1 1 253 LYS CG C 20.918 -27.126 19.374 1.00 . A A . 253 LYS CG 1 1
6 23573 1 1 253 LYS H H 20.252 -24.353 19.120 1.00 . A A . 253 LYS H 1 1
6 23574 1 1 253 LYS HA H 18.682 -26.350 17.819 1.00 . A A . 253 LYS HA 1 1
6 23575 1 1 253 LYS HB2 H 19.567 -26.167 20.727 1.00 . A A . 253 LYS HB2 1 1
6 23576 1 1 253 LYS HB3 H 18.906 -27.613 19.964 1.00 . A A . 253 LYS HB3 1 1
6 23577 1 1 253 LYS HD2 H 20.356 -28.803 18.146 1.00 . A A . 253 LYS HD2 1 1
6 23578 1 1 253 LYS HD3 H 20.504 -27.280 17.266 1.00 . A A . 253 LYS HD3 1 1
6 23579 1 1 253 LYS HE2 H 22.968 -27.403 17.508 1.00 . A A . 253 LYS HE2 1 1
6 23580 1 1 253 LYS HE3 H 22.797 -28.949 18.349 1.00 . A A . 253 LYS HE3 1 1
6 23581 1 1 253 LYS HG2 H 21.524 -26.231 19.271 1.00 . A A . 253 LYS HG2 1 1
6 23582 1 1 253 LYS HG3 H 21.341 -27.751 20.158 1.00 . A A . 253 LYS HG3 1 1
6 23583 1 1 253 LYS HZ1 H 21.926 -28.386 15.568 1.00 . A A . 253 LYS HZ1 1 1
6 23584 1 1 253 LYS HZ2 H 21.783 -29.868 16.366 1.00 . A A . 253 LYS HZ2 1 1
6 23585 1 1 253 LYS HZ3 H 23.310 -29.246 16.008 1.00 . A A . 253 LYS HZ3 1 1
6 23586 1 1 253 LYS N N 19.504 -24.568 18.526 1.00 . A A . 253 LYS N 1 1
6 23587 1 1 253 LYS NZ N 22.345 -28.999 16.297 1.00 . A A . 253 LYS NZ 1 1
6 23588 1 1 253 LYS O O 16.378 -26.227 18.925 1.00 . A A . 253 LYS O 1 1
6 23589 1 1 254 TRP C C 15.880 -22.403 20.629 1.00 . A A . 254 TRP C 1 1
6 23590 1 1 254 TRP CA C 15.879 -23.936 20.569 1.00 . A A . 254 TRP CA 1 1
6 23591 1 1 254 TRP CB C 15.556 -24.529 21.973 1.00 . A A . 254 TRP CB 1 1
6 23592 1 1 254 TRP CD1 C 14.291 -26.738 21.543 1.00 . A A . 254 TRP CD1 1 1
6 23593 1 1 254 TRP CD2 C 16.363 -27.012 22.361 1.00 . A A . 254 TRP CD2 1 1
6 23594 1 1 254 TRP CE2 C 15.792 -28.279 22.149 1.00 . A A . 254 TRP CE2 1 1
6 23595 1 1 254 TRP CE3 C 17.660 -26.934 22.872 1.00 . A A . 254 TRP CE3 1 1
6 23596 1 1 254 TRP CG C 15.388 -26.033 21.964 1.00 . A A . 254 TRP CG 1 1
6 23597 1 1 254 TRP CH2 C 17.740 -29.356 22.919 1.00 . A A . 254 TRP CH2 1 1
6 23598 1 1 254 TRP CZ2 C 16.472 -29.457 22.423 1.00 . A A . 254 TRP CZ2 1 1
6 23599 1 1 254 TRP CZ3 C 18.336 -28.108 23.146 1.00 . A A . 254 TRP CZ3 1 1
6 23600 1 1 254 TRP H H 17.990 -23.913 20.282 1.00 . A A . 254 TRP H 1 1
6 23601 1 1 254 TRP HA H 15.104 -24.243 19.868 1.00 . A A . 254 TRP HA 1 1
6 23602 1 1 254 TRP HB2 H 16.357 -24.280 22.658 1.00 . A A . 254 TRP HB2 1 1
6 23603 1 1 254 TRP HB3 H 14.634 -24.094 22.347 1.00 . A A . 254 TRP HB3 1 1
6 23604 1 1 254 TRP HD1 H 13.378 -26.289 21.177 1.00 . A A . 254 TRP HD1 1 1
6 23605 1 1 254 TRP HE1 H 13.899 -28.796 21.399 1.00 . A A . 254 TRP HE1 1 1
6 23606 1 1 254 TRP HE3 H 18.136 -25.979 23.050 1.00 . A A . 254 TRP HE3 1 1
6 23607 1 1 254 TRP HH2 H 18.307 -30.250 23.146 1.00 . A A . 254 TRP HH2 1 1
6 23608 1 1 254 TRP HZ2 H 16.025 -30.425 22.251 1.00 . A A . 254 TRP HZ2 1 1
6 23609 1 1 254 TRP HZ3 H 19.342 -28.071 23.539 1.00 . A A . 254 TRP HZ3 1 1
6 23610 1 1 254 TRP N N 17.183 -24.422 20.052 1.00 . A A . 254 TRP N 1 1
6 23611 1 1 254 TRP NE1 N 14.533 -28.086 21.644 1.00 . A A . 254 TRP NE1 1 1
6 23612 1 1 254 TRP O O 16.939 -21.768 20.686 1.00 . A A . 254 TRP O 1 1
6 23613 1 1 255 GLU C C 13.645 -19.970 21.942 1.00 . A A . 255 GLU C 1 1
6 23614 1 1 255 GLU CA C 14.478 -20.352 20.688 1.00 . A A . 255 GLU CA 1 1
6 23615 1 1 255 GLU CB C 13.811 -19.865 19.359 1.00 . A A . 255 GLU CB 1 1
6 23616 1 1 255 GLU CD C 11.861 -20.081 17.709 1.00 . A A . 255 GLU CD 1 1
6 23617 1 1 255 GLU CG C 12.634 -20.734 18.849 1.00 . A A . 255 GLU CG 1 1
6 23618 1 1 255 GLU H H 13.884 -22.386 20.655 1.00 . A A . 255 GLU H 1 1
6 23619 1 1 255 GLU HA H 15.462 -19.885 20.766 1.00 . A A . 255 GLU HA 1 1
6 23620 1 1 255 GLU HB2 H 13.444 -18.855 19.513 1.00 . A A . 255 GLU HB2 1 1
6 23621 1 1 255 GLU HB3 H 14.569 -19.841 18.583 1.00 . A A . 255 GLU HB3 1 1
6 23622 1 1 255 GLU HG2 H 13.022 -21.687 18.519 1.00 . A A . 255 GLU HG2 1 1
6 23623 1 1 255 GLU HG3 H 11.951 -20.913 19.685 1.00 . A A . 255 GLU HG3 1 1
6 23624 1 1 255 GLU N N 14.679 -21.812 20.650 1.00 . A A . 255 GLU N 1 1
6 23625 1 1 255 GLU O O 12.457 -20.343 22.023 1.00 . A A . 255 GLU O 1 1
6 23626 1 1 255 GLU OXT O 14.186 -19.326 22.851 1.00 . A A . 255 GLU OXT 1 1
6 23627 1 1 255 GLU OE1 O 10.935 -19.294 17.996 1.00 . A A . 255 GLU OE1 1 1
6 23628 1 1 255 GLU OE2 O 12.167 -20.336 16.536 1.00 . A A . 255 GLU OE2 1 1
7 23629 1 1 1 MET C C -19.550 -0.268 -10.216 1.00 . A A . 1 MET C 1 1
7 23630 1 1 1 MET CA C -20.285 -0.045 -8.890 1.00 . A A . 1 MET CA 1 1
7 23631 1 1 1 MET CB C -21.137 -1.279 -8.477 1.00 . A A . 1 MET CB 1 1
7 23632 1 1 1 MET CE C -20.982 -3.762 -10.624 1.00 . A A . 1 MET CE 1 1
7 23633 1 1 1 MET CG C -20.346 -2.567 -8.159 1.00 . A A . 1 MET CG 1 1
7 23634 1 1 1 MET H1 H -20.563 2.000 -9.176 1.00 . A A . 1 MET H1 1 1
7 23635 1 1 1 MET H2 H -21.713 1.294 -8.156 1.00 . A A . 1 MET H2 1 1
7 23636 1 1 1 MET H3 H -21.795 1.047 -9.827 1.00 . A A . 1 MET H3 1 1
7 23637 1 1 1 MET HA H -19.554 0.160 -8.113 1.00 . A A . 1 MET HA 1 1
7 23638 1 1 1 MET HB2 H -21.702 -1.015 -7.592 1.00 . A A . 1 MET HB2 1 1
7 23639 1 1 1 MET HB3 H -21.838 -1.503 -9.274 1.00 . A A . 1 MET HB3 1 1
7 23640 1 1 1 MET HE1 H -21.533 -2.866 -10.877 1.00 . A A . 1 MET HE1 1 1
7 23641 1 1 1 MET HE2 H -21.626 -4.440 -10.083 1.00 . A A . 1 MET HE2 1 1
7 23642 1 1 1 MET HE3 H -20.641 -4.243 -11.531 1.00 . A A . 1 MET HE3 1 1
7 23643 1 1 1 MET HG2 H -19.572 -2.332 -7.440 1.00 . A A . 1 MET HG2 1 1
7 23644 1 1 1 MET HG3 H -21.022 -3.290 -7.717 1.00 . A A . 1 MET HG3 1 1
7 23645 1 1 1 MET N N -21.149 1.156 -9.018 1.00 . A A . 1 MET N 1 1
7 23646 1 1 1 MET O O -20.190 -0.404 -11.271 1.00 . A A . 1 MET O 1 1
7 23647 1 1 1 MET SD S -19.564 -3.331 -9.604 1.00 . A A . 1 MET SD 1 1
7 23648 1 1 2 GLY C C -15.957 -0.025 -11.086 1.00 . A A . 2 GLY C 1 1
7 23649 1 1 2 GLY CA C -17.387 -0.456 -11.344 1.00 . A A . 2 GLY CA 1 1
7 23650 1 1 2 GLY H H -17.776 -0.142 -9.298 1.00 . A A . 2 GLY H 1 1
7 23651 1 1 2 GLY HA2 H -17.408 -1.499 -11.634 1.00 . A A . 2 GLY HA2 1 1
7 23652 1 1 2 GLY HA3 H -17.786 0.140 -12.156 1.00 . A A . 2 GLY HA3 1 1
7 23653 1 1 2 GLY N N -18.213 -0.274 -10.164 1.00 . A A . 2 GLY N 1 1
7 23654 1 1 2 GLY O O -15.733 1.112 -10.677 1.00 . A A . 2 GLY O 1 1
7 23655 1 1 3 GLN C C -13.197 0.431 -12.266 1.00 . A A . 3 GLN C 1 1
7 23656 1 1 3 GLN CA C -13.559 -0.616 -11.203 1.00 . A A . 3 GLN CA 1 1
7 23657 1 1 3 GLN CB C -12.717 -1.903 -11.398 1.00 . A A . 3 GLN CB 1 1
7 23658 1 1 3 GLN CD C -12.738 -2.659 -8.935 1.00 . A A . 3 GLN CD 1 1
7 23659 1 1 3 GLN CG C -13.019 -3.032 -10.395 1.00 . A A . 3 GLN CG 1 1
7 23660 1 1 3 GLN H H -15.263 -1.857 -11.505 1.00 . A A . 3 GLN H 1 1
7 23661 1 1 3 GLN HA H -13.363 -0.201 -10.218 1.00 . A A . 3 GLN HA 1 1
7 23662 1 1 3 GLN HB2 H -12.908 -2.288 -12.394 1.00 . A A . 3 GLN HB2 1 1
7 23663 1 1 3 GLN HB3 H -11.662 -1.647 -11.324 1.00 . A A . 3 GLN HB3 1 1
7 23664 1 1 3 GLN HE21 H -14.612 -2.051 -8.677 1.00 . A A . 3 GLN HE21 1 1
7 23665 1 1 3 GLN HE22 H -13.571 -1.863 -7.312 1.00 . A A . 3 GLN HE22 1 1
7 23666 1 1 3 GLN HG2 H -14.066 -3.303 -10.481 1.00 . A A . 3 GLN HG2 1 1
7 23667 1 1 3 GLN HG3 H -12.417 -3.894 -10.652 1.00 . A A . 3 GLN HG3 1 1
7 23668 1 1 3 GLN N N -14.995 -0.937 -11.291 1.00 . A A . 3 GLN N 1 1
7 23669 1 1 3 GLN NE2 N -13.744 -2.148 -8.233 1.00 . A A . 3 GLN NE2 1 1
7 23670 1 1 3 GLN O O -12.715 1.520 -11.937 1.00 . A A . 3 GLN O 1 1
7 23671 1 1 3 GLN OE1 O -11.639 -2.863 -8.432 1.00 . A A . 3 GLN OE1 1 1
7 23672 1 1 4 GLN C C -12.064 1.826 -14.761 1.00 . A A . 4 GLN C 1 1
7 23673 1 1 4 GLN CA C -13.325 0.891 -14.764 1.00 . A A . 4 GLN CA 1 1
7 23674 1 1 4 GLN CB C -14.641 1.670 -15.088 1.00 . A A . 4 GLN CB 1 1
7 23675 1 1 4 GLN CD C -16.499 3.284 -14.289 1.00 . A A . 4 GLN CD 1 1
7 23676 1 1 4 GLN CG C -15.176 2.586 -13.958 1.00 . A A . 4 GLN CG 1 1
7 23677 1 1 4 GLN H H -13.894 -0.824 -13.654 1.00 . A A . 4 GLN H 1 1
7 23678 1 1 4 GLN HA H -13.173 0.174 -15.565 1.00 . A A . 4 GLN HA 1 1
7 23679 1 1 4 GLN HB2 H -14.472 2.283 -15.965 1.00 . A A . 4 GLN HB2 1 1
7 23680 1 1 4 GLN HB3 H -15.413 0.946 -15.324 1.00 . A A . 4 GLN HB3 1 1
7 23681 1 1 4 GLN HE21 H -17.058 3.161 -12.391 1.00 . A A . 4 GLN HE21 1 1
7 23682 1 1 4 GLN HE22 H -18.194 3.918 -13.453 1.00 . A A . 4 GLN HE22 1 1
7 23683 1 1 4 GLN HG2 H -15.325 1.981 -13.069 1.00 . A A . 4 GLN HG2 1 1
7 23684 1 1 4 GLN HG3 H -14.431 3.347 -13.737 1.00 . A A . 4 GLN HG3 1 1
7 23685 1 1 4 GLN N N -13.508 0.068 -13.535 1.00 . A A . 4 GLN N 1 1
7 23686 1 1 4 GLN NE2 N -17.336 3.477 -13.278 1.00 . A A . 4 GLN NE2 1 1
7 23687 1 1 4 GLN O O -12.193 3.038 -14.999 1.00 . A A . 4 GLN O 1 1
7 23688 1 1 4 GLN OE1 O -16.785 3.618 -15.445 1.00 . A A . 4 GLN OE1 1 1
7 23689 1 1 5 PRO C C -9.116 2.574 -15.853 1.00 . A A . 5 PRO C 1 1
7 23690 1 1 5 PRO CA C -9.601 2.113 -14.461 1.00 . A A . 5 PRO CA 1 1
7 23691 1 1 5 PRO CB C -8.581 1.191 -13.756 1.00 . A A . 5 PRO CB 1 1
7 23692 1 1 5 PRO CD C -10.497 -0.170 -14.351 1.00 . A A . 5 PRO CD 1 1
7 23693 1 1 5 PRO CG C -8.996 -0.205 -14.113 1.00 . A A . 5 PRO CG 1 1
7 23694 1 1 5 PRO HA H -9.775 2.995 -13.849 1.00 . A A . 5 PRO HA 1 1
7 23695 1 1 5 PRO HB2 H -7.573 1.404 -14.100 1.00 . A A . 5 PRO HB2 1 1
7 23696 1 1 5 PRO HB3 H -8.639 1.333 -12.684 1.00 . A A . 5 PRO HB3 1 1
7 23697 1 1 5 PRO HD2 H -10.753 -0.737 -15.239 1.00 . A A . 5 PRO HD2 1 1
7 23698 1 1 5 PRO HD3 H -11.027 -0.565 -13.493 1.00 . A A . 5 PRO HD3 1 1
7 23699 1 1 5 PRO HG2 H -8.477 -0.521 -15.019 1.00 . A A . 5 PRO HG2 1 1
7 23700 1 1 5 PRO HG3 H -8.760 -0.886 -13.304 1.00 . A A . 5 PRO HG3 1 1
7 23701 1 1 5 PRO N N -10.818 1.278 -14.536 1.00 . A A . 5 PRO N 1 1
7 23702 1 1 5 PRO O O -8.583 3.679 -15.985 1.00 . A A . 5 PRO O 1 1
7 23703 1 1 6 GLY C C -7.493 2.252 -18.513 1.00 . A A . 6 GLY C 1 1
7 23704 1 1 6 GLY CA C -8.989 2.050 -18.269 1.00 . A A . 6 GLY CA 1 1
7 23705 1 1 6 GLY H H -9.718 0.845 -16.685 1.00 . A A . 6 GLY H 1 1
7 23706 1 1 6 GLY HA2 H -9.341 1.245 -18.895 1.00 . A A . 6 GLY HA2 1 1
7 23707 1 1 6 GLY HA3 H -9.521 2.952 -18.545 1.00 . A A . 6 GLY HA3 1 1
7 23708 1 1 6 GLY N N -9.318 1.718 -16.878 1.00 . A A . 6 GLY N 1 1
7 23709 1 1 6 GLY O O -6.789 1.313 -18.910 1.00 . A A . 6 GLY O 1 1
7 23710 1 1 7 LYS C C -5.291 5.115 -17.559 1.00 . A A . 7 LYS C 1 1
7 23711 1 1 7 LYS CA C -5.599 3.855 -18.396 1.00 . A A . 7 LYS CA 1 1
7 23712 1 1 7 LYS CB C -5.239 4.065 -19.900 1.00 . A A . 7 LYS CB 1 1
7 23713 1 1 7 LYS CD C -5.622 5.356 -22.094 1.00 . A A . 7 LYS CD 1 1
7 23714 1 1 7 LYS CE C -5.995 4.135 -22.952 1.00 . A A . 7 LYS CE 1 1
7 23715 1 1 7 LYS CG C -6.019 5.195 -20.608 1.00 . A A . 7 LYS CG 1 1
7 23716 1 1 7 LYS H H -7.646 4.168 -17.937 1.00 . A A . 7 LYS H 1 1
7 23717 1 1 7 LYS HA H -4.999 3.041 -18.002 1.00 . A A . 7 LYS HA 1 1
7 23718 1 1 7 LYS HB2 H -4.179 4.294 -19.970 1.00 . A A . 7 LYS HB2 1 1
7 23719 1 1 7 LYS HB3 H -5.423 3.137 -20.431 1.00 . A A . 7 LYS HB3 1 1
7 23720 1 1 7 LYS HD2 H -6.127 6.228 -22.499 1.00 . A A . 7 LYS HD2 1 1
7 23721 1 1 7 LYS HD3 H -4.550 5.514 -22.157 1.00 . A A . 7 LYS HD3 1 1
7 23722 1 1 7 LYS HE2 H -5.605 3.239 -22.485 1.00 . A A . 7 LYS HE2 1 1
7 23723 1 1 7 LYS HE3 H -7.074 4.062 -23.015 1.00 . A A . 7 LYS HE3 1 1
7 23724 1 1 7 LYS HG2 H -7.079 4.982 -20.549 1.00 . A A . 7 LYS HG2 1 1
7 23725 1 1 7 LYS HG3 H -5.820 6.130 -20.093 1.00 . A A . 7 LYS HG3 1 1
7 23726 1 1 7 LYS HZ1 H -4.397 4.278 -24.290 1.00 . A A . 7 LYS HZ1 1 1
7 23727 1 1 7 LYS HZ2 H -5.794 5.081 -24.807 1.00 . A A . 7 LYS HZ2 1 1
7 23728 1 1 7 LYS HZ3 H -5.711 3.393 -24.885 1.00 . A A . 7 LYS HZ3 1 1
7 23729 1 1 7 LYS N N -7.015 3.481 -18.249 1.00 . A A . 7 LYS N 1 1
7 23730 1 1 7 LYS NZ N -5.438 4.229 -24.330 1.00 . A A . 7 LYS NZ 1 1
7 23731 1 1 7 LYS O O -4.354 5.868 -17.877 1.00 . A A . 7 LYS O 1 1
7 23732 1 1 8 VAL C C -4.459 6.423 -14.898 1.00 . A A . 8 VAL C 1 1
7 23733 1 1 8 VAL CA C -5.855 6.466 -15.543 1.00 . A A . 8 VAL CA 1 1
7 23734 1 1 8 VAL CB C -6.971 6.595 -14.432 1.00 . A A . 8 VAL CB 1 1
7 23735 1 1 8 VAL CG1 C -8.359 6.873 -15.067 1.00 . A A . 8 VAL CG1 1 1
7 23736 1 1 8 VAL CG2 C -7.007 5.348 -13.512 1.00 . A A . 8 VAL CG2 1 1
7 23737 1 1 8 VAL H H -6.783 4.686 -16.267 1.00 . A A . 8 VAL H 1 1
7 23738 1 1 8 VAL HA H -5.900 7.362 -16.150 1.00 . A A . 8 VAL HA 1 1
7 23739 1 1 8 VAL HB H -6.727 7.459 -13.814 1.00 . A A . 8 VAL HB 1 1
7 23740 1 1 8 VAL HG11 H -8.640 6.051 -15.715 1.00 . A A . 8 VAL HG11 1 1
7 23741 1 1 8 VAL HG12 H -8.319 7.786 -15.649 1.00 . A A . 8 VAL HG12 1 1
7 23742 1 1 8 VAL HG13 H -9.104 6.985 -14.287 1.00 . A A . 8 VAL HG13 1 1
7 23743 1 1 8 VAL HG21 H -6.041 5.219 -13.040 1.00 . A A . 8 VAL HG21 1 1
7 23744 1 1 8 VAL HG22 H -7.238 4.466 -14.095 1.00 . A A . 8 VAL HG22 1 1
7 23745 1 1 8 VAL HG23 H -7.762 5.477 -12.745 1.00 . A A . 8 VAL HG23 1 1
7 23746 1 1 8 VAL N N -6.064 5.320 -16.460 1.00 . A A . 8 VAL N 1 1
7 23747 1 1 8 VAL O O -3.866 7.466 -14.612 1.00 . A A . 8 VAL O 1 1
7 23748 1 1 9 LEU C C -1.753 4.379 -15.407 1.00 . A A . 9 LEU C 1 1
7 23749 1 1 9 LEU CA C -2.573 4.951 -14.240 1.00 . A A . 9 LEU CA 1 1
7 23750 1 1 9 LEU CB C -2.574 3.972 -13.031 1.00 . A A . 9 LEU CB 1 1
7 23751 1 1 9 LEU CD1 C -0.358 4.832 -12.019 1.00 . A A . 9 LEU CD1 1 1
7 23752 1 1 9 LEU CD2 C -1.343 2.592 -11.256 1.00 . A A . 9 LEU CD2 1 1
7 23753 1 1 9 LEU CG C -1.179 3.584 -12.437 1.00 . A A . 9 LEU CG 1 1
7 23754 1 1 9 LEU H H -4.524 4.427 -14.870 1.00 . A A . 9 LEU H 1 1
7 23755 1 1 9 LEU HA H -2.134 5.900 -13.932 1.00 . A A . 9 LEU HA 1 1
7 23756 1 1 9 LEU HB2 H -3.166 4.420 -12.240 1.00 . A A . 9 LEU HB2 1 1
7 23757 1 1 9 LEU HB3 H -3.073 3.059 -13.340 1.00 . A A . 9 LEU HB3 1 1
7 23758 1 1 9 LEU HD11 H -0.901 5.399 -11.272 1.00 . A A . 9 LEU HD11 1 1
7 23759 1 1 9 LEU HD12 H -0.180 5.458 -12.883 1.00 . A A . 9 LEU HD12 1 1
7 23760 1 1 9 LEU HD13 H 0.594 4.520 -11.610 1.00 . A A . 9 LEU HD13 1 1
7 23761 1 1 9 LEU HD21 H -1.922 3.053 -10.463 1.00 . A A . 9 LEU HD21 1 1
7 23762 1 1 9 LEU HD22 H -0.373 2.312 -10.871 1.00 . A A . 9 LEU HD22 1 1
7 23763 1 1 9 LEU HD23 H -1.855 1.701 -11.598 1.00 . A A . 9 LEU HD23 1 1
7 23764 1 1 9 LEU HG H -0.609 3.077 -13.210 1.00 . A A . 9 LEU HG 1 1
7 23765 1 1 9 LEU N N -3.948 5.201 -14.693 1.00 . A A . 9 LEU N 1 1
7 23766 1 1 9 LEU O O -2.241 3.519 -16.158 1.00 . A A . 9 LEU O 1 1
7 23767 1 1 10 GLY C C 1.769 5.063 -16.417 1.00 . A A . 10 GLY C 1 1
7 23768 1 1 10 GLY CA C 0.408 4.409 -16.577 1.00 . A A . 10 GLY CA 1 1
7 23769 1 1 10 GLY H H -0.219 5.571 -14.927 1.00 . A A . 10 GLY H 1 1
7 23770 1 1 10 GLY HA2 H 0.524 3.334 -16.501 1.00 . A A . 10 GLY HA2 1 1
7 23771 1 1 10 GLY HA3 H 0.012 4.658 -17.552 1.00 . A A . 10 GLY HA3 1 1
7 23772 1 1 10 GLY N N -0.520 4.870 -15.549 1.00 . A A . 10 GLY N 1 1
7 23773 1 1 10 GLY O O 1.983 5.826 -15.463 1.00 . A A . 10 GLY O 1 1
7 23774 1 1 11 ASP C C 4.025 6.831 -17.833 1.00 . A A . 11 ASP C 1 1
7 23775 1 1 11 ASP CA C 4.054 5.371 -17.350 1.00 . A A . 11 ASP CA 1 1
7 23776 1 1 11 ASP CB C 5.021 4.537 -18.233 1.00 . A A . 11 ASP CB 1 1
7 23777 1 1 11 ASP CG C 4.788 4.694 -19.755 1.00 . A A . 11 ASP CG 1 1
7 23778 1 1 11 ASP H H 2.450 4.161 -18.074 1.00 . A A . 11 ASP H 1 1
7 23779 1 1 11 ASP HA H 4.419 5.357 -16.323 1.00 . A A . 11 ASP HA 1 1
7 23780 1 1 11 ASP HB2 H 6.044 4.825 -18.000 1.00 . A A . 11 ASP HB2 1 1
7 23781 1 1 11 ASP HB3 H 4.902 3.489 -17.977 1.00 . A A . 11 ASP HB3 1 1
7 23782 1 1 11 ASP N N 2.692 4.781 -17.353 1.00 . A A . 11 ASP N 1 1
7 23783 1 1 11 ASP O O 5.003 7.568 -17.654 1.00 . A A . 11 ASP O 1 1
7 23784 1 1 11 ASP OD1 O 5.601 5.360 -20.438 1.00 . A A . 11 ASP OD1 1 1
7 23785 1 1 11 ASP OD2 O 3.777 4.167 -20.270 1.00 . A A . 11 ASP OD2 1 1
7 23786 1 1 12 GLN C C 2.826 9.656 -17.929 1.00 . A A . 12 GLN C 1 1
7 23787 1 1 12 GLN CA C 2.685 8.562 -19.011 1.00 . A A . 12 GLN CA 1 1
7 23788 1 1 12 GLN CB C 1.289 8.654 -19.685 1.00 . A A . 12 GLN CB 1 1
7 23789 1 1 12 GLN CD C -1.291 8.536 -19.426 1.00 . A A . 12 GLN CD 1 1
7 23790 1 1 12 GLN CG C 0.078 8.344 -18.762 1.00 . A A . 12 GLN CG 1 1
7 23791 1 1 12 GLN H H 2.184 6.556 -18.561 1.00 . A A . 12 GLN H 1 1
7 23792 1 1 12 GLN HA H 3.445 8.719 -19.772 1.00 . A A . 12 GLN HA 1 1
7 23793 1 1 12 GLN HB2 H 1.163 9.654 -20.081 1.00 . A A . 12 GLN HB2 1 1
7 23794 1 1 12 GLN HB3 H 1.267 7.953 -20.515 1.00 . A A . 12 GLN HB3 1 1
7 23795 1 1 12 GLN HE21 H -2.089 7.138 -18.253 1.00 . A A . 12 GLN HE21 1 1
7 23796 1 1 12 GLN HE22 H -3.178 7.877 -19.370 1.00 . A A . 12 GLN HE22 1 1
7 23797 1 1 12 GLN HG2 H 0.154 7.316 -18.431 1.00 . A A . 12 GLN HG2 1 1
7 23798 1 1 12 GLN HG3 H 0.127 8.994 -17.896 1.00 . A A . 12 GLN HG3 1 1
7 23799 1 1 12 GLN N N 2.900 7.218 -18.463 1.00 . A A . 12 GLN N 1 1
7 23800 1 1 12 GLN NE2 N -2.285 7.773 -18.973 1.00 . A A . 12 GLN NE2 1 1
7 23801 1 1 12 GLN O O 2.248 9.543 -16.836 1.00 . A A . 12 GLN O 1 1
7 23802 1 1 12 GLN OE1 O -1.462 9.363 -20.325 1.00 . A A . 12 GLN OE1 1 1
7 23803 1 1 13 ARG C C 2.403 12.598 -17.332 1.00 . A A . 13 ARG C 1 1
7 23804 1 1 13 ARG CA C 3.763 11.878 -17.374 1.00 . A A . 13 ARG CA 1 1
7 23805 1 1 13 ARG CB C 4.898 12.835 -17.863 1.00 . A A . 13 ARG CB 1 1
7 23806 1 1 13 ARG CD C 4.407 12.826 -20.412 1.00 . A A . 13 ARG CD 1 1
7 23807 1 1 13 ARG CG C 4.605 13.671 -19.141 1.00 . A A . 13 ARG CG 1 1
7 23808 1 1 13 ARG CZ C 3.911 13.219 -22.850 1.00 . A A . 13 ARG CZ 1 1
7 23809 1 1 13 ARG H H 4.189 10.624 -19.035 1.00 . A A . 13 ARG H 1 1
7 23810 1 1 13 ARG HA H 4.004 11.530 -16.370 1.00 . A A . 13 ARG HA 1 1
7 23811 1 1 13 ARG HB2 H 5.120 13.533 -17.064 1.00 . A A . 13 ARG HB2 1 1
7 23812 1 1 13 ARG HB3 H 5.792 12.243 -18.045 1.00 . A A . 13 ARG HB3 1 1
7 23813 1 1 13 ARG HD2 H 5.322 12.286 -20.621 1.00 . A A . 13 ARG HD2 1 1
7 23814 1 1 13 ARG HD3 H 3.604 12.118 -20.237 1.00 . A A . 13 ARG HD3 1 1
7 23815 1 1 13 ARG HE H 3.917 14.621 -21.409 1.00 . A A . 13 ARG HE 1 1
7 23816 1 1 13 ARG HG2 H 3.703 14.250 -18.974 1.00 . A A . 13 ARG HG2 1 1
7 23817 1 1 13 ARG HG3 H 5.431 14.359 -19.306 1.00 . A A . 13 ARG HG3 1 1
7 23818 1 1 13 ARG HH11 H 4.305 11.274 -22.414 1.00 . A A . 13 ARG HH11 1 1
7 23819 1 1 13 ARG HH12 H 3.963 11.599 -24.080 1.00 . A A . 13 ARG HH12 1 1
7 23820 1 1 13 ARG HH21 H 3.486 15.050 -23.615 1.00 . A A . 13 ARG HH21 1 1
7 23821 1 1 13 ARG HH22 H 3.492 13.756 -24.767 1.00 . A A . 13 ARG HH22 1 1
7 23822 1 1 13 ARG N N 3.645 10.682 -18.224 1.00 . A A . 13 ARG N 1 1
7 23823 1 1 13 ARG NE N 4.057 13.663 -21.584 1.00 . A A . 13 ARG NE 1 1
7 23824 1 1 13 ARG NH1 N 4.069 11.928 -23.138 1.00 . A A . 13 ARG NH1 1 1
7 23825 1 1 13 ARG NH2 N 3.602 14.076 -23.822 1.00 . A A . 13 ARG NH2 1 1
7 23826 1 1 13 ARG O O 1.723 12.701 -18.372 1.00 . A A . 13 ARG O 1 1
7 23827 1 1 14 ARG C C -0.384 12.450 -16.258 1.00 . A A . 14 ARG C 1 1
7 23828 1 1 14 ARG CA C 0.651 13.544 -15.871 1.00 . A A . 14 ARG CA 1 1
7 23829 1 1 14 ARG CB C 0.386 14.888 -16.621 1.00 . A A . 14 ARG CB 1 1
7 23830 1 1 14 ARG CD C 0.676 16.498 -14.650 1.00 . A A . 14 ARG CD 1 1
7 23831 1 1 14 ARG CG C 1.142 16.114 -16.065 1.00 . A A . 14 ARG CG 1 1
7 23832 1 1 14 ARG CZ C -1.545 17.647 -14.375 1.00 . A A . 14 ARG CZ 1 1
7 23833 1 1 14 ARG H H 2.659 13.078 -15.404 1.00 . A A . 14 ARG H 1 1
7 23834 1 1 14 ARG HA H 0.573 13.719 -14.805 1.00 . A A . 14 ARG HA 1 1
7 23835 1 1 14 ARG HB2 H 0.675 14.762 -17.659 1.00 . A A . 14 ARG HB2 1 1
7 23836 1 1 14 ARG HB3 H -0.679 15.103 -16.590 1.00 . A A . 14 ARG HB3 1 1
7 23837 1 1 14 ARG HD2 H 1.038 15.755 -13.945 1.00 . A A . 14 ARG HD2 1 1
7 23838 1 1 14 ARG HD3 H 1.094 17.466 -14.389 1.00 . A A . 14 ARG HD3 1 1
7 23839 1 1 14 ARG HE H -1.266 15.694 -14.635 1.00 . A A . 14 ARG HE 1 1
7 23840 1 1 14 ARG HG2 H 2.205 15.893 -16.035 1.00 . A A . 14 ARG HG2 1 1
7 23841 1 1 14 ARG HG3 H 0.975 16.956 -16.728 1.00 . A A . 14 ARG HG3 1 1
7 23842 1 1 14 ARG HH11 H 0.002 18.956 -14.305 1.00 . A A . 14 ARG HH11 1 1
7 23843 1 1 14 ARG HH12 H -1.572 19.658 -14.123 1.00 . A A . 14 ARG HH12 1 1
7 23844 1 1 14 ARG HH21 H -3.274 16.595 -14.366 1.00 . A A . 14 ARG HH21 1 1
7 23845 1 1 14 ARG HH22 H -3.452 18.304 -14.156 1.00 . A A . 14 ARG HH22 1 1
7 23846 1 1 14 ARG N N 2.011 13.060 -16.132 1.00 . A A . 14 ARG N 1 1
7 23847 1 1 14 ARG NE N -0.796 16.553 -14.558 1.00 . A A . 14 ARG NE 1 1
7 23848 1 1 14 ARG NH1 N -0.995 18.849 -14.259 1.00 . A A . 14 ARG NH1 1 1
7 23849 1 1 14 ARG NH2 N -2.863 17.508 -14.295 1.00 . A A . 14 ARG NH2 1 1
7 23850 1 1 14 ARG O O -1.088 12.590 -17.273 1.00 . A A . 14 ARG O 1 1
7 23851 1 1 15 PRO C C -2.863 10.699 -15.672 1.00 . A A . 15 PRO C 1 1
7 23852 1 1 15 PRO CA C -1.402 10.201 -15.750 1.00 . A A . 15 PRO CA 1 1
7 23853 1 1 15 PRO CB C -1.061 9.148 -14.655 1.00 . A A . 15 PRO CB 1 1
7 23854 1 1 15 PRO CD C 0.394 11.022 -14.284 1.00 . A A . 15 PRO CD 1 1
7 23855 1 1 15 PRO CG C -0.368 9.925 -13.578 1.00 . A A . 15 PRO CG 1 1
7 23856 1 1 15 PRO HA H -1.229 9.776 -16.734 1.00 . A A . 15 PRO HA 1 1
7 23857 1 1 15 PRO HB2 H -1.965 8.674 -14.279 1.00 . A A . 15 PRO HB2 1 1
7 23858 1 1 15 PRO HB3 H -0.392 8.394 -15.058 1.00 . A A . 15 PRO HB3 1 1
7 23859 1 1 15 PRO HD2 H 0.483 11.894 -13.647 1.00 . A A . 15 PRO HD2 1 1
7 23860 1 1 15 PRO HD3 H 1.376 10.676 -14.586 1.00 . A A . 15 PRO HD3 1 1
7 23861 1 1 15 PRO HG2 H -1.108 10.350 -12.899 1.00 . A A . 15 PRO HG2 1 1
7 23862 1 1 15 PRO HG3 H 0.312 9.287 -13.030 1.00 . A A . 15 PRO HG3 1 1
7 23863 1 1 15 PRO N N -0.446 11.312 -15.478 1.00 . A A . 15 PRO N 1 1
7 23864 1 1 15 PRO O O -3.119 11.755 -15.082 1.00 . A A . 15 PRO O 1 1
7 23865 1 1 16 SER C C -5.937 10.637 -15.112 1.00 . A A . 16 SER C 1 1
7 23866 1 1 16 SER CA C -5.184 10.478 -16.455 1.00 . A A . 16 SER CA 1 1
7 23867 1 1 16 SER CB C -5.961 9.566 -17.425 1.00 . A A . 16 SER CB 1 1
7 23868 1 1 16 SER H H -3.602 9.049 -16.561 1.00 . A A . 16 SER H 1 1
7 23869 1 1 16 SER HA H -5.097 11.459 -16.912 1.00 . A A . 16 SER HA 1 1
7 23870 1 1 16 SER HB2 H -6.165 8.617 -16.951 1.00 . A A . 16 SER HB2 1 1
7 23871 1 1 16 SER HB3 H -6.900 10.038 -17.690 1.00 . A A . 16 SER HB3 1 1
7 23872 1 1 16 SER HG H -4.788 10.132 -18.891 1.00 . A A . 16 SER HG 1 1
7 23873 1 1 16 SER N N -3.816 9.958 -16.262 1.00 . A A . 16 SER N 1 1
7 23874 1 1 16 SER O O -5.520 10.098 -14.072 1.00 . A A . 16 SER O 1 1
7 23875 1 1 16 SER OG O -5.230 9.322 -18.618 1.00 . A A . 16 SER OG 1 1
7 23876 1 1 17 LEU C C -9.105 10.742 -13.958 1.00 . A A . 17 LEU C 1 1
7 23877 1 1 17 LEU CA C -7.879 11.666 -13.973 1.00 . A A . 17 LEU CA 1 1
7 23878 1 1 17 LEU CB C -8.338 13.158 -13.990 1.00 . A A . 17 LEU CB 1 1
7 23879 1 1 17 LEU CD1 C -7.766 15.667 -14.008 1.00 . A A . 17 LEU CD1 1 1
7 23880 1 1 17 LEU CD2 C -6.193 14.008 -12.872 1.00 . A A . 17 LEU CD2 1 1
7 23881 1 1 17 LEU CG C -7.198 14.226 -14.024 1.00 . A A . 17 LEU CG 1 1
7 23882 1 1 17 LEU H H -7.372 11.688 -16.029 1.00 . A A . 17 LEU H 1 1
7 23883 1 1 17 LEU HA H -7.277 11.493 -13.087 1.00 . A A . 17 LEU HA 1 1
7 23884 1 1 17 LEU HB2 H -8.969 13.309 -14.862 1.00 . A A . 17 LEU HB2 1 1
7 23885 1 1 17 LEU HB3 H -8.941 13.336 -13.103 1.00 . A A . 17 LEU HB3 1 1
7 23886 1 1 17 LEU HD11 H -8.423 15.808 -14.856 1.00 . A A . 17 LEU HD11 1 1
7 23887 1 1 17 LEU HD12 H -6.955 16.380 -14.068 1.00 . A A . 17 LEU HD12 1 1
7 23888 1 1 17 LEU HD13 H -8.323 15.836 -13.092 1.00 . A A . 17 LEU HD13 1 1
7 23889 1 1 17 LEU HD21 H -5.736 13.031 -12.967 1.00 . A A . 17 LEU HD21 1 1
7 23890 1 1 17 LEU HD22 H -6.698 14.073 -11.916 1.00 . A A . 17 LEU HD22 1 1
7 23891 1 1 17 LEU HD23 H -5.419 14.763 -12.917 1.00 . A A . 17 LEU HD23 1 1
7 23892 1 1 17 LEU HG H -6.655 14.114 -14.954 1.00 . A A . 17 LEU HG 1 1
7 23893 1 1 17 LEU N N -7.068 11.357 -15.161 1.00 . A A . 17 LEU N 1 1
7 23894 1 1 17 LEU O O -9.816 10.662 -14.969 1.00 . A A . 17 LEU O 1 1
7 23895 1 1 18 PRO C C -11.836 10.069 -12.495 1.00 . A A . 18 PRO C 1 1
7 23896 1 1 18 PRO CA C -10.587 9.187 -12.690 1.00 . A A . 18 PRO CA 1 1
7 23897 1 1 18 PRO CB C -10.288 8.322 -11.444 1.00 . A A . 18 PRO CB 1 1
7 23898 1 1 18 PRO CD C -8.497 9.915 -11.619 1.00 . A A . 18 PRO CD 1 1
7 23899 1 1 18 PRO CG C -9.352 9.153 -10.626 1.00 . A A . 18 PRO CG 1 1
7 23900 1 1 18 PRO HA H -10.735 8.548 -13.557 1.00 . A A . 18 PRO HA 1 1
7 23901 1 1 18 PRO HB2 H -11.203 8.097 -10.897 1.00 . A A . 18 PRO HB2 1 1
7 23902 1 1 18 PRO HB3 H -9.803 7.398 -11.742 1.00 . A A . 18 PRO HB3 1 1
7 23903 1 1 18 PRO HD2 H -8.257 10.901 -11.236 1.00 . A A . 18 PRO HD2 1 1
7 23904 1 1 18 PRO HD3 H -7.586 9.369 -11.841 1.00 . A A . 18 PRO HD3 1 1
7 23905 1 1 18 PRO HG2 H -9.918 9.843 -10.001 1.00 . A A . 18 PRO HG2 1 1
7 23906 1 1 18 PRO HG3 H -8.731 8.519 -10.009 1.00 . A A . 18 PRO HG3 1 1
7 23907 1 1 18 PRO N N -9.365 10.009 -12.831 1.00 . A A . 18 PRO N 1 1
7 23908 1 1 18 PRO O O -11.726 11.287 -12.342 1.00 . A A . 18 PRO O 1 1
7 23909 1 1 19 ALA C C -14.564 10.257 -10.778 1.00 . A A . 19 ALA C 1 1
7 23910 1 1 19 ALA CA C -14.280 10.159 -12.293 1.00 . A A . 19 ALA CA 1 1
7 23911 1 1 19 ALA CB C -15.413 9.444 -13.030 1.00 . A A . 19 ALA CB 1 1
7 23912 1 1 19 ALA H H -13.042 8.494 -12.739 1.00 . A A . 19 ALA H 1 1
7 23913 1 1 19 ALA HA H -14.203 11.164 -12.703 1.00 . A A . 19 ALA HA 1 1
7 23914 1 1 19 ALA HB1 H -16.347 9.967 -12.866 1.00 . A A . 19 ALA HB1 1 1
7 23915 1 1 19 ALA HB2 H -15.504 8.431 -12.664 1.00 . A A . 19 ALA HB2 1 1
7 23916 1 1 19 ALA HB3 H -15.200 9.420 -14.092 1.00 . A A . 19 ALA HB3 1 1
7 23917 1 1 19 ALA N N -13.016 9.454 -12.538 1.00 . A A . 19 ALA N 1 1
7 23918 1 1 19 ALA O O -14.207 9.351 -10.017 1.00 . A A . 19 ALA O 1 1
7 23919 1 1 20 LEU C C -17.010 10.899 -8.793 1.00 . A A . 20 LEU C 1 1
7 23920 1 1 20 LEU CA C -15.636 11.566 -8.968 1.00 . A A . 20 LEU CA 1 1
7 23921 1 1 20 LEU CB C -15.755 13.103 -8.683 1.00 . A A . 20 LEU CB 1 1
7 23922 1 1 20 LEU CD1 C -14.700 15.438 -8.625 1.00 . A A . 20 LEU CD1 1 1
7 23923 1 1 20 LEU CD2 C -13.668 13.568 -7.273 1.00 . A A . 20 LEU CD2 1 1
7 23924 1 1 20 LEU CG C -14.427 13.918 -8.573 1.00 . A A . 20 LEU CG 1 1
7 23925 1 1 20 LEU H H -15.393 12.065 -11.008 1.00 . A A . 20 LEU H 1 1
7 23926 1 1 20 LEU HA H -14.911 11.120 -8.291 1.00 . A A . 20 LEU HA 1 1
7 23927 1 1 20 LEU HB2 H -16.346 13.536 -9.484 1.00 . A A . 20 LEU HB2 1 1
7 23928 1 1 20 LEU HB3 H -16.308 13.235 -7.758 1.00 . A A . 20 LEU HB3 1 1
7 23929 1 1 20 LEU HD11 H -13.765 15.982 -8.565 1.00 . A A . 20 LEU HD11 1 1
7 23930 1 1 20 LEU HD12 H -15.337 15.730 -7.801 1.00 . A A . 20 LEU HD12 1 1
7 23931 1 1 20 LEU HD13 H -15.190 15.684 -9.558 1.00 . A A . 20 LEU HD13 1 1
7 23932 1 1 20 LEU HD21 H -14.270 13.822 -6.409 1.00 . A A . 20 LEU HD21 1 1
7 23933 1 1 20 LEU HD22 H -12.739 14.122 -7.236 1.00 . A A . 20 LEU HD22 1 1
7 23934 1 1 20 LEU HD23 H -13.446 12.511 -7.256 1.00 . A A . 20 LEU HD23 1 1
7 23935 1 1 20 LEU HG H -13.787 13.669 -9.410 1.00 . A A . 20 LEU HG 1 1
7 23936 1 1 20 LEU N N -15.207 11.358 -10.358 1.00 . A A . 20 LEU N 1 1
7 23937 1 1 20 LEU O O -18.043 11.506 -9.092 1.00 . A A . 20 LEU O 1 1
7 23938 1 1 21 HIS C C -18.613 8.924 -6.632 1.00 . A A . 21 HIS C 1 1
7 23939 1 1 21 HIS CA C -18.260 8.876 -8.115 1.00 . A A . 21 HIS CA 1 1
7 23940 1 1 21 HIS CB C -18.107 7.410 -8.589 1.00 . A A . 21 HIS CB 1 1
7 23941 1 1 21 HIS CD2 C -18.355 7.858 -11.155 1.00 . A A . 21 HIS CD2 1 1
7 23942 1 1 21 HIS CE1 C -16.911 6.388 -11.880 1.00 . A A . 21 HIS CE1 1 1
7 23943 1 1 21 HIS CG C -17.806 7.262 -10.067 1.00 . A A . 21 HIS CG 1 1
7 23944 1 1 21 HIS H H -16.149 9.176 -8.194 1.00 . A A . 21 HIS H 1 1
7 23945 1 1 21 HIS HA H -19.064 9.344 -8.679 1.00 . A A . 21 HIS HA 1 1
7 23946 1 1 21 HIS HB2 H -17.299 6.946 -8.036 1.00 . A A . 21 HIS HB2 1 1
7 23947 1 1 21 HIS HB3 H -19.026 6.868 -8.380 1.00 . A A . 21 HIS HB3 1 1
7 23948 1 1 21 HIS HD1 H -16.306 5.789 -10.029 1.00 . A A . 21 HIS HD1 1 1
7 23949 1 1 21 HIS HD2 H -19.064 8.673 -11.146 1.00 . A A . 21 HIS HD2 1 1
7 23950 1 1 21 HIS HE1 H -16.309 5.771 -12.534 1.00 . A A . 21 HIS HE1 1 1
7 23951 1 1 21 HIS HE2 H -18.156 7.348 -13.180 1.00 . A A . 21 HIS HE2 1 1
7 23952 1 1 21 HIS N N -17.013 9.629 -8.355 1.00 . A A . 21 HIS N 1 1
7 23953 1 1 21 HIS ND1 N -16.897 6.357 -10.566 1.00 . A A . 21 HIS ND1 1 1
7 23954 1 1 21 HIS NE2 N -17.788 7.288 -12.269 1.00 . A A . 21 HIS NE2 1 1
7 23955 1 1 21 HIS O O -19.749 9.230 -6.259 1.00 . A A . 21 HIS O 1 1
7 23956 1 1 22 PHE C C -17.169 9.913 -3.744 1.00 . A A . 22 PHE C 1 1
7 23957 1 1 22 PHE CA C -17.756 8.618 -4.330 1.00 . A A . 22 PHE CA 1 1
7 23958 1 1 22 PHE CB C -17.046 7.378 -3.731 1.00 . A A . 22 PHE CB 1 1
7 23959 1 1 22 PHE CD1 C -16.814 5.454 -5.379 1.00 . A A . 22 PHE CD1 1 1
7 23960 1 1 22 PHE CD2 C -18.651 5.403 -3.851 1.00 . A A . 22 PHE CD2 1 1
7 23961 1 1 22 PHE CE1 C -17.238 4.264 -5.928 1.00 . A A . 22 PHE CE1 1 1
7 23962 1 1 22 PHE CE2 C -19.073 4.209 -4.400 1.00 . A A . 22 PHE CE2 1 1
7 23963 1 1 22 PHE CG C -17.510 6.047 -4.328 1.00 . A A . 22 PHE CG 1 1
7 23964 1 1 22 PHE CZ C -18.367 3.639 -5.438 1.00 . A A . 22 PHE CZ 1 1
7 23965 1 1 22 PHE H H -16.732 8.425 -6.179 1.00 . A A . 22 PHE H 1 1
7 23966 1 1 22 PHE HA H -18.818 8.566 -4.085 1.00 . A A . 22 PHE HA 1 1
7 23967 1 1 22 PHE HB2 H -15.975 7.467 -3.894 1.00 . A A . 22 PHE HB2 1 1
7 23968 1 1 22 PHE HB3 H -17.227 7.350 -2.661 1.00 . A A . 22 PHE HB3 1 1
7 23969 1 1 22 PHE HD1 H -15.919 5.936 -5.766 1.00 . A A . 22 PHE HD1 1 1
7 23970 1 1 22 PHE HD2 H -19.212 5.843 -3.036 1.00 . A A . 22 PHE HD2 1 1
7 23971 1 1 22 PHE HE1 H -16.682 3.821 -6.745 1.00 . A A . 22 PHE HE1 1 1
7 23972 1 1 22 PHE HE2 H -19.960 3.719 -4.014 1.00 . A A . 22 PHE HE2 1 1
7 23973 1 1 22 PHE HZ H -18.701 2.703 -5.873 1.00 . A A . 22 PHE HZ 1 1
7 23974 1 1 22 PHE N N -17.611 8.633 -5.795 1.00 . A A . 22 PHE N 1 1
7 23975 1 1 22 PHE O O -15.955 10.153 -3.841 1.00 . A A . 22 PHE O 1 1
7 23976 1 1 23 ILE C C -17.984 11.946 -1.030 1.00 . A A . 23 ILE C 1 1
7 23977 1 1 23 ILE CA C -17.642 12.018 -2.518 1.00 . A A . 23 ILE CA 1 1
7 23978 1 1 23 ILE CB C -18.349 13.266 -3.181 1.00 . A A . 23 ILE CB 1 1
7 23979 1 1 23 ILE CD1 C -16.493 13.636 -4.962 1.00 . A A . 23 ILE CD1 1 1
7 23980 1 1 23 ILE CG1 C -17.970 13.367 -4.689 1.00 . A A . 23 ILE CG1 1 1
7 23981 1 1 23 ILE CG2 C -18.000 14.589 -2.443 1.00 . A A . 23 ILE CG2 1 1
7 23982 1 1 23 ILE H H -18.989 10.494 -3.135 1.00 . A A . 23 ILE H 1 1
7 23983 1 1 23 ILE HA H -16.561 12.135 -2.629 1.00 . A A . 23 ILE HA 1 1
7 23984 1 1 23 ILE HB H -19.423 13.119 -3.103 1.00 . A A . 23 ILE HB 1 1
7 23985 1 1 23 ILE HD11 H -15.892 12.822 -4.579 1.00 . A A . 23 ILE HD11 1 1
7 23986 1 1 23 ILE HD12 H -16.194 14.559 -4.482 1.00 . A A . 23 ILE HD12 1 1
7 23987 1 1 23 ILE HD13 H -16.336 13.726 -6.026 1.00 . A A . 23 ILE HD13 1 1
7 23988 1 1 23 ILE HG12 H -18.228 12.439 -5.181 1.00 . A A . 23 ILE HG12 1 1
7 23989 1 1 23 ILE HG13 H -18.541 14.168 -5.143 1.00 . A A . 23 ILE HG13 1 1
7 23990 1 1 23 ILE HG21 H -18.498 15.421 -2.930 1.00 . A A . 23 ILE HG21 1 1
7 23991 1 1 23 ILE HG22 H -16.932 14.752 -2.466 1.00 . A A . 23 ILE HG22 1 1
7 23992 1 1 23 ILE HG23 H -18.329 14.533 -1.414 1.00 . A A . 23 ILE HG23 1 1
7 23993 1 1 23 ILE N N -18.043 10.748 -3.155 1.00 . A A . 23 ILE N 1 1
7 23994 1 1 23 ILE O O -19.157 11.878 -0.646 1.00 . A A . 23 ILE O 1 1
7 23995 1 1 24 LYS C C -16.871 13.244 1.862 1.00 . A A . 24 LYS C 1 1
7 23996 1 1 24 LYS CA C -17.026 11.847 1.245 1.00 . A A . 24 LYS CA 1 1
7 23997 1 1 24 LYS CB C -15.929 10.868 1.724 1.00 . A A . 24 LYS CB 1 1
7 23998 1 1 24 LYS CD C -14.530 9.771 3.563 1.00 . A A . 24 LYS CD 1 1
7 23999 1 1 24 LYS CE C -14.107 9.794 5.038 1.00 . A A . 24 LYS CE 1 1
7 24000 1 1 24 LYS CG C -15.640 10.810 3.240 1.00 . A A . 24 LYS CG 1 1
7 24001 1 1 24 LYS H H -16.039 12.022 -0.613 1.00 . A A . 24 LYS H 1 1
7 24002 1 1 24 LYS HA H -18.002 11.443 1.510 1.00 . A A . 24 LYS HA 1 1
7 24003 1 1 24 LYS HB2 H -16.208 9.873 1.402 1.00 . A A . 24 LYS HB2 1 1
7 24004 1 1 24 LYS HB3 H -15.006 11.133 1.222 1.00 . A A . 24 LYS HB3 1 1
7 24005 1 1 24 LYS HD2 H -14.900 8.781 3.325 1.00 . A A . 24 LYS HD2 1 1
7 24006 1 1 24 LYS HD3 H -13.657 9.979 2.947 1.00 . A A . 24 LYS HD3 1 1
7 24007 1 1 24 LYS HE2 H -14.976 9.615 5.659 1.00 . A A . 24 LYS HE2 1 1
7 24008 1 1 24 LYS HE3 H -13.380 9.009 5.212 1.00 . A A . 24 LYS HE3 1 1
7 24009 1 1 24 LYS HG2 H -15.317 11.792 3.575 1.00 . A A . 24 LYS HG2 1 1
7 24010 1 1 24 LYS HG3 H -16.548 10.534 3.765 1.00 . A A . 24 LYS HG3 1 1
7 24011 1 1 24 LYS HZ1 H -14.185 11.872 5.287 1.00 . A A . 24 LYS HZ1 1 1
7 24012 1 1 24 LYS HZ2 H -12.656 11.290 4.855 1.00 . A A . 24 LYS HZ2 1 1
7 24013 1 1 24 LYS HZ3 H -13.231 11.075 6.433 1.00 . A A . 24 LYS HZ3 1 1
7 24014 1 1 24 LYS N N -16.934 11.945 -0.214 1.00 . A A . 24 LYS N 1 1
7 24015 1 1 24 LYS NZ N -13.502 11.099 5.431 1.00 . A A . 24 LYS NZ 1 1
7 24016 1 1 24 LYS O O -15.856 13.924 1.632 1.00 . A A . 24 LYS O 1 1
7 24017 1 1 25 GLY C C -16.966 15.032 4.443 1.00 . A A . 25 GLY C 1 1
7 24018 1 1 25 GLY CA C -17.914 14.982 3.255 1.00 . A A . 25 GLY CA 1 1
7 24019 1 1 25 GLY H H -18.690 13.095 2.704 1.00 . A A . 25 GLY H 1 1
7 24020 1 1 25 GLY HA2 H -17.635 15.740 2.534 1.00 . A A . 25 GLY HA2 1 1
7 24021 1 1 25 GLY HA3 H -18.917 15.189 3.599 1.00 . A A . 25 GLY HA3 1 1
7 24022 1 1 25 GLY N N -17.909 13.679 2.603 1.00 . A A . 25 GLY N 1 1
7 24023 1 1 25 GLY O O -17.142 14.281 5.406 1.00 . A A . 25 GLY O 1 1
7 24024 1 1 26 ALA C C -15.386 16.748 6.655 1.00 . A A . 26 ALA C 1 1
7 24025 1 1 26 ALA CA C -14.903 16.006 5.392 1.00 . A A . 26 ALA CA 1 1
7 24026 1 1 26 ALA CB C -13.673 16.683 4.781 1.00 . A A . 26 ALA CB 1 1
7 24027 1 1 26 ALA H H -15.921 16.511 3.596 1.00 . A A . 26 ALA H 1 1
7 24028 1 1 26 ALA HA H -14.617 14.993 5.671 1.00 . A A . 26 ALA HA 1 1
7 24029 1 1 26 ALA HB1 H -13.925 17.692 4.478 1.00 . A A . 26 ALA HB1 1 1
7 24030 1 1 26 ALA HB2 H -13.344 16.124 3.917 1.00 . A A . 26 ALA HB2 1 1
7 24031 1 1 26 ALA HB3 H -12.870 16.716 5.509 1.00 . A A . 26 ALA HB3 1 1
7 24032 1 1 26 ALA N N -15.959 15.909 4.372 1.00 . A A . 26 ALA N 1 1
7 24033 1 1 26 ALA O O -15.132 16.299 7.779 1.00 . A A . 26 ALA O 1 1
7 24034 1 1 27 GLY C C -15.420 19.365 8.305 1.00 . A A . 27 GLY C 1 1
7 24035 1 1 27 GLY CA C -16.572 18.730 7.539 1.00 . A A . 27 GLY CA 1 1
7 24036 1 1 27 GLY H H -16.321 18.113 5.523 1.00 . A A . 27 GLY H 1 1
7 24037 1 1 27 GLY HA2 H -17.182 19.516 7.115 1.00 . A A . 27 GLY HA2 1 1
7 24038 1 1 27 GLY HA3 H -17.181 18.148 8.220 1.00 . A A . 27 GLY HA3 1 1
7 24039 1 1 27 GLY N N -16.105 17.868 6.447 1.00 . A A . 27 GLY N 1 1
7 24040 1 1 27 GLY O O -14.855 20.373 7.865 1.00 . A A . 27 GLY O 1 1
7 24041 1 1 28 LYS C C -13.045 17.788 10.358 1.00 . A A . 28 LYS C 1 1
7 24042 1 1 28 LYS CA C -13.873 19.077 10.218 1.00 . A A . 28 LYS CA 1 1
7 24043 1 1 28 LYS CB C -14.213 19.663 11.614 1.00 . A A . 28 LYS CB 1 1
7 24044 1 1 28 LYS CD C -15.122 19.266 13.996 1.00 . A A . 28 LYS CD 1 1
7 24045 1 1 28 LYS CE C -15.820 18.268 14.936 1.00 . A A . 28 LYS CE 1 1
7 24046 1 1 28 LYS CG C -14.939 18.691 12.571 1.00 . A A . 28 LYS CG 1 1
7 24047 1 1 28 LYS H H -15.687 18.070 9.806 1.00 . A A . 28 LYS H 1 1
7 24048 1 1 28 LYS HA H -13.287 19.801 9.655 1.00 . A A . 28 LYS HA 1 1
7 24049 1 1 28 LYS HB2 H -13.287 19.975 12.086 1.00 . A A . 28 LYS HB2 1 1
7 24050 1 1 28 LYS HB3 H -14.839 20.539 11.477 1.00 . A A . 28 LYS HB3 1 1
7 24051 1 1 28 LYS HD2 H -14.148 19.509 14.407 1.00 . A A . 28 LYS HD2 1 1
7 24052 1 1 28 LYS HD3 H -15.719 20.171 13.937 1.00 . A A . 28 LYS HD3 1 1
7 24053 1 1 28 LYS HE2 H -15.204 17.382 15.027 1.00 . A A . 28 LYS HE2 1 1
7 24054 1 1 28 LYS HE3 H -15.939 18.721 15.913 1.00 . A A . 28 LYS HE3 1 1
7 24055 1 1 28 LYS HG2 H -15.918 18.464 12.163 1.00 . A A . 28 LYS HG2 1 1
7 24056 1 1 28 LYS HG3 H -14.364 17.772 12.639 1.00 . A A . 28 LYS HG3 1 1
7 24057 1 1 28 LYS HZ1 H -17.776 18.695 14.323 1.00 . A A . 28 LYS HZ1 1 1
7 24058 1 1 28 LYS HZ2 H -17.609 17.195 15.088 1.00 . A A . 28 LYS HZ2 1 1
7 24059 1 1 28 LYS HZ3 H -17.068 17.394 13.498 1.00 . A A . 28 LYS HZ3 1 1
7 24060 1 1 28 LYS N N -15.089 18.763 9.455 1.00 . A A . 28 LYS N 1 1
7 24061 1 1 28 LYS NZ N -17.161 17.860 14.427 1.00 . A A . 28 LYS NZ 1 1
7 24062 1 1 28 LYS O O -13.594 16.678 10.287 1.00 . A A . 28 LYS O 1 1
7 24063 1 1 29 ARG C C -9.918 16.771 11.820 1.00 . A A . 29 ARG C 1 1
7 24064 1 1 29 ARG CA C -10.789 16.780 10.553 1.00 . A A . 29 ARG CA 1 1
7 24065 1 1 29 ARG CB C -9.909 16.833 9.278 1.00 . A A . 29 ARG CB 1 1
7 24066 1 1 29 ARG CD C -11.244 15.521 7.452 1.00 . A A . 29 ARG CD 1 1
7 24067 1 1 29 ARG CG C -10.700 16.887 7.940 1.00 . A A . 29 ARG CG 1 1
7 24068 1 1 29 ARG CZ C -12.160 13.455 8.516 1.00 . A A . 29 ARG CZ 1 1
7 24069 1 1 29 ARG H H -11.367 18.832 10.713 1.00 . A A . 29 ARG H 1 1
7 24070 1 1 29 ARG HA H -11.374 15.861 10.534 1.00 . A A . 29 ARG HA 1 1
7 24071 1 1 29 ARG HB2 H -9.278 17.716 9.330 1.00 . A A . 29 ARG HB2 1 1
7 24072 1 1 29 ARG HB3 H -9.266 15.955 9.259 1.00 . A A . 29 ARG HB3 1 1
7 24073 1 1 29 ARG HD2 H -11.864 15.694 6.581 1.00 . A A . 29 ARG HD2 1 1
7 24074 1 1 29 ARG HD3 H -10.403 14.903 7.158 1.00 . A A . 29 ARG HD3 1 1
7 24075 1 1 29 ARG HE H -12.566 15.338 9.078 1.00 . A A . 29 ARG HE 1 1
7 24076 1 1 29 ARG HG2 H -11.537 17.565 8.057 1.00 . A A . 29 ARG HG2 1 1
7 24077 1 1 29 ARG HG3 H -10.040 17.286 7.172 1.00 . A A . 29 ARG HG3 1 1
7 24078 1 1 29 ARG HH11 H -10.954 13.067 6.914 1.00 . A A . 29 ARG HH11 1 1
7 24079 1 1 29 ARG HH12 H -11.610 11.671 7.709 1.00 . A A . 29 ARG HH12 1 1
7 24080 1 1 29 ARG HH21 H -13.358 13.497 10.148 1.00 . A A . 29 ARG HH21 1 1
7 24081 1 1 29 ARG HH22 H -12.979 11.913 9.547 1.00 . A A . 29 ARG HH22 1 1
7 24082 1 1 29 ARG N N -11.727 17.931 10.556 1.00 . A A . 29 ARG N 1 1
7 24083 1 1 29 ARG NE N -12.051 14.795 8.444 1.00 . A A . 29 ARG NE 1 1
7 24084 1 1 29 ARG NH1 N -11.524 12.669 7.644 1.00 . A A . 29 ARG NH1 1 1
7 24085 1 1 29 ARG NH2 N -12.889 12.911 9.477 1.00 . A A . 29 ARG NH2 1 1
7 24086 1 1 29 ARG O O -9.713 17.814 12.451 1.00 . A A . 29 ARG O 1 1
7 24087 1 1 30 GLU C C -7.039 15.575 13.020 1.00 . A A . 30 GLU C 1 1
7 24088 1 1 30 GLU CA C -8.542 15.404 13.377 1.00 . A A . 30 GLU CA 1 1
7 24089 1 1 30 GLU CB C -8.844 14.012 14.004 1.00 . A A . 30 GLU CB 1 1
7 24090 1 1 30 GLU CD C -8.850 14.733 16.500 1.00 . A A . 30 GLU CD 1 1
7 24091 1 1 30 GLU CG C -8.282 13.777 15.427 1.00 . A A . 30 GLU CG 1 1
7 24092 1 1 30 GLU H H -9.589 14.797 11.625 1.00 . A A . 30 GLU H 1 1
7 24093 1 1 30 GLU HA H -8.806 16.172 14.100 1.00 . A A . 30 GLU HA 1 1
7 24094 1 1 30 GLU HB2 H -9.920 13.879 14.049 1.00 . A A . 30 GLU HB2 1 1
7 24095 1 1 30 GLU HB3 H -8.438 13.248 13.354 1.00 . A A . 30 GLU HB3 1 1
7 24096 1 1 30 GLU HG2 H -8.506 12.756 15.714 1.00 . A A . 30 GLU HG2 1 1
7 24097 1 1 30 GLU HG3 H -7.202 13.892 15.391 1.00 . A A . 30 GLU HG3 1 1
7 24098 1 1 30 GLU N N -9.393 15.584 12.179 1.00 . A A . 30 GLU N 1 1
7 24099 1 1 30 GLU O O -6.152 15.280 13.837 1.00 . A A . 30 GLU O 1 1
7 24100 1 1 30 GLU OE1 O -9.882 14.401 17.123 1.00 . A A . 30 GLU OE1 1 1
7 24101 1 1 30 GLU OE2 O -8.272 15.830 16.715 1.00 . A A . 30 GLU OE2 1 1
7 24102 1 1 31 SER C C -4.846 17.569 12.247 1.00 . A A . 31 SER C 1 1
7 24103 1 1 31 SER CA C -5.387 16.419 11.364 1.00 . A A . 31 SER CA 1 1
7 24104 1 1 31 SER CB C -5.377 16.829 9.874 1.00 . A A . 31 SER CB 1 1
7 24105 1 1 31 SER H H -7.486 16.188 11.156 1.00 . A A . 31 SER H 1 1
7 24106 1 1 31 SER HA H -4.762 15.538 11.493 1.00 . A A . 31 SER HA 1 1
7 24107 1 1 31 SER HB2 H -5.967 17.726 9.736 1.00 . A A . 31 SER HB2 1 1
7 24108 1 1 31 SER HB3 H -4.359 17.019 9.552 1.00 . A A . 31 SER HB3 1 1
7 24109 1 1 31 SER HG H -6.276 16.197 8.248 1.00 . A A . 31 SER HG 1 1
7 24110 1 1 31 SER N N -6.754 16.067 11.793 1.00 . A A . 31 SER N 1 1
7 24111 1 1 31 SER O O -5.342 18.698 12.169 1.00 . A A . 31 SER O 1 1
7 24112 1 1 31 SER OG O -5.923 15.809 9.060 1.00 . A A . 31 SER OG 1 1
7 24113 1 1 32 SER C C -2.694 19.430 13.417 1.00 . A A . 32 SER C 1 1
7 24114 1 1 32 SER CA C -3.284 18.173 14.094 1.00 . A A . 32 SER CA 1 1
7 24115 1 1 32 SER CB C -2.210 17.421 14.911 1.00 . A A . 32 SER CB 1 1
7 24116 1 1 32 SER H H -3.532 16.323 13.095 1.00 . A A . 32 SER H 1 1
7 24117 1 1 32 SER HA H -4.079 18.476 14.768 1.00 . A A . 32 SER HA 1 1
7 24118 1 1 32 SER HB2 H -1.668 18.112 15.545 1.00 . A A . 32 SER HB2 1 1
7 24119 1 1 32 SER HB3 H -2.693 16.675 15.532 1.00 . A A . 32 SER HB3 1 1
7 24120 1 1 32 SER HG H -1.616 15.878 13.868 1.00 . A A . 32 SER HG 1 1
7 24121 1 1 32 SER N N -3.870 17.242 13.112 1.00 . A A . 32 SER N 1 1
7 24122 1 1 32 SER O O -1.786 19.323 12.586 1.00 . A A . 32 SER O 1 1
7 24123 1 1 32 SER OG O -1.290 16.763 14.054 1.00 . A A . 32 SER OG 1 1
7 24124 1 1 33 ARG C C -2.142 22.778 14.248 1.00 . A A . 33 ARG C 1 1
7 24125 1 1 33 ARG CA C -2.821 21.903 13.182 1.00 . A A . 33 ARG CA 1 1
7 24126 1 1 33 ARG CB C -4.036 22.658 12.575 1.00 . A A . 33 ARG CB 1 1
7 24127 1 1 33 ARG CD C -5.945 22.735 10.860 1.00 . A A . 33 ARG CD 1 1
7 24128 1 1 33 ARG CG C -4.772 21.915 11.439 1.00 . A A . 33 ARG CG 1 1
7 24129 1 1 33 ARG CZ C -5.580 25.215 10.569 1.00 . A A . 33 ARG CZ 1 1
7 24130 1 1 33 ARG H H -3.965 20.615 14.425 1.00 . A A . 33 ARG H 1 1
7 24131 1 1 33 ARG HA H -2.102 21.709 12.393 1.00 . A A . 33 ARG HA 1 1
7 24132 1 1 33 ARG HB2 H -4.754 22.852 13.366 1.00 . A A . 33 ARG HB2 1 1
7 24133 1 1 33 ARG HB3 H -3.692 23.613 12.184 1.00 . A A . 33 ARG HB3 1 1
7 24134 1 1 33 ARG HD2 H -6.494 22.109 10.169 1.00 . A A . 33 ARG HD2 1 1
7 24135 1 1 33 ARG HD3 H -6.605 23.029 11.670 1.00 . A A . 33 ARG HD3 1 1
7 24136 1 1 33 ARG HE H -5.124 23.788 9.232 1.00 . A A . 33 ARG HE 1 1
7 24137 1 1 33 ARG HG2 H -4.068 21.706 10.644 1.00 . A A . 33 ARG HG2 1 1
7 24138 1 1 33 ARG HG3 H -5.159 20.976 11.825 1.00 . A A . 33 ARG HG3 1 1
7 24139 1 1 33 ARG HH11 H -6.413 24.772 12.369 1.00 . A A . 33 ARG HH11 1 1
7 24140 1 1 33 ARG HH12 H -6.127 26.457 12.076 1.00 . A A . 33 ARG HH12 1 1
7 24141 1 1 33 ARG HH21 H -4.763 26.000 8.901 1.00 . A A . 33 ARG HH21 1 1
7 24142 1 1 33 ARG HH22 H -5.200 27.150 10.125 1.00 . A A . 33 ARG HH22 1 1
7 24143 1 1 33 ARG N N -3.248 20.611 13.757 1.00 . A A . 33 ARG N 1 1
7 24144 1 1 33 ARG NE N -5.497 23.941 10.128 1.00 . A A . 33 ARG NE 1 1
7 24145 1 1 33 ARG NH1 N -6.076 25.502 11.769 1.00 . A A . 33 ARG NH1 1 1
7 24146 1 1 33 ARG NH2 N -5.144 26.198 9.804 1.00 . A A . 33 ARG NH2 1 1
7 24147 1 1 33 ARG O O -2.159 22.454 15.443 1.00 . A A . 33 ARG O 1 1
7 24148 1 1 34 HIS C C -0.870 26.249 13.919 1.00 . A A . 34 HIS C 1 1
7 24149 1 1 34 HIS CA C -0.926 24.905 14.657 1.00 . A A . 34 HIS CA 1 1
7 24150 1 1 34 HIS CB C 0.494 24.499 15.156 1.00 . A A . 34 HIS CB 1 1
7 24151 1 1 34 HIS CD2 C 1.779 23.540 13.109 1.00 . A A . 34 HIS CD2 1 1
7 24152 1 1 34 HIS CE1 C 3.314 25.077 12.942 1.00 . A A . 34 HIS CE1 1 1
7 24153 1 1 34 HIS CG C 1.551 24.444 14.083 1.00 . A A . 34 HIS CG 1 1
7 24154 1 1 34 HIS H H -1.462 23.998 12.812 1.00 . A A . 34 HIS H 1 1
7 24155 1 1 34 HIS HA H -1.580 25.024 15.518 1.00 . A A . 34 HIS HA 1 1
7 24156 1 1 34 HIS HB2 H 0.818 25.211 15.905 1.00 . A A . 34 HIS HB2 1 1
7 24157 1 1 34 HIS HB3 H 0.437 23.523 15.617 1.00 . A A . 34 HIS HB3 1 1
7 24158 1 1 34 HIS HD1 H 2.644 26.187 14.521 1.00 . A A . 34 HIS HD1 1 1
7 24159 1 1 34 HIS HD2 H 1.190 22.656 12.911 1.00 . A A . 34 HIS HD2 1 1
7 24160 1 1 34 HIS HE1 H 4.169 25.645 12.610 1.00 . A A . 34 HIS HE1 1 1
7 24161 1 1 34 HIS HE2 H 3.446 23.358 11.867 1.00 . A A . 34 HIS HE2 1 1
7 24162 1 1 34 HIS N N -1.519 23.874 13.784 1.00 . A A . 34 HIS N 1 1
7 24163 1 1 34 HIS ND1 N 2.540 25.387 13.956 1.00 . A A . 34 HIS ND1 1 1
7 24164 1 1 34 HIS NE2 N 2.883 23.954 12.408 1.00 . A A . 34 HIS NE2 1 1
7 24165 1 1 34 HIS O O -1.088 26.306 12.699 1.00 . A A . 34 HIS O 1 1
7 24166 1 1 35 GLY C C 0.919 28.858 13.407 1.00 . A A . 35 GLY C 1 1
7 24167 1 1 35 GLY CA C -0.421 28.657 14.112 1.00 . A A . 35 GLY CA 1 1
7 24168 1 1 35 GLY H H -0.454 27.192 15.637 1.00 . A A . 35 GLY H 1 1
7 24169 1 1 35 GLY HA2 H -1.221 28.841 13.406 1.00 . A A . 35 GLY HA2 1 1
7 24170 1 1 35 GLY HA3 H -0.500 29.374 14.915 1.00 . A A . 35 GLY HA3 1 1
7 24171 1 1 35 GLY N N -0.573 27.317 14.673 1.00 . A A . 35 GLY N 1 1
7 24172 1 1 35 GLY O O 1.817 28.023 13.524 1.00 . A A . 35 GLY O 1 1
7 24173 1 1 36 GLY C C 2.217 31.644 11.236 1.00 . A A . 36 GLY C 1 1
7 24174 1 1 36 GLY CA C 2.284 30.290 11.938 1.00 . A A . 36 GLY CA 1 1
7 24175 1 1 36 GLY H H 0.293 30.588 12.610 1.00 . A A . 36 GLY H 1 1
7 24176 1 1 36 GLY HA2 H 3.113 30.302 12.634 1.00 . A A . 36 GLY HA2 1 1
7 24177 1 1 36 GLY HA3 H 2.459 29.525 11.196 1.00 . A A . 36 GLY HA3 1 1
7 24178 1 1 36 GLY N N 1.048 29.970 12.665 1.00 . A A . 36 GLY N 1 1
7 24179 1 1 36 GLY O O 1.277 32.405 11.496 1.00 . A A . 36 GLY O 1 1
7 24180 1 1 37 PRO C C 2.017 33.890 9.146 1.00 . A A . 37 PRO C 1 1
7 24181 1 1 37 PRO CA C 3.348 33.286 9.661 1.00 . A A . 37 PRO CA 1 1
7 24182 1 1 37 PRO CB C 4.304 32.973 8.490 1.00 . A A . 37 PRO CB 1 1
7 24183 1 1 37 PRO CD C 4.312 31.042 9.926 1.00 . A A . 37 PRO CD 1 1
7 24184 1 1 37 PRO CG C 5.182 31.882 9.009 1.00 . A A . 37 PRO CG 1 1
7 24185 1 1 37 PRO HA H 3.827 33.999 10.332 1.00 . A A . 37 PRO HA 1 1
7 24186 1 1 37 PRO HB2 H 3.740 32.641 7.615 1.00 . A A . 37 PRO HB2 1 1
7 24187 1 1 37 PRO HB3 H 4.895 33.845 8.240 1.00 . A A . 37 PRO HB3 1 1
7 24188 1 1 37 PRO HD2 H 3.910 30.185 9.396 1.00 . A A . 37 PRO HD2 1 1
7 24189 1 1 37 PRO HD3 H 4.879 30.709 10.788 1.00 . A A . 37 PRO HD3 1 1
7 24190 1 1 37 PRO HG2 H 5.562 31.285 8.184 1.00 . A A . 37 PRO HG2 1 1
7 24191 1 1 37 PRO HG3 H 6.006 32.307 9.569 1.00 . A A . 37 PRO HG3 1 1
7 24192 1 1 37 PRO N N 3.212 31.963 10.338 1.00 . A A . 37 PRO N 1 1
7 24193 1 1 37 PRO O O 1.225 33.199 8.488 1.00 . A A . 37 PRO O 1 1
7 24194 1 1 38 HIS C C 0.352 35.936 7.593 1.00 . A A . 38 HIS C 1 1
7 24195 1 1 38 HIS CA C 0.584 35.929 9.115 1.00 . A A . 38 HIS CA 1 1
7 24196 1 1 38 HIS CB C 0.669 37.389 9.646 1.00 . A A . 38 HIS CB 1 1
7 24197 1 1 38 HIS CD2 C -0.949 38.969 8.309 1.00 . A A . 38 HIS CD2 1 1
7 24198 1 1 38 HIS CE1 C -2.525 39.167 9.818 1.00 . A A . 38 HIS CE1 1 1
7 24199 1 1 38 HIS CG C -0.572 38.232 9.390 1.00 . A A . 38 HIS CG 1 1
7 24200 1 1 38 HIS H H 2.475 35.631 10.014 1.00 . A A . 38 HIS H 1 1
7 24201 1 1 38 HIS HA H -0.255 35.437 9.601 1.00 . A A . 38 HIS HA 1 1
7 24202 1 1 38 HIS HB2 H 0.834 37.360 10.714 1.00 . A A . 38 HIS HB2 1 1
7 24203 1 1 38 HIS HB3 H 1.512 37.887 9.181 1.00 . A A . 38 HIS HB3 1 1
7 24204 1 1 38 HIS HD1 H -1.605 37.982 11.212 1.00 . A A . 38 HIS HD1 1 1
7 24205 1 1 38 HIS HD2 H -0.400 39.074 7.384 1.00 . A A . 38 HIS HD2 1 1
7 24206 1 1 38 HIS HE1 H -3.438 39.453 10.324 1.00 . A A . 38 HIS HE1 1 1
7 24207 1 1 38 HIS HE2 H -2.618 40.213 8.062 1.00 . A A . 38 HIS HE2 1 1
7 24208 1 1 38 HIS N N 1.795 35.177 9.480 1.00 . A A . 38 HIS N 1 1
7 24209 1 1 38 HIS ND1 N -1.584 38.384 10.315 1.00 . A A . 38 HIS ND1 1 1
7 24210 1 1 38 HIS NE2 N -2.162 39.535 8.605 1.00 . A A . 38 HIS NE2 1 1
7 24211 1 1 38 HIS O O 1.087 36.596 6.843 1.00 . A A . 38 HIS O 1 1
7 24212 1 1 39 CYS C C -2.251 36.361 5.807 1.00 . A A . 39 CYS C 1 1
7 24213 1 1 39 CYS CA C -1.206 35.239 5.814 1.00 . A A . 39 CYS CA 1 1
7 24214 1 1 39 CYS CB C -1.843 33.888 5.424 1.00 . A A . 39 CYS CB 1 1
7 24215 1 1 39 CYS H H -1.014 34.491 7.779 1.00 . A A . 39 CYS H 1 1
7 24216 1 1 39 CYS HA H -0.409 35.483 5.113 1.00 . A A . 39 CYS HA 1 1
7 24217 1 1 39 CYS HB2 H -1.095 33.113 5.502 1.00 . A A . 39 CYS HB2 1 1
7 24218 1 1 39 CYS HB3 H -2.655 33.659 6.108 1.00 . A A . 39 CYS HB3 1 1
7 24219 1 1 39 CYS HG H -1.579 33.296 2.959 1.00 . A A . 39 CYS HG 1 1
7 24220 1 1 39 CYS N N -0.641 35.153 7.161 1.00 . A A . 39 CYS N 1 1
7 24221 1 1 39 CYS O O -2.945 36.570 6.818 1.00 . A A . 39 CYS O 1 1
7 24222 1 1 39 CYS SG S -2.508 33.825 3.743 1.00 . A A . 39 CYS SG 1 1
7 24223 1 1 40 ASN C C -4.722 37.694 4.335 1.00 . A A . 40 ASN C 1 1
7 24224 1 1 40 ASN CA C -3.297 38.222 4.560 1.00 . A A . 40 ASN CA 1 1
7 24225 1 1 40 ASN CB C -2.869 39.204 3.431 1.00 . A A . 40 ASN CB 1 1
7 24226 1 1 40 ASN CG C -1.496 39.830 3.675 1.00 . A A . 40 ASN CG 1 1
7 24227 1 1 40 ASN H H -1.762 36.882 3.932 1.00 . A A . 40 ASN H 1 1
7 24228 1 1 40 ASN HA H -3.287 38.768 5.506 1.00 . A A . 40 ASN HA 1 1
7 24229 1 1 40 ASN HB2 H -2.840 38.673 2.487 1.00 . A A . 40 ASN HB2 1 1
7 24230 1 1 40 ASN HB3 H -3.601 40.002 3.357 1.00 . A A . 40 ASN HB3 1 1
7 24231 1 1 40 ASN HD21 H -2.290 41.258 4.817 1.00 . A A . 40 ASN HD21 1 1
7 24232 1 1 40 ASN HD22 H -0.577 41.326 4.610 1.00 . A A . 40 ASN HD22 1 1
7 24233 1 1 40 ASN N N -2.347 37.100 4.690 1.00 . A A . 40 ASN N 1 1
7 24234 1 1 40 ASN ND2 N -1.450 40.915 4.442 1.00 . A A . 40 ASN ND2 1 1
7 24235 1 1 40 ASN O O -5.233 37.678 3.209 1.00 . A A . 40 ASN O 1 1
7 24236 1 1 40 ASN OD1 O -0.477 39.326 3.204 1.00 . A A . 40 ASN OD1 1 1
7 24237 1 1 41 VAL C C -7.643 37.832 5.933 1.00 . A A . 41 VAL C 1 1
7 24238 1 1 41 VAL CA C -6.710 36.716 5.439 1.00 . A A . 41 VAL CA 1 1
7 24239 1 1 41 VAL CB C -6.861 35.432 6.344 1.00 . A A . 41 VAL CB 1 1
7 24240 1 1 41 VAL CG1 C -6.008 34.264 5.791 1.00 . A A . 41 VAL CG1 1 1
7 24241 1 1 41 VAL CG2 C -6.511 35.722 7.830 1.00 . A A . 41 VAL CG2 1 1
7 24242 1 1 41 VAL H H -4.837 37.216 6.274 1.00 . A A . 41 VAL H 1 1
7 24243 1 1 41 VAL HA H -6.985 36.451 4.419 1.00 . A A . 41 VAL HA 1 1
7 24244 1 1 41 VAL HB H -7.903 35.118 6.300 1.00 . A A . 41 VAL HB 1 1
7 24245 1 1 41 VAL HG11 H -6.138 33.387 6.414 1.00 . A A . 41 VAL HG11 1 1
7 24246 1 1 41 VAL HG12 H -4.962 34.543 5.784 1.00 . A A . 41 VAL HG12 1 1
7 24247 1 1 41 VAL HG13 H -6.321 34.031 4.780 1.00 . A A . 41 VAL HG13 1 1
7 24248 1 1 41 VAL HG21 H -5.486 36.062 7.907 1.00 . A A . 41 VAL HG21 1 1
7 24249 1 1 41 VAL HG22 H -6.634 34.823 8.419 1.00 . A A . 41 VAL HG22 1 1
7 24250 1 1 41 VAL HG23 H -7.170 36.490 8.217 1.00 . A A . 41 VAL HG23 1 1
7 24251 1 1 41 VAL N N -5.333 37.217 5.431 1.00 . A A . 41 VAL N 1 1
7 24252 1 1 41 VAL O O -7.247 38.650 6.771 1.00 . A A . 41 VAL O 1 1
7 24253 1 1 42 PHE C C -10.721 38.307 6.952 1.00 . A A . 42 PHE C 1 1
7 24254 1 1 42 PHE CA C -9.866 38.879 5.800 1.00 . A A . 42 PHE CA 1 1
7 24255 1 1 42 PHE CB C -10.733 39.313 4.588 1.00 . A A . 42 PHE CB 1 1
7 24256 1 1 42 PHE CD1 C -9.560 41.315 3.522 1.00 . A A . 42 PHE CD1 1 1
7 24257 1 1 42 PHE CD2 C -9.495 39.228 2.348 1.00 . A A . 42 PHE CD2 1 1
7 24258 1 1 42 PHE CE1 C -8.814 41.904 2.517 1.00 . A A . 42 PHE CE1 1 1
7 24259 1 1 42 PHE CE2 C -8.751 39.821 1.340 1.00 . A A . 42 PHE CE2 1 1
7 24260 1 1 42 PHE CG C -9.917 39.966 3.459 1.00 . A A . 42 PHE CG 1 1
7 24261 1 1 42 PHE CZ C -8.411 41.159 1.424 1.00 . A A . 42 PHE CZ 1 1
7 24262 1 1 42 PHE H H -9.101 37.233 4.703 1.00 . A A . 42 PHE H 1 1
7 24263 1 1 42 PHE HA H -9.338 39.754 6.171 1.00 . A A . 42 PHE HA 1 1
7 24264 1 1 42 PHE HB2 H -11.240 38.443 4.186 1.00 . A A . 42 PHE HB2 1 1
7 24265 1 1 42 PHE HB3 H -11.482 40.026 4.920 1.00 . A A . 42 PHE HB3 1 1
7 24266 1 1 42 PHE HD1 H -9.874 41.908 4.372 1.00 . A A . 42 PHE HD1 1 1
7 24267 1 1 42 PHE HD2 H -9.755 38.180 2.272 1.00 . A A . 42 PHE HD2 1 1
7 24268 1 1 42 PHE HE1 H -8.550 42.952 2.583 1.00 . A A . 42 PHE HE1 1 1
7 24269 1 1 42 PHE HE2 H -8.436 39.237 0.483 1.00 . A A . 42 PHE HE2 1 1
7 24270 1 1 42 PHE HZ H -7.827 41.623 0.635 1.00 . A A . 42 PHE HZ 1 1
7 24271 1 1 42 PHE N N -8.862 37.886 5.390 1.00 . A A . 42 PHE N 1 1
7 24272 1 1 42 PHE O O -11.075 37.121 6.949 1.00 . A A . 42 PHE O 1 1
7 24273 1 1 43 VAL C C -13.275 38.553 8.764 1.00 . A A . 43 VAL C 1 1
7 24274 1 1 43 VAL CA C -11.784 38.764 9.140 1.00 . A A . 43 VAL CA 1 1
7 24275 1 1 43 VAL CB C -11.595 39.822 10.297 1.00 . A A . 43 VAL CB 1 1
7 24276 1 1 43 VAL CG1 C -11.894 41.269 9.837 1.00 . A A . 43 VAL CG1 1 1
7 24277 1 1 43 VAL CG2 C -12.415 39.441 11.552 1.00 . A A . 43 VAL CG2 1 1
7 24278 1 1 43 VAL H H -10.664 40.068 7.899 1.00 . A A . 43 VAL H 1 1
7 24279 1 1 43 VAL HA H -11.381 37.814 9.498 1.00 . A A . 43 VAL HA 1 1
7 24280 1 1 43 VAL HB H -10.544 39.795 10.582 1.00 . A A . 43 VAL HB 1 1
7 24281 1 1 43 VAL HG11 H -11.240 41.533 9.015 1.00 . A A . 43 VAL HG11 1 1
7 24282 1 1 43 VAL HG12 H -11.721 41.956 10.657 1.00 . A A . 43 VAL HG12 1 1
7 24283 1 1 43 VAL HG13 H -12.924 41.351 9.515 1.00 . A A . 43 VAL HG13 1 1
7 24284 1 1 43 VAL HG21 H -12.115 38.462 11.900 1.00 . A A . 43 VAL HG21 1 1
7 24285 1 1 43 VAL HG22 H -13.473 39.426 11.313 1.00 . A A . 43 VAL HG22 1 1
7 24286 1 1 43 VAL HG23 H -12.238 40.167 12.336 1.00 . A A . 43 VAL HG23 1 1
7 24287 1 1 43 VAL N N -11.002 39.151 7.956 1.00 . A A . 43 VAL N 1 1
7 24288 1 1 43 VAL O O -13.979 39.495 8.389 1.00 . A A . 43 VAL O 1 1
7 24289 1 1 44 GLU C C -16.057 37.173 9.651 1.00 . A A . 44 GLU C 1 1
7 24290 1 1 44 GLU CA C -15.103 36.894 8.477 1.00 . A A . 44 GLU CA 1 1
7 24291 1 1 44 GLU CB C -15.142 35.389 8.084 1.00 . A A . 44 GLU CB 1 1
7 24292 1 1 44 GLU CD C -16.518 33.373 7.266 1.00 . A A . 44 GLU CD 1 1
7 24293 1 1 44 GLU CG C -16.535 34.855 7.682 1.00 . A A . 44 GLU CG 1 1
7 24294 1 1 44 GLU H H -13.098 36.581 9.096 1.00 . A A . 44 GLU H 1 1
7 24295 1 1 44 GLU HA H -15.416 37.490 7.622 1.00 . A A . 44 GLU HA 1 1
7 24296 1 1 44 GLU HB2 H -14.472 35.238 7.246 1.00 . A A . 44 GLU HB2 1 1
7 24297 1 1 44 GLU HB3 H -14.781 34.802 8.923 1.00 . A A . 44 GLU HB3 1 1
7 24298 1 1 44 GLU HG2 H -17.210 34.983 8.524 1.00 . A A . 44 GLU HG2 1 1
7 24299 1 1 44 GLU HG3 H -16.908 35.446 6.850 1.00 . A A . 44 GLU HG3 1 1
7 24300 1 1 44 GLU N N -13.723 37.285 8.820 1.00 . A A . 44 GLU N 1 1
7 24301 1 1 44 GLU O O -17.223 37.535 9.443 1.00 . A A . 44 GLU O 1 1
7 24302 1 1 44 GLU OE1 O -16.848 32.495 8.095 1.00 . A A . 44 GLU OE1 1 1
7 24303 1 1 44 GLU OE2 O -16.157 33.080 6.109 1.00 . A A . 44 GLU OE2 1 1
7 24304 1 1 45 HIS C C -16.748 38.672 12.318 1.00 . A A . 45 HIS C 1 1
7 24305 1 1 45 HIS CA C -16.350 37.194 12.118 1.00 . A A . 45 HIS CA 1 1
7 24306 1 1 45 HIS CB C -15.594 36.669 13.363 1.00 . A A . 45 HIS CB 1 1
7 24307 1 1 45 HIS CD2 C -17.577 36.213 15.004 1.00 . A A . 45 HIS CD2 1 1
7 24308 1 1 45 HIS CE1 C -16.929 37.442 16.682 1.00 . A A . 45 HIS CE1 1 1
7 24309 1 1 45 HIS CG C -16.391 36.768 14.654 1.00 . A A . 45 HIS CG 1 1
7 24310 1 1 45 HIS H H -14.605 36.753 10.979 1.00 . A A . 45 HIS H 1 1
7 24311 1 1 45 HIS HA H -17.255 36.608 11.995 1.00 . A A . 45 HIS HA 1 1
7 24312 1 1 45 HIS HB2 H -15.342 35.627 13.211 1.00 . A A . 45 HIS HB2 1 1
7 24313 1 1 45 HIS HB3 H -14.676 37.234 13.487 1.00 . A A . 45 HIS HB3 1 1
7 24314 1 1 45 HIS HD1 H -15.186 38.060 15.807 1.00 . A A . 45 HIS HD1 1 1
7 24315 1 1 45 HIS HD2 H -18.174 35.554 14.394 1.00 . A A . 45 HIS HD2 1 1
7 24316 1 1 45 HIS HE1 H -16.888 37.925 17.645 1.00 . A A . 45 HIS HE1 1 1
7 24317 1 1 45 HIS HE2 H -18.752 36.526 16.714 1.00 . A A . 45 HIS HE2 1 1
7 24318 1 1 45 HIS N N -15.547 37.011 10.891 1.00 . A A . 45 HIS N 1 1
7 24319 1 1 45 HIS ND1 N -16.011 37.531 15.737 1.00 . A A . 45 HIS ND1 1 1
7 24320 1 1 45 HIS NE2 N -17.886 36.649 16.263 1.00 . A A . 45 HIS NE2 1 1
7 24321 1 1 45 HIS O O -17.720 38.969 13.022 1.00 . A A . 45 HIS O 1 1
7 24322 1 1 46 GLU C C -17.520 41.235 10.758 1.00 . A A . 46 GLU C 1 1
7 24323 1 1 46 GLU CA C -16.334 41.010 11.703 1.00 . A A . 46 GLU CA 1 1
7 24324 1 1 46 GLU CB C -15.132 41.891 11.300 1.00 . A A . 46 GLU CB 1 1
7 24325 1 1 46 GLU CD C -15.883 43.925 12.689 1.00 . A A . 46 GLU CD 1 1
7 24326 1 1 46 GLU CG C -15.407 43.406 11.318 1.00 . A A . 46 GLU CG 1 1
7 24327 1 1 46 GLU H H -15.174 39.298 11.240 1.00 . A A . 46 GLU H 1 1
7 24328 1 1 46 GLU HA H -16.633 41.281 12.715 1.00 . A A . 46 GLU HA 1 1
7 24329 1 1 46 GLU HB2 H -14.314 41.690 11.982 1.00 . A A . 46 GLU HB2 1 1
7 24330 1 1 46 GLU HB3 H -14.811 41.619 10.297 1.00 . A A . 46 GLU HB3 1 1
7 24331 1 1 46 GLU HG2 H -14.494 43.924 11.042 1.00 . A A . 46 GLU HG2 1 1
7 24332 1 1 46 GLU HG3 H -16.166 43.627 10.574 1.00 . A A . 46 GLU HG3 1 1
7 24333 1 1 46 GLU N N -15.983 39.589 11.708 1.00 . A A . 46 GLU N 1 1
7 24334 1 1 46 GLU O O -17.472 40.843 9.577 1.00 . A A . 46 GLU O 1 1
7 24335 1 1 46 GLU OE1 O -17.114 44.031 12.916 1.00 . A A . 46 GLU OE1 1 1
7 24336 1 1 46 GLU OE2 O -15.024 44.207 13.555 1.00 . A A . 46 GLU OE2 1 1
7 24337 1 1 47 ALA C C -20.436 43.410 11.115 1.00 . A A . 47 ALA C 1 1
7 24338 1 1 47 ALA CA C -19.815 42.117 10.567 1.00 . A A . 47 ALA CA 1 1
7 24339 1 1 47 ALA CB C -20.771 40.907 10.648 1.00 . A A . 47 ALA CB 1 1
7 24340 1 1 47 ALA H H -18.516 42.141 12.229 1.00 . A A . 47 ALA H 1 1
7 24341 1 1 47 ALA HA H -19.553 42.279 9.520 1.00 . A A . 47 ALA HA 1 1
7 24342 1 1 47 ALA HB1 H -21.037 40.726 11.683 1.00 . A A . 47 ALA HB1 1 1
7 24343 1 1 47 ALA HB2 H -20.285 40.028 10.251 1.00 . A A . 47 ALA HB2 1 1
7 24344 1 1 47 ALA HB3 H -21.670 41.106 10.077 1.00 . A A . 47 ALA HB3 1 1
7 24345 1 1 47 ALA N N -18.579 41.845 11.296 1.00 . A A . 47 ALA N 1 1
7 24346 1 1 47 ALA O O -19.982 44.488 10.726 1.00 . A A . 47 ALA O 1 1
7 24347 1 1 48 LEU C C -22.590 45.522 11.788 1.00 . A A . 48 LEU C 1 1
7 24348 1 1 48 LEU CA C -22.124 44.397 12.745 1.00 . A A . 48 LEU CA 1 1
7 24349 1 1 48 LEU CB C -21.245 44.970 13.896 1.00 . A A . 48 LEU CB 1 1
7 24350 1 1 48 LEU CD1 C -19.906 44.615 16.043 1.00 . A A . 48 LEU CD1 1 1
7 24351 1 1 48 LEU CD2 C -21.908 43.112 15.545 1.00 . A A . 48 LEU CD2 1 1
7 24352 1 1 48 LEU CG C -20.742 43.937 14.943 1.00 . A A . 48 LEU CG 1 1
7 24353 1 1 48 LEU H H -21.689 42.371 12.297 1.00 . A A . 48 LEU H 1 1
7 24354 1 1 48 LEU HA H -23.013 43.962 13.191 1.00 . A A . 48 LEU HA 1 1
7 24355 1 1 48 LEU HB2 H -20.380 45.452 13.448 1.00 . A A . 48 LEU HB2 1 1
7 24356 1 1 48 LEU HB3 H -21.820 45.733 14.417 1.00 . A A . 48 LEU HB3 1 1
7 24357 1 1 48 LEU HD11 H -20.506 45.346 16.568 1.00 . A A . 48 LEU HD11 1 1
7 24358 1 1 48 LEU HD12 H -19.049 45.107 15.599 1.00 . A A . 48 LEU HD12 1 1
7 24359 1 1 48 LEU HD13 H -19.557 43.868 16.742 1.00 . A A . 48 LEU HD13 1 1
7 24360 1 1 48 LEU HD21 H -22.599 43.769 16.055 1.00 . A A . 48 LEU HD21 1 1
7 24361 1 1 48 LEU HD22 H -21.523 42.382 16.247 1.00 . A A . 48 LEU HD22 1 1
7 24362 1 1 48 LEU HD23 H -22.432 42.592 14.753 1.00 . A A . 48 LEU HD23 1 1
7 24363 1 1 48 LEU HG H -20.083 43.243 14.437 1.00 . A A . 48 LEU HG 1 1
7 24364 1 1 48 LEU N N -21.423 43.279 12.050 1.00 . A A . 48 LEU N 1 1
7 24365 1 1 48 LEU O O -23.775 45.601 11.434 1.00 . A A . 48 LEU O 1 1
7 24366 1 1 49 GLN C C -22.428 47.042 9.137 1.00 . A A . 49 GLN C 1 1
7 24367 1 1 49 GLN CA C -21.827 47.506 10.473 1.00 . A A . 49 GLN CA 1 1
7 24368 1 1 49 GLN CB C -20.463 48.212 10.238 1.00 . A A . 49 GLN CB 1 1
7 24369 1 1 49 GLN CD C -18.403 49.347 11.328 1.00 . A A . 49 GLN CD 1 1
7 24370 1 1 49 GLN CG C -19.830 48.802 11.521 1.00 . A A . 49 GLN CG 1 1
7 24371 1 1 49 GLN H H -20.727 46.237 11.738 1.00 . A A . 49 GLN H 1 1
7 24372 1 1 49 GLN HA H -22.511 48.206 10.941 1.00 . A A . 49 GLN HA 1 1
7 24373 1 1 49 GLN HB2 H -19.768 47.490 9.817 1.00 . A A . 49 GLN HB2 1 1
7 24374 1 1 49 GLN HB3 H -20.598 49.018 9.520 1.00 . A A . 49 GLN HB3 1 1
7 24375 1 1 49 GLN HE21 H -18.696 50.763 12.690 1.00 . A A . 49 GLN HE21 1 1
7 24376 1 1 49 GLN HE22 H -17.129 50.741 11.962 1.00 . A A . 49 GLN HE22 1 1
7 24377 1 1 49 GLN HG2 H -20.460 49.606 11.878 1.00 . A A . 49 GLN HG2 1 1
7 24378 1 1 49 GLN HG3 H -19.797 48.023 12.274 1.00 . A A . 49 GLN HG3 1 1
7 24379 1 1 49 GLN N N -21.628 46.380 11.395 1.00 . A A . 49 GLN N 1 1
7 24380 1 1 49 GLN NE2 N -18.040 50.390 12.066 1.00 . A A . 49 GLN NE2 1 1
7 24381 1 1 49 GLN O O -23.327 47.704 8.604 1.00 . A A . 49 GLN O 1 1
7 24382 1 1 49 GLN OE1 O -17.636 48.843 10.518 1.00 . A A . 49 GLN OE1 1 1
7 24383 1 1 50 ARG C C -21.800 46.356 6.227 1.00 . A A . 50 ARG C 1 1
7 24384 1 1 50 ARG CA C -22.263 45.346 7.300 1.00 . A A . 50 ARG CA 1 1
7 24385 1 1 50 ARG CB C -23.778 44.988 7.117 1.00 . A A . 50 ARG CB 1 1
7 24386 1 1 50 ARG CD C -23.561 42.460 7.475 1.00 . A A . 50 ARG CD 1 1
7 24387 1 1 50 ARG CG C -24.264 43.757 7.913 1.00 . A A . 50 ARG CG 1 1
7 24388 1 1 50 ARG CZ C -23.475 40.089 8.308 1.00 . A A . 50 ARG CZ 1 1
7 24389 1 1 50 ARG H H -21.363 45.340 9.222 1.00 . A A . 50 ARG H 1 1
7 24390 1 1 50 ARG HA H -21.675 44.438 7.181 1.00 . A A . 50 ARG HA 1 1
7 24391 1 1 50 ARG HB2 H -24.375 45.841 7.423 1.00 . A A . 50 ARG HB2 1 1
7 24392 1 1 50 ARG HB3 H -23.968 44.805 6.061 1.00 . A A . 50 ARG HB3 1 1
7 24393 1 1 50 ARG HD2 H -23.688 42.337 6.405 1.00 . A A . 50 ARG HD2 1 1
7 24394 1 1 50 ARG HD3 H -22.502 42.537 7.701 1.00 . A A . 50 ARG HD3 1 1
7 24395 1 1 50 ARG HE H -25.024 41.349 8.514 1.00 . A A . 50 ARG HE 1 1
7 24396 1 1 50 ARG HG2 H -24.075 43.922 8.965 1.00 . A A . 50 ARG HG2 1 1
7 24397 1 1 50 ARG HG3 H -25.336 43.641 7.762 1.00 . A A . 50 ARG HG3 1 1
7 24398 1 1 50 ARG HH11 H -21.758 40.682 7.389 1.00 . A A . 50 ARG HH11 1 1
7 24399 1 1 50 ARG HH12 H -21.754 39.047 7.971 1.00 . A A . 50 ARG HH12 1 1
7 24400 1 1 50 ARG HH21 H -25.021 39.197 9.268 1.00 . A A . 50 ARG HH21 1 1
7 24401 1 1 50 ARG HH22 H -23.622 38.199 9.043 1.00 . A A . 50 ARG HH22 1 1
7 24402 1 1 50 ARG N N -21.955 45.870 8.648 1.00 . A A . 50 ARG N 1 1
7 24403 1 1 50 ARG NE N -24.115 41.265 8.151 1.00 . A A . 50 ARG NE 1 1
7 24404 1 1 50 ARG NH1 N -22.229 39.925 7.854 1.00 . A A . 50 ARG NH1 1 1
7 24405 1 1 50 ARG NH2 N -24.087 39.083 8.922 1.00 . A A . 50 ARG NH2 1 1
7 24406 1 1 50 ARG O O -22.567 47.252 5.850 1.00 . A A . 50 ARG O 1 1
7 24407 1 1 51 PRO C C -20.717 46.849 3.357 1.00 . A A . 51 PRO C 1 1
7 24408 1 1 51 PRO CA C -19.984 47.128 4.689 1.00 . A A . 51 PRO CA 1 1
7 24409 1 1 51 PRO CB C -18.467 46.767 4.620 1.00 . A A . 51 PRO CB 1 1
7 24410 1 1 51 PRO CD C -19.448 45.384 6.324 1.00 . A A . 51 PRO CD 1 1
7 24411 1 1 51 PRO CG C -18.166 46.053 5.907 1.00 . A A . 51 PRO CG 1 1
7 24412 1 1 51 PRO HA H -20.094 48.184 4.939 1.00 . A A . 51 PRO HA 1 1
7 24413 1 1 51 PRO HB2 H -18.264 46.125 3.765 1.00 . A A . 51 PRO HB2 1 1
7 24414 1 1 51 PRO HB3 H -17.865 47.668 4.545 1.00 . A A . 51 PRO HB3 1 1
7 24415 1 1 51 PRO HD2 H -19.527 44.393 5.889 1.00 . A A . 51 PRO HD2 1 1
7 24416 1 1 51 PRO HD3 H -19.509 45.323 7.404 1.00 . A A . 51 PRO HD3 1 1
7 24417 1 1 51 PRO HG2 H -17.380 45.319 5.752 1.00 . A A . 51 PRO HG2 1 1
7 24418 1 1 51 PRO HG3 H -17.858 46.765 6.664 1.00 . A A . 51 PRO HG3 1 1
7 24419 1 1 51 PRO N N -20.504 46.278 5.781 1.00 . A A . 51 PRO N 1 1
7 24420 1 1 51 PRO O O -20.318 45.966 2.586 1.00 . A A . 51 PRO O 1 1
7 24421 1 1 52 VAL C C -22.001 48.321 0.806 1.00 . A A . 52 VAL C 1 1
7 24422 1 1 52 VAL CA C -22.644 47.456 1.905 1.00 . A A . 52 VAL CA 1 1
7 24423 1 1 52 VAL CB C -24.158 47.859 2.150 1.00 . A A . 52 VAL CB 1 1
7 24424 1 1 52 VAL CG1 C -25.014 47.688 0.864 1.00 . A A . 52 VAL CG1 1 1
7 24425 1 1 52 VAL CG2 C -24.759 47.057 3.334 1.00 . A A . 52 VAL CG2 1 1
7 24426 1 1 52 VAL H H -22.107 48.238 3.804 1.00 . A A . 52 VAL H 1 1
7 24427 1 1 52 VAL HA H -22.618 46.409 1.588 1.00 . A A . 52 VAL HA 1 1
7 24428 1 1 52 VAL HB H -24.181 48.915 2.421 1.00 . A A . 52 VAL HB 1 1
7 24429 1 1 52 VAL HG11 H -24.616 48.319 0.077 1.00 . A A . 52 VAL HG11 1 1
7 24430 1 1 52 VAL HG12 H -26.039 47.977 1.060 1.00 . A A . 52 VAL HG12 1 1
7 24431 1 1 52 VAL HG13 H -24.990 46.656 0.538 1.00 . A A . 52 VAL HG13 1 1
7 24432 1 1 52 VAL HG21 H -25.781 47.372 3.511 1.00 . A A . 52 VAL HG21 1 1
7 24433 1 1 52 VAL HG22 H -24.176 47.234 4.228 1.00 . A A . 52 VAL HG22 1 1
7 24434 1 1 52 VAL HG23 H -24.747 45.999 3.105 1.00 . A A . 52 VAL HG23 1 1
7 24435 1 1 52 VAL N N -21.832 47.582 3.127 1.00 . A A . 52 VAL N 1 1
7 24436 1 1 52 VAL O O -22.435 49.447 0.528 1.00 . A A . 52 VAL O 1 1
7 24437 1 1 53 ALA C C -20.907 48.182 -2.127 1.00 . A A . 53 ALA C 1 1
7 24438 1 1 53 ALA CA C -20.156 48.450 -0.823 1.00 . A A . 53 ALA CA 1 1
7 24439 1 1 53 ALA CB C -18.716 47.920 -0.879 1.00 . A A . 53 ALA CB 1 1
7 24440 1 1 53 ALA H H -20.528 46.975 0.640 1.00 . A A . 53 ALA H 1 1
7 24441 1 1 53 ALA HA H -20.116 49.524 -0.637 1.00 . A A . 53 ALA HA 1 1
7 24442 1 1 53 ALA HB1 H -18.178 48.405 -1.685 1.00 . A A . 53 ALA HB1 1 1
7 24443 1 1 53 ALA HB2 H -18.721 46.851 -1.046 1.00 . A A . 53 ALA HB2 1 1
7 24444 1 1 53 ALA HB3 H -18.217 48.132 0.058 1.00 . A A . 53 ALA HB3 1 1
7 24445 1 1 53 ALA N N -20.880 47.817 0.275 1.00 . A A . 53 ALA N 1 1
7 24446 1 1 53 ALA O O -21.064 47.018 -2.526 1.00 . A A . 53 ALA O 1 1
7 24447 1 1 54 SER C C -21.183 48.765 -5.143 1.00 . A A . 54 SER C 1 1
7 24448 1 1 54 SER CA C -22.144 49.186 -4.006 1.00 . A A . 54 SER CA 1 1
7 24449 1 1 54 SER CB C -22.827 50.535 -4.282 1.00 . A A . 54 SER CB 1 1
7 24450 1 1 54 SER H H -21.297 50.136 -2.325 1.00 . A A . 54 SER H 1 1
7 24451 1 1 54 SER HA H -22.918 48.427 -3.896 1.00 . A A . 54 SER HA 1 1
7 24452 1 1 54 SER HB2 H -23.301 50.513 -5.254 1.00 . A A . 54 SER HB2 1 1
7 24453 1 1 54 SER HB3 H -23.580 50.722 -3.524 1.00 . A A . 54 SER HB3 1 1
7 24454 1 1 54 SER HG H -21.261 51.491 -4.980 1.00 . A A . 54 SER HG 1 1
7 24455 1 1 54 SER N N -21.415 49.259 -2.744 1.00 . A A . 54 SER N 1 1
7 24456 1 1 54 SER O O -20.479 49.598 -5.742 1.00 . A A . 54 SER O 1 1
7 24457 1 1 54 SER OG O -21.894 51.605 -4.258 1.00 . A A . 54 SER OG 1 1
7 24458 1 1 55 ASP C C -20.590 47.091 -7.746 1.00 . A A . 55 ASP C 1 1
7 24459 1 1 55 ASP CA C -20.190 46.805 -6.296 1.00 . A A . 55 ASP CA 1 1
7 24460 1 1 55 ASP CB C -20.141 45.280 -6.020 1.00 . A A . 55 ASP CB 1 1
7 24461 1 1 55 ASP CG C -19.089 44.531 -6.861 1.00 . A A . 55 ASP CG 1 1
7 24462 1 1 55 ASP H H -21.737 46.865 -4.867 1.00 . A A . 55 ASP H 1 1
7 24463 1 1 55 ASP HA H -19.206 47.223 -6.111 1.00 . A A . 55 ASP HA 1 1
7 24464 1 1 55 ASP HB2 H -19.920 45.128 -4.969 1.00 . A A . 55 ASP HB2 1 1
7 24465 1 1 55 ASP HB3 H -21.124 44.856 -6.221 1.00 . A A . 55 ASP HB3 1 1
7 24466 1 1 55 ASP N N -21.125 47.442 -5.368 1.00 . A A . 55 ASP N 1 1
7 24467 1 1 55 ASP O O -21.480 46.434 -8.302 1.00 . A A . 55 ASP O 1 1
7 24468 1 1 55 ASP OD1 O -17.893 44.549 -6.486 1.00 . A A . 55 ASP OD1 1 1
7 24469 1 1 55 ASP OD2 O -19.453 43.911 -7.891 1.00 . A A . 55 ASP OD2 1 1
7 24470 1 1 56 PHE C C -18.828 48.420 -10.485 1.00 . A A . 56 PHE C 1 1
7 24471 1 1 56 PHE CA C -20.166 48.491 -9.732 1.00 . A A . 56 PHE CA 1 1
7 24472 1 1 56 PHE CB C -20.809 49.901 -9.854 1.00 . A A . 56 PHE CB 1 1
7 24473 1 1 56 PHE CD1 C -22.547 50.989 -8.325 1.00 . A A . 56 PHE CD1 1 1
7 24474 1 1 56 PHE CD2 C -23.240 49.156 -9.697 1.00 . A A . 56 PHE CD2 1 1
7 24475 1 1 56 PHE CE1 C -23.827 51.088 -7.815 1.00 . A A . 56 PHE CE1 1 1
7 24476 1 1 56 PHE CE2 C -24.519 49.254 -9.186 1.00 . A A . 56 PHE CE2 1 1
7 24477 1 1 56 PHE CG C -22.228 50.018 -9.278 1.00 . A A . 56 PHE CG 1 1
7 24478 1 1 56 PHE CZ C -24.813 50.221 -8.245 1.00 . A A . 56 PHE CZ 1 1
7 24479 1 1 56 PHE H H -19.332 48.651 -7.794 1.00 . A A . 56 PHE H 1 1
7 24480 1 1 56 PHE HA H -20.845 47.765 -10.175 1.00 . A A . 56 PHE HA 1 1
7 24481 1 1 56 PHE HB2 H -20.177 50.621 -9.345 1.00 . A A . 56 PHE HB2 1 1
7 24482 1 1 56 PHE HB3 H -20.862 50.173 -10.903 1.00 . A A . 56 PHE HB3 1 1
7 24483 1 1 56 PHE HD1 H -21.782 51.672 -7.984 1.00 . A A . 56 PHE HD1 1 1
7 24484 1 1 56 PHE HD2 H -23.020 48.397 -10.434 1.00 . A A . 56 PHE HD2 1 1
7 24485 1 1 56 PHE HE1 H -24.057 51.847 -7.077 1.00 . A A . 56 PHE HE1 1 1
7 24486 1 1 56 PHE HE2 H -25.289 48.576 -9.528 1.00 . A A . 56 PHE HE2 1 1
7 24487 1 1 56 PHE HZ H -25.818 50.297 -7.843 1.00 . A A . 56 PHE HZ 1 1
7 24488 1 1 56 PHE N N -19.962 48.120 -8.331 1.00 . A A . 56 PHE N 1 1
7 24489 1 1 56 PHE O O -17.974 49.301 -10.325 1.00 . A A . 56 PHE O 1 1
7 24490 1 1 57 GLU C C -16.164 46.996 -11.321 1.00 . A A . 57 GLU C 1 1
7 24491 1 1 57 GLU CA C -17.479 47.108 -12.142 1.00 . A A . 57 GLU CA 1 1
7 24492 1 1 57 GLU CB C -17.367 48.168 -13.286 1.00 . A A . 57 GLU CB 1 1
7 24493 1 1 57 GLU CD C -19.312 47.072 -14.620 1.00 . A A . 57 GLU CD 1 1
7 24494 1 1 57 GLU CG C -18.668 48.381 -14.096 1.00 . A A . 57 GLU CG 1 1
7 24495 1 1 57 GLU H H -19.366 46.663 -11.291 1.00 . A A . 57 GLU H 1 1
7 24496 1 1 57 GLU HA H -17.644 46.144 -12.607 1.00 . A A . 57 GLU HA 1 1
7 24497 1 1 57 GLU HB2 H -17.082 49.125 -12.849 1.00 . A A . 57 GLU HB2 1 1
7 24498 1 1 57 GLU HB3 H -16.584 47.860 -13.971 1.00 . A A . 57 GLU HB3 1 1
7 24499 1 1 57 GLU HG2 H -19.384 48.895 -13.459 1.00 . A A . 57 GLU HG2 1 1
7 24500 1 1 57 GLU HG3 H -18.441 49.023 -14.943 1.00 . A A . 57 GLU HG3 1 1
7 24501 1 1 57 GLU N N -18.658 47.339 -11.282 1.00 . A A . 57 GLU N 1 1
7 24502 1 1 57 GLU O O -15.420 47.976 -11.230 1.00 . A A . 57 GLU O 1 1
7 24503 1 1 57 GLU OE1 O -18.829 46.521 -15.637 1.00 . A A . 57 GLU OE1 1 1
7 24504 1 1 57 GLU OE2 O -20.305 46.590 -14.015 1.00 . A A . 57 GLU OE2 1 1
7 24505 1 1 58 PRO C C -13.383 45.776 -10.716 1.00 . A A . 58 PRO C 1 1
7 24506 1 1 58 PRO CA C -14.659 45.585 -9.864 1.00 . A A . 58 PRO CA 1 1
7 24507 1 1 58 PRO CB C -14.801 44.117 -9.394 1.00 . A A . 58 PRO CB 1 1
7 24508 1 1 58 PRO CD C -16.845 44.673 -10.511 1.00 . A A . 58 PRO CD 1 1
7 24509 1 1 58 PRO CG C -16.271 43.868 -9.369 1.00 . A A . 58 PRO CG 1 1
7 24510 1 1 58 PRO HA H -14.603 46.236 -8.998 1.00 . A A . 58 PRO HA 1 1
7 24511 1 1 58 PRO HB2 H -14.307 43.441 -10.096 1.00 . A A . 58 PRO HB2 1 1
7 24512 1 1 58 PRO HB3 H -14.380 43.991 -8.405 1.00 . A A . 58 PRO HB3 1 1
7 24513 1 1 58 PRO HD2 H -16.849 44.092 -11.427 1.00 . A A . 58 PRO HD2 1 1
7 24514 1 1 58 PRO HD3 H -17.850 45.005 -10.276 1.00 . A A . 58 PRO HD3 1 1
7 24515 1 1 58 PRO HG2 H -16.469 42.808 -9.506 1.00 . A A . 58 PRO HG2 1 1
7 24516 1 1 58 PRO HG3 H -16.690 44.205 -8.428 1.00 . A A . 58 PRO HG3 1 1
7 24517 1 1 58 PRO N N -15.914 45.831 -10.626 1.00 . A A . 58 PRO N 1 1
7 24518 1 1 58 PRO O O -12.969 44.871 -11.457 1.00 . A A . 58 PRO O 1 1
7 24519 1 1 59 GLN C C -10.490 47.734 -10.355 1.00 . A A . 59 GLN C 1 1
7 24520 1 1 59 GLN CA C -11.601 47.396 -11.360 1.00 . A A . 59 GLN CA 1 1
7 24521 1 1 59 GLN CB C -11.931 48.625 -12.252 1.00 . A A . 59 GLN CB 1 1
7 24522 1 1 59 GLN CD C -13.570 49.627 -13.950 1.00 . A A . 59 GLN CD 1 1
7 24523 1 1 59 GLN CG C -13.019 48.354 -13.315 1.00 . A A . 59 GLN CG 1 1
7 24524 1 1 59 GLN H H -13.206 47.637 -10.005 1.00 . A A . 59 GLN H 1 1
7 24525 1 1 59 GLN HA H -11.278 46.572 -11.992 1.00 . A A . 59 GLN HA 1 1
7 24526 1 1 59 GLN HB2 H -12.270 49.437 -11.614 1.00 . A A . 59 GLN HB2 1 1
7 24527 1 1 59 GLN HB3 H -11.027 48.942 -12.764 1.00 . A A . 59 GLN HB3 1 1
7 24528 1 1 59 GLN HE21 H -14.914 49.786 -12.493 1.00 . A A . 59 GLN HE21 1 1
7 24529 1 1 59 GLN HE22 H -14.958 51.031 -13.690 1.00 . A A . 59 GLN HE22 1 1
7 24530 1 1 59 GLN HG2 H -12.598 47.730 -14.093 1.00 . A A . 59 GLN HG2 1 1
7 24531 1 1 59 GLN HG3 H -13.839 47.820 -12.846 1.00 . A A . 59 GLN HG3 1 1
7 24532 1 1 59 GLN N N -12.803 46.985 -10.617 1.00 . A A . 59 GLN N 1 1
7 24533 1 1 59 GLN NE2 N -14.582 50.208 -13.319 1.00 . A A . 59 GLN NE2 1 1
7 24534 1 1 59 GLN O O -10.572 48.747 -9.646 1.00 . A A . 59 GLN O 1 1
7 24535 1 1 59 GLN OE1 O -13.084 50.095 -14.980 1.00 . A A . 59 GLN OE1 1 1
7 24536 1 1 60 GLY C C -7.126 46.281 -9.859 1.00 . A A . 60 GLY C 1 1
7 24537 1 1 60 GLY CA C -8.354 47.028 -9.365 1.00 . A A . 60 GLY CA 1 1
7 24538 1 1 60 GLY H H -9.503 46.075 -10.867 1.00 . A A . 60 GLY H 1 1
7 24539 1 1 60 GLY HA2 H -8.112 48.082 -9.272 1.00 . A A . 60 GLY HA2 1 1
7 24540 1 1 60 GLY HA3 H -8.630 46.644 -8.390 1.00 . A A . 60 GLY HA3 1 1
7 24541 1 1 60 GLY N N -9.484 46.860 -10.279 1.00 . A A . 60 GLY N 1 1
7 24542 1 1 60 GLY O O -7.205 45.514 -10.829 1.00 . A A . 60 GLY O 1 1
7 24543 1 1 61 LEU C C -4.451 44.675 -8.596 1.00 . A A . 61 LEU C 1 1
7 24544 1 1 61 LEU CA C -4.712 45.860 -9.546 1.00 . A A . 61 LEU CA 1 1
7 24545 1 1 61 LEU CB C -3.544 46.886 -9.470 1.00 . A A . 61 LEU CB 1 1
7 24546 1 1 61 LEU CD1 C -2.472 49.108 -10.190 1.00 . A A . 61 LEU CD1 1 1
7 24547 1 1 61 LEU CD2 C -3.930 47.820 -11.840 1.00 . A A . 61 LEU CD2 1 1
7 24548 1 1 61 LEU CG C -3.691 48.173 -10.352 1.00 . A A . 61 LEU CG 1 1
7 24549 1 1 61 LEU H H -5.998 47.143 -8.451 1.00 . A A . 61 LEU H 1 1
7 24550 1 1 61 LEU HA H -4.782 45.488 -10.566 1.00 . A A . 61 LEU HA 1 1
7 24551 1 1 61 LEU HB2 H -3.436 47.198 -8.433 1.00 . A A . 61 LEU HB2 1 1
7 24552 1 1 61 LEU HB3 H -2.630 46.379 -9.765 1.00 . A A . 61 LEU HB3 1 1
7 24553 1 1 61 LEU HD11 H -1.572 48.599 -10.512 1.00 . A A . 61 LEU HD11 1 1
7 24554 1 1 61 LEU HD12 H -2.367 49.392 -9.152 1.00 . A A . 61 LEU HD12 1 1
7 24555 1 1 61 LEU HD13 H -2.611 50.003 -10.786 1.00 . A A . 61 LEU HD13 1 1
7 24556 1 1 61 LEU HD21 H -4.829 47.224 -11.936 1.00 . A A . 61 LEU HD21 1 1
7 24557 1 1 61 LEU HD22 H -3.089 47.260 -12.229 1.00 . A A . 61 LEU HD22 1 1
7 24558 1 1 61 LEU HD23 H -4.050 48.730 -12.415 1.00 . A A . 61 LEU HD23 1 1
7 24559 1 1 61 LEU HG H -4.560 48.726 -10.008 1.00 . A A . 61 LEU HG 1 1
7 24560 1 1 61 LEU N N -5.985 46.514 -9.203 1.00 . A A . 61 LEU N 1 1
7 24561 1 1 61 LEU O O -4.673 44.787 -7.383 1.00 . A A . 61 LEU O 1 1
7 24562 1 1 62 SER C C -2.114 42.648 -7.867 1.00 . A A . 62 SER C 1 1
7 24563 1 1 62 SER CA C -3.548 42.380 -8.366 1.00 . A A . 62 SER CA 1 1
7 24564 1 1 62 SER CB C -3.626 41.084 -9.198 1.00 . A A . 62 SER CB 1 1
7 24565 1 1 62 SER H H -4.010 43.461 -10.138 1.00 . A A . 62 SER H 1 1
7 24566 1 1 62 SER HA H -4.201 42.275 -7.503 1.00 . A A . 62 SER HA 1 1
7 24567 1 1 62 SER HB2 H -3.032 41.195 -10.094 1.00 . A A . 62 SER HB2 1 1
7 24568 1 1 62 SER HB3 H -3.245 40.255 -8.616 1.00 . A A . 62 SER HB3 1 1
7 24569 1 1 62 SER HG H -5.563 41.058 -8.870 1.00 . A A . 62 SER HG 1 1
7 24570 1 1 62 SER N N -4.015 43.532 -9.159 1.00 . A A . 62 SER N 1 1
7 24571 1 1 62 SER O O -1.126 42.206 -8.472 1.00 . A A . 62 SER O 1 1
7 24572 1 1 62 SER OG O -4.961 40.794 -9.579 1.00 . A A . 62 SER OG 1 1
7 24573 1 1 63 GLU C C -0.074 42.816 -5.411 1.00 . A A . 63 GLU C 1 1
7 24574 1 1 63 GLU CA C -0.768 43.927 -6.223 1.00 . A A . 63 GLU CA 1 1
7 24575 1 1 63 GLU CB C -1.041 45.171 -5.338 1.00 . A A . 63 GLU CB 1 1
7 24576 1 1 63 GLU CD C -2.134 47.486 -5.149 1.00 . A A . 63 GLU CD 1 1
7 24577 1 1 63 GLU CG C -1.687 46.356 -6.091 1.00 . A A . 63 GLU CG 1 1
7 24578 1 1 63 GLU H H -2.867 43.740 -6.373 1.00 . A A . 63 GLU H 1 1
7 24579 1 1 63 GLU HA H -0.121 44.219 -7.046 1.00 . A A . 63 GLU HA 1 1
7 24580 1 1 63 GLU HB2 H -1.702 44.882 -4.525 1.00 . A A . 63 GLU HB2 1 1
7 24581 1 1 63 GLU HB3 H -0.101 45.511 -4.913 1.00 . A A . 63 GLU HB3 1 1
7 24582 1 1 63 GLU HG2 H -0.967 46.752 -6.800 1.00 . A A . 63 GLU HG2 1 1
7 24583 1 1 63 GLU HG3 H -2.551 45.990 -6.640 1.00 . A A . 63 GLU HG3 1 1
7 24584 1 1 63 GLU N N -2.033 43.450 -6.794 1.00 . A A . 63 GLU N 1 1
7 24585 1 1 63 GLU O O -0.722 42.098 -4.639 1.00 . A A . 63 GLU O 1 1
7 24586 1 1 63 GLU OE1 O -3.337 47.563 -4.816 1.00 . A A . 63 GLU OE1 1 1
7 24587 1 1 63 GLU OE2 O -1.278 48.277 -4.700 1.00 . A A . 63 GLU OE2 1 1
7 24588 1 1 64 ALA C C 2.565 42.289 -3.560 1.00 . A A . 64 ALA C 1 1
7 24589 1 1 64 ALA CA C 2.083 41.708 -4.899 1.00 . A A . 64 ALA CA 1 1
7 24590 1 1 64 ALA CB C 3.264 41.280 -5.789 1.00 . A A . 64 ALA CB 1 1
7 24591 1 1 64 ALA H H 1.685 43.280 -6.255 1.00 . A A . 64 ALA H 1 1
7 24592 1 1 64 ALA HA H 1.480 40.822 -4.702 1.00 . A A . 64 ALA HA 1 1
7 24593 1 1 64 ALA HB1 H 2.887 40.880 -6.722 1.00 . A A . 64 ALA HB1 1 1
7 24594 1 1 64 ALA HB2 H 3.847 40.519 -5.286 1.00 . A A . 64 ALA HB2 1 1
7 24595 1 1 64 ALA HB3 H 3.895 42.134 -5.998 1.00 . A A . 64 ALA HB3 1 1
7 24596 1 1 64 ALA N N 1.252 42.688 -5.606 1.00 . A A . 64 ALA N 1 1
7 24597 1 1 64 ALA O O 3.664 42.856 -3.470 1.00 . A A . 64 ALA O 1 1
7 24598 1 1 65 ALA C C 3.043 41.681 -0.550 1.00 . A A . 65 ALA C 1 1
7 24599 1 1 65 ALA CA C 2.025 42.652 -1.176 1.00 . A A . 65 ALA CA 1 1
7 24600 1 1 65 ALA CB C 0.749 42.769 -0.324 1.00 . A A . 65 ALA CB 1 1
7 24601 1 1 65 ALA H H 0.802 41.835 -2.704 1.00 . A A . 65 ALA H 1 1
7 24602 1 1 65 ALA HA H 2.472 43.645 -1.249 1.00 . A A . 65 ALA HA 1 1
7 24603 1 1 65 ALA HB1 H 0.062 43.459 -0.797 1.00 . A A . 65 ALA HB1 1 1
7 24604 1 1 65 ALA HB2 H 0.998 43.138 0.663 1.00 . A A . 65 ALA HB2 1 1
7 24605 1 1 65 ALA HB3 H 0.277 41.798 -0.236 1.00 . A A . 65 ALA HB3 1 1
7 24606 1 1 65 ALA N N 1.696 42.206 -2.536 1.00 . A A . 65 ALA N 1 1
7 24607 1 1 65 ALA O O 2.695 40.554 -0.181 1.00 . A A . 65 ALA O 1 1
7 24608 1 1 66 ARG C C 5.526 41.303 1.549 1.00 . A A . 66 ARG C 1 1
7 24609 1 1 66 ARG CA C 5.447 41.306 0.004 1.00 . A A . 66 ARG CA 1 1
7 24610 1 1 66 ARG CB C 6.746 41.848 -0.660 1.00 . A A . 66 ARG CB 1 1
7 24611 1 1 66 ARG CD C 7.974 42.348 -2.871 1.00 . A A . 66 ARG CD 1 1
7 24612 1 1 66 ARG CG C 6.785 41.639 -2.194 1.00 . A A . 66 ARG CG 1 1
7 24613 1 1 66 ARG CZ C 8.448 44.674 -3.695 1.00 . A A . 66 ARG CZ 1 1
7 24614 1 1 66 ARG H H 4.492 43.046 -0.752 1.00 . A A . 66 ARG H 1 1
7 24615 1 1 66 ARG HA H 5.291 40.281 -0.326 1.00 . A A . 66 ARG HA 1 1
7 24616 1 1 66 ARG HB2 H 6.827 42.910 -0.456 1.00 . A A . 66 ARG HB2 1 1
7 24617 1 1 66 ARG HB3 H 7.604 41.344 -0.228 1.00 . A A . 66 ARG HB3 1 1
7 24618 1 1 66 ARG HD2 H 8.887 42.073 -2.357 1.00 . A A . 66 ARG HD2 1 1
7 24619 1 1 66 ARG HD3 H 8.038 42.015 -3.905 1.00 . A A . 66 ARG HD3 1 1
7 24620 1 1 66 ARG HE H 7.257 44.204 -2.150 1.00 . A A . 66 ARG HE 1 1
7 24621 1 1 66 ARG HG2 H 6.854 40.577 -2.399 1.00 . A A . 66 ARG HG2 1 1
7 24622 1 1 66 ARG HG3 H 5.861 42.021 -2.622 1.00 . A A . 66 ARG HG3 1 1
7 24623 1 1 66 ARG HH11 H 9.420 43.233 -4.748 1.00 . A A . 66 ARG HH11 1 1
7 24624 1 1 66 ARG HH12 H 9.707 44.854 -5.282 1.00 . A A . 66 ARG HH12 1 1
7 24625 1 1 66 ARG HH21 H 7.605 46.332 -2.870 1.00 . A A . 66 ARG HH21 1 1
7 24626 1 1 66 ARG HH22 H 8.668 46.635 -4.206 1.00 . A A . 66 ARG HH22 1 1
7 24627 1 1 66 ARG N N 4.310 42.121 -0.474 1.00 . A A . 66 ARG N 1 1
7 24628 1 1 66 ARG NE N 7.838 43.824 -2.846 1.00 . A A . 66 ARG NE 1 1
7 24629 1 1 66 ARG NH1 N 9.256 44.218 -4.651 1.00 . A A . 66 ARG NH1 1 1
7 24630 1 1 66 ARG NH2 N 8.225 45.984 -3.584 1.00 . A A . 66 ARG NH2 1 1
7 24631 1 1 66 ARG O O 6.594 41.519 2.140 1.00 . A A . 66 ARG O 1 1
7 24632 1 1 67 TRP C C 4.043 39.577 4.161 1.00 . A A . 67 TRP C 1 1
7 24633 1 1 67 TRP CA C 4.225 41.014 3.646 1.00 . A A . 67 TRP CA 1 1
7 24634 1 1 67 TRP CB C 3.024 41.910 4.052 1.00 . A A . 67 TRP CB 1 1
7 24635 1 1 67 TRP CD1 C 2.860 44.110 2.690 1.00 . A A . 67 TRP CD1 1 1
7 24636 1 1 67 TRP CD2 C 3.987 44.293 4.620 1.00 . A A . 67 TRP CD2 1 1
7 24637 1 1 67 TRP CE2 C 3.980 45.545 3.984 1.00 . A A . 67 TRP CE2 1 1
7 24638 1 1 67 TRP CE3 C 4.637 44.163 5.852 1.00 . A A . 67 TRP CE3 1 1
7 24639 1 1 67 TRP CG C 3.263 43.383 3.781 1.00 . A A . 67 TRP CG 1 1
7 24640 1 1 67 TRP CH2 C 5.231 46.509 5.743 1.00 . A A . 67 TRP CH2 1 1
7 24641 1 1 67 TRP CZ2 C 4.601 46.663 4.537 1.00 . A A . 67 TRP CZ2 1 1
7 24642 1 1 67 TRP CZ3 C 5.251 45.272 6.401 1.00 . A A . 67 TRP CZ3 1 1
7 24643 1 1 67 TRP H H 3.604 40.747 1.654 1.00 . A A . 67 TRP H 1 1
7 24644 1 1 67 TRP HA H 5.130 41.427 4.084 1.00 . A A . 67 TRP HA 1 1
7 24645 1 1 67 TRP HB2 H 2.146 41.603 3.498 1.00 . A A . 67 TRP HB2 1 1
7 24646 1 1 67 TRP HB3 H 2.827 41.794 5.113 1.00 . A A . 67 TRP HB3 1 1
7 24647 1 1 67 TRP HD1 H 2.290 43.708 1.864 1.00 . A A . 67 TRP HD1 1 1
7 24648 1 1 67 TRP HE1 H 3.122 46.123 2.156 1.00 . A A . 67 TRP HE1 1 1
7 24649 1 1 67 TRP HE3 H 4.660 43.215 6.373 1.00 . A A . 67 TRP HE3 1 1
7 24650 1 1 67 TRP HH2 H 5.726 47.353 6.209 1.00 . A A . 67 TRP HH2 1 1
7 24651 1 1 67 TRP HZ2 H 4.595 47.625 4.040 1.00 . A A . 67 TRP HZ2 1 1
7 24652 1 1 67 TRP HZ3 H 5.758 45.192 7.353 1.00 . A A . 67 TRP HZ3 1 1
7 24653 1 1 67 TRP N N 4.377 41.007 2.189 1.00 . A A . 67 TRP N 1 1
7 24654 1 1 67 TRP NE1 N 3.289 45.408 2.807 1.00 . A A . 67 TRP NE1 1 1
7 24655 1 1 67 TRP O O 2.962 38.989 4.042 1.00 . A A . 67 TRP O 1 1
7 24656 1 1 68 ASN C C 5.712 37.883 6.754 1.00 . A A . 68 ASN C 1 1
7 24657 1 1 68 ASN CA C 5.136 37.692 5.343 1.00 . A A . 68 ASN CA 1 1
7 24658 1 1 68 ASN CB C 5.978 36.672 4.522 1.00 . A A . 68 ASN CB 1 1
7 24659 1 1 68 ASN CG C 6.008 35.264 5.136 1.00 . A A . 68 ASN CG 1 1
7 24660 1 1 68 ASN H H 5.980 39.506 4.646 1.00 . A A . 68 ASN H 1 1
7 24661 1 1 68 ASN HA H 4.110 37.335 5.420 1.00 . A A . 68 ASN HA 1 1
7 24662 1 1 68 ASN HB2 H 5.567 36.599 3.520 1.00 . A A . 68 ASN HB2 1 1
7 24663 1 1 68 ASN HB3 H 6.997 37.034 4.445 1.00 . A A . 68 ASN HB3 1 1
7 24664 1 1 68 ASN HD21 H 4.433 34.710 4.049 1.00 . A A . 68 ASN HD21 1 1
7 24665 1 1 68 ASN HD22 H 5.092 33.494 5.087 1.00 . A A . 68 ASN HD22 1 1
7 24666 1 1 68 ASN N N 5.135 39.009 4.688 1.00 . A A . 68 ASN N 1 1
7 24667 1 1 68 ASN ND2 N 5.082 34.404 4.719 1.00 . A A . 68 ASN ND2 1 1
7 24668 1 1 68 ASN O O 6.930 37.906 6.934 1.00 . A A . 68 ASN O 1 1
7 24669 1 1 68 ASN OD1 O 6.863 34.949 5.968 1.00 . A A . 68 ASN OD1 1 1
7 24670 1 1 69 SER C C 5.300 37.022 9.901 1.00 . A A . 69 SER C 1 1
7 24671 1 1 69 SER CA C 5.225 38.351 9.131 1.00 . A A . 69 SER CA 1 1
7 24672 1 1 69 SER CB C 4.233 39.335 9.796 1.00 . A A . 69 SER CB 1 1
7 24673 1 1 69 SER H H 3.869 38.087 7.522 1.00 . A A . 69 SER H 1 1
7 24674 1 1 69 SER HA H 6.212 38.812 9.127 1.00 . A A . 69 SER HA 1 1
7 24675 1 1 69 SER HB2 H 4.206 40.251 9.225 1.00 . A A . 69 SER HB2 1 1
7 24676 1 1 69 SER HB3 H 3.242 38.903 9.818 1.00 . A A . 69 SER HB3 1 1
7 24677 1 1 69 SER HG H 5.436 40.164 11.106 1.00 . A A . 69 SER HG 1 1
7 24678 1 1 69 SER N N 4.825 38.101 7.738 1.00 . A A . 69 SER N 1 1
7 24679 1 1 69 SER O O 4.273 36.410 10.176 1.00 . A A . 69 SER O 1 1
7 24680 1 1 69 SER OG O 4.619 39.653 11.124 1.00 . A A . 69 SER OG 1 1
7 24681 1 1 70 LYS C C 6.284 35.454 12.463 1.00 . A A . 70 LYS C 1 1
7 24682 1 1 70 LYS CA C 6.758 35.329 10.999 1.00 . A A . 70 LYS CA 1 1
7 24683 1 1 70 LYS CB C 8.263 34.894 10.912 1.00 . A A . 70 LYS CB 1 1
7 24684 1 1 70 LYS CD C 9.429 36.407 12.699 1.00 . A A . 70 LYS CD 1 1
7 24685 1 1 70 LYS CE C 10.472 37.509 12.956 1.00 . A A . 70 LYS CE 1 1
7 24686 1 1 70 LYS CG C 9.340 35.982 11.217 1.00 . A A . 70 LYS CG 1 1
7 24687 1 1 70 LYS H H 7.307 37.102 9.944 1.00 . A A . 70 LYS H 1 1
7 24688 1 1 70 LYS HA H 6.161 34.552 10.528 1.00 . A A . 70 LYS HA 1 1
7 24689 1 1 70 LYS HB2 H 8.427 34.061 11.588 1.00 . A A . 70 LYS HB2 1 1
7 24690 1 1 70 LYS HB3 H 8.442 34.534 9.903 1.00 . A A . 70 LYS HB3 1 1
7 24691 1 1 70 LYS HD2 H 8.461 36.776 13.010 1.00 . A A . 70 LYS HD2 1 1
7 24692 1 1 70 LYS HD3 H 9.683 35.537 13.292 1.00 . A A . 70 LYS HD3 1 1
7 24693 1 1 70 LYS HE2 H 11.463 37.106 12.785 1.00 . A A . 70 LYS HE2 1 1
7 24694 1 1 70 LYS HE3 H 10.303 38.327 12.266 1.00 . A A . 70 LYS HE3 1 1
7 24695 1 1 70 LYS HG2 H 10.309 35.600 10.916 1.00 . A A . 70 LYS HG2 1 1
7 24696 1 1 70 LYS HG3 H 9.115 36.858 10.616 1.00 . A A . 70 LYS HG3 1 1
7 24697 1 1 70 LYS HZ1 H 11.138 38.751 14.503 1.00 . A A . 70 LYS HZ1 1 1
7 24698 1 1 70 LYS HZ2 H 10.530 37.265 15.033 1.00 . A A . 70 LYS HZ2 1 1
7 24699 1 1 70 LYS HZ3 H 9.471 38.475 14.515 1.00 . A A . 70 LYS HZ3 1 1
7 24700 1 1 70 LYS N N 6.528 36.575 10.230 1.00 . A A . 70 LYS N 1 1
7 24701 1 1 70 LYS NZ N 10.400 38.034 14.347 1.00 . A A . 70 LYS NZ 1 1
7 24702 1 1 70 LYS O O 6.082 34.452 13.153 1.00 . A A . 70 LYS O 1 1
7 24703 1 1 71 GLU C C 4.328 37.024 14.632 1.00 . A A . 71 GLU C 1 1
7 24704 1 1 71 GLU CA C 5.851 37.033 14.332 1.00 . A A . 71 GLU CA 1 1
7 24705 1 1 71 GLU CB C 6.509 38.411 14.640 1.00 . A A . 71 GLU CB 1 1
7 24706 1 1 71 GLU CD C 7.611 37.771 16.884 1.00 . A A . 71 GLU CD 1 1
7 24707 1 1 71 GLU CG C 6.681 38.747 16.134 1.00 . A A . 71 GLU CG 1 1
7 24708 1 1 71 GLU H H 6.169 37.449 12.279 1.00 . A A . 71 GLU H 1 1
7 24709 1 1 71 GLU HA H 6.321 36.277 14.945 1.00 . A A . 71 GLU HA 1 1
7 24710 1 1 71 GLU HB2 H 7.493 38.438 14.175 1.00 . A A . 71 GLU HB2 1 1
7 24711 1 1 71 GLU HB3 H 5.905 39.191 14.187 1.00 . A A . 71 GLU HB3 1 1
7 24712 1 1 71 GLU HG2 H 7.091 39.746 16.214 1.00 . A A . 71 GLU HG2 1 1
7 24713 1 1 71 GLU HG3 H 5.701 38.735 16.601 1.00 . A A . 71 GLU HG3 1 1
7 24714 1 1 71 GLU N N 6.111 36.707 12.922 1.00 . A A . 71 GLU N 1 1
7 24715 1 1 71 GLU O O 3.764 38.007 15.122 1.00 . A A . 71 GLU O 1 1
7 24716 1 1 71 GLU OE1 O 8.850 37.889 16.745 1.00 . A A . 71 GLU OE1 1 1
7 24717 1 1 71 GLU OE2 O 7.106 36.893 17.620 1.00 . A A . 71 GLU OE2 1 1
7 24718 1 1 72 ASN C C 1.870 34.213 14.391 1.00 . A A . 72 ASN C 1 1
7 24719 1 1 72 ASN CA C 2.222 35.705 14.493 1.00 . A A . 72 ASN CA 1 1
7 24720 1 1 72 ASN CB C 1.472 36.521 13.400 1.00 . A A . 72 ASN CB 1 1
7 24721 1 1 72 ASN CG C -0.054 36.560 13.565 1.00 . A A . 72 ASN CG 1 1
7 24722 1 1 72 ASN H H 4.209 35.109 14.040 1.00 . A A . 72 ASN H 1 1
7 24723 1 1 72 ASN HA H 1.937 36.067 15.477 1.00 . A A . 72 ASN HA 1 1
7 24724 1 1 72 ASN HB2 H 1.834 37.545 13.421 1.00 . A A . 72 ASN HB2 1 1
7 24725 1 1 72 ASN HB3 H 1.702 36.099 12.430 1.00 . A A . 72 ASN HB3 1 1
7 24726 1 1 72 ASN HD21 H 0.080 36.671 15.547 1.00 . A A . 72 ASN HD21 1 1
7 24727 1 1 72 ASN HD22 H -1.522 36.651 14.909 1.00 . A A . 72 ASN HD22 1 1
7 24728 1 1 72 ASN N N 3.684 35.877 14.348 1.00 . A A . 72 ASN N 1 1
7 24729 1 1 72 ASN ND2 N -0.545 36.636 14.797 1.00 . A A . 72 ASN ND2 1 1
7 24730 1 1 72 ASN O O 2.609 33.450 13.773 1.00 . A A . 72 ASN O 1 1
7 24731 1 1 72 ASN OD1 O -0.786 36.585 12.581 1.00 . A A . 72 ASN OD1 1 1
7 24732 1 1 73 LEU C C -1.148 32.319 14.389 1.00 . A A . 73 LEU C 1 1
7 24733 1 1 73 LEU CA C 0.279 32.394 14.979 1.00 . A A . 73 LEU CA 1 1
7 24734 1 1 73 LEU CB C 0.334 31.747 16.404 1.00 . A A . 73 LEU CB 1 1
7 24735 1 1 73 LEU CD1 C 1.644 31.029 18.497 1.00 . A A . 73 LEU CD1 1 1
7 24736 1 1 73 LEU CD2 C 2.729 30.838 16.196 1.00 . A A . 73 LEU CD2 1 1
7 24737 1 1 73 LEU CG C 1.743 31.637 17.076 1.00 . A A . 73 LEU CG 1 1
7 24738 1 1 73 LEU H H 0.208 34.452 15.504 1.00 . A A . 73 LEU H 1 1
7 24739 1 1 73 LEU HA H 0.941 31.828 14.321 1.00 . A A . 73 LEU HA 1 1
7 24740 1 1 73 LEU HB2 H -0.302 32.334 17.057 1.00 . A A . 73 LEU HB2 1 1
7 24741 1 1 73 LEU HB3 H -0.087 30.748 16.337 1.00 . A A . 73 LEU HB3 1 1
7 24742 1 1 73 LEU HD11 H 2.627 30.993 18.950 1.00 . A A . 73 LEU HD11 1 1
7 24743 1 1 73 LEU HD12 H 1.241 30.024 18.441 1.00 . A A . 73 LEU HD12 1 1
7 24744 1 1 73 LEU HD13 H 0.993 31.638 19.109 1.00 . A A . 73 LEU HD13 1 1
7 24745 1 1 73 LEU HD21 H 2.839 31.326 15.237 1.00 . A A . 73 LEU HD21 1 1
7 24746 1 1 73 LEU HD22 H 2.361 29.830 16.043 1.00 . A A . 73 LEU HD22 1 1
7 24747 1 1 73 LEU HD23 H 3.696 30.794 16.682 1.00 . A A . 73 LEU HD23 1 1
7 24748 1 1 73 LEU HG H 2.146 32.636 17.189 1.00 . A A . 73 LEU HG 1 1
7 24749 1 1 73 LEU N N 0.747 33.796 15.012 1.00 . A A . 73 LEU N 1 1
7 24750 1 1 73 LEU O O -2.136 32.321 15.133 1.00 . A A . 73 LEU O 1 1
7 24751 1 1 74 LEU C C -2.551 30.564 11.909 1.00 . A A . 74 LEU C 1 1
7 24752 1 1 74 LEU CA C -2.517 32.036 12.332 1.00 . A A . 74 LEU CA 1 1
7 24753 1 1 74 LEU CB C -2.707 32.969 11.097 1.00 . A A . 74 LEU CB 1 1
7 24754 1 1 74 LEU CD1 C -3.126 35.299 10.098 1.00 . A A . 74 LEU CD1 1 1
7 24755 1 1 74 LEU CD2 C -3.987 34.735 12.444 1.00 . A A . 74 LEU CD2 1 1
7 24756 1 1 74 LEU CG C -2.874 34.491 11.395 1.00 . A A . 74 LEU CG 1 1
7 24757 1 1 74 LEU H H -0.457 32.536 12.513 1.00 . A A . 74 LEU H 1 1
7 24758 1 1 74 LEU HA H -3.339 32.206 13.024 1.00 . A A . 74 LEU HA 1 1
7 24759 1 1 74 LEU HB2 H -1.845 32.845 10.448 1.00 . A A . 74 LEU HB2 1 1
7 24760 1 1 74 LEU HB3 H -3.586 32.635 10.552 1.00 . A A . 74 LEU HB3 1 1
7 24761 1 1 74 LEU HD11 H -3.192 36.354 10.332 1.00 . A A . 74 LEU HD11 1 1
7 24762 1 1 74 LEU HD12 H -4.051 34.979 9.635 1.00 . A A . 74 LEU HD12 1 1
7 24763 1 1 74 LEU HD13 H -2.308 35.141 9.405 1.00 . A A . 74 LEU HD13 1 1
7 24764 1 1 74 LEU HD21 H -4.932 34.354 12.077 1.00 . A A . 74 LEU HD21 1 1
7 24765 1 1 74 LEU HD22 H -4.081 35.795 12.638 1.00 . A A . 74 LEU HD22 1 1
7 24766 1 1 74 LEU HD23 H -3.734 34.232 13.368 1.00 . A A . 74 LEU HD23 1 1
7 24767 1 1 74 LEU HG H -1.946 34.858 11.819 1.00 . A A . 74 LEU HG 1 1
7 24768 1 1 74 LEU N N -1.249 32.320 13.042 1.00 . A A . 74 LEU N 1 1
7 24769 1 1 74 LEU O O -3.236 29.746 12.532 1.00 . A A . 74 LEU O 1 1
7 24770 1 1 75 ALA C C -0.296 28.546 9.826 1.00 . A A . 75 ALA C 1 1
7 24771 1 1 75 ALA CA C -1.718 28.859 10.315 1.00 . A A . 75 ALA CA 1 1
7 24772 1 1 75 ALA CB C -2.744 28.719 9.180 1.00 . A A . 75 ALA CB 1 1
7 24773 1 1 75 ALA H H -1.187 30.903 10.471 1.00 . A A . 75 ALA H 1 1
7 24774 1 1 75 ALA HA H -1.987 28.155 11.103 1.00 . A A . 75 ALA HA 1 1
7 24775 1 1 75 ALA HB1 H -3.737 28.930 9.561 1.00 . A A . 75 ALA HB1 1 1
7 24776 1 1 75 ALA HB2 H -2.723 27.711 8.787 1.00 . A A . 75 ALA HB2 1 1
7 24777 1 1 75 ALA HB3 H -2.511 29.418 8.387 1.00 . A A . 75 ALA HB3 1 1
7 24778 1 1 75 ALA N N -1.762 30.220 10.873 1.00 . A A . 75 ALA N 1 1
7 24779 1 1 75 ALA O O 0.252 29.278 8.999 1.00 . A A . 75 ALA O 1 1
7 24780 1 1 76 GLY C C 1.773 25.711 9.383 1.00 . A A . 76 GLY C 1 1
7 24781 1 1 76 GLY CA C 1.681 27.084 10.040 1.00 . A A . 76 GLY CA 1 1
7 24782 1 1 76 GLY H H -0.221 26.898 10.962 1.00 . A A . 76 GLY H 1 1
7 24783 1 1 76 GLY HA2 H 2.124 27.820 9.375 1.00 . A A . 76 GLY HA2 1 1
7 24784 1 1 76 GLY HA3 H 2.250 27.067 10.960 1.00 . A A . 76 GLY HA3 1 1
7 24785 1 1 76 GLY N N 0.297 27.464 10.354 1.00 . A A . 76 GLY N 1 1
7 24786 1 1 76 GLY O O 0.772 24.985 9.352 1.00 . A A . 76 GLY O 1 1
7 24787 1 1 77 PRO C C 3.090 22.883 9.247 1.00 . A A . 77 PRO C 1 1
7 24788 1 1 77 PRO CA C 3.208 24.009 8.204 1.00 . A A . 77 PRO CA 1 1
7 24789 1 1 77 PRO CB C 4.646 24.126 7.617 1.00 . A A . 77 PRO CB 1 1
7 24790 1 1 77 PRO CD C 4.158 26.215 8.667 1.00 . A A . 77 PRO CD 1 1
7 24791 1 1 77 PRO CG C 4.889 25.600 7.499 1.00 . A A . 77 PRO CG 1 1
7 24792 1 1 77 PRO HA H 2.503 23.819 7.395 1.00 . A A . 77 PRO HA 1 1
7 24793 1 1 77 PRO HB2 H 5.373 23.667 8.286 1.00 . A A . 77 PRO HB2 1 1
7 24794 1 1 77 PRO HB3 H 4.699 23.661 6.642 1.00 . A A . 77 PRO HB3 1 1
7 24795 1 1 77 PRO HD2 H 4.767 26.179 9.564 1.00 . A A . 77 PRO HD2 1 1
7 24796 1 1 77 PRO HD3 H 3.874 27.236 8.445 1.00 . A A . 77 PRO HD3 1 1
7 24797 1 1 77 PRO HG2 H 5.953 25.809 7.554 1.00 . A A . 77 PRO HG2 1 1
7 24798 1 1 77 PRO HG3 H 4.480 25.974 6.565 1.00 . A A . 77 PRO HG3 1 1
7 24799 1 1 77 PRO N N 2.963 25.345 8.805 1.00 . A A . 77 PRO N 1 1
7 24800 1 1 77 PRO O O 4.029 22.607 10.005 1.00 . A A . 77 PRO O 1 1
7 24801 1 1 78 SER C C 2.190 19.905 9.948 1.00 . A A . 78 SER C 1 1
7 24802 1 1 78 SER CA C 1.552 21.267 10.304 1.00 . A A . 78 SER CA 1 1
7 24803 1 1 78 SER CB C 0.019 21.191 10.416 1.00 . A A . 78 SER CB 1 1
7 24804 1 1 78 SER H H 1.232 22.502 8.622 1.00 . A A . 78 SER H 1 1
7 24805 1 1 78 SER HA H 1.948 21.603 11.261 1.00 . A A . 78 SER HA 1 1
7 24806 1 1 78 SER HB2 H -0.403 20.869 9.471 1.00 . A A . 78 SER HB2 1 1
7 24807 1 1 78 SER HB3 H -0.256 20.488 11.190 1.00 . A A . 78 SER HB3 1 1
7 24808 1 1 78 SER HG H 0.012 23.157 10.340 1.00 . A A . 78 SER HG 1 1
7 24809 1 1 78 SER N N 1.900 22.274 9.301 1.00 . A A . 78 SER N 1 1
7 24810 1 1 78 SER O O 1.687 19.172 9.090 1.00 . A A . 78 SER O 1 1
7 24811 1 1 78 SER OG O -0.526 22.465 10.743 1.00 . A A . 78 SER OG 1 1
7 24812 1 1 79 GLU C C 3.832 17.324 11.355 1.00 . A A . 79 GLU C 1 1
7 24813 1 1 79 GLU CA C 4.161 18.438 10.339 1.00 . A A . 79 GLU CA 1 1
7 24814 1 1 79 GLU CB C 5.658 18.839 10.466 1.00 . A A . 79 GLU CB 1 1
7 24815 1 1 79 GLU CD C 6.594 17.672 8.394 1.00 . A A . 79 GLU CD 1 1
7 24816 1 1 79 GLU CG C 6.658 17.805 9.921 1.00 . A A . 79 GLU CG 1 1
7 24817 1 1 79 GLU H H 3.642 20.257 11.279 1.00 . A A . 79 GLU H 1 1
7 24818 1 1 79 GLU HA H 3.967 18.085 9.330 1.00 . A A . 79 GLU HA 1 1
7 24819 1 1 79 GLU HB2 H 5.816 19.773 9.934 1.00 . A A . 79 GLU HB2 1 1
7 24820 1 1 79 GLU HB3 H 5.889 19.010 11.515 1.00 . A A . 79 GLU HB3 1 1
7 24821 1 1 79 GLU HG2 H 7.660 18.114 10.199 1.00 . A A . 79 GLU HG2 1 1
7 24822 1 1 79 GLU HG3 H 6.449 16.842 10.379 1.00 . A A . 79 GLU HG3 1 1
7 24823 1 1 79 GLU N N 3.334 19.624 10.594 1.00 . A A . 79 GLU N 1 1
7 24824 1 1 79 GLU O O 4.187 17.453 12.538 1.00 . A A . 79 GLU O 1 1
7 24825 1 1 79 GLU OE1 O 6.919 18.661 7.704 1.00 . A A . 79 GLU OE1 1 1
7 24826 1 1 79 GLU OE2 O 6.235 16.595 7.875 1.00 . A A . 79 GLU OE2 1 1
7 24827 1 1 80 ASN C C 2.202 13.929 10.886 1.00 . A A . 80 ASN C 1 1
7 24828 1 1 80 ASN CA C 2.817 15.069 11.738 1.00 . A A . 80 ASN CA 1 1
7 24829 1 1 80 ASN CB C 1.835 15.489 12.882 1.00 . A A . 80 ASN CB 1 1
7 24830 1 1 80 ASN CG C 1.666 14.437 13.987 1.00 . A A . 80 ASN CG 1 1
7 24831 1 1 80 ASN H H 2.894 16.228 9.940 1.00 . A A . 80 ASN H 1 1
7 24832 1 1 80 ASN HA H 3.740 14.707 12.176 1.00 . A A . 80 ASN HA 1 1
7 24833 1 1 80 ASN HB2 H 2.201 16.398 13.344 1.00 . A A . 80 ASN HB2 1 1
7 24834 1 1 80 ASN HB3 H 0.860 15.692 12.452 1.00 . A A . 80 ASN HB3 1 1
7 24835 1 1 80 ASN HD21 H -0.147 15.108 14.410 1.00 . A A . 80 ASN HD21 1 1
7 24836 1 1 80 ASN HD22 H 0.387 13.768 15.353 1.00 . A A . 80 ASN HD22 1 1
7 24837 1 1 80 ASN N N 3.160 16.244 10.886 1.00 . A A . 80 ASN N 1 1
7 24838 1 1 80 ASN ND2 N 0.522 14.442 14.652 1.00 . A A . 80 ASN ND2 1 1
7 24839 1 1 80 ASN O O 1.816 14.156 9.730 1.00 . A A . 80 ASN O 1 1
7 24840 1 1 80 ASN OD1 O 2.571 13.641 14.260 1.00 . A A . 80 ASN OD1 1 1
7 24841 1 1 81 ASP C C 2.341 10.755 9.905 1.00 . A A . 81 ASP C 1 1
7 24842 1 1 81 ASP CA C 1.469 11.492 10.949 1.00 . A A . 81 ASP CA 1 1
7 24843 1 1 81 ASP CB C 0.042 11.766 10.360 1.00 . A A . 81 ASP CB 1 1
7 24844 1 1 81 ASP CG C -0.990 12.171 11.423 1.00 . A A . 81 ASP CG 1 1
7 24845 1 1 81 ASP H H 2.561 12.624 12.368 1.00 . A A . 81 ASP H 1 1
7 24846 1 1 81 ASP HA H 1.354 10.833 11.799 1.00 . A A . 81 ASP HA 1 1
7 24847 1 1 81 ASP HB2 H 0.111 12.566 9.629 1.00 . A A . 81 ASP HB2 1 1
7 24848 1 1 81 ASP HB3 H -0.310 10.871 9.854 1.00 . A A . 81 ASP HB3 1 1
7 24849 1 1 81 ASP N N 2.132 12.710 11.493 1.00 . A A . 81 ASP N 1 1
7 24850 1 1 81 ASP O O 2.920 11.395 9.027 1.00 . A A . 81 ASP O 1 1
7 24851 1 1 81 ASP OD1 O -1.838 11.337 11.808 1.00 . A A . 81 ASP OD1 1 1
7 24852 1 1 81 ASP OD2 O -0.937 13.318 11.900 1.00 . A A . 81 ASP OD2 1 1
7 24853 1 1 82 PRO C C 2.341 8.543 7.590 1.00 . A A . 82 PRO C 1 1
7 24854 1 1 82 PRO CA C 3.102 8.545 8.931 1.00 . A A . 82 PRO CA 1 1
7 24855 1 1 82 PRO CB C 3.149 7.112 9.552 1.00 . A A . 82 PRO CB 1 1
7 24856 1 1 82 PRO CD C 1.811 8.500 11.006 1.00 . A A . 82 PRO CD 1 1
7 24857 1 1 82 PRO CG C 2.679 7.263 10.968 1.00 . A A . 82 PRO CG 1 1
7 24858 1 1 82 PRO HA H 4.112 8.911 8.759 1.00 . A A . 82 PRO HA 1 1
7 24859 1 1 82 PRO HB2 H 2.495 6.436 9.005 1.00 . A A . 82 PRO HB2 1 1
7 24860 1 1 82 PRO HB3 H 4.162 6.726 9.536 1.00 . A A . 82 PRO HB3 1 1
7 24861 1 1 82 PRO HD2 H 0.783 8.257 10.762 1.00 . A A . 82 PRO HD2 1 1
7 24862 1 1 82 PRO HD3 H 1.864 8.971 11.978 1.00 . A A . 82 PRO HD3 1 1
7 24863 1 1 82 PRO HG2 H 2.109 6.386 11.266 1.00 . A A . 82 PRO HG2 1 1
7 24864 1 1 82 PRO HG3 H 3.528 7.389 11.630 1.00 . A A . 82 PRO HG3 1 1
7 24865 1 1 82 PRO N N 2.409 9.369 9.958 1.00 . A A . 82 PRO N 1 1
7 24866 1 1 82 PRO O O 2.841 8.055 6.577 1.00 . A A . 82 PRO O 1 1
7 24867 1 1 83 ASN C C 0.661 10.476 5.562 1.00 . A A . 83 ASN C 1 1
7 24868 1 1 83 ASN CA C 0.259 9.252 6.422 1.00 . A A . 83 ASN CA 1 1
7 24869 1 1 83 ASN CB C -1.221 9.378 6.888 1.00 . A A . 83 ASN CB 1 1
7 24870 1 1 83 ASN CG C -1.697 8.218 7.774 1.00 . A A . 83 ASN CG 1 1
7 24871 1 1 83 ASN H H 0.799 9.472 8.453 1.00 . A A . 83 ASN H 1 1
7 24872 1 1 83 ASN HA H 0.363 8.355 5.820 1.00 . A A . 83 ASN HA 1 1
7 24873 1 1 83 ASN HB2 H -1.337 10.299 7.446 1.00 . A A . 83 ASN HB2 1 1
7 24874 1 1 83 ASN HB3 H -1.863 9.417 6.016 1.00 . A A . 83 ASN HB3 1 1
7 24875 1 1 83 ASN HD21 H -2.981 9.419 8.707 1.00 . A A . 83 ASN HD21 1 1
7 24876 1 1 83 ASN HD22 H -2.977 7.773 9.233 1.00 . A A . 83 ASN HD22 1 1
7 24877 1 1 83 ASN N N 1.129 9.122 7.601 1.00 . A A . 83 ASN N 1 1
7 24878 1 1 83 ASN ND2 N -2.645 8.500 8.662 1.00 . A A . 83 ASN ND2 1 1
7 24879 1 1 83 ASN O O -0.177 11.046 4.850 1.00 . A A . 83 ASN O 1 1
7 24880 1 1 83 ASN OD1 O -1.222 7.082 7.662 1.00 . A A . 83 ASN OD1 1 1
7 24881 1 1 84 LEU C C 2.939 11.460 3.463 1.00 . A A . 84 LEU C 1 1
7 24882 1 1 84 LEU CA C 2.498 11.972 4.848 1.00 . A A . 84 LEU CA 1 1
7 24883 1 1 84 LEU CB C 3.696 12.622 5.584 1.00 . A A . 84 LEU CB 1 1
7 24884 1 1 84 LEU CD1 C 3.265 15.112 5.121 1.00 . A A . 84 LEU CD1 1 1
7 24885 1 1 84 LEU CD2 C 5.649 14.281 5.565 1.00 . A A . 84 LEU CD2 1 1
7 24886 1 1 84 LEU CG C 4.262 13.940 4.966 1.00 . A A . 84 LEU CG 1 1
7 24887 1 1 84 LEU H H 2.551 10.392 6.227 1.00 . A A . 84 LEU H 1 1
7 24888 1 1 84 LEU HA H 1.714 12.718 4.725 1.00 . A A . 84 LEU HA 1 1
7 24889 1 1 84 LEU HB2 H 3.392 12.825 6.607 1.00 . A A . 84 LEU HB2 1 1
7 24890 1 1 84 LEU HB3 H 4.497 11.895 5.614 1.00 . A A . 84 LEU HB3 1 1
7 24891 1 1 84 LEU HD11 H 3.061 15.291 6.170 1.00 . A A . 84 LEU HD11 1 1
7 24892 1 1 84 LEU HD12 H 2.341 14.872 4.613 1.00 . A A . 84 LEU HD12 1 1
7 24893 1 1 84 LEU HD13 H 3.685 16.006 4.679 1.00 . A A . 84 LEU HD13 1 1
7 24894 1 1 84 LEU HD21 H 6.337 13.465 5.376 1.00 . A A . 84 LEU HD21 1 1
7 24895 1 1 84 LEU HD22 H 5.567 14.435 6.635 1.00 . A A . 84 LEU HD22 1 1
7 24896 1 1 84 LEU HD23 H 6.035 15.180 5.105 1.00 . A A . 84 LEU HD23 1 1
7 24897 1 1 84 LEU HG H 4.400 13.786 3.900 1.00 . A A . 84 LEU HG 1 1
7 24898 1 1 84 LEU N N 1.951 10.867 5.630 1.00 . A A . 84 LEU N 1 1
7 24899 1 1 84 LEU O O 3.823 10.594 3.345 1.00 . A A . 84 LEU O 1 1
7 24900 1 1 85 PHE C C 3.229 13.002 0.440 1.00 . A A . 85 PHE C 1 1
7 24901 1 1 85 PHE CA C 2.545 11.755 1.027 1.00 . A A . 85 PHE CA 1 1
7 24902 1 1 85 PHE CB C 1.217 11.457 0.267 1.00 . A A . 85 PHE CB 1 1
7 24903 1 1 85 PHE CD1 C 0.281 9.165 -0.393 1.00 . A A . 85 PHE CD1 1 1
7 24904 1 1 85 PHE CD2 C 0.216 9.766 1.915 1.00 . A A . 85 PHE CD2 1 1
7 24905 1 1 85 PHE CE1 C -0.309 7.952 -0.089 1.00 . A A . 85 PHE CE1 1 1
7 24906 1 1 85 PHE CE2 C -0.374 8.551 2.218 1.00 . A A . 85 PHE CE2 1 1
7 24907 1 1 85 PHE CG C 0.557 10.101 0.604 1.00 . A A . 85 PHE CG 1 1
7 24908 1 1 85 PHE CZ C -0.638 7.645 1.214 1.00 . A A . 85 PHE CZ 1 1
7 24909 1 1 85 PHE H H 1.514 12.558 2.663 1.00 . A A . 85 PHE H 1 1
7 24910 1 1 85 PHE HA H 3.213 10.906 0.931 1.00 . A A . 85 PHE HA 1 1
7 24911 1 1 85 PHE HB2 H 0.498 12.238 0.497 1.00 . A A . 85 PHE HB2 1 1
7 24912 1 1 85 PHE HB3 H 1.418 11.481 -0.802 1.00 . A A . 85 PHE HB3 1 1
7 24913 1 1 85 PHE HD1 H 0.532 9.392 -1.419 1.00 . A A . 85 PHE HD1 1 1
7 24914 1 1 85 PHE HD2 H 0.419 10.471 2.713 1.00 . A A . 85 PHE HD2 1 1
7 24915 1 1 85 PHE HE1 H -0.513 7.242 -0.878 1.00 . A A . 85 PHE HE1 1 1
7 24916 1 1 85 PHE HE2 H -0.631 8.315 3.246 1.00 . A A . 85 PHE HE2 1 1
7 24917 1 1 85 PHE HZ H -1.104 6.693 1.448 1.00 . A A . 85 PHE HZ 1 1
7 24918 1 1 85 PHE N N 2.266 11.982 2.447 1.00 . A A . 85 PHE N 1 1
7 24919 1 1 85 PHE O O 3.469 13.977 1.148 1.00 . A A . 85 PHE O 1 1
7 24920 1 1 86 VAL C C 3.513 14.004 -3.022 1.00 . A A . 86 VAL C 1 1
7 24921 1 1 86 VAL CA C 4.082 14.094 -1.599 1.00 . A A . 86 VAL CA 1 1
7 24922 1 1 86 VAL CB C 5.659 14.192 -1.626 1.00 . A A . 86 VAL CB 1 1
7 24923 1 1 86 VAL CG1 C 6.296 13.035 -2.426 1.00 . A A . 86 VAL CG1 1 1
7 24924 1 1 86 VAL CG2 C 6.137 15.571 -2.156 1.00 . A A . 86 VAL CG2 1 1
7 24925 1 1 86 VAL H H 3.533 12.076 -1.300 1.00 . A A . 86 VAL H 1 1
7 24926 1 1 86 VAL HA H 3.686 14.991 -1.126 1.00 . A A . 86 VAL HA 1 1
7 24927 1 1 86 VAL HB H 6.005 14.101 -0.596 1.00 . A A . 86 VAL HB 1 1
7 24928 1 1 86 VAL HG11 H 7.375 13.108 -2.381 1.00 . A A . 86 VAL HG11 1 1
7 24929 1 1 86 VAL HG12 H 5.979 13.086 -3.461 1.00 . A A . 86 VAL HG12 1 1
7 24930 1 1 86 VAL HG13 H 5.984 12.087 -2.007 1.00 . A A . 86 VAL HG13 1 1
7 24931 1 1 86 VAL HG21 H 5.794 15.714 -3.175 1.00 . A A . 86 VAL HG21 1 1
7 24932 1 1 86 VAL HG22 H 7.218 15.620 -2.136 1.00 . A A . 86 VAL HG22 1 1
7 24933 1 1 86 VAL HG23 H 5.737 16.362 -1.533 1.00 . A A . 86 VAL HG23 1 1
7 24934 1 1 86 VAL N N 3.602 12.932 -0.836 1.00 . A A . 86 VAL N 1 1
7 24935 1 1 86 VAL O O 3.358 12.894 -3.568 1.00 . A A . 86 VAL O 1 1
7 24936 1 1 87 ALA C C 3.889 15.141 -5.935 1.00 . A A . 87 ALA C 1 1
7 24937 1 1 87 ALA CA C 2.693 15.258 -4.972 1.00 . A A . 87 ALA CA 1 1
7 24938 1 1 87 ALA CB C 1.943 16.581 -5.174 1.00 . A A . 87 ALA CB 1 1
7 24939 1 1 87 ALA H H 3.216 15.983 -3.058 1.00 . A A . 87 ALA H 1 1
7 24940 1 1 87 ALA HA H 1.995 14.443 -5.157 1.00 . A A . 87 ALA HA 1 1
7 24941 1 1 87 ALA HB1 H 2.606 17.413 -4.974 1.00 . A A . 87 ALA HB1 1 1
7 24942 1 1 87 ALA HB2 H 1.097 16.630 -4.497 1.00 . A A . 87 ALA HB2 1 1
7 24943 1 1 87 ALA HB3 H 1.585 16.650 -6.194 1.00 . A A . 87 ALA HB3 1 1
7 24944 1 1 87 ALA N N 3.158 15.160 -3.590 1.00 . A A . 87 ALA N 1 1
7 24945 1 1 87 ALA O O 4.817 15.959 -5.884 1.00 . A A . 87 ALA O 1 1
7 24946 1 1 88 LEU C C 4.514 14.764 -9.055 1.00 . A A . 88 LEU C 1 1
7 24947 1 1 88 LEU CA C 4.863 13.883 -7.851 1.00 . A A . 88 LEU CA 1 1
7 24948 1 1 88 LEU CB C 4.893 12.391 -8.287 1.00 . A A . 88 LEU CB 1 1
7 24949 1 1 88 LEU CD1 C 5.352 9.922 -7.767 1.00 . A A . 88 LEU CD1 1 1
7 24950 1 1 88 LEU CD2 C 6.864 11.744 -6.790 1.00 . A A . 88 LEU CD2 1 1
7 24951 1 1 88 LEU CG C 5.426 11.377 -7.234 1.00 . A A . 88 LEU CG 1 1
7 24952 1 1 88 LEU H H 3.200 13.393 -6.630 1.00 . A A . 88 LEU H 1 1
7 24953 1 1 88 LEU HA H 5.845 14.167 -7.485 1.00 . A A . 88 LEU HA 1 1
7 24954 1 1 88 LEU HB2 H 3.878 12.103 -8.550 1.00 . A A . 88 LEU HB2 1 1
7 24955 1 1 88 LEU HB3 H 5.506 12.307 -9.179 1.00 . A A . 88 LEU HB3 1 1
7 24956 1 1 88 LEU HD11 H 5.706 9.238 -7.005 1.00 . A A . 88 LEU HD11 1 1
7 24957 1 1 88 LEU HD12 H 5.966 9.820 -8.652 1.00 . A A . 88 LEU HD12 1 1
7 24958 1 1 88 LEU HD13 H 4.328 9.676 -8.014 1.00 . A A . 88 LEU HD13 1 1
7 24959 1 1 88 LEU HD21 H 6.865 12.727 -6.336 1.00 . A A . 88 LEU HD21 1 1
7 24960 1 1 88 LEU HD22 H 7.530 11.745 -7.645 1.00 . A A . 88 LEU HD22 1 1
7 24961 1 1 88 LEU HD23 H 7.216 11.022 -6.065 1.00 . A A . 88 LEU HD23 1 1
7 24962 1 1 88 LEU HG H 4.790 11.424 -6.356 1.00 . A A . 88 LEU HG 1 1
7 24963 1 1 88 LEU N N 3.887 14.079 -6.761 1.00 . A A . 88 LEU N 1 1
7 24964 1 1 88 LEU O O 5.383 15.072 -9.876 1.00 . A A . 88 LEU O 1 1
7 24965 1 1 89 TYR C C 1.905 17.110 -9.792 1.00 . A A . 89 TYR C 1 1
7 24966 1 1 89 TYR CA C 2.724 15.924 -10.299 1.00 . A A . 89 TYR CA 1 1
7 24967 1 1 89 TYR CB C 1.860 15.034 -11.226 1.00 . A A . 89 TYR CB 1 1
7 24968 1 1 89 TYR CD1 C 2.547 12.574 -11.461 1.00 . A A . 89 TYR CD1 1 1
7 24969 1 1 89 TYR CD2 C 3.545 14.172 -12.925 1.00 . A A . 89 TYR CD2 1 1
7 24970 1 1 89 TYR CE1 C 3.305 11.573 -12.043 1.00 . A A . 89 TYR CE1 1 1
7 24971 1 1 89 TYR CE2 C 4.296 13.177 -13.512 1.00 . A A . 89 TYR CE2 1 1
7 24972 1 1 89 TYR CG C 2.653 13.897 -11.892 1.00 . A A . 89 TYR CG 1 1
7 24973 1 1 89 TYR CZ C 4.175 11.881 -13.070 1.00 . A A . 89 TYR CZ 1 1
7 24974 1 1 89 TYR H H 2.608 14.890 -8.449 1.00 . A A . 89 TYR H 1 1
7 24975 1 1 89 TYR HA H 3.572 16.309 -10.866 1.00 . A A . 89 TYR HA 1 1
7 24976 1 1 89 TYR HB2 H 1.051 14.600 -10.647 1.00 . A A . 89 TYR HB2 1 1
7 24977 1 1 89 TYR HB3 H 1.428 15.651 -12.013 1.00 . A A . 89 TYR HB3 1 1
7 24978 1 1 89 TYR HD1 H 1.860 12.332 -10.661 1.00 . A A . 89 TYR HD1 1 1
7 24979 1 1 89 TYR HD2 H 3.643 15.189 -13.277 1.00 . A A . 89 TYR HD2 1 1
7 24980 1 1 89 TYR HE1 H 3.209 10.555 -11.693 1.00 . A A . 89 TYR HE1 1 1
7 24981 1 1 89 TYR HE2 H 4.977 13.421 -14.316 1.00 . A A . 89 TYR HE2 1 1
7 24982 1 1 89 TYR HH H 5.864 11.156 -13.651 1.00 . A A . 89 TYR HH 1 1
7 24983 1 1 89 TYR N N 3.234 15.138 -9.165 1.00 . A A . 89 TYR N 1 1
7 24984 1 1 89 TYR O O 1.428 17.101 -8.649 1.00 . A A . 89 TYR O 1 1
7 24985 1 1 89 TYR OH O 4.936 10.892 -13.652 1.00 . A A . 89 TYR OH 1 1
7 24986 1 1 90 ASP C C -0.586 18.851 -10.588 1.00 . A A . 90 ASP C 1 1
7 24987 1 1 90 ASP CA C 0.866 19.274 -10.370 1.00 . A A . 90 ASP CA 1 1
7 24988 1 1 90 ASP CB C 1.195 20.483 -11.281 1.00 . A A . 90 ASP CB 1 1
7 24989 1 1 90 ASP CG C 0.469 21.785 -10.866 1.00 . A A . 90 ASP CG 1 1
7 24990 1 1 90 ASP H H 2.260 18.119 -11.496 1.00 . A A . 90 ASP H 1 1
7 24991 1 1 90 ASP HA H 1.001 19.553 -9.329 1.00 . A A . 90 ASP HA 1 1
7 24992 1 1 90 ASP HB2 H 2.261 20.661 -11.248 1.00 . A A . 90 ASP HB2 1 1
7 24993 1 1 90 ASP HB3 H 0.916 20.240 -12.304 1.00 . A A . 90 ASP HB3 1 1
7 24994 1 1 90 ASP N N 1.758 18.133 -10.652 1.00 . A A . 90 ASP N 1 1
7 24995 1 1 90 ASP O O -0.865 17.975 -11.407 1.00 . A A . 90 ASP O 1 1
7 24996 1 1 90 ASP OD1 O 0.945 22.464 -9.925 1.00 . A A . 90 ASP OD1 1 1
7 24997 1 1 90 ASP OD2 O -0.576 22.141 -11.478 1.00 . A A . 90 ASP OD2 1 1
7 24998 1 1 91 PHE C C -3.696 20.480 -9.518 1.00 . A A . 91 PHE C 1 1
7 24999 1 1 91 PHE CA C -2.927 19.243 -9.988 1.00 . A A . 91 PHE CA 1 1
7 25000 1 1 91 PHE CB C -3.346 17.985 -9.183 1.00 . A A . 91 PHE CB 1 1
7 25001 1 1 91 PHE CD1 C -5.613 17.882 -8.016 1.00 . A A . 91 PHE CD1 1 1
7 25002 1 1 91 PHE CD2 C -5.505 17.223 -10.316 1.00 . A A . 91 PHE CD2 1 1
7 25003 1 1 91 PHE CE1 C -6.970 17.622 -8.005 1.00 . A A . 91 PHE CE1 1 1
7 25004 1 1 91 PHE CE2 C -6.865 16.963 -10.302 1.00 . A A . 91 PHE CE2 1 1
7 25005 1 1 91 PHE CG C -4.853 17.688 -9.171 1.00 . A A . 91 PHE CG 1 1
7 25006 1 1 91 PHE CZ C -7.597 17.162 -9.145 1.00 . A A . 91 PHE CZ 1 1
7 25007 1 1 91 PHE H H -1.180 20.177 -9.224 1.00 . A A . 91 PHE H 1 1
7 25008 1 1 91 PHE HA H -3.143 19.077 -11.040 1.00 . A A . 91 PHE HA 1 1
7 25009 1 1 91 PHE HB2 H -2.841 17.122 -9.604 1.00 . A A . 91 PHE HB2 1 1
7 25010 1 1 91 PHE HB3 H -3.013 18.102 -8.158 1.00 . A A . 91 PHE HB3 1 1
7 25011 1 1 91 PHE HD1 H -5.130 18.243 -7.119 1.00 . A A . 91 PHE HD1 1 1
7 25012 1 1 91 PHE HD2 H -4.938 17.065 -11.226 1.00 . A A . 91 PHE HD2 1 1
7 25013 1 1 91 PHE HE1 H -7.538 17.774 -7.098 1.00 . A A . 91 PHE HE1 1 1
7 25014 1 1 91 PHE HE2 H -7.353 16.597 -11.194 1.00 . A A . 91 PHE HE2 1 1
7 25015 1 1 91 PHE HZ H -8.662 16.954 -9.134 1.00 . A A . 91 PHE HZ 1 1
7 25016 1 1 91 PHE N N -1.491 19.491 -9.865 1.00 . A A . 91 PHE N 1 1
7 25017 1 1 91 PHE O O -3.610 20.866 -8.346 1.00 . A A . 91 PHE O 1 1
7 25018 1 1 92 VAL C C -6.651 21.655 -9.549 1.00 . A A . 92 VAL C 1 1
7 25019 1 1 92 VAL CA C -5.336 22.212 -10.150 1.00 . A A . 92 VAL CA 1 1
7 25020 1 1 92 VAL CB C -5.604 23.065 -11.450 1.00 . A A . 92 VAL CB 1 1
7 25021 1 1 92 VAL CG1 C -6.188 22.205 -12.593 1.00 . A A . 92 VAL CG1 1 1
7 25022 1 1 92 VAL CG2 C -6.488 24.302 -11.162 1.00 . A A . 92 VAL CG2 1 1
7 25023 1 1 92 VAL H H -4.369 20.778 -11.375 1.00 . A A . 92 VAL H 1 1
7 25024 1 1 92 VAL HA H -4.849 22.848 -9.417 1.00 . A A . 92 VAL HA 1 1
7 25025 1 1 92 VAL HB H -4.637 23.432 -11.793 1.00 . A A . 92 VAL HB 1 1
7 25026 1 1 92 VAL HG11 H -6.319 22.813 -13.480 1.00 . A A . 92 VAL HG11 1 1
7 25027 1 1 92 VAL HG12 H -7.146 21.793 -12.299 1.00 . A A . 92 VAL HG12 1 1
7 25028 1 1 92 VAL HG13 H -5.506 21.394 -12.818 1.00 . A A . 92 VAL HG13 1 1
7 25029 1 1 92 VAL HG21 H -6.013 24.923 -10.412 1.00 . A A . 92 VAL HG21 1 1
7 25030 1 1 92 VAL HG22 H -7.461 23.990 -10.798 1.00 . A A . 92 VAL HG22 1 1
7 25031 1 1 92 VAL HG23 H -6.616 24.878 -12.069 1.00 . A A . 92 VAL HG23 1 1
7 25032 1 1 92 VAL N N -4.435 21.092 -10.448 1.00 . A A . 92 VAL N 1 1
7 25033 1 1 92 VAL O O -7.128 20.595 -9.967 1.00 . A A . 92 VAL O 1 1
7 25034 1 1 93 ALA C C -9.658 22.234 -8.723 1.00 . A A . 93 ALA C 1 1
7 25035 1 1 93 ALA CA C -8.438 21.892 -7.857 1.00 . A A . 93 ALA CA 1 1
7 25036 1 1 93 ALA CB C -8.568 22.536 -6.471 1.00 . A A . 93 ALA CB 1 1
7 25037 1 1 93 ALA H H -6.736 23.131 -8.189 1.00 . A A . 93 ALA H 1 1
7 25038 1 1 93 ALA HA H -8.387 20.813 -7.718 1.00 . A A . 93 ALA HA 1 1
7 25039 1 1 93 ALA HB1 H -9.476 22.187 -5.989 1.00 . A A . 93 ALA HB1 1 1
7 25040 1 1 93 ALA HB2 H -8.602 23.613 -6.565 1.00 . A A . 93 ALA HB2 1 1
7 25041 1 1 93 ALA HB3 H -7.718 22.257 -5.863 1.00 . A A . 93 ALA HB3 1 1
7 25042 1 1 93 ALA N N -7.188 22.322 -8.516 1.00 . A A . 93 ALA N 1 1
7 25043 1 1 93 ALA O O -9.792 23.372 -9.187 1.00 . A A . 93 ALA O 1 1
7 25044 1 1 94 SER C C -12.763 22.326 -8.783 1.00 . A A . 94 SER C 1 1
7 25045 1 1 94 SER CA C -11.829 21.440 -9.635 1.00 . A A . 94 SER CA 1 1
7 25046 1 1 94 SER CB C -12.476 20.068 -9.888 1.00 . A A . 94 SER CB 1 1
7 25047 1 1 94 SER H H -10.299 20.333 -8.654 1.00 . A A . 94 SER H 1 1
7 25048 1 1 94 SER HA H -11.644 21.926 -10.586 1.00 . A A . 94 SER HA 1 1
7 25049 1 1 94 SER HB2 H -12.773 19.624 -8.942 1.00 . A A . 94 SER HB2 1 1
7 25050 1 1 94 SER HB3 H -13.349 20.184 -10.518 1.00 . A A . 94 SER HB3 1 1
7 25051 1 1 94 SER HG H -11.886 18.281 -10.454 1.00 . A A . 94 SER HG 1 1
7 25052 1 1 94 SER N N -10.534 21.241 -8.951 1.00 . A A . 94 SER N 1 1
7 25053 1 1 94 SER O O -13.689 22.965 -9.300 1.00 . A A . 94 SER O 1 1
7 25054 1 1 94 SER OG O -11.562 19.188 -10.534 1.00 . A A . 94 SER OG 1 1
7 25055 1 1 95 GLY C C -12.770 22.926 -5.105 1.00 . A A . 95 GLY C 1 1
7 25056 1 1 95 GLY CA C -13.245 23.158 -6.526 1.00 . A A . 95 GLY CA 1 1
7 25057 1 1 95 GLY H H -11.780 21.768 -7.134 1.00 . A A . 95 GLY H 1 1
7 25058 1 1 95 GLY HA2 H -13.105 24.204 -6.778 1.00 . A A . 95 GLY HA2 1 1
7 25059 1 1 95 GLY HA3 H -14.297 22.916 -6.593 1.00 . A A . 95 GLY HA3 1 1
7 25060 1 1 95 GLY N N -12.506 22.335 -7.470 1.00 . A A . 95 GLY N 1 1
7 25061 1 1 95 GLY O O -11.621 22.533 -4.896 1.00 . A A . 95 GLY O 1 1
7 25062 1 1 96 ASP C C -13.292 21.459 -2.348 1.00 . A A . 96 ASP C 1 1
7 25063 1 1 96 ASP CA C -13.351 22.963 -2.694 1.00 . A A . 96 ASP CA 1 1
7 25064 1 1 96 ASP CB C -14.418 23.685 -1.832 1.00 . A A . 96 ASP CB 1 1
7 25065 1 1 96 ASP CG C -14.079 23.712 -0.331 1.00 . A A . 96 ASP CG 1 1
7 25066 1 1 96 ASP H H -14.554 23.467 -4.379 1.00 . A A . 96 ASP H 1 1
7 25067 1 1 96 ASP HA H -12.376 23.407 -2.503 1.00 . A A . 96 ASP HA 1 1
7 25068 1 1 96 ASP HB2 H -14.515 24.706 -2.180 1.00 . A A . 96 ASP HB2 1 1
7 25069 1 1 96 ASP HB3 H -15.371 23.187 -1.966 1.00 . A A . 96 ASP HB3 1 1
7 25070 1 1 96 ASP N N -13.657 23.155 -4.129 1.00 . A A . 96 ASP N 1 1
7 25071 1 1 96 ASP O O -12.600 21.053 -1.410 1.00 . A A . 96 ASP O 1 1
7 25072 1 1 96 ASP OD1 O -14.545 22.826 0.424 1.00 . A A . 96 ASP OD1 1 1
7 25073 1 1 96 ASP OD2 O -13.325 24.613 0.102 1.00 . A A . 96 ASP OD2 1 1
7 25074 1 1 97 ASN C C -12.768 18.467 -3.294 1.00 . A A . 97 ASN C 1 1
7 25075 1 1 97 ASN CA C -14.099 19.168 -2.953 1.00 . A A . 97 ASN CA 1 1
7 25076 1 1 97 ASN CB C -15.236 18.577 -3.827 1.00 . A A . 97 ASN CB 1 1
7 25077 1 1 97 ASN CG C -14.981 18.689 -5.341 1.00 . A A . 97 ASN CG 1 1
7 25078 1 1 97 ASN H H -14.522 21.047 -3.877 1.00 . A A . 97 ASN H 1 1
7 25079 1 1 97 ASN HA H -14.326 18.982 -1.908 1.00 . A A . 97 ASN HA 1 1
7 25080 1 1 97 ASN HB2 H -15.367 17.529 -3.578 1.00 . A A . 97 ASN HB2 1 1
7 25081 1 1 97 ASN HB3 H -16.159 19.100 -3.604 1.00 . A A . 97 ASN HB3 1 1
7 25082 1 1 97 ASN HD21 H -15.961 16.985 -5.664 1.00 . A A . 97 ASN HD21 1 1
7 25083 1 1 97 ASN HD22 H -15.325 17.764 -7.070 1.00 . A A . 97 ASN HD22 1 1
7 25084 1 1 97 ASN N N -14.017 20.642 -3.140 1.00 . A A . 97 ASN N 1 1
7 25085 1 1 97 ASN ND2 N -15.472 17.717 -6.102 1.00 . A A . 97 ASN ND2 1 1
7 25086 1 1 97 ASN O O -12.523 17.336 -2.867 1.00 . A A . 97 ASN O 1 1
7 25087 1 1 97 ASN OD1 O -14.342 19.637 -5.824 1.00 . A A . 97 ASN OD1 1 1
7 25088 1 1 98 THR C C -9.543 19.628 -3.980 1.00 . A A . 98 THR C 1 1
7 25089 1 1 98 THR CA C -10.622 18.668 -4.520 1.00 . A A . 98 THR CA 1 1
7 25090 1 1 98 THR CB C -10.558 18.575 -6.082 1.00 . A A . 98 THR CB 1 1
7 25091 1 1 98 THR CG2 C -11.333 17.354 -6.627 1.00 . A A . 98 THR CG2 1 1
7 25092 1 1 98 THR H H -12.233 20.026 -4.408 1.00 . A A . 98 THR H 1 1
7 25093 1 1 98 THR HA H -10.448 17.677 -4.100 1.00 . A A . 98 THR HA 1 1
7 25094 1 1 98 THR HB H -9.521 18.486 -6.389 1.00 . A A . 98 THR HB 1 1
7 25095 1 1 98 THR HG1 H -12.048 19.811 -6.480 1.00 . A A . 98 THR HG1 1 1
7 25096 1 1 98 THR HG21 H -11.281 17.345 -7.708 1.00 . A A . 98 THR HG21 1 1
7 25097 1 1 98 THR HG22 H -12.370 17.406 -6.320 1.00 . A A . 98 THR HG22 1 1
7 25098 1 1 98 THR HG23 H -10.890 16.442 -6.242 1.00 . A A . 98 THR HG23 1 1
7 25099 1 1 98 THR N N -11.943 19.145 -4.095 1.00 . A A . 98 THR N 1 1
7 25100 1 1 98 THR O O -9.828 20.798 -3.702 1.00 . A A . 98 THR O 1 1
7 25101 1 1 98 THR OG1 O -11.100 19.775 -6.652 1.00 . A A . 98 THR OG1 1 1
7 25102 1 1 99 LEU C C -6.192 20.207 -4.400 1.00 . A A . 99 LEU C 1 1
7 25103 1 1 99 LEU CA C -7.190 19.925 -3.275 1.00 . A A . 99 LEU CA 1 1
7 25104 1 1 99 LEU CB C -6.493 19.167 -2.108 1.00 . A A . 99 LEU CB 1 1
7 25105 1 1 99 LEU CD1 C -5.661 21.190 -0.744 1.00 . A A . 99 LEU CD1 1 1
7 25106 1 1 99 LEU CD2 C -4.543 18.912 -0.459 1.00 . A A . 99 LEU CD2 1 1
7 25107 1 1 99 LEU CG C -5.267 19.869 -1.438 1.00 . A A . 99 LEU CG 1 1
7 25108 1 1 99 LEU H H -8.148 18.187 -4.049 1.00 . A A . 99 LEU H 1 1
7 25109 1 1 99 LEU HA H -7.582 20.871 -2.897 1.00 . A A . 99 LEU HA 1 1
7 25110 1 1 99 LEU HB2 H -7.236 18.980 -1.340 1.00 . A A . 99 LEU HB2 1 1
7 25111 1 1 99 LEU HB3 H -6.164 18.207 -2.487 1.00 . A A . 99 LEU HB3 1 1
7 25112 1 1 99 LEU HD11 H -6.401 21.001 0.024 1.00 . A A . 99 LEU HD11 1 1
7 25113 1 1 99 LEU HD12 H -6.071 21.875 -1.473 1.00 . A A . 99 LEU HD12 1 1
7 25114 1 1 99 LEU HD13 H -4.784 21.641 -0.295 1.00 . A A . 99 LEU HD13 1 1
7 25115 1 1 99 LEU HD21 H -4.225 18.019 -0.988 1.00 . A A . 99 LEU HD21 1 1
7 25116 1 1 99 LEU HD22 H -5.211 18.628 0.345 1.00 . A A . 99 LEU HD22 1 1
7 25117 1 1 99 LEU HD23 H -3.673 19.402 -0.044 1.00 . A A . 99 LEU HD23 1 1
7 25118 1 1 99 LEU HG H -4.559 20.126 -2.219 1.00 . A A . 99 LEU HG 1 1
7 25119 1 1 99 LEU N N -8.313 19.125 -3.809 1.00 . A A . 99 LEU N 1 1
7 25120 1 1 99 LEU O O -5.729 19.277 -5.068 1.00 . A A . 99 LEU O 1 1
7 25121 1 1 100 SER C C -3.495 21.557 -4.918 1.00 . A A . 100 SER C 1 1
7 25122 1 1 100 SER CA C -4.840 21.914 -5.546 1.00 . A A . 100 SER CA 1 1
7 25123 1 1 100 SER CB C -4.945 23.426 -5.842 1.00 . A A . 100 SER CB 1 1
7 25124 1 1 100 SER H H -6.426 22.193 -4.173 1.00 . A A . 100 SER H 1 1
7 25125 1 1 100 SER HA H -4.960 21.364 -6.479 1.00 . A A . 100 SER HA 1 1
7 25126 1 1 100 SER HB2 H -4.088 23.749 -6.419 1.00 . A A . 100 SER HB2 1 1
7 25127 1 1 100 SER HB3 H -5.845 23.607 -6.416 1.00 . A A . 100 SER HB3 1 1
7 25128 1 1 100 SER HG H -4.621 23.712 -3.923 1.00 . A A . 100 SER HG 1 1
7 25129 1 1 100 SER N N -5.907 21.500 -4.634 1.00 . A A . 100 SER N 1 1
7 25130 1 1 100 SER O O -3.156 22.066 -3.839 1.00 . A A . 100 SER O 1 1
7 25131 1 1 100 SER OG O -5.010 24.203 -4.652 1.00 . A A . 100 SER OG 1 1
7 25132 1 1 101 ILE C C -0.381 20.479 -6.089 1.00 . A A . 101 ILE C 1 1
7 25133 1 1 101 ILE CA C -1.468 20.161 -5.063 1.00 . A A . 101 ILE CA 1 1
7 25134 1 1 101 ILE CB C -1.485 18.622 -4.727 1.00 . A A . 101 ILE CB 1 1
7 25135 1 1 101 ILE CD1 C -1.779 16.244 -5.740 1.00 . A A . 101 ILE CD1 1 1
7 25136 1 1 101 ILE CG1 C -1.787 17.746 -5.981 1.00 . A A . 101 ILE CG1 1 1
7 25137 1 1 101 ILE CG2 C -2.517 18.339 -3.615 1.00 . A A . 101 ILE CG2 1 1
7 25138 1 1 101 ILE H H -3.097 20.290 -6.424 1.00 . A A . 101 ILE H 1 1
7 25139 1 1 101 ILE HA H -1.239 20.700 -4.140 1.00 . A A . 101 ILE HA 1 1
7 25140 1 1 101 ILE HB H -0.503 18.356 -4.339 1.00 . A A . 101 ILE HB 1 1
7 25141 1 1 101 ILE HD11 H -0.816 15.941 -5.348 1.00 . A A . 101 ILE HD11 1 1
7 25142 1 1 101 ILE HD12 H -1.966 15.732 -6.670 1.00 . A A . 101 ILE HD12 1 1
7 25143 1 1 101 ILE HD13 H -2.553 15.989 -5.027 1.00 . A A . 101 ILE HD13 1 1
7 25144 1 1 101 ILE HG12 H -2.765 18.001 -6.366 1.00 . A A . 101 ILE HG12 1 1
7 25145 1 1 101 ILE HG13 H -1.049 17.957 -6.749 1.00 . A A . 101 ILE HG13 1 1
7 25146 1 1 101 ILE HG21 H -2.503 17.285 -3.358 1.00 . A A . 101 ILE HG21 1 1
7 25147 1 1 101 ILE HG22 H -3.512 18.605 -3.956 1.00 . A A . 101 ILE HG22 1 1
7 25148 1 1 101 ILE HG23 H -2.278 18.920 -2.733 1.00 . A A . 101 ILE HG23 1 1
7 25149 1 1 101 ILE N N -2.763 20.641 -5.564 1.00 . A A . 101 ILE N 1 1
7 25150 1 1 101 ILE O O -0.627 20.456 -7.299 1.00 . A A . 101 ILE O 1 1
7 25151 1 1 102 THR C C 3.035 20.102 -6.287 1.00 . A A . 102 THR C 1 1
7 25152 1 1 102 THR CA C 1.958 21.182 -6.431 1.00 . A A . 102 THR CA 1 1
7 25153 1 1 102 THR CB C 2.536 22.577 -5.992 1.00 . A A . 102 THR CB 1 1
7 25154 1 1 102 THR CG2 C 3.515 23.160 -7.017 1.00 . A A . 102 THR CG2 1 1
7 25155 1 1 102 THR H H 0.920 20.835 -4.616 1.00 . A A . 102 THR H 1 1
7 25156 1 1 102 THR HA H 1.641 21.241 -7.473 1.00 . A A . 102 THR HA 1 1
7 25157 1 1 102 THR HB H 3.050 22.463 -5.040 1.00 . A A . 102 THR HB 1 1
7 25158 1 1 102 THR HG1 H 0.640 23.040 -5.685 1.00 . A A . 102 THR HG1 1 1
7 25159 1 1 102 THR HG21 H 3.009 23.284 -7.970 1.00 . A A . 102 THR HG21 1 1
7 25160 1 1 102 THR HG22 H 4.356 22.492 -7.146 1.00 . A A . 102 THR HG22 1 1
7 25161 1 1 102 THR HG23 H 3.872 24.125 -6.678 1.00 . A A . 102 THR HG23 1 1
7 25162 1 1 102 THR N N 0.806 20.823 -5.592 1.00 . A A . 102 THR N 1 1
7 25163 1 1 102 THR O O 3.176 19.527 -5.206 1.00 . A A . 102 THR O 1 1
7 25164 1 1 102 THR OG1 O 1.467 23.514 -5.820 1.00 . A A . 102 THR OG1 1 1
7 25165 1 1 103 LYS C C 5.948 19.376 -6.290 1.00 . A A . 103 LYS C 1 1
7 25166 1 1 103 LYS CA C 4.923 18.889 -7.334 1.00 . A A . 103 LYS CA 1 1
7 25167 1 1 103 LYS CB C 5.575 18.771 -8.736 1.00 . A A . 103 LYS CB 1 1
7 25168 1 1 103 LYS CD C 7.418 17.759 -10.228 1.00 . A A . 103 LYS CD 1 1
7 25169 1 1 103 LYS CE C 7.926 19.105 -10.776 1.00 . A A . 103 LYS CE 1 1
7 25170 1 1 103 LYS CG C 6.821 17.860 -8.800 1.00 . A A . 103 LYS CG 1 1
7 25171 1 1 103 LYS H H 3.522 20.200 -8.235 1.00 . A A . 103 LYS H 1 1
7 25172 1 1 103 LYS HA H 4.554 17.912 -7.043 1.00 . A A . 103 LYS HA 1 1
7 25173 1 1 103 LYS HB2 H 4.835 18.379 -9.424 1.00 . A A . 103 LYS HB2 1 1
7 25174 1 1 103 LYS HB3 H 5.862 19.764 -9.075 1.00 . A A . 103 LYS HB3 1 1
7 25175 1 1 103 LYS HD2 H 8.248 17.063 -10.207 1.00 . A A . 103 LYS HD2 1 1
7 25176 1 1 103 LYS HD3 H 6.657 17.373 -10.900 1.00 . A A . 103 LYS HD3 1 1
7 25177 1 1 103 LYS HE2 H 8.356 18.943 -11.755 1.00 . A A . 103 LYS HE2 1 1
7 25178 1 1 103 LYS HE3 H 7.092 19.789 -10.864 1.00 . A A . 103 LYS HE3 1 1
7 25179 1 1 103 LYS HG2 H 7.577 18.254 -8.130 1.00 . A A . 103 LYS HG2 1 1
7 25180 1 1 103 LYS HG3 H 6.540 16.864 -8.466 1.00 . A A . 103 LYS HG3 1 1
7 25181 1 1 103 LYS HZ1 H 8.563 19.934 -8.961 1.00 . A A . 103 LYS HZ1 1 1
7 25182 1 1 103 LYS HZ2 H 9.308 20.607 -10.322 1.00 . A A . 103 LYS HZ2 1 1
7 25183 1 1 103 LYS HZ3 H 9.768 19.072 -9.778 1.00 . A A . 103 LYS HZ3 1 1
7 25184 1 1 103 LYS N N 3.770 19.804 -7.378 1.00 . A A . 103 LYS N 1 1
7 25185 1 1 103 LYS NZ N 8.963 19.721 -9.900 1.00 . A A . 103 LYS NZ 1 1
7 25186 1 1 103 LYS O O 6.444 20.507 -6.379 1.00 . A A . 103 LYS O 1 1
7 25187 1 1 104 GLY C C 6.411 19.202 -2.878 1.00 . A A . 104 GLY C 1 1
7 25188 1 1 104 GLY CA C 7.131 18.874 -4.185 1.00 . A A . 104 GLY CA 1 1
7 25189 1 1 104 GLY H H 5.778 17.652 -5.276 1.00 . A A . 104 GLY H 1 1
7 25190 1 1 104 GLY HA2 H 7.788 18.034 -4.015 1.00 . A A . 104 GLY HA2 1 1
7 25191 1 1 104 GLY HA3 H 7.737 19.727 -4.469 1.00 . A A . 104 GLY HA3 1 1
7 25192 1 1 104 GLY N N 6.216 18.531 -5.279 1.00 . A A . 104 GLY N 1 1
7 25193 1 1 104 GLY O O 7.040 19.206 -1.810 1.00 . A A . 104 GLY O 1 1
7 25194 1 1 105 GLU C C 3.868 18.444 -1.081 1.00 . A A . 105 GLU C 1 1
7 25195 1 1 105 GLU CA C 4.256 19.762 -1.768 1.00 . A A . 105 GLU CA 1 1
7 25196 1 1 105 GLU CB C 2.990 20.576 -2.159 1.00 . A A . 105 GLU CB 1 1
7 25197 1 1 105 GLU CD C 0.776 21.675 -1.399 1.00 . A A . 105 GLU CD 1 1
7 25198 1 1 105 GLU CG C 1.990 20.814 -1.001 1.00 . A A . 105 GLU CG 1 1
7 25199 1 1 105 GLU H H 4.678 19.527 -3.838 1.00 . A A . 105 GLU H 1 1
7 25200 1 1 105 GLU HA H 4.849 20.356 -1.074 1.00 . A A . 105 GLU HA 1 1
7 25201 1 1 105 GLU HB2 H 3.310 21.541 -2.532 1.00 . A A . 105 GLU HB2 1 1
7 25202 1 1 105 GLU HB3 H 2.475 20.054 -2.955 1.00 . A A . 105 GLU HB3 1 1
7 25203 1 1 105 GLU HG2 H 1.632 19.850 -0.648 1.00 . A A . 105 GLU HG2 1 1
7 25204 1 1 105 GLU HG3 H 2.519 21.304 -0.189 1.00 . A A . 105 GLU HG3 1 1
7 25205 1 1 105 GLU N N 5.095 19.492 -2.955 1.00 . A A . 105 GLU N 1 1
7 25206 1 1 105 GLU O O 3.401 17.507 -1.741 1.00 . A A . 105 GLU O 1 1
7 25207 1 1 105 GLU OE1 O 0.853 22.917 -1.273 1.00 . A A . 105 GLU OE1 1 1
7 25208 1 1 105 GLU OE2 O -0.260 21.120 -1.846 1.00 . A A . 105 GLU OE2 1 1
7 25209 1 1 106 LYS C C 2.322 17.242 1.539 1.00 . A A . 106 LYS C 1 1
7 25210 1 1 106 LYS CA C 3.779 17.194 1.047 1.00 . A A . 106 LYS CA 1 1
7 25211 1 1 106 LYS CB C 4.750 17.079 2.232 1.00 . A A . 106 LYS CB 1 1
7 25212 1 1 106 LYS CD C 7.155 16.748 3.045 1.00 . A A . 106 LYS CD 1 1
7 25213 1 1 106 LYS CE C 7.051 17.878 4.083 1.00 . A A . 106 LYS CE 1 1
7 25214 1 1 106 LYS CG C 6.234 16.965 1.827 1.00 . A A . 106 LYS CG 1 1
7 25215 1 1 106 LYS H H 4.469 19.167 0.692 1.00 . A A . 106 LYS H 1 1
7 25216 1 1 106 LYS HA H 3.909 16.315 0.415 1.00 . A A . 106 LYS HA 1 1
7 25217 1 1 106 LYS HB2 H 4.634 17.956 2.863 1.00 . A A . 106 LYS HB2 1 1
7 25218 1 1 106 LYS HB3 H 4.489 16.199 2.810 1.00 . A A . 106 LYS HB3 1 1
7 25219 1 1 106 LYS HD2 H 6.889 15.812 3.523 1.00 . A A . 106 LYS HD2 1 1
7 25220 1 1 106 LYS HD3 H 8.180 16.685 2.696 1.00 . A A . 106 LYS HD3 1 1
7 25221 1 1 106 LYS HE2 H 7.431 18.792 3.649 1.00 . A A . 106 LYS HE2 1 1
7 25222 1 1 106 LYS HE3 H 6.014 18.018 4.357 1.00 . A A . 106 LYS HE3 1 1
7 25223 1 1 106 LYS HG2 H 6.352 16.127 1.146 1.00 . A A . 106 LYS HG2 1 1
7 25224 1 1 106 LYS HG3 H 6.530 17.878 1.316 1.00 . A A . 106 LYS HG3 1 1
7 25225 1 1 106 LYS HZ1 H 7.375 16.807 5.850 1.00 . A A . 106 LYS HZ1 1 1
7 25226 1 1 106 LYS HZ2 H 7.869 18.423 5.924 1.00 . A A . 106 LYS HZ2 1 1
7 25227 1 1 106 LYS HZ3 H 8.798 17.296 5.070 1.00 . A A . 106 LYS HZ3 1 1
7 25228 1 1 106 LYS N N 4.090 18.379 0.242 1.00 . A A . 106 LYS N 1 1
7 25229 1 1 106 LYS NZ N 7.828 17.577 5.314 1.00 . A A . 106 LYS NZ 1 1
7 25230 1 1 106 LYS O O 1.871 18.252 2.088 1.00 . A A . 106 LYS O 1 1
7 25231 1 1 107 LEU C C -0.062 15.162 2.829 1.00 . A A . 107 LEU C 1 1
7 25232 1 1 107 LEU CA C 0.159 16.026 1.582 1.00 . A A . 107 LEU CA 1 1
7 25233 1 1 107 LEU CB C -0.510 15.353 0.352 1.00 . A A . 107 LEU CB 1 1
7 25234 1 1 107 LEU CD1 C -0.885 15.202 -2.169 1.00 . A A . 107 LEU CD1 1 1
7 25235 1 1 107 LEU CD2 C -0.147 17.421 -1.168 1.00 . A A . 107 LEU CD2 1 1
7 25236 1 1 107 LEU CG C -0.078 15.882 -1.056 1.00 . A A . 107 LEU CG 1 1
7 25237 1 1 107 LEU H H 2.065 15.350 0.985 1.00 . A A . 107 LEU H 1 1
7 25238 1 1 107 LEU HA H -0.263 17.015 1.734 1.00 . A A . 107 LEU HA 1 1
7 25239 1 1 107 LEU HB2 H -0.294 14.286 0.384 1.00 . A A . 107 LEU HB2 1 1
7 25240 1 1 107 LEU HB3 H -1.586 15.479 0.447 1.00 . A A . 107 LEU HB3 1 1
7 25241 1 1 107 LEU HD11 H -1.940 15.418 -2.049 1.00 . A A . 107 LEU HD11 1 1
7 25242 1 1 107 LEU HD12 H -0.731 14.132 -2.120 1.00 . A A . 107 LEU HD12 1 1
7 25243 1 1 107 LEU HD13 H -0.551 15.559 -3.135 1.00 . A A . 107 LEU HD13 1 1
7 25244 1 1 107 LEU HD21 H 0.515 17.872 -0.439 1.00 . A A . 107 LEU HD21 1 1
7 25245 1 1 107 LEU HD22 H -1.159 17.764 -0.990 1.00 . A A . 107 LEU HD22 1 1
7 25246 1 1 107 LEU HD23 H 0.164 17.728 -2.159 1.00 . A A . 107 LEU HD23 1 1
7 25247 1 1 107 LEU HG H 0.959 15.601 -1.214 1.00 . A A . 107 LEU HG 1 1
7 25248 1 1 107 LEU N N 1.602 16.135 1.327 1.00 . A A . 107 LEU N 1 1
7 25249 1 1 107 LEU O O 0.728 14.262 3.087 1.00 . A A . 107 LEU O 1 1
7 25250 1 1 108 ARG C C -2.819 13.827 4.375 1.00 . A A . 108 ARG C 1 1
7 25251 1 1 108 ARG CA C -1.492 14.519 4.733 1.00 . A A . 108 ARG CA 1 1
7 25252 1 1 108 ARG CB C -1.582 15.332 6.057 1.00 . A A . 108 ARG CB 1 1
7 25253 1 1 108 ARG CD C -0.364 16.952 7.662 1.00 . A A . 108 ARG CD 1 1
7 25254 1 1 108 ARG CG C -0.255 16.040 6.426 1.00 . A A . 108 ARG CG 1 1
7 25255 1 1 108 ARG CZ C -0.865 16.788 10.117 1.00 . A A . 108 ARG CZ 1 1
7 25256 1 1 108 ARG H H -1.650 16.237 3.463 1.00 . A A . 108 ARG H 1 1
7 25257 1 1 108 ARG HA H -0.717 13.755 4.842 1.00 . A A . 108 ARG HA 1 1
7 25258 1 1 108 ARG HB2 H -2.356 16.084 5.952 1.00 . A A . 108 ARG HB2 1 1
7 25259 1 1 108 ARG HB3 H -1.851 14.663 6.870 1.00 . A A . 108 ARG HB3 1 1
7 25260 1 1 108 ARG HD2 H 0.584 17.462 7.800 1.00 . A A . 108 ARG HD2 1 1
7 25261 1 1 108 ARG HD3 H -1.135 17.695 7.481 1.00 . A A . 108 ARG HD3 1 1
7 25262 1 1 108 ARG HE H -0.750 15.236 8.841 1.00 . A A . 108 ARG HE 1 1
7 25263 1 1 108 ARG HG2 H 0.502 15.289 6.616 1.00 . A A . 108 ARG HG2 1 1
7 25264 1 1 108 ARG HG3 H 0.060 16.643 5.575 1.00 . A A . 108 ARG HG3 1 1
7 25265 1 1 108 ARG HH11 H -0.545 18.674 9.469 1.00 . A A . 108 ARG HH11 1 1
7 25266 1 1 108 ARG HH12 H -0.896 18.529 11.157 1.00 . A A . 108 ARG HH12 1 1
7 25267 1 1 108 ARG HH21 H -1.223 15.047 11.094 1.00 . A A . 108 ARG HH21 1 1
7 25268 1 1 108 ARG HH22 H -1.281 16.479 12.077 1.00 . A A . 108 ARG HH22 1 1
7 25269 1 1 108 ARG N N -1.119 15.421 3.617 1.00 . A A . 108 ARG N 1 1
7 25270 1 1 108 ARG NE N -0.686 16.215 8.907 1.00 . A A . 108 ARG NE 1 1
7 25271 1 1 108 ARG NH1 N -0.763 18.101 10.260 1.00 . A A . 108 ARG NH1 1 1
7 25272 1 1 108 ARG NH2 N -1.148 16.048 11.179 1.00 . A A . 108 ARG NH2 1 1
7 25273 1 1 108 ARG O O -3.879 14.457 4.385 1.00 . A A . 108 ARG O 1 1
7 25274 1 1 109 VAL C C -4.555 10.944 4.632 1.00 . A A . 109 VAL C 1 1
7 25275 1 1 109 VAL CA C -3.888 11.755 3.518 1.00 . A A . 109 VAL CA 1 1
7 25276 1 1 109 VAL CB C -3.429 10.810 2.345 1.00 . A A . 109 VAL CB 1 1
7 25277 1 1 109 VAL CG1 C -4.588 9.925 1.814 1.00 . A A . 109 VAL CG1 1 1
7 25278 1 1 109 VAL CG2 C -2.792 11.634 1.200 1.00 . A A . 109 VAL CG2 1 1
7 25279 1 1 109 VAL H H -1.903 12.047 4.209 1.00 . A A . 109 VAL H 1 1
7 25280 1 1 109 VAL HA H -4.614 12.464 3.114 1.00 . A A . 109 VAL HA 1 1
7 25281 1 1 109 VAL HB H -2.664 10.144 2.736 1.00 . A A . 109 VAL HB 1 1
7 25282 1 1 109 VAL HG11 H -5.386 10.549 1.427 1.00 . A A . 109 VAL HG11 1 1
7 25283 1 1 109 VAL HG12 H -4.977 9.315 2.619 1.00 . A A . 109 VAL HG12 1 1
7 25284 1 1 109 VAL HG13 H -4.225 9.277 1.024 1.00 . A A . 109 VAL HG13 1 1
7 25285 1 1 109 VAL HG21 H -3.524 12.316 0.779 1.00 . A A . 109 VAL HG21 1 1
7 25286 1 1 109 VAL HG22 H -2.435 10.971 0.422 1.00 . A A . 109 VAL HG22 1 1
7 25287 1 1 109 VAL HG23 H -1.957 12.204 1.587 1.00 . A A . 109 VAL HG23 1 1
7 25288 1 1 109 VAL N N -2.748 12.520 4.061 1.00 . A A . 109 VAL N 1 1
7 25289 1 1 109 VAL O O -3.901 10.140 5.300 1.00 . A A . 109 VAL O 1 1
7 25290 1 1 110 LEU C C -7.368 9.246 5.339 1.00 . A A . 110 LEU C 1 1
7 25291 1 1 110 LEU CA C -6.654 10.505 5.875 1.00 . A A . 110 LEU CA 1 1
7 25292 1 1 110 LEU CB C -7.653 11.524 6.483 1.00 . A A . 110 LEU CB 1 1
7 25293 1 1 110 LEU CD1 C -8.078 13.768 7.651 1.00 . A A . 110 LEU CD1 1 1
7 25294 1 1 110 LEU CD2 C -6.007 12.398 8.253 1.00 . A A . 110 LEU CD2 1 1
7 25295 1 1 110 LEU CG C -7.005 12.790 7.130 1.00 . A A . 110 LEU CG 1 1
7 25296 1 1 110 LEU H H -6.319 11.804 4.225 1.00 . A A . 110 LEU H 1 1
7 25297 1 1 110 LEU HA H -5.971 10.186 6.659 1.00 . A A . 110 LEU HA 1 1
7 25298 1 1 110 LEU HB2 H -8.326 11.847 5.693 1.00 . A A . 110 LEU HB2 1 1
7 25299 1 1 110 LEU HB3 H -8.242 11.015 7.241 1.00 . A A . 110 LEU HB3 1 1
7 25300 1 1 110 LEU HD11 H -7.602 14.643 8.076 1.00 . A A . 110 LEU HD11 1 1
7 25301 1 1 110 LEU HD12 H -8.681 13.289 8.411 1.00 . A A . 110 LEU HD12 1 1
7 25302 1 1 110 LEU HD13 H -8.716 14.079 6.833 1.00 . A A . 110 LEU HD13 1 1
7 25303 1 1 110 LEU HD21 H -5.574 13.291 8.685 1.00 . A A . 110 LEU HD21 1 1
7 25304 1 1 110 LEU HD22 H -5.215 11.789 7.840 1.00 . A A . 110 LEU HD22 1 1
7 25305 1 1 110 LEU HD23 H -6.521 11.839 9.026 1.00 . A A . 110 LEU HD23 1 1
7 25306 1 1 110 LEU HG H -6.441 13.316 6.367 1.00 . A A . 110 LEU HG 1 1
7 25307 1 1 110 LEU N N -5.862 11.165 4.822 1.00 . A A . 110 LEU N 1 1
7 25308 1 1 110 LEU O O -8.042 8.539 6.100 1.00 . A A . 110 LEU O 1 1
7 25309 1 1 111 GLY C C -7.923 7.887 1.906 1.00 . A A . 111 GLY C 1 1
7 25310 1 1 111 GLY CA C -7.760 7.764 3.413 1.00 . A A . 111 GLY CA 1 1
7 25311 1 1 111 GLY H H -6.819 9.665 3.455 1.00 . A A . 111 GLY H 1 1
7 25312 1 1 111 GLY HA2 H -7.072 6.957 3.624 1.00 . A A . 111 GLY HA2 1 1
7 25313 1 1 111 GLY HA3 H -8.723 7.521 3.845 1.00 . A A . 111 GLY HA3 1 1
7 25314 1 1 111 GLY N N -7.249 8.996 4.025 1.00 . A A . 111 GLY N 1 1
7 25315 1 1 111 GLY O O -7.894 8.990 1.364 1.00 . A A . 111 GLY O 1 1
7 25316 1 1 112 TYR C C -9.931 6.482 -0.392 1.00 . A A . 112 TYR C 1 1
7 25317 1 1 112 TYR CA C -8.417 6.669 -0.207 1.00 . A A . 112 TYR CA 1 1
7 25318 1 1 112 TYR CB C -7.658 5.505 -0.922 1.00 . A A . 112 TYR CB 1 1
7 25319 1 1 112 TYR CD1 C -5.315 6.325 -0.234 1.00 . A A . 112 TYR CD1 1 1
7 25320 1 1 112 TYR CD2 C -5.567 5.272 -2.367 1.00 . A A . 112 TYR CD2 1 1
7 25321 1 1 112 TYR CE1 C -3.965 6.491 -0.481 1.00 . A A . 112 TYR CE1 1 1
7 25322 1 1 112 TYR CE2 C -4.225 5.437 -2.614 1.00 . A A . 112 TYR CE2 1 1
7 25323 1 1 112 TYR CG C -6.150 5.712 -1.173 1.00 . A A . 112 TYR CG 1 1
7 25324 1 1 112 TYR CZ C -3.427 6.045 -1.674 1.00 . A A . 112 TYR CZ 1 1
7 25325 1 1 112 TYR H H -8.002 5.896 1.728 1.00 . A A . 112 TYR H 1 1
7 25326 1 1 112 TYR HA H -8.133 7.612 -0.669 1.00 . A A . 112 TYR HA 1 1
7 25327 1 1 112 TYR HB2 H -7.759 4.608 -0.327 1.00 . A A . 112 TYR HB2 1 1
7 25328 1 1 112 TYR HB3 H -8.131 5.328 -1.886 1.00 . A A . 112 TYR HB3 1 1
7 25329 1 1 112 TYR HD1 H -5.733 6.674 0.702 1.00 . A A . 112 TYR HD1 1 1
7 25330 1 1 112 TYR HD2 H -6.190 4.790 -3.110 1.00 . A A . 112 TYR HD2 1 1
7 25331 1 1 112 TYR HE1 H -3.339 6.968 0.261 1.00 . A A . 112 TYR HE1 1 1
7 25332 1 1 112 TYR HE2 H -3.801 5.089 -3.547 1.00 . A A . 112 TYR HE2 1 1
7 25333 1 1 112 TYR HH H -1.953 6.502 -2.826 1.00 . A A . 112 TYR HH 1 1
7 25334 1 1 112 TYR N N -8.088 6.737 1.234 1.00 . A A . 112 TYR N 1 1
7 25335 1 1 112 TYR O O -10.682 6.352 0.580 1.00 . A A . 112 TYR O 1 1
7 25336 1 1 112 TYR OH O -2.082 6.199 -1.924 1.00 . A A . 112 TYR OH 1 1
7 25337 1 1 113 ASN C C -11.927 4.664 -1.966 1.00 . A A . 113 ASN C 1 1
7 25338 1 1 113 ASN CA C -11.731 6.191 -2.077 1.00 . A A . 113 ASN CA 1 1
7 25339 1 1 113 ASN CB C -11.936 6.706 -3.536 1.00 . A A . 113 ASN CB 1 1
7 25340 1 1 113 ASN CG C -13.369 6.611 -4.079 1.00 . A A . 113 ASN CG 1 1
7 25341 1 1 113 ASN H H -9.720 6.786 -2.351 1.00 . A A . 113 ASN H 1 1
7 25342 1 1 113 ASN HA H -12.423 6.697 -1.414 1.00 . A A . 113 ASN HA 1 1
7 25343 1 1 113 ASN HB2 H -11.629 7.746 -3.575 1.00 . A A . 113 ASN HB2 1 1
7 25344 1 1 113 ASN HB3 H -11.297 6.140 -4.198 1.00 . A A . 113 ASN HB3 1 1
7 25345 1 1 113 ASN HD21 H -13.149 8.318 -5.068 1.00 . A A . 113 ASN HD21 1 1
7 25346 1 1 113 ASN HD22 H -14.671 7.531 -5.256 1.00 . A A . 113 ASN HD22 1 1
7 25347 1 1 113 ASN N N -10.358 6.522 -1.660 1.00 . A A . 113 ASN N 1 1
7 25348 1 1 113 ASN ND2 N -13.770 7.588 -4.875 1.00 . A A . 113 ASN ND2 1 1
7 25349 1 1 113 ASN O O -10.960 3.911 -2.112 1.00 . A A . 113 ASN O 1 1
7 25350 1 1 113 ASN OD1 O -14.106 5.671 -3.802 1.00 . A A . 113 ASN OD1 1 1
7 25351 1 1 114 HIS C C -13.239 1.994 -2.876 1.00 . A A . 114 HIS C 1 1
7 25352 1 1 114 HIS CA C -13.487 2.770 -1.566 1.00 . A A . 114 HIS CA 1 1
7 25353 1 1 114 HIS CB C -14.944 2.567 -1.090 1.00 . A A . 114 HIS CB 1 1
7 25354 1 1 114 HIS CD2 C -15.580 4.099 0.931 1.00 . A A . 114 HIS CD2 1 1
7 25355 1 1 114 HIS CE1 C -15.292 2.645 2.541 1.00 . A A . 114 HIS CE1 1 1
7 25356 1 1 114 HIS CG C -15.186 2.937 0.357 1.00 . A A . 114 HIS CG 1 1
7 25357 1 1 114 HIS H H -13.890 4.868 -1.590 1.00 . A A . 114 HIS H 1 1
7 25358 1 1 114 HIS HA H -12.819 2.360 -0.808 1.00 . A A . 114 HIS HA 1 1
7 25359 1 1 114 HIS HB2 H -15.601 3.168 -1.704 1.00 . A A . 114 HIS HB2 1 1
7 25360 1 1 114 HIS HB3 H -15.217 1.526 -1.209 1.00 . A A . 114 HIS HB3 1 1
7 25361 1 1 114 HIS HD1 H -14.737 1.109 1.310 1.00 . A A . 114 HIS HD1 1 1
7 25362 1 1 114 HIS HD2 H -15.822 5.015 0.412 1.00 . A A . 114 HIS HD2 1 1
7 25363 1 1 114 HIS HE1 H -15.261 2.182 3.520 1.00 . A A . 114 HIS HE1 1 1
7 25364 1 1 114 HIS HE2 H -15.632 4.617 2.962 1.00 . A A . 114 HIS HE2 1 1
7 25365 1 1 114 HIS N N -13.167 4.214 -1.699 1.00 . A A . 114 HIS N 1 1
7 25366 1 1 114 HIS ND1 N -15.018 2.046 1.396 1.00 . A A . 114 HIS ND1 1 1
7 25367 1 1 114 HIS NE2 N -15.635 3.895 2.290 1.00 . A A . 114 HIS NE2 1 1
7 25368 1 1 114 HIS O O -12.987 0.794 -2.831 1.00 . A A . 114 HIS O 1 1
7 25369 1 1 115 ASN C C -11.510 2.389 -5.711 1.00 . A A . 115 ASN C 1 1
7 25370 1 1 115 ASN CA C -12.988 2.099 -5.357 1.00 . A A . 115 ASN CA 1 1
7 25371 1 1 115 ASN CB C -13.932 2.665 -6.454 1.00 . A A . 115 ASN CB 1 1
7 25372 1 1 115 ASN CG C -13.794 1.979 -7.817 1.00 . A A . 115 ASN CG 1 1
7 25373 1 1 115 ASN H H -13.658 3.610 -4.000 1.00 . A A . 115 ASN H 1 1
7 25374 1 1 115 ASN HA H -13.123 1.021 -5.298 1.00 . A A . 115 ASN HA 1 1
7 25375 1 1 115 ASN HB2 H -14.956 2.543 -6.128 1.00 . A A . 115 ASN HB2 1 1
7 25376 1 1 115 ASN HB3 H -13.732 3.721 -6.578 1.00 . A A . 115 ASN HB3 1 1
7 25377 1 1 115 ASN HD21 H -14.118 3.695 -8.777 1.00 . A A . 115 ASN HD21 1 1
7 25378 1 1 115 ASN HD22 H -13.830 2.316 -9.780 1.00 . A A . 115 ASN HD22 1 1
7 25379 1 1 115 ASN N N -13.336 2.683 -4.032 1.00 . A A . 115 ASN N 1 1
7 25380 1 1 115 ASN ND2 N -13.933 2.738 -8.900 1.00 . A A . 115 ASN ND2 1 1
7 25381 1 1 115 ASN O O -10.963 1.826 -6.662 1.00 . A A . 115 ASN O 1 1
7 25382 1 1 115 ASN OD1 O -13.577 0.770 -7.897 1.00 . A A . 115 ASN OD1 1 1
7 25383 1 1 116 GLY C C -9.235 4.678 -6.192 1.00 . A A . 116 GLY C 1 1
7 25384 1 1 116 GLY CA C -9.462 3.635 -5.104 1.00 . A A . 116 GLY CA 1 1
7 25385 1 1 116 GLY H H -11.376 3.683 -4.195 1.00 . A A . 116 GLY H 1 1
7 25386 1 1 116 GLY HA2 H -9.097 4.034 -4.167 1.00 . A A . 116 GLY HA2 1 1
7 25387 1 1 116 GLY HA3 H -8.890 2.743 -5.340 1.00 . A A . 116 GLY HA3 1 1
7 25388 1 1 116 GLY N N -10.875 3.275 -4.926 1.00 . A A . 116 GLY N 1 1
7 25389 1 1 116 GLY O O -8.126 4.803 -6.726 1.00 . A A . 116 GLY O 1 1
7 25390 1 1 117 GLU C C -9.365 7.664 -7.081 1.00 . A A . 117 GLU C 1 1
7 25391 1 1 117 GLU CA C -10.285 6.499 -7.519 1.00 . A A . 117 GLU CA 1 1
7 25392 1 1 117 GLU CB C -11.740 7.015 -7.738 1.00 . A A . 117 GLU CB 1 1
7 25393 1 1 117 GLU CD C -14.263 6.375 -8.033 1.00 . A A . 117 GLU CD 1 1
7 25394 1 1 117 GLU CG C -12.780 5.921 -8.069 1.00 . A A . 117 GLU CG 1 1
7 25395 1 1 117 GLU H H -11.126 5.285 -6.001 1.00 . A A . 117 GLU H 1 1
7 25396 1 1 117 GLU HA H -9.914 6.073 -8.448 1.00 . A A . 117 GLU HA 1 1
7 25397 1 1 117 GLU HB2 H -12.061 7.522 -6.833 1.00 . A A . 117 GLU HB2 1 1
7 25398 1 1 117 GLU HB3 H -11.735 7.740 -8.550 1.00 . A A . 117 GLU HB3 1 1
7 25399 1 1 117 GLU HG2 H -12.569 5.538 -9.061 1.00 . A A . 117 GLU HG2 1 1
7 25400 1 1 117 GLU HG3 H -12.661 5.112 -7.353 1.00 . A A . 117 GLU HG3 1 1
7 25401 1 1 117 GLU N N -10.297 5.441 -6.491 1.00 . A A . 117 GLU N 1 1
7 25402 1 1 117 GLU O O -8.348 7.962 -7.716 1.00 . A A . 117 GLU O 1 1
7 25403 1 1 117 GLU OE1 O -14.572 7.543 -7.681 1.00 . A A . 117 GLU OE1 1 1
7 25404 1 1 117 GLU OE2 O -15.138 5.536 -8.342 1.00 . A A . 117 GLU OE2 1 1
7 25405 1 1 118 TRP C C -8.544 9.197 -3.999 1.00 . A A . 118 TRP C 1 1
7 25406 1 1 118 TRP CA C -9.075 9.492 -5.420 1.00 . A A . 118 TRP CA 1 1
7 25407 1 1 118 TRP CB C -10.072 10.682 -5.414 1.00 . A A . 118 TRP CB 1 1
7 25408 1 1 118 TRP CD1 C -11.702 10.419 -7.413 1.00 . A A . 118 TRP CD1 1 1
7 25409 1 1 118 TRP CD2 C -10.228 12.085 -7.665 1.00 . A A . 118 TRP CD2 1 1
7 25410 1 1 118 TRP CE2 C -11.033 12.016 -8.814 1.00 . A A . 118 TRP CE2 1 1
7 25411 1 1 118 TRP CE3 C -9.234 13.055 -7.609 1.00 . A A . 118 TRP CE3 1 1
7 25412 1 1 118 TRP CG C -10.651 11.032 -6.779 1.00 . A A . 118 TRP CG 1 1
7 25413 1 1 118 TRP CH2 C -9.900 13.840 -9.797 1.00 . A A . 118 TRP CH2 1 1
7 25414 1 1 118 TRP CZ2 C -10.880 12.895 -9.885 1.00 . A A . 118 TRP CZ2 1 1
7 25415 1 1 118 TRP CZ3 C -9.088 13.931 -8.665 1.00 . A A . 118 TRP CZ3 1 1
7 25416 1 1 118 TRP H H -10.507 7.935 -5.470 1.00 . A A . 118 TRP H 1 1
7 25417 1 1 118 TRP HA H -8.229 9.741 -6.059 1.00 . A A . 118 TRP HA 1 1
7 25418 1 1 118 TRP HB2 H -10.900 10.446 -4.753 1.00 . A A . 118 TRP HB2 1 1
7 25419 1 1 118 TRP HB3 H -9.566 11.563 -5.031 1.00 . A A . 118 TRP HB3 1 1
7 25420 1 1 118 TRP HD1 H -12.257 9.587 -7.003 1.00 . A A . 118 TRP HD1 1 1
7 25421 1 1 118 TRP HE1 H -12.609 10.714 -9.272 1.00 . A A . 118 TRP HE1 1 1
7 25422 1 1 118 TRP HE3 H -8.599 13.145 -6.741 1.00 . A A . 118 TRP HE3 1 1
7 25423 1 1 118 TRP HH2 H -9.748 14.542 -10.607 1.00 . A A . 118 TRP HH2 1 1
7 25424 1 1 118 TRP HZ2 H -11.508 12.836 -10.764 1.00 . A A . 118 TRP HZ2 1 1
7 25425 1 1 118 TRP HZ3 H -8.318 14.691 -8.632 1.00 . A A . 118 TRP HZ3 1 1
7 25426 1 1 118 TRP N N -9.745 8.293 -5.962 1.00 . A A . 118 TRP N 1 1
7 25427 1 1 118 TRP NE1 N -11.922 10.991 -8.635 1.00 . A A . 118 TRP NE1 1 1
7 25428 1 1 118 TRP O O -8.683 8.074 -3.497 1.00 . A A . 118 TRP O 1 1
7 25429 1 1 119 ALA C C -7.548 11.435 -1.259 1.00 . A A . 119 ALA C 1 1
7 25430 1 1 119 ALA CA C -7.364 10.099 -2.004 1.00 . A A . 119 ALA CA 1 1
7 25431 1 1 119 ALA CB C -5.882 9.703 -2.068 1.00 . A A . 119 ALA CB 1 1
7 25432 1 1 119 ALA H H -7.838 11.068 -3.831 1.00 . A A . 119 ALA H 1 1
7 25433 1 1 119 ALA HA H -7.903 9.315 -1.472 1.00 . A A . 119 ALA HA 1 1
7 25434 1 1 119 ALA HB1 H -5.483 9.605 -1.064 1.00 . A A . 119 ALA HB1 1 1
7 25435 1 1 119 ALA HB2 H -5.322 10.459 -2.600 1.00 . A A . 119 ALA HB2 1 1
7 25436 1 1 119 ALA HB3 H -5.780 8.756 -2.585 1.00 . A A . 119 ALA HB3 1 1
7 25437 1 1 119 ALA N N -7.922 10.208 -3.367 1.00 . A A . 119 ALA N 1 1
7 25438 1 1 119 ALA O O -7.123 12.477 -1.755 1.00 . A A . 119 ALA O 1 1
7 25439 1 1 120 GLU C C -7.228 13.143 1.371 1.00 . A A . 120 GLU C 1 1
7 25440 1 1 120 GLU CA C -8.514 12.592 0.722 1.00 . A A . 120 GLU CA 1 1
7 25441 1 1 120 GLU CB C -9.583 12.244 1.804 1.00 . A A . 120 GLU CB 1 1
7 25442 1 1 120 GLU CD C -11.133 13.052 3.705 1.00 . A A . 120 GLU CD 1 1
7 25443 1 1 120 GLU CG C -10.171 13.454 2.563 1.00 . A A . 120 GLU CG 1 1
7 25444 1 1 120 GLU H H -8.530 10.529 0.233 1.00 . A A . 120 GLU H 1 1
7 25445 1 1 120 GLU HA H -8.922 13.347 0.058 1.00 . A A . 120 GLU HA 1 1
7 25446 1 1 120 GLU HB2 H -10.402 11.727 1.317 1.00 . A A . 120 GLU HB2 1 1
7 25447 1 1 120 GLU HB3 H -9.137 11.567 2.528 1.00 . A A . 120 GLU HB3 1 1
7 25448 1 1 120 GLU HG2 H -9.352 14.036 2.974 1.00 . A A . 120 GLU HG2 1 1
7 25449 1 1 120 GLU HG3 H -10.711 14.075 1.855 1.00 . A A . 120 GLU HG3 1 1
7 25450 1 1 120 GLU N N -8.217 11.394 -0.090 1.00 . A A . 120 GLU N 1 1
7 25451 1 1 120 GLU O O -6.796 12.664 2.429 1.00 . A A . 120 GLU O 1 1
7 25452 1 1 120 GLU OE1 O -10.696 12.996 4.884 1.00 . A A . 120 GLU OE1 1 1
7 25453 1 1 120 GLU OE2 O -12.323 12.762 3.426 1.00 . A A . 120 GLU OE2 1 1
7 25454 1 1 121 ALA C C -5.633 16.151 1.713 1.00 . A A . 121 ALA C 1 1
7 25455 1 1 121 ALA CA C -5.357 14.755 1.143 1.00 . A A . 121 ALA CA 1 1
7 25456 1 1 121 ALA CB C -4.367 14.841 -0.023 1.00 . A A . 121 ALA CB 1 1
7 25457 1 1 121 ALA H H -7.027 14.462 -0.131 1.00 . A A . 121 ALA H 1 1
7 25458 1 1 121 ALA HA H -4.915 14.131 1.917 1.00 . A A . 121 ALA HA 1 1
7 25459 1 1 121 ALA HB1 H -3.439 15.283 0.316 1.00 . A A . 121 ALA HB1 1 1
7 25460 1 1 121 ALA HB2 H -4.784 15.445 -0.818 1.00 . A A . 121 ALA HB2 1 1
7 25461 1 1 121 ALA HB3 H -4.166 13.845 -0.402 1.00 . A A . 121 ALA HB3 1 1
7 25462 1 1 121 ALA N N -6.611 14.130 0.697 1.00 . A A . 121 ALA N 1 1
7 25463 1 1 121 ALA O O -6.506 16.863 1.210 1.00 . A A . 121 ALA O 1 1
7 25464 1 1 122 GLN C C -3.668 18.557 3.539 1.00 . A A . 122 GLN C 1 1
7 25465 1 1 122 GLN CA C -5.027 17.837 3.433 1.00 . A A . 122 GLN CA 1 1
7 25466 1 1 122 GLN CB C -5.643 17.618 4.844 1.00 . A A . 122 GLN CB 1 1
7 25467 1 1 122 GLN CD C -6.666 18.682 6.961 1.00 . A A . 122 GLN CD 1 1
7 25468 1 1 122 GLN CG C -5.949 18.915 5.625 1.00 . A A . 122 GLN CG 1 1
7 25469 1 1 122 GLN H H -4.163 15.935 3.055 1.00 . A A . 122 GLN H 1 1
7 25470 1 1 122 GLN HA H -5.704 18.455 2.848 1.00 . A A . 122 GLN HA 1 1
7 25471 1 1 122 GLN HB2 H -6.574 17.070 4.730 1.00 . A A . 122 GLN HB2 1 1
7 25472 1 1 122 GLN HB3 H -4.964 17.014 5.437 1.00 . A A . 122 GLN HB3 1 1
7 25473 1 1 122 GLN HE21 H -5.835 20.316 7.738 1.00 . A A . 122 GLN HE21 1 1
7 25474 1 1 122 GLN HE22 H -6.901 19.447 8.784 1.00 . A A . 122 GLN HE22 1 1
7 25475 1 1 122 GLN HG2 H -5.013 19.424 5.821 1.00 . A A . 122 GLN HG2 1 1
7 25476 1 1 122 GLN HG3 H -6.573 19.555 5.010 1.00 . A A . 122 GLN HG3 1 1
7 25477 1 1 122 GLN N N -4.865 16.541 2.743 1.00 . A A . 122 GLN N 1 1
7 25478 1 1 122 GLN NE2 N -6.443 19.568 7.927 1.00 . A A . 122 GLN NE2 1 1
7 25479 1 1 122 GLN O O -2.668 17.949 3.944 1.00 . A A . 122 GLN O 1 1
7 25480 1 1 122 GLN OE1 O -7.416 17.717 7.125 1.00 . A A . 122 GLN OE1 1 1
7 25481 1 1 123 THR C C -2.892 22.088 3.852 1.00 . A A . 123 THR C 1 1
7 25482 1 1 123 THR CA C -2.466 20.729 3.266 1.00 . A A . 123 THR CA 1 1
7 25483 1 1 123 THR CB C -1.772 20.957 1.875 1.00 . A A . 123 THR CB 1 1
7 25484 1 1 123 THR CG2 C -1.151 19.678 1.305 1.00 . A A . 123 THR CG2 1 1
7 25485 1 1 123 THR H H -4.464 20.229 2.765 1.00 . A A . 123 THR H 1 1
7 25486 1 1 123 THR HA H -1.750 20.277 3.946 1.00 . A A . 123 THR HA 1 1
7 25487 1 1 123 THR HB H -0.977 21.687 2.006 1.00 . A A . 123 THR HB 1 1
7 25488 1 1 123 THR HG1 H -2.364 21.366 0.039 1.00 . A A . 123 THR HG1 1 1
7 25489 1 1 123 THR HG21 H -0.675 19.889 0.352 1.00 . A A . 123 THR HG21 1 1
7 25490 1 1 123 THR HG22 H -1.923 18.932 1.153 1.00 . A A . 123 THR HG22 1 1
7 25491 1 1 123 THR HG23 H -0.411 19.288 1.992 1.00 . A A . 123 THR HG23 1 1
7 25492 1 1 123 THR N N -3.646 19.847 3.148 1.00 . A A . 123 THR N 1 1
7 25493 1 1 123 THR O O -4.055 22.276 4.243 1.00 . A A . 123 THR O 1 1
7 25494 1 1 123 THR OG1 O -2.710 21.494 0.930 1.00 . A A . 123 THR OG1 1 1
7 25495 1 1 124 LYS C C -3.230 25.120 3.354 1.00 . A A . 124 LYS C 1 1
7 25496 1 1 124 LYS CA C -2.214 24.438 4.304 1.00 . A A . 124 LYS CA 1 1
7 25497 1 1 124 LYS CB C -0.891 25.239 4.329 1.00 . A A . 124 LYS CB 1 1
7 25498 1 1 124 LYS CD C 1.507 25.479 5.234 1.00 . A A . 124 LYS CD 1 1
7 25499 1 1 124 LYS CE C 1.391 27.013 5.345 1.00 . A A . 124 LYS CE 1 1
7 25500 1 1 124 LYS CG C 0.147 24.745 5.361 1.00 . A A . 124 LYS CG 1 1
7 25501 1 1 124 LYS H H -1.025 22.805 3.628 1.00 . A A . 124 LYS H 1 1
7 25502 1 1 124 LYS HA H -2.633 24.412 5.305 1.00 . A A . 124 LYS HA 1 1
7 25503 1 1 124 LYS HB2 H -0.439 25.184 3.345 1.00 . A A . 124 LYS HB2 1 1
7 25504 1 1 124 LYS HB3 H -1.117 26.278 4.547 1.00 . A A . 124 LYS HB3 1 1
7 25505 1 1 124 LYS HD2 H 2.162 25.127 6.020 1.00 . A A . 124 LYS HD2 1 1
7 25506 1 1 124 LYS HD3 H 1.950 25.230 4.273 1.00 . A A . 124 LYS HD3 1 1
7 25507 1 1 124 LYS HE2 H 2.386 27.438 5.330 1.00 . A A . 124 LYS HE2 1 1
7 25508 1 1 124 LYS HE3 H 0.836 27.387 4.494 1.00 . A A . 124 LYS HE3 1 1
7 25509 1 1 124 LYS HG2 H -0.245 24.904 6.360 1.00 . A A . 124 LYS HG2 1 1
7 25510 1 1 124 LYS HG3 H 0.309 23.681 5.212 1.00 . A A . 124 LYS HG3 1 1
7 25511 1 1 124 LYS HZ1 H 0.704 28.496 6.645 1.00 . A A . 124 LYS HZ1 1 1
7 25512 1 1 124 LYS HZ2 H 1.208 27.085 7.423 1.00 . A A . 124 LYS HZ2 1 1
7 25513 1 1 124 LYS HZ3 H -0.272 27.115 6.607 1.00 . A A . 124 LYS HZ3 1 1
7 25514 1 1 124 LYS N N -1.943 23.044 3.891 1.00 . A A . 124 LYS N 1 1
7 25515 1 1 124 LYS NZ N 0.710 27.455 6.594 1.00 . A A . 124 LYS NZ 1 1
7 25516 1 1 124 LYS O O -3.883 26.105 3.729 1.00 . A A . 124 LYS O 1 1
7 25517 1 1 125 ASN C C -5.743 24.621 1.386 1.00 . A A . 125 ASN C 1 1
7 25518 1 1 125 ASN CA C -4.296 25.058 1.090 1.00 . A A . 125 ASN CA 1 1
7 25519 1 1 125 ASN CB C -3.877 24.514 -0.300 1.00 . A A . 125 ASN CB 1 1
7 25520 1 1 125 ASN CG C -2.459 24.891 -0.711 1.00 . A A . 125 ASN CG 1 1
7 25521 1 1 125 ASN H H -2.775 23.808 1.906 1.00 . A A . 125 ASN H 1 1
7 25522 1 1 125 ASN HA H -4.255 26.142 1.074 1.00 . A A . 125 ASN HA 1 1
7 25523 1 1 125 ASN HB2 H -3.947 23.431 -0.288 1.00 . A A . 125 ASN HB2 1 1
7 25524 1 1 125 ASN HB3 H -4.557 24.898 -1.052 1.00 . A A . 125 ASN HB3 1 1
7 25525 1 1 125 ASN HD21 H -2.263 23.179 -1.703 1.00 . A A . 125 ASN HD21 1 1
7 25526 1 1 125 ASN HD22 H -0.885 24.220 -1.722 1.00 . A A . 125 ASN HD22 1 1
7 25527 1 1 125 ASN N N -3.351 24.575 2.126 1.00 . A A . 125 ASN N 1 1
7 25528 1 1 125 ASN ND2 N -1.808 24.013 -1.456 1.00 . A A . 125 ASN ND2 1 1
7 25529 1 1 125 ASN O O -6.672 25.014 0.669 1.00 . A A . 125 ASN O 1 1
7 25530 1 1 125 ASN OD1 O -1.956 25.958 -0.360 1.00 . A A . 125 ASN OD1 1 1
7 25531 1 1 126 GLY C C -7.231 21.738 2.636 1.00 . A A . 126 GLY C 1 1
7 25532 1 1 126 GLY CA C -7.233 23.246 2.783 1.00 . A A . 126 GLY CA 1 1
7 25533 1 1 126 GLY H H -5.138 23.525 2.958 1.00 . A A . 126 GLY H 1 1
7 25534 1 1 126 GLY HA2 H -7.455 23.504 3.812 1.00 . A A . 126 GLY HA2 1 1
7 25535 1 1 126 GLY HA3 H -7.998 23.671 2.144 1.00 . A A . 126 GLY HA3 1 1
7 25536 1 1 126 GLY N N -5.923 23.793 2.427 1.00 . A A . 126 GLY N 1 1
7 25537 1 1 126 GLY O O -6.267 21.088 3.034 1.00 . A A . 126 GLY O 1 1
7 25538 1 1 127 GLN C C -9.211 19.360 0.612 1.00 . A A . 127 GLN C 1 1
7 25539 1 1 127 GLN CA C -8.381 19.715 1.851 1.00 . A A . 127 GLN CA 1 1
7 25540 1 1 127 GLN CB C -8.992 19.053 3.111 1.00 . A A . 127 GLN CB 1 1
7 25541 1 1 127 GLN CD C -9.609 16.881 4.311 1.00 . A A . 127 GLN CD 1 1
7 25542 1 1 127 GLN CG C -8.965 17.515 3.096 1.00 . A A . 127 GLN CG 1 1
7 25543 1 1 127 GLN H H -9.009 21.744 1.701 1.00 . A A . 127 GLN H 1 1
7 25544 1 1 127 GLN HA H -7.377 19.332 1.705 1.00 . A A . 127 GLN HA 1 1
7 25545 1 1 127 GLN HB2 H -8.446 19.394 3.985 1.00 . A A . 127 GLN HB2 1 1
7 25546 1 1 127 GLN HB3 H -10.026 19.375 3.208 1.00 . A A . 127 GLN HB3 1 1
7 25547 1 1 127 GLN HE21 H -8.337 15.356 4.239 1.00 . A A . 127 GLN HE21 1 1
7 25548 1 1 127 GLN HE22 H -9.517 15.283 5.490 1.00 . A A . 127 GLN HE22 1 1
7 25549 1 1 127 GLN HG2 H -9.488 17.166 2.218 1.00 . A A . 127 GLN HG2 1 1
7 25550 1 1 127 GLN HG3 H -7.930 17.192 3.043 1.00 . A A . 127 GLN HG3 1 1
7 25551 1 1 127 GLN N N -8.287 21.173 2.038 1.00 . A A . 127 GLN N 1 1
7 25552 1 1 127 GLN NE2 N -9.100 15.726 4.730 1.00 . A A . 127 GLN NE2 1 1
7 25553 1 1 127 GLN O O -10.044 20.155 0.158 1.00 . A A . 127 GLN O 1 1
7 25554 1 1 127 GLN OE1 O -10.551 17.430 4.877 1.00 . A A . 127 GLN OE1 1 1
7 25555 1 1 128 GLY C C -9.260 16.300 -1.517 1.00 . A A . 128 GLY C 1 1
7 25556 1 1 128 GLY CA C -9.799 17.603 -0.971 1.00 . A A . 128 GLY CA 1 1
7 25557 1 1 128 GLY H H -8.197 17.638 0.391 1.00 . A A . 128 GLY H 1 1
7 25558 1 1 128 GLY HA2 H -10.792 17.429 -0.575 1.00 . A A . 128 GLY HA2 1 1
7 25559 1 1 128 GLY HA3 H -9.867 18.314 -1.783 1.00 . A A . 128 GLY HA3 1 1
7 25560 1 1 128 GLY N N -8.969 18.156 0.075 1.00 . A A . 128 GLY N 1 1
7 25561 1 1 128 GLY O O -8.176 15.834 -1.132 1.00 . A A . 128 GLY O 1 1
7 25562 1 1 129 TRP C C -8.789 14.683 -4.269 1.00 . A A . 129 TRP C 1 1
7 25563 1 1 129 TRP CA C -9.723 14.453 -3.070 1.00 . A A . 129 TRP CA 1 1
7 25564 1 1 129 TRP CB C -11.052 13.762 -3.469 1.00 . A A . 129 TRP CB 1 1
7 25565 1 1 129 TRP CD1 C -12.731 14.021 -1.500 1.00 . A A . 129 TRP CD1 1 1
7 25566 1 1 129 TRP CD2 C -11.757 12.009 -1.638 1.00 . A A . 129 TRP CD2 1 1
7 25567 1 1 129 TRP CE2 C -12.614 12.013 -0.526 1.00 . A A . 129 TRP CE2 1 1
7 25568 1 1 129 TRP CE3 C -11.050 10.850 -1.933 1.00 . A A . 129 TRP CE3 1 1
7 25569 1 1 129 TRP CG C -11.839 13.297 -2.256 1.00 . A A . 129 TRP CG 1 1
7 25570 1 1 129 TRP CH2 C -12.048 9.780 -0.015 1.00 . A A . 129 TRP CH2 1 1
7 25571 1 1 129 TRP CZ2 C -12.752 10.905 0.300 1.00 . A A . 129 TRP CZ2 1 1
7 25572 1 1 129 TRP CZ3 C -11.193 9.751 -1.119 1.00 . A A . 129 TRP CZ3 1 1
7 25573 1 1 129 TRP H H -10.861 16.174 -2.686 1.00 . A A . 129 TRP H 1 1
7 25574 1 1 129 TRP HA H -9.209 13.826 -2.341 1.00 . A A . 129 TRP HA 1 1
7 25575 1 1 129 TRP HB2 H -11.666 14.455 -4.032 1.00 . A A . 129 TRP HB2 1 1
7 25576 1 1 129 TRP HB3 H -10.838 12.898 -4.086 1.00 . A A . 129 TRP HB3 1 1
7 25577 1 1 129 TRP HD1 H -13.012 15.043 -1.703 1.00 . A A . 129 TRP HD1 1 1
7 25578 1 1 129 TRP HE1 H -13.827 13.552 0.235 1.00 . A A . 129 TRP HE1 1 1
7 25579 1 1 129 TRP HE3 H -10.386 10.809 -2.784 1.00 . A A . 129 TRP HE3 1 1
7 25580 1 1 129 TRP HH2 H -12.132 8.894 0.601 1.00 . A A . 129 TRP HH2 1 1
7 25581 1 1 129 TRP HZ2 H -13.407 10.918 1.161 1.00 . A A . 129 TRP HZ2 1 1
7 25582 1 1 129 TRP HZ3 H -10.645 8.843 -1.337 1.00 . A A . 129 TRP HZ3 1 1
7 25583 1 1 129 TRP N N -10.034 15.723 -2.429 1.00 . A A . 129 TRP N 1 1
7 25584 1 1 129 TRP NE1 N -13.190 13.255 -0.452 1.00 . A A . 129 TRP NE1 1 1
7 25585 1 1 129 TRP O O -9.126 15.404 -5.207 1.00 . A A . 129 TRP O 1 1
7 25586 1 1 130 VAL C C -6.279 12.823 -5.850 1.00 . A A . 130 VAL C 1 1
7 25587 1 1 130 VAL CA C -6.523 14.204 -5.196 1.00 . A A . 130 VAL CA 1 1
7 25588 1 1 130 VAL CB C -5.195 14.741 -4.538 1.00 . A A . 130 VAL CB 1 1
7 25589 1 1 130 VAL CG1 C -5.421 16.126 -3.900 1.00 . A A . 130 VAL CG1 1 1
7 25590 1 1 130 VAL CG2 C -4.622 13.740 -3.504 1.00 . A A . 130 VAL CG2 1 1
7 25591 1 1 130 VAL H H -7.414 13.526 -3.407 1.00 . A A . 130 VAL H 1 1
7 25592 1 1 130 VAL HA H -6.843 14.904 -5.963 1.00 . A A . 130 VAL HA 1 1
7 25593 1 1 130 VAL HB H -4.458 14.861 -5.330 1.00 . A A . 130 VAL HB 1 1
7 25594 1 1 130 VAL HG11 H -6.187 16.063 -3.137 1.00 . A A . 130 VAL HG11 1 1
7 25595 1 1 130 VAL HG12 H -5.734 16.832 -4.659 1.00 . A A . 130 VAL HG12 1 1
7 25596 1 1 130 VAL HG13 H -4.500 16.479 -3.450 1.00 . A A . 130 VAL HG13 1 1
7 25597 1 1 130 VAL HG21 H -5.341 13.581 -2.711 1.00 . A A . 130 VAL HG21 1 1
7 25598 1 1 130 VAL HG22 H -3.706 14.134 -3.079 1.00 . A A . 130 VAL HG22 1 1
7 25599 1 1 130 VAL HG23 H -4.408 12.795 -3.987 1.00 . A A . 130 VAL HG23 1 1
7 25600 1 1 130 VAL N N -7.592 14.083 -4.189 1.00 . A A . 130 VAL N 1 1
7 25601 1 1 130 VAL O O -6.574 11.797 -5.228 1.00 . A A . 130 VAL O 1 1
7 25602 1 1 131 PRO C C -4.399 10.672 -7.147 1.00 . A A . 131 PRO C 1 1
7 25603 1 1 131 PRO CA C -5.556 11.459 -7.799 1.00 . A A . 131 PRO CA 1 1
7 25604 1 1 131 PRO CB C -5.239 11.853 -9.272 1.00 . A A . 131 PRO CB 1 1
7 25605 1 1 131 PRO CD C -5.339 13.886 -7.977 1.00 . A A . 131 PRO CD 1 1
7 25606 1 1 131 PRO CG C -5.523 13.329 -9.367 1.00 . A A . 131 PRO CG 1 1
7 25607 1 1 131 PRO HA H -6.462 10.858 -7.767 1.00 . A A . 131 PRO HA 1 1
7 25608 1 1 131 PRO HB2 H -4.196 11.646 -9.509 1.00 . A A . 131 PRO HB2 1 1
7 25609 1 1 131 PRO HB3 H -5.880 11.307 -9.952 1.00 . A A . 131 PRO HB3 1 1
7 25610 1 1 131 PRO HD2 H -4.297 14.143 -7.798 1.00 . A A . 131 PRO HD2 1 1
7 25611 1 1 131 PRO HD3 H -5.971 14.753 -7.826 1.00 . A A . 131 PRO HD3 1 1
7 25612 1 1 131 PRO HG2 H -4.832 13.798 -10.064 1.00 . A A . 131 PRO HG2 1 1
7 25613 1 1 131 PRO HG3 H -6.543 13.490 -9.696 1.00 . A A . 131 PRO HG3 1 1
7 25614 1 1 131 PRO N N -5.766 12.754 -7.120 1.00 . A A . 131 PRO N 1 1
7 25615 1 1 131 PRO O O -3.315 11.229 -6.926 1.00 . A A . 131 PRO O 1 1
7 25616 1 1 132 SER C C -2.392 8.318 -7.119 1.00 . A A . 132 SER C 1 1
7 25617 1 1 132 SER CA C -3.657 8.474 -6.233 1.00 . A A . 132 SER CA 1 1
7 25618 1 1 132 SER CB C -4.341 7.111 -5.982 1.00 . A A . 132 SER CB 1 1
7 25619 1 1 132 SER H H -5.543 9.025 -7.042 1.00 . A A . 132 SER H 1 1
7 25620 1 1 132 SER HA H -3.361 8.898 -5.281 1.00 . A A . 132 SER HA 1 1
7 25621 1 1 132 SER HB2 H -3.610 6.381 -5.662 1.00 . A A . 132 SER HB2 1 1
7 25622 1 1 132 SER HB3 H -5.092 7.224 -5.213 1.00 . A A . 132 SER HB3 1 1
7 25623 1 1 132 SER HG H -5.453 5.816 -6.966 1.00 . A A . 132 SER HG 1 1
7 25624 1 1 132 SER N N -4.649 9.384 -6.846 1.00 . A A . 132 SER N 1 1
7 25625 1 1 132 SER O O -1.291 8.044 -6.627 1.00 . A A . 132 SER O 1 1
7 25626 1 1 132 SER OG O -4.977 6.633 -7.163 1.00 . A A . 132 SER OG 1 1
7 25627 1 1 133 ASN C C -0.577 9.686 -9.404 1.00 . A A . 133 ASN C 1 1
7 25628 1 1 133 ASN CA C -1.523 8.459 -9.449 1.00 . A A . 133 ASN CA 1 1
7 25629 1 1 133 ASN CB C -2.190 8.350 -10.846 1.00 . A A . 133 ASN CB 1 1
7 25630 1 1 133 ASN CG C -3.215 7.212 -10.958 1.00 . A A . 133 ASN CG 1 1
7 25631 1 1 133 ASN H H -3.490 8.745 -8.721 1.00 . A A . 133 ASN H 1 1
7 25632 1 1 133 ASN HA H -0.940 7.562 -9.263 1.00 . A A . 133 ASN HA 1 1
7 25633 1 1 133 ASN HB2 H -2.696 9.282 -11.068 1.00 . A A . 133 ASN HB2 1 1
7 25634 1 1 133 ASN HB3 H -1.422 8.187 -11.593 1.00 . A A . 133 ASN HB3 1 1
7 25635 1 1 133 ASN HD21 H -4.267 8.224 -12.319 1.00 . A A . 133 ASN HD21 1 1
7 25636 1 1 133 ASN HD22 H -4.891 6.673 -11.878 1.00 . A A . 133 ASN HD22 1 1
7 25637 1 1 133 ASN N N -2.582 8.537 -8.425 1.00 . A A . 133 ASN N 1 1
7 25638 1 1 133 ASN ND2 N -4.225 7.386 -11.805 1.00 . A A . 133 ASN ND2 1 1
7 25639 1 1 133 ASN O O 0.523 9.655 -9.965 1.00 . A A . 133 ASN O 1 1
7 25640 1 1 133 ASN OD1 O -3.096 6.178 -10.301 1.00 . A A . 133 ASN OD1 1 1
7 25641 1 1 134 TYR C C 0.522 12.119 -7.308 1.00 . A A . 134 TYR C 1 1
7 25642 1 1 134 TYR CA C -0.263 12.042 -8.624 1.00 . A A . 134 TYR CA 1 1
7 25643 1 1 134 TYR CB C -1.206 13.284 -8.751 1.00 . A A . 134 TYR CB 1 1
7 25644 1 1 134 TYR CD1 C -2.096 12.580 -11.050 1.00 . A A . 134 TYR CD1 1 1
7 25645 1 1 134 TYR CD2 C -1.778 14.903 -10.630 1.00 . A A . 134 TYR CD2 1 1
7 25646 1 1 134 TYR CE1 C -2.533 12.872 -12.319 1.00 . A A . 134 TYR CE1 1 1
7 25647 1 1 134 TYR CE2 C -2.219 15.197 -11.897 1.00 . A A . 134 TYR CE2 1 1
7 25648 1 1 134 TYR CG C -1.708 13.589 -10.171 1.00 . A A . 134 TYR CG 1 1
7 25649 1 1 134 TYR CZ C -2.588 14.186 -12.743 1.00 . A A . 134 TYR CZ 1 1
7 25650 1 1 134 TYR H H -1.913 10.731 -8.327 1.00 . A A . 134 TYR H 1 1
7 25651 1 1 134 TYR HA H 0.456 12.077 -9.437 1.00 . A A . 134 TYR HA 1 1
7 25652 1 1 134 TYR HB2 H -2.087 13.125 -8.134 1.00 . A A . 134 TYR HB2 1 1
7 25653 1 1 134 TYR HB3 H -0.685 14.165 -8.382 1.00 . A A . 134 TYR HB3 1 1
7 25654 1 1 134 TYR HD1 H -2.057 11.548 -10.722 1.00 . A A . 134 TYR HD1 1 1
7 25655 1 1 134 TYR HD2 H -1.485 15.712 -9.970 1.00 . A A . 134 TYR HD2 1 1
7 25656 1 1 134 TYR HE1 H -2.830 12.069 -12.977 1.00 . A A . 134 TYR HE1 1 1
7 25657 1 1 134 TYR HE2 H -2.262 16.229 -12.224 1.00 . A A . 134 TYR HE2 1 1
7 25658 1 1 134 TYR HH H -3.744 13.913 -14.267 1.00 . A A . 134 TYR HH 1 1
7 25659 1 1 134 TYR N N -1.032 10.777 -8.751 1.00 . A A . 134 TYR N 1 1
7 25660 1 1 134 TYR O O 1.278 13.073 -7.103 1.00 . A A . 134 TYR O 1 1
7 25661 1 1 134 TYR OH O -3.016 14.494 -14.022 1.00 . A A . 134 TYR OH 1 1
7 25662 1 1 135 ILE C C 1.708 9.917 -4.716 1.00 . A A . 135 ILE C 1 1
7 25663 1 1 135 ILE CA C 0.892 11.184 -5.039 1.00 . A A . 135 ILE CA 1 1
7 25664 1 1 135 ILE CB C -0.269 11.379 -3.975 1.00 . A A . 135 ILE CB 1 1
7 25665 1 1 135 ILE CD1 C -2.264 10.227 -2.771 1.00 . A A . 135 ILE CD1 1 1
7 25666 1 1 135 ILE CG1 C -1.150 10.099 -3.806 1.00 . A A . 135 ILE CG1 1 1
7 25667 1 1 135 ILE CG2 C -1.168 12.576 -4.374 1.00 . A A . 135 ILE CG2 1 1
7 25668 1 1 135 ILE H H -0.125 10.311 -6.698 1.00 . A A . 135 ILE H 1 1
7 25669 1 1 135 ILE HA H 1.559 12.042 -4.971 1.00 . A A . 135 ILE HA 1 1
7 25670 1 1 135 ILE HB H 0.194 11.620 -3.019 1.00 . A A . 135 ILE HB 1 1
7 25671 1 1 135 ILE HD11 H -2.806 9.298 -2.716 1.00 . A A . 135 ILE HD11 1 1
7 25672 1 1 135 ILE HD12 H -2.940 11.021 -3.059 1.00 . A A . 135 ILE HD12 1 1
7 25673 1 1 135 ILE HD13 H -1.840 10.453 -1.798 1.00 . A A . 135 ILE HD13 1 1
7 25674 1 1 135 ILE HG12 H -1.614 9.856 -4.751 1.00 . A A . 135 ILE HG12 1 1
7 25675 1 1 135 ILE HG13 H -0.518 9.269 -3.505 1.00 . A A . 135 ILE HG13 1 1
7 25676 1 1 135 ILE HG21 H -1.923 12.746 -3.612 1.00 . A A . 135 ILE HG21 1 1
7 25677 1 1 135 ILE HG22 H -1.663 12.370 -5.318 1.00 . A A . 135 ILE HG22 1 1
7 25678 1 1 135 ILE HG23 H -0.567 13.469 -4.478 1.00 . A A . 135 ILE HG23 1 1
7 25679 1 1 135 ILE N N 0.351 11.122 -6.417 1.00 . A A . 135 ILE N 1 1
7 25680 1 1 135 ILE O O 1.519 8.876 -5.352 1.00 . A A . 135 ILE O 1 1
7 25681 1 1 136 THR C C 3.750 9.061 -1.733 1.00 . A A . 136 THR C 1 1
7 25682 1 1 136 THR CA C 3.412 8.867 -3.241 1.00 . A A . 136 THR CA 1 1
7 25683 1 1 136 THR CB C 4.722 8.635 -4.085 1.00 . A A . 136 THR CB 1 1
7 25684 1 1 136 THR CG2 C 5.773 9.736 -3.881 1.00 . A A . 136 THR CG2 1 1
7 25685 1 1 136 THR H H 2.804 10.915 -3.347 1.00 . A A . 136 THR H 1 1
7 25686 1 1 136 THR HA H 2.784 7.983 -3.343 1.00 . A A . 136 THR HA 1 1
7 25687 1 1 136 THR HB H 4.445 8.619 -5.136 1.00 . A A . 136 THR HB 1 1
7 25688 1 1 136 THR HG1 H 4.780 6.668 -4.137 1.00 . A A . 136 THR HG1 1 1
7 25689 1 1 136 THR HG21 H 6.097 9.749 -2.849 1.00 . A A . 136 THR HG21 1 1
7 25690 1 1 136 THR HG22 H 5.346 10.701 -4.132 1.00 . A A . 136 THR HG22 1 1
7 25691 1 1 136 THR HG23 H 6.625 9.550 -4.523 1.00 . A A . 136 THR HG23 1 1
7 25692 1 1 136 THR N N 2.630 10.024 -3.737 1.00 . A A . 136 THR N 1 1
7 25693 1 1 136 THR O O 4.132 10.165 -1.330 1.00 . A A . 136 THR O 1 1
7 25694 1 1 136 THR OG1 O 5.313 7.375 -3.759 1.00 . A A . 136 THR OG1 1 1
7 25695 1 1 137 PRO C C 5.324 8.128 0.947 1.00 . A A . 137 PRO C 1 1
7 25696 1 1 137 PRO CA C 3.821 8.125 0.594 1.00 . A A . 137 PRO CA 1 1
7 25697 1 1 137 PRO CB C 3.072 6.903 1.168 1.00 . A A . 137 PRO CB 1 1
7 25698 1 1 137 PRO CD C 3.087 6.644 -1.232 1.00 . A A . 137 PRO CD 1 1
7 25699 1 1 137 PRO CG C 3.092 5.876 0.077 1.00 . A A . 137 PRO CG 1 1
7 25700 1 1 137 PRO HA H 3.367 9.032 0.990 1.00 . A A . 137 PRO HA 1 1
7 25701 1 1 137 PRO HB2 H 3.561 6.533 2.066 1.00 . A A . 137 PRO HB2 1 1
7 25702 1 1 137 PRO HB3 H 2.047 7.172 1.400 1.00 . A A . 137 PRO HB3 1 1
7 25703 1 1 137 PRO HD2 H 3.758 6.182 -1.948 1.00 . A A . 137 PRO HD2 1 1
7 25704 1 1 137 PRO HD3 H 2.086 6.696 -1.642 1.00 . A A . 137 PRO HD3 1 1
7 25705 1 1 137 PRO HG2 H 3.991 5.265 0.163 1.00 . A A . 137 PRO HG2 1 1
7 25706 1 1 137 PRO HG3 H 2.214 5.243 0.144 1.00 . A A . 137 PRO HG3 1 1
7 25707 1 1 137 PRO N N 3.570 8.007 -0.864 1.00 . A A . 137 PRO N 1 1
7 25708 1 1 137 PRO O O 6.065 7.204 0.591 1.00 . A A . 137 PRO O 1 1
7 25709 1 1 138 VAL C C 7.466 8.951 3.460 1.00 . A A . 138 VAL C 1 1
7 25710 1 1 138 VAL CA C 7.189 9.391 2.012 1.00 . A A . 138 VAL CA 1 1
7 25711 1 1 138 VAL CB C 7.666 10.878 1.788 1.00 . A A . 138 VAL CB 1 1
7 25712 1 1 138 VAL CG1 C 7.779 11.196 0.280 1.00 . A A . 138 VAL CG1 1 1
7 25713 1 1 138 VAL CG2 C 6.745 11.902 2.502 1.00 . A A . 138 VAL CG2 1 1
7 25714 1 1 138 VAL H H 5.117 9.881 1.914 1.00 . A A . 138 VAL H 1 1
7 25715 1 1 138 VAL HA H 7.789 8.754 1.359 1.00 . A A . 138 VAL HA 1 1
7 25716 1 1 138 VAL HB H 8.663 10.979 2.213 1.00 . A A . 138 VAL HB 1 1
7 25717 1 1 138 VAL HG11 H 6.809 11.096 -0.192 1.00 . A A . 138 VAL HG11 1 1
7 25718 1 1 138 VAL HG12 H 8.474 10.508 -0.186 1.00 . A A . 138 VAL HG12 1 1
7 25719 1 1 138 VAL HG13 H 8.141 12.208 0.145 1.00 . A A . 138 VAL HG13 1 1
7 25720 1 1 138 VAL HG21 H 5.736 11.829 2.110 1.00 . A A . 138 VAL HG21 1 1
7 25721 1 1 138 VAL HG22 H 7.117 12.906 2.342 1.00 . A A . 138 VAL HG22 1 1
7 25722 1 1 138 VAL HG23 H 6.728 11.698 3.566 1.00 . A A . 138 VAL HG23 1 1
7 25723 1 1 138 VAL N N 5.771 9.199 1.641 1.00 . A A . 138 VAL N 1 1
7 25724 1 1 138 VAL O O 8.487 8.310 3.733 1.00 . A A . 138 VAL O 1 1
7 25725 1 1 139 ASN C C 6.050 7.743 6.316 1.00 . A A . 139 ASN C 1 1
7 25726 1 1 139 ASN CA C 6.733 9.046 5.830 1.00 . A A . 139 ASN CA 1 1
7 25727 1 1 139 ASN CB C 6.196 10.298 6.580 1.00 . A A . 139 ASN CB 1 1
7 25728 1 1 139 ASN CG C 6.519 10.366 8.073 1.00 . A A . 139 ASN CG 1 1
7 25729 1 1 139 ASN H H 5.694 9.654 4.070 1.00 . A A . 139 ASN H 1 1
7 25730 1 1 139 ASN HA H 7.801 8.961 6.020 1.00 . A A . 139 ASN HA 1 1
7 25731 1 1 139 ASN HB2 H 6.613 11.185 6.122 1.00 . A A . 139 ASN HB2 1 1
7 25732 1 1 139 ASN HB3 H 5.119 10.330 6.466 1.00 . A A . 139 ASN HB3 1 1
7 25733 1 1 139 ASN HD21 H 4.902 11.476 8.401 1.00 . A A . 139 ASN HD21 1 1
7 25734 1 1 139 ASN HD22 H 5.867 11.130 9.788 1.00 . A A . 139 ASN HD22 1 1
7 25735 1 1 139 ASN N N 6.539 9.261 4.375 1.00 . A A . 139 ASN N 1 1
7 25736 1 1 139 ASN ND2 N 5.680 11.057 8.832 1.00 . A A . 139 ASN ND2 1 1
7 25737 1 1 139 ASN O O 6.047 7.442 7.516 1.00 . A A . 139 ASN O 1 1
7 25738 1 1 139 ASN OD1 O 7.525 9.832 8.540 1.00 . A A . 139 ASN OD1 1 1
7 25739 1 1 140 SER C C 5.847 4.530 5.812 1.00 . A A . 140 SER C 1 1
7 25740 1 1 140 SER CA C 4.819 5.675 5.696 1.00 . A A . 140 SER CA 1 1
7 25741 1 1 140 SER CB C 3.748 5.358 4.612 1.00 . A A . 140 SER CB 1 1
7 25742 1 1 140 SER H H 5.545 7.225 4.440 1.00 . A A . 140 SER H 1 1
7 25743 1 1 140 SER HA H 4.319 5.788 6.657 1.00 . A A . 140 SER HA 1 1
7 25744 1 1 140 SER HB2 H 3.117 4.548 4.951 1.00 . A A . 140 SER HB2 1 1
7 25745 1 1 140 SER HB3 H 3.138 6.236 4.440 1.00 . A A . 140 SER HB3 1 1
7 25746 1 1 140 SER HG H 3.657 4.748 2.745 1.00 . A A . 140 SER HG 1 1
7 25747 1 1 140 SER N N 5.493 6.950 5.376 1.00 . A A . 140 SER N 1 1
7 25748 1 1 140 SER O O 7.054 4.764 5.907 1.00 . A A . 140 SER O 1 1
7 25749 1 1 140 SER OG O 4.345 4.977 3.380 1.00 . A A . 140 SER OG 1 1
7 25750 1 1 141 LEU C C 6.793 1.743 4.489 1.00 . A A . 141 LEU C 1 1
7 25751 1 1 141 LEU CA C 6.167 2.068 5.860 1.00 . A A . 141 LEU CA 1 1
7 25752 1 1 141 LEU CB C 5.298 0.895 6.376 1.00 . A A . 141 LEU CB 1 1
7 25753 1 1 141 LEU CD1 C 3.668 0.002 8.151 1.00 . A A . 141 LEU CD1 1 1
7 25754 1 1 141 LEU CD2 C 5.751 1.274 8.876 1.00 . A A . 141 LEU CD2 1 1
7 25755 1 1 141 LEU CG C 4.661 1.119 7.788 1.00 . A A . 141 LEU CG 1 1
7 25756 1 1 141 LEU H H 4.370 3.186 5.795 1.00 . A A . 141 LEU H 1 1
7 25757 1 1 141 LEU HA H 6.975 2.238 6.565 1.00 . A A . 141 LEU HA 1 1
7 25758 1 1 141 LEU HB2 H 4.496 0.727 5.661 1.00 . A A . 141 LEU HB2 1 1
7 25759 1 1 141 LEU HB3 H 5.911 -0.001 6.413 1.00 . A A . 141 LEU HB3 1 1
7 25760 1 1 141 LEU HD11 H 4.177 -0.956 8.173 1.00 . A A . 141 LEU HD11 1 1
7 25761 1 1 141 LEU HD12 H 2.877 -0.034 7.414 1.00 . A A . 141 LEU HD12 1 1
7 25762 1 1 141 LEU HD13 H 3.234 0.198 9.124 1.00 . A A . 141 LEU HD13 1 1
7 25763 1 1 141 LEU HD21 H 6.369 0.384 8.911 1.00 . A A . 141 LEU HD21 1 1
7 25764 1 1 141 LEU HD22 H 5.287 1.425 9.842 1.00 . A A . 141 LEU HD22 1 1
7 25765 1 1 141 LEU HD23 H 6.370 2.130 8.648 1.00 . A A . 141 LEU HD23 1 1
7 25766 1 1 141 LEU HG H 4.096 2.042 7.766 1.00 . A A . 141 LEU HG 1 1
7 25767 1 1 141 LEU N N 5.342 3.290 5.815 1.00 . A A . 141 LEU N 1 1
7 25768 1 1 141 LEU O O 7.679 0.890 4.412 1.00 . A A . 141 LEU O 1 1
7 25769 1 1 142 GLU C C 8.280 2.519 1.849 1.00 . A A . 142 GLU C 1 1
7 25770 1 1 142 GLU CA C 6.781 2.178 2.024 1.00 . A A . 142 GLU CA 1 1
7 25771 1 1 142 GLU CB C 5.907 2.981 1.014 1.00 . A A . 142 GLU CB 1 1
7 25772 1 1 142 GLU CD C 5.405 3.535 -1.463 1.00 . A A . 142 GLU CD 1 1
7 25773 1 1 142 GLU CG C 6.190 2.657 -0.467 1.00 . A A . 142 GLU CG 1 1
7 25774 1 1 142 GLU H H 5.665 3.135 3.568 1.00 . A A . 142 GLU H 1 1
7 25775 1 1 142 GLU HA H 6.649 1.118 1.831 1.00 . A A . 142 GLU HA 1 1
7 25776 1 1 142 GLU HB2 H 4.863 2.768 1.215 1.00 . A A . 142 GLU HB2 1 1
7 25777 1 1 142 GLU HB3 H 6.078 4.041 1.173 1.00 . A A . 142 GLU HB3 1 1
7 25778 1 1 142 GLU HG2 H 7.251 2.790 -0.646 1.00 . A A . 142 GLU HG2 1 1
7 25779 1 1 142 GLU HG3 H 5.938 1.615 -0.645 1.00 . A A . 142 GLU HG3 1 1
7 25780 1 1 142 GLU N N 6.324 2.425 3.415 1.00 . A A . 142 GLU N 1 1
7 25781 1 1 142 GLU O O 8.935 2.018 0.930 1.00 . A A . 142 GLU O 1 1
7 25782 1 1 142 GLU OE1 O 4.287 3.149 -1.860 1.00 . A A . 142 GLU OE1 1 1
7 25783 1 1 142 GLU OE2 O 5.905 4.619 -1.856 1.00 . A A . 142 GLU OE2 1 1
7 25784 1 1 143 LYS C C 11.113 2.449 3.000 1.00 . A A . 143 LYS C 1 1
7 25785 1 1 143 LYS CA C 10.244 3.718 2.831 1.00 . A A . 143 LYS CA 1 1
7 25786 1 1 143 LYS CB C 10.488 4.718 4.005 1.00 . A A . 143 LYS CB 1 1
7 25787 1 1 143 LYS CD C 10.245 5.184 6.562 1.00 . A A . 143 LYS CD 1 1
7 25788 1 1 143 LYS CE C 11.683 5.573 6.973 1.00 . A A . 143 LYS CE 1 1
7 25789 1 1 143 LYS CG C 10.142 4.155 5.399 1.00 . A A . 143 LYS CG 1 1
7 25790 1 1 143 LYS H H 8.197 3.767 3.417 1.00 . A A . 143 LYS H 1 1
7 25791 1 1 143 LYS HA H 10.512 4.200 1.899 1.00 . A A . 143 LYS HA 1 1
7 25792 1 1 143 LYS HB2 H 11.531 5.022 4.009 1.00 . A A . 143 LYS HB2 1 1
7 25793 1 1 143 LYS HB3 H 9.877 5.602 3.837 1.00 . A A . 143 LYS HB3 1 1
7 25794 1 1 143 LYS HD2 H 9.721 6.083 6.273 1.00 . A A . 143 LYS HD2 1 1
7 25795 1 1 143 LYS HD3 H 9.744 4.759 7.430 1.00 . A A . 143 LYS HD3 1 1
7 25796 1 1 143 LYS HE2 H 11.645 6.085 7.923 1.00 . A A . 143 LYS HE2 1 1
7 25797 1 1 143 LYS HE3 H 12.272 4.672 7.084 1.00 . A A . 143 LYS HE3 1 1
7 25798 1 1 143 LYS HG2 H 9.125 3.781 5.372 1.00 . A A . 143 LYS HG2 1 1
7 25799 1 1 143 LYS HG3 H 10.810 3.324 5.608 1.00 . A A . 143 LYS HG3 1 1
7 25800 1 1 143 LYS HZ1 H 11.828 7.353 5.876 1.00 . A A . 143 LYS HZ1 1 1
7 25801 1 1 143 LYS HZ2 H 12.442 6.001 5.068 1.00 . A A . 143 LYS HZ2 1 1
7 25802 1 1 143 LYS HZ3 H 13.320 6.698 6.331 1.00 . A A . 143 LYS HZ3 1 1
7 25803 1 1 143 LYS N N 8.807 3.361 2.764 1.00 . A A . 143 LYS N 1 1
7 25804 1 1 143 LYS NZ N 12.362 6.468 5.994 1.00 . A A . 143 LYS NZ 1 1
7 25805 1 1 143 LYS O O 12.263 2.404 2.555 1.00 . A A . 143 LYS O 1 1
7 25806 1 1 144 HIS C C 10.899 -0.695 2.456 1.00 . A A . 144 HIS C 1 1
7 25807 1 1 144 HIS CA C 11.128 0.090 3.763 1.00 . A A . 144 HIS CA 1 1
7 25808 1 1 144 HIS CB C 10.506 -0.673 4.942 1.00 . A A . 144 HIS CB 1 1
7 25809 1 1 144 HIS CD2 C 9.860 0.816 7.004 1.00 . A A . 144 HIS CD2 1 1
7 25810 1 1 144 HIS CE1 C 11.656 0.482 8.213 1.00 . A A . 144 HIS CE1 1 1
7 25811 1 1 144 HIS CG C 10.677 -0.011 6.296 1.00 . A A . 144 HIS CG 1 1
7 25812 1 1 144 HIS H H 9.650 1.570 4.047 1.00 . A A . 144 HIS H 1 1
7 25813 1 1 144 HIS HA H 12.191 0.206 3.934 1.00 . A A . 144 HIS HA 1 1
7 25814 1 1 144 HIS HB2 H 9.440 -0.791 4.765 1.00 . A A . 144 HIS HB2 1 1
7 25815 1 1 144 HIS HB3 H 10.955 -1.660 4.996 1.00 . A A . 144 HIS HB3 1 1
7 25816 1 1 144 HIS HD1 H 12.583 -0.729 6.852 1.00 . A A . 144 HIS HD1 1 1
7 25817 1 1 144 HIS HD2 H 8.889 1.176 6.694 1.00 . A A . 144 HIS HD2 1 1
7 25818 1 1 144 HIS HE1 H 12.377 0.518 9.022 1.00 . A A . 144 HIS HE1 1 1
7 25819 1 1 144 HIS HE2 H 10.109 1.616 8.935 1.00 . A A . 144 HIS HE2 1 1
7 25820 1 1 144 HIS N N 10.530 1.423 3.648 1.00 . A A . 144 HIS N 1 1
7 25821 1 1 144 HIS ND1 N 11.795 -0.193 7.086 1.00 . A A . 144 HIS ND1 1 1
7 25822 1 1 144 HIS NE2 N 10.495 1.103 8.186 1.00 . A A . 144 HIS NE2 1 1
7 25823 1 1 144 HIS O O 9.791 -0.679 1.910 1.00 . A A . 144 HIS O 1 1
7 25824 1 1 145 SER C C 10.862 -3.277 0.684 1.00 . A A . 145 SER C 1 1
7 25825 1 1 145 SER CA C 11.917 -2.144 0.711 1.00 . A A . 145 SER CA 1 1
7 25826 1 1 145 SER CB C 13.318 -2.726 0.435 1.00 . A A . 145 SER CB 1 1
7 25827 1 1 145 SER H H 12.755 -1.449 2.534 1.00 . A A . 145 SER H 1 1
7 25828 1 1 145 SER HA H 11.677 -1.429 -0.071 1.00 . A A . 145 SER HA 1 1
7 25829 1 1 145 SER HB2 H 13.532 -3.509 1.147 1.00 . A A . 145 SER HB2 1 1
7 25830 1 1 145 SER HB3 H 13.349 -3.133 -0.566 1.00 . A A . 145 SER HB3 1 1
7 25831 1 1 145 SER HG H 14.075 -0.951 0.053 1.00 . A A . 145 SER HG 1 1
7 25832 1 1 145 SER N N 11.937 -1.412 1.993 1.00 . A A . 145 SER N 1 1
7 25833 1 1 145 SER O O 10.515 -3.770 -0.395 1.00 . A A . 145 SER O 1 1
7 25834 1 1 145 SER OG O 14.331 -1.734 0.554 1.00 . A A . 145 SER OG 1 1
7 25835 1 1 146 TRP C C 7.935 -4.245 1.626 1.00 . A A . 146 TRP C 1 1
7 25836 1 1 146 TRP CA C 9.348 -4.770 1.957 1.00 . A A . 146 TRP CA 1 1
7 25837 1 1 146 TRP CB C 9.395 -5.525 3.321 1.00 . A A . 146 TRP CB 1 1
7 25838 1 1 146 TRP CD1 C 10.528 -4.354 5.321 1.00 . A A . 146 TRP CD1 1 1
7 25839 1 1 146 TRP CD2 C 8.297 -4.142 5.317 1.00 . A A . 146 TRP CD2 1 1
7 25840 1 1 146 TRP CE2 C 8.812 -3.482 6.449 1.00 . A A . 146 TRP CE2 1 1
7 25841 1 1 146 TRP CE3 C 6.915 -4.145 5.122 1.00 . A A . 146 TRP CE3 1 1
7 25842 1 1 146 TRP CG C 9.420 -4.689 4.592 1.00 . A A . 146 TRP CG 1 1
7 25843 1 1 146 TRP CH2 C 6.651 -2.846 7.154 1.00 . A A . 146 TRP CH2 1 1
7 25844 1 1 146 TRP CZ2 C 8.000 -2.823 7.370 1.00 . A A . 146 TRP CZ2 1 1
7 25845 1 1 146 TRP CZ3 C 6.108 -3.493 6.039 1.00 . A A . 146 TRP CZ3 1 1
7 25846 1 1 146 TRP H H 10.724 -3.314 2.691 1.00 . A A . 146 TRP H 1 1
7 25847 1 1 146 TRP HA H 9.593 -5.498 1.185 1.00 . A A . 146 TRP HA 1 1
7 25848 1 1 146 TRP HB2 H 8.536 -6.181 3.391 1.00 . A A . 146 TRP HB2 1 1
7 25849 1 1 146 TRP HB3 H 10.285 -6.144 3.325 1.00 . A A . 146 TRP HB3 1 1
7 25850 1 1 146 TRP HD1 H 11.537 -4.623 5.051 1.00 . A A . 146 TRP HD1 1 1
7 25851 1 1 146 TRP HE1 H 10.796 -3.258 7.087 1.00 . A A . 146 TRP HE1 1 1
7 25852 1 1 146 TRP HE3 H 6.475 -4.637 4.263 1.00 . A A . 146 TRP HE3 1 1
7 25853 1 1 146 TRP HH2 H 5.982 -2.352 7.846 1.00 . A A . 146 TRP HH2 1 1
7 25854 1 1 146 TRP HZ2 H 8.409 -2.318 8.233 1.00 . A A . 146 TRP HZ2 1 1
7 25855 1 1 146 TRP HZ3 H 5.037 -3.488 5.902 1.00 . A A . 146 TRP HZ3 1 1
7 25856 1 1 146 TRP N N 10.376 -3.711 1.867 1.00 . A A . 146 TRP N 1 1
7 25857 1 1 146 TRP NE1 N 10.172 -3.619 6.421 1.00 . A A . 146 TRP NE1 1 1
7 25858 1 1 146 TRP O O 7.148 -4.961 0.989 1.00 . A A . 146 TRP O 1 1
7 25859 1 1 147 TYR C C 6.358 -1.536 0.481 1.00 . A A . 147 TYR C 1 1
7 25860 1 1 147 TYR CA C 6.290 -2.404 1.741 1.00 . A A . 147 TYR CA 1 1
7 25861 1 1 147 TYR CB C 5.786 -1.573 2.946 1.00 . A A . 147 TYR CB 1 1
7 25862 1 1 147 TYR CD1 C 3.859 0.144 2.919 1.00 . A A . 147 TYR CD1 1 1
7 25863 1 1 147 TYR CD2 C 3.322 -2.170 2.691 1.00 . A A . 147 TYR CD2 1 1
7 25864 1 1 147 TYR CE1 C 2.520 0.463 2.825 1.00 . A A . 147 TYR CE1 1 1
7 25865 1 1 147 TYR CE2 C 1.987 -1.855 2.597 1.00 . A A . 147 TYR CE2 1 1
7 25866 1 1 147 TYR CG C 4.294 -1.184 2.859 1.00 . A A . 147 TYR CG 1 1
7 25867 1 1 147 TYR CZ C 1.592 -0.541 2.658 1.00 . A A . 147 TYR CZ 1 1
7 25868 1 1 147 TYR H H 8.298 -2.449 2.465 1.00 . A A . 147 TYR H 1 1
7 25869 1 1 147 TYR HA H 5.591 -3.220 1.568 1.00 . A A . 147 TYR HA 1 1
7 25870 1 1 147 TYR HB2 H 5.922 -2.151 3.850 1.00 . A A . 147 TYR HB2 1 1
7 25871 1 1 147 TYR HB3 H 6.376 -0.666 3.024 1.00 . A A . 147 TYR HB3 1 1
7 25872 1 1 147 TYR HD1 H 4.585 0.931 3.052 1.00 . A A . 147 TYR HD1 1 1
7 25873 1 1 147 TYR HD2 H 3.629 -3.208 2.643 1.00 . A A . 147 TYR HD2 1 1
7 25874 1 1 147 TYR HE1 H 2.206 1.499 2.876 1.00 . A A . 147 TYR HE1 1 1
7 25875 1 1 147 TYR HE2 H 1.256 -2.642 2.469 1.00 . A A . 147 TYR HE2 1 1
7 25876 1 1 147 TYR HH H 0.137 0.495 1.945 1.00 . A A . 147 TYR HH 1 1
7 25877 1 1 147 TYR N N 7.621 -2.992 2.009 1.00 . A A . 147 TYR N 1 1
7 25878 1 1 147 TYR O O 7.259 -0.705 0.346 1.00 . A A . 147 TYR O 1 1
7 25879 1 1 147 TYR OH O 0.262 -0.240 2.556 1.00 . A A . 147 TYR OH 1 1
7 25880 1 1 148 HIS C C 4.047 -0.260 -1.946 1.00 . A A . 148 HIS C 1 1
7 25881 1 1 148 HIS CA C 5.389 -1.002 -1.748 1.00 . A A . 148 HIS CA 1 1
7 25882 1 1 148 HIS CB C 5.669 -1.961 -2.937 1.00 . A A . 148 HIS CB 1 1
7 25883 1 1 148 HIS CD2 C 7.573 -3.553 -2.132 1.00 . A A . 148 HIS CD2 1 1
7 25884 1 1 148 HIS CE1 C 9.065 -3.078 -3.662 1.00 . A A . 148 HIS CE1 1 1
7 25885 1 1 148 HIS CG C 7.035 -2.610 -2.939 1.00 . A A . 148 HIS CG 1 1
7 25886 1 1 148 HIS H H 4.723 -2.423 -0.286 1.00 . A A . 148 HIS H 1 1
7 25887 1 1 148 HIS HA H 6.173 -0.247 -1.726 1.00 . A A . 148 HIS HA 1 1
7 25888 1 1 148 HIS HB2 H 4.937 -2.755 -2.930 1.00 . A A . 148 HIS HB2 1 1
7 25889 1 1 148 HIS HB3 H 5.566 -1.408 -3.864 1.00 . A A . 148 HIS HB3 1 1
7 25890 1 1 148 HIS HD1 H 7.926 -1.663 -4.598 1.00 . A A . 148 HIS HD1 1 1
7 25891 1 1 148 HIS HD2 H 7.099 -4.002 -1.268 1.00 . A A . 148 HIS HD2 1 1
7 25892 1 1 148 HIS HE1 H 9.971 -3.083 -4.254 1.00 . A A . 148 HIS HE1 1 1
7 25893 1 1 148 HIS HE2 H 9.520 -4.326 -2.110 1.00 . A A . 148 HIS HE2 1 1
7 25894 1 1 148 HIS N N 5.418 -1.745 -0.461 1.00 . A A . 148 HIS N 1 1
7 25895 1 1 148 HIS ND1 N 7.999 -2.334 -3.887 1.00 . A A . 148 HIS ND1 1 1
7 25896 1 1 148 HIS NE2 N 8.833 -3.826 -2.603 1.00 . A A . 148 HIS NE2 1 1
7 25897 1 1 148 HIS O O 3.698 0.112 -3.078 1.00 . A A . 148 HIS O 1 1
7 25898 1 1 149 GLY C C 0.876 0.129 -1.489 1.00 . A A . 149 GLY C 1 1
7 25899 1 1 149 GLY CA C 2.100 0.788 -0.836 1.00 . A A . 149 GLY CA 1 1
7 25900 1 1 149 GLY H H 3.618 -0.432 0.005 1.00 . A A . 149 GLY H 1 1
7 25901 1 1 149 GLY HA2 H 1.848 1.019 0.192 1.00 . A A . 149 GLY HA2 1 1
7 25902 1 1 149 GLY HA3 H 2.316 1.719 -1.347 1.00 . A A . 149 GLY HA3 1 1
7 25903 1 1 149 GLY N N 3.318 -0.037 -0.833 1.00 . A A . 149 GLY N 1 1
7 25904 1 1 149 GLY O O 0.777 -1.108 -1.505 1.00 . A A . 149 GLY O 1 1
7 25905 1 1 150 PRO C C -1.049 0.002 -4.115 1.00 . A A . 150 PRO C 1 1
7 25906 1 1 150 PRO CA C -1.326 0.440 -2.669 1.00 . A A . 150 PRO CA 1 1
7 25907 1 1 150 PRO CB C -2.321 1.647 -2.594 1.00 . A A . 150 PRO CB 1 1
7 25908 1 1 150 PRO CD C -0.134 2.428 -1.945 1.00 . A A . 150 PRO CD 1 1
7 25909 1 1 150 PRO CG C -1.609 2.713 -1.800 1.00 . A A . 150 PRO CG 1 1
7 25910 1 1 150 PRO HA H -1.744 -0.402 -2.122 1.00 . A A . 150 PRO HA 1 1
7 25911 1 1 150 PRO HB2 H -2.570 2.006 -3.591 1.00 . A A . 150 PRO HB2 1 1
7 25912 1 1 150 PRO HB3 H -3.231 1.351 -2.081 1.00 . A A . 150 PRO HB3 1 1
7 25913 1 1 150 PRO HD2 H 0.257 2.860 -2.862 1.00 . A A . 150 PRO HD2 1 1
7 25914 1 1 150 PRO HD3 H 0.413 2.802 -1.087 1.00 . A A . 150 PRO HD3 1 1
7 25915 1 1 150 PRO HG2 H -1.848 3.697 -2.194 1.00 . A A . 150 PRO HG2 1 1
7 25916 1 1 150 PRO HG3 H -1.894 2.654 -0.754 1.00 . A A . 150 PRO HG3 1 1
7 25917 1 1 150 PRO N N -0.108 0.946 -1.999 1.00 . A A . 150 PRO N 1 1
7 25918 1 1 150 PRO O O -0.933 0.840 -5.017 1.00 . A A . 150 PRO O 1 1
7 25919 1 1 151 VAL C C -1.381 -3.316 -5.694 1.00 . A A . 151 VAL C 1 1
7 25920 1 1 151 VAL CA C -0.639 -1.951 -5.631 1.00 . A A . 151 VAL CA 1 1
7 25921 1 1 151 VAL CB C 0.894 -2.188 -5.910 1.00 . A A . 151 VAL CB 1 1
7 25922 1 1 151 VAL CG1 C 1.129 -2.714 -7.338 1.00 . A A . 151 VAL CG1 1 1
7 25923 1 1 151 VAL CG2 C 1.746 -0.927 -5.647 1.00 . A A . 151 VAL CG2 1 1
7 25924 1 1 151 VAL H H -0.922 -1.912 -3.522 1.00 . A A . 151 VAL H 1 1
7 25925 1 1 151 VAL HA H -1.041 -1.293 -6.400 1.00 . A A . 151 VAL HA 1 1
7 25926 1 1 151 VAL HB H 1.238 -2.960 -5.225 1.00 . A A . 151 VAL HB 1 1
7 25927 1 1 151 VAL HG11 H 2.188 -2.870 -7.506 1.00 . A A . 151 VAL HG11 1 1
7 25928 1 1 151 VAL HG12 H 0.755 -1.998 -8.059 1.00 . A A . 151 VAL HG12 1 1
7 25929 1 1 151 VAL HG13 H 0.609 -3.655 -7.470 1.00 . A A . 151 VAL HG13 1 1
7 25930 1 1 151 VAL HG21 H 1.622 -0.616 -4.616 1.00 . A A . 151 VAL HG21 1 1
7 25931 1 1 151 VAL HG22 H 1.429 -0.126 -6.303 1.00 . A A . 151 VAL HG22 1 1
7 25932 1 1 151 VAL HG23 H 2.791 -1.147 -5.829 1.00 . A A . 151 VAL HG23 1 1
7 25933 1 1 151 VAL N N -0.877 -1.324 -4.307 1.00 . A A . 151 VAL N 1 1
7 25934 1 1 151 VAL O O -1.456 -4.022 -4.680 1.00 . A A . 151 VAL O 1 1
7 25935 1 1 152 SER C C -1.751 -6.195 -7.293 1.00 . A A . 152 SER C 1 1
7 25936 1 1 152 SER CA C -2.663 -4.947 -7.096 1.00 . A A . 152 SER CA 1 1
7 25937 1 1 152 SER CB C -3.612 -4.777 -8.314 1.00 . A A . 152 SER CB 1 1
7 25938 1 1 152 SER H H -1.741 -3.108 -7.670 1.00 . A A . 152 SER H 1 1
7 25939 1 1 152 SER HA H -3.271 -5.105 -6.209 1.00 . A A . 152 SER HA 1 1
7 25940 1 1 152 SER HB2 H -3.035 -4.513 -9.189 1.00 . A A . 152 SER HB2 1 1
7 25941 1 1 152 SER HB3 H -4.136 -5.706 -8.500 1.00 . A A . 152 SER HB3 1 1
7 25942 1 1 152 SER HG H -4.151 -2.896 -8.121 1.00 . A A . 152 SER HG 1 1
7 25943 1 1 152 SER N N -1.889 -3.692 -6.893 1.00 . A A . 152 SER N 1 1
7 25944 1 1 152 SER O O -0.520 -6.072 -7.489 1.00 . A A . 152 SER O 1 1
7 25945 1 1 152 SER OG O -4.577 -3.758 -8.090 1.00 . A A . 152 SER OG 1 1
7 25946 1 1 153 ARG C C -0.888 -8.775 -8.717 1.00 . A A . 153 ARG C 1 1
7 25947 1 1 153 ARG CA C -1.715 -8.710 -7.428 1.00 . A A . 153 ARG CA 1 1
7 25948 1 1 153 ARG CB C -2.735 -9.890 -7.444 1.00 . A A . 153 ARG CB 1 1
7 25949 1 1 153 ARG CD C -3.058 -12.341 -8.266 1.00 . A A . 153 ARG CD 1 1
7 25950 1 1 153 ARG CG C -2.081 -11.272 -7.734 1.00 . A A . 153 ARG CG 1 1
7 25951 1 1 153 ARG CZ C -2.622 -13.529 -10.450 1.00 . A A . 153 ARG CZ 1 1
7 25952 1 1 153 ARG H H -3.364 -7.409 -7.098 1.00 . A A . 153 ARG H 1 1
7 25953 1 1 153 ARG HA H -1.049 -8.845 -6.582 1.00 . A A . 153 ARG HA 1 1
7 25954 1 1 153 ARG HB2 H -3.228 -9.935 -6.478 1.00 . A A . 153 ARG HB2 1 1
7 25955 1 1 153 ARG HB3 H -3.480 -9.695 -8.205 1.00 . A A . 153 ARG HB3 1 1
7 25956 1 1 153 ARG HD2 H -3.492 -12.868 -7.426 1.00 . A A . 153 ARG HD2 1 1
7 25957 1 1 153 ARG HD3 H -3.855 -11.858 -8.827 1.00 . A A . 153 ARG HD3 1 1
7 25958 1 1 153 ARG HE H -1.665 -13.862 -8.716 1.00 . A A . 153 ARG HE 1 1
7 25959 1 1 153 ARG HG2 H -1.300 -11.134 -8.471 1.00 . A A . 153 ARG HG2 1 1
7 25960 1 1 153 ARG HG3 H -1.621 -11.637 -6.814 1.00 . A A . 153 ARG HG3 1 1
7 25961 1 1 153 ARG HH11 H -4.090 -12.137 -10.582 1.00 . A A . 153 ARG HH11 1 1
7 25962 1 1 153 ARG HH12 H -3.748 -12.982 -12.054 1.00 . A A . 153 ARG HH12 1 1
7 25963 1 1 153 ARG HH21 H -1.154 -14.911 -10.677 1.00 . A A . 153 ARG HH21 1 1
7 25964 1 1 153 ARG HH22 H -2.073 -14.564 -12.112 1.00 . A A . 153 ARG HH22 1 1
7 25965 1 1 153 ARG N N -2.394 -7.403 -7.255 1.00 . A A . 153 ARG N 1 1
7 25966 1 1 153 ARG NE N -2.367 -13.323 -9.136 1.00 . A A . 153 ARG NE 1 1
7 25967 1 1 153 ARG NH1 N -3.561 -12.827 -11.077 1.00 . A A . 153 ARG NH1 1 1
7 25968 1 1 153 ARG NH2 N -1.896 -14.404 -11.134 1.00 . A A . 153 ARG NH2 1 1
7 25969 1 1 153 ARG O O 0.158 -9.384 -8.723 1.00 . A A . 153 ARG O 1 1
7 25970 1 1 154 ASN C C 0.724 -7.728 -11.075 1.00 . A A . 154 ASN C 1 1
7 25971 1 1 154 ASN CA C -0.737 -8.245 -11.129 1.00 . A A . 154 ASN CA 1 1
7 25972 1 1 154 ASN CB C -1.590 -7.500 -12.212 1.00 . A A . 154 ASN CB 1 1
7 25973 1 1 154 ASN CG C -2.107 -6.102 -11.806 1.00 . A A . 154 ASN CG 1 1
7 25974 1 1 154 ASN H H -2.225 -7.674 -9.710 1.00 . A A . 154 ASN H 1 1
7 25975 1 1 154 ASN HA H -0.698 -9.300 -11.398 1.00 . A A . 154 ASN HA 1 1
7 25976 1 1 154 ASN HB2 H -1.002 -7.380 -13.108 1.00 . A A . 154 ASN HB2 1 1
7 25977 1 1 154 ASN HB3 H -2.453 -8.119 -12.452 1.00 . A A . 154 ASN HB3 1 1
7 25978 1 1 154 ASN HD21 H -3.613 -6.236 -13.084 1.00 . A A . 154 ASN HD21 1 1
7 25979 1 1 154 ASN HD22 H -3.531 -4.770 -12.172 1.00 . A A . 154 ASN HD22 1 1
7 25980 1 1 154 ASN N N -1.391 -8.181 -9.802 1.00 . A A . 154 ASN N 1 1
7 25981 1 1 154 ASN ND2 N -3.190 -5.661 -12.415 1.00 . A A . 154 ASN ND2 1 1
7 25982 1 1 154 ASN O O 1.645 -8.442 -11.474 1.00 . A A . 154 ASN O 1 1
7 25983 1 1 154 ASN OD1 O -1.530 -5.406 -10.973 1.00 . A A . 154 ASN OD1 1 1
7 25984 1 1 155 ALA C C 3.037 -6.509 -9.201 1.00 . A A . 155 ALA C 1 1
7 25985 1 1 155 ALA CA C 2.246 -5.898 -10.372 1.00 . A A . 155 ALA CA 1 1
7 25986 1 1 155 ALA CB C 2.075 -4.387 -10.214 1.00 . A A . 155 ALA CB 1 1
7 25987 1 1 155 ALA H H 0.150 -6.077 -10.099 1.00 . A A . 155 ALA H 1 1
7 25988 1 1 155 ALA HA H 2.788 -6.082 -11.295 1.00 . A A . 155 ALA HA 1 1
7 25989 1 1 155 ALA HB1 H 1.463 -4.178 -9.343 1.00 . A A . 155 ALA HB1 1 1
7 25990 1 1 155 ALA HB2 H 1.591 -3.980 -11.093 1.00 . A A . 155 ALA HB2 1 1
7 25991 1 1 155 ALA HB3 H 3.041 -3.916 -10.088 1.00 . A A . 155 ALA HB3 1 1
7 25992 1 1 155 ALA N N 0.922 -6.537 -10.489 1.00 . A A . 155 ALA N 1 1
7 25993 1 1 155 ALA O O 4.282 -6.568 -9.236 1.00 . A A . 155 ALA O 1 1
7 25994 1 1 156 ALA C C 3.560 -9.022 -7.545 1.00 . A A . 156 ALA C 1 1
7 25995 1 1 156 ALA CA C 2.887 -7.727 -7.046 1.00 . A A . 156 ALA CA 1 1
7 25996 1 1 156 ALA CB C 1.829 -8.024 -5.970 1.00 . A A . 156 ALA CB 1 1
7 25997 1 1 156 ALA H H 1.336 -6.760 -8.145 1.00 . A A . 156 ALA H 1 1
7 25998 1 1 156 ALA HA H 3.647 -7.095 -6.594 1.00 . A A . 156 ALA HA 1 1
7 25999 1 1 156 ALA HB1 H 1.375 -7.096 -5.642 1.00 . A A . 156 ALA HB1 1 1
7 26000 1 1 156 ALA HB2 H 2.294 -8.511 -5.122 1.00 . A A . 156 ALA HB2 1 1
7 26001 1 1 156 ALA HB3 H 1.061 -8.671 -6.377 1.00 . A A . 156 ALA HB3 1 1
7 26002 1 1 156 ALA N N 2.300 -6.965 -8.165 1.00 . A A . 156 ALA N 1 1
7 26003 1 1 156 ALA O O 4.715 -9.281 -7.247 1.00 . A A . 156 ALA O 1 1
7 26004 1 1 157 GLU C C 4.303 -10.850 -10.044 1.00 . A A . 157 GLU C 1 1
7 26005 1 1 157 GLU CA C 3.297 -11.073 -8.896 1.00 . A A . 157 GLU CA 1 1
7 26006 1 1 157 GLU CB C 2.073 -11.924 -9.347 1.00 . A A . 157 GLU CB 1 1
7 26007 1 1 157 GLU CD C 1.147 -14.275 -9.888 1.00 . A A . 157 GLU CD 1 1
7 26008 1 1 157 GLU CG C 2.387 -13.412 -9.573 1.00 . A A . 157 GLU CG 1 1
7 26009 1 1 157 GLU H H 2.001 -9.424 -8.694 1.00 . A A . 157 GLU H 1 1
7 26010 1 1 157 GLU HA H 3.809 -11.593 -8.089 1.00 . A A . 157 GLU HA 1 1
7 26011 1 1 157 GLU HB2 H 1.303 -11.857 -8.581 1.00 . A A . 157 GLU HB2 1 1
7 26012 1 1 157 GLU HB3 H 1.675 -11.512 -10.268 1.00 . A A . 157 GLU HB3 1 1
7 26013 1 1 157 GLU HG2 H 3.095 -13.494 -10.390 1.00 . A A . 157 GLU HG2 1 1
7 26014 1 1 157 GLU HG3 H 2.854 -13.799 -8.680 1.00 . A A . 157 GLU HG3 1 1
7 26015 1 1 157 GLU N N 2.844 -9.774 -8.379 1.00 . A A . 157 GLU N 1 1
7 26016 1 1 157 GLU O O 5.164 -11.694 -10.302 1.00 . A A . 157 GLU O 1 1
7 26017 1 1 157 GLU OE1 O 0.963 -14.667 -11.059 1.00 . A A . 157 GLU OE1 1 1
7 26018 1 1 157 GLU OE2 O 0.359 -14.571 -8.960 1.00 . A A . 157 GLU OE2 1 1
7 26019 1 1 158 TYR C C 6.556 -9.047 -11.147 1.00 . A A . 158 TYR C 1 1
7 26020 1 1 158 TYR CA C 5.140 -9.221 -11.733 1.00 . A A . 158 TYR CA 1 1
7 26021 1 1 158 TYR CB C 4.629 -7.897 -12.346 1.00 . A A . 158 TYR CB 1 1
7 26022 1 1 158 TYR CD1 C 5.519 -7.927 -14.738 1.00 . A A . 158 TYR CD1 1 1
7 26023 1 1 158 TYR CD2 C 6.200 -6.122 -13.320 1.00 . A A . 158 TYR CD2 1 1
7 26024 1 1 158 TYR CE1 C 6.249 -7.389 -15.773 1.00 . A A . 158 TYR CE1 1 1
7 26025 1 1 158 TYR CE2 C 6.936 -5.583 -14.356 1.00 . A A . 158 TYR CE2 1 1
7 26026 1 1 158 TYR CG C 5.476 -7.309 -13.487 1.00 . A A . 158 TYR CG 1 1
7 26027 1 1 158 TYR CZ C 6.955 -6.219 -15.580 1.00 . A A . 158 TYR CZ 1 1
7 26028 1 1 158 TYR H H 3.388 -9.128 -10.530 1.00 . A A . 158 TYR H 1 1
7 26029 1 1 158 TYR HA H 5.175 -9.975 -12.511 1.00 . A A . 158 TYR HA 1 1
7 26030 1 1 158 TYR HB2 H 3.631 -8.067 -12.737 1.00 . A A . 158 TYR HB2 1 1
7 26031 1 1 158 TYR HB3 H 4.557 -7.155 -11.555 1.00 . A A . 158 TYR HB3 1 1
7 26032 1 1 158 TYR HD1 H 4.970 -8.847 -14.891 1.00 . A A . 158 TYR HD1 1 1
7 26033 1 1 158 TYR HD2 H 6.185 -5.627 -12.358 1.00 . A A . 158 TYR HD2 1 1
7 26034 1 1 158 TYR HE1 H 6.264 -7.885 -16.735 1.00 . A A . 158 TYR HE1 1 1
7 26035 1 1 158 TYR HE2 H 7.486 -4.665 -14.206 1.00 . A A . 158 TYR HE2 1 1
7 26036 1 1 158 TYR HH H 7.144 -5.690 -17.427 1.00 . A A . 158 TYR HH 1 1
7 26037 1 1 158 TYR N N 4.180 -9.685 -10.710 1.00 . A A . 158 TYR N 1 1
7 26038 1 1 158 TYR O O 7.522 -9.595 -11.686 1.00 . A A . 158 TYR O 1 1
7 26039 1 1 158 TYR OH O 7.680 -5.681 -16.621 1.00 . A A . 158 TYR OH 1 1
7 26040 1 1 159 LEU C C 8.422 -9.361 -8.623 1.00 . A A . 159 LEU C 1 1
7 26041 1 1 159 LEU CA C 7.979 -8.081 -9.362 1.00 . A A . 159 LEU CA 1 1
7 26042 1 1 159 LEU CB C 7.920 -6.890 -8.366 1.00 . A A . 159 LEU CB 1 1
7 26043 1 1 159 LEU CD1 C 7.691 -4.390 -7.861 1.00 . A A . 159 LEU CD1 1 1
7 26044 1 1 159 LEU CD2 C 8.345 -5.152 -10.221 1.00 . A A . 159 LEU CD2 1 1
7 26045 1 1 159 LEU CG C 7.531 -5.488 -8.944 1.00 . A A . 159 LEU CG 1 1
7 26046 1 1 159 LEU H H 5.873 -7.832 -9.684 1.00 . A A . 159 LEU H 1 1
7 26047 1 1 159 LEU HA H 8.718 -7.857 -10.125 1.00 . A A . 159 LEU HA 1 1
7 26048 1 1 159 LEU HB2 H 7.200 -7.139 -7.594 1.00 . A A . 159 LEU HB2 1 1
7 26049 1 1 159 LEU HB3 H 8.895 -6.800 -7.897 1.00 . A A . 159 LEU HB3 1 1
7 26050 1 1 159 LEU HD11 H 7.394 -3.430 -8.264 1.00 . A A . 159 LEU HD11 1 1
7 26051 1 1 159 LEU HD12 H 8.722 -4.338 -7.535 1.00 . A A . 159 LEU HD12 1 1
7 26052 1 1 159 LEU HD13 H 7.060 -4.625 -7.010 1.00 . A A . 159 LEU HD13 1 1
7 26053 1 1 159 LEU HD21 H 9.403 -5.156 -9.993 1.00 . A A . 159 LEU HD21 1 1
7 26054 1 1 159 LEU HD22 H 8.062 -4.177 -10.592 1.00 . A A . 159 LEU HD22 1 1
7 26055 1 1 159 LEU HD23 H 8.141 -5.892 -10.985 1.00 . A A . 159 LEU HD23 1 1
7 26056 1 1 159 LEU HG H 6.478 -5.509 -9.219 1.00 . A A . 159 LEU HG 1 1
7 26057 1 1 159 LEU N N 6.673 -8.282 -10.041 1.00 . A A . 159 LEU N 1 1
7 26058 1 1 159 LEU O O 9.616 -9.675 -8.564 1.00 . A A . 159 LEU O 1 1
7 26059 1 1 160 LEU C C 8.244 -12.469 -8.217 1.00 . A A . 160 LEU C 1 1
7 26060 1 1 160 LEU CA C 7.683 -11.348 -7.318 1.00 . A A . 160 LEU CA 1 1
7 26061 1 1 160 LEU CB C 6.375 -11.802 -6.633 1.00 . A A . 160 LEU CB 1 1
7 26062 1 1 160 LEU CD1 C 7.384 -12.596 -4.420 1.00 . A A . 160 LEU CD1 1 1
7 26063 1 1 160 LEU CD2 C 5.098 -13.446 -5.174 1.00 . A A . 160 LEU CD2 1 1
7 26064 1 1 160 LEU CG C 6.492 -12.972 -5.622 1.00 . A A . 160 LEU CG 1 1
7 26065 1 1 160 LEU H H 6.505 -9.788 -8.180 1.00 . A A . 160 LEU H 1 1
7 26066 1 1 160 LEU HA H 8.418 -11.124 -6.552 1.00 . A A . 160 LEU HA 1 1
7 26067 1 1 160 LEU HB2 H 5.954 -10.945 -6.112 1.00 . A A . 160 LEU HB2 1 1
7 26068 1 1 160 LEU HB3 H 5.671 -12.090 -7.410 1.00 . A A . 160 LEU HB3 1 1
7 26069 1 1 160 LEU HD11 H 6.966 -11.744 -3.896 1.00 . A A . 160 LEU HD11 1 1
7 26070 1 1 160 LEU HD12 H 8.379 -12.349 -4.766 1.00 . A A . 160 LEU HD12 1 1
7 26071 1 1 160 LEU HD13 H 7.449 -13.437 -3.739 1.00 . A A . 160 LEU HD13 1 1
7 26072 1 1 160 LEU HD21 H 4.567 -12.629 -4.699 1.00 . A A . 160 LEU HD21 1 1
7 26073 1 1 160 LEU HD22 H 5.197 -14.263 -4.472 1.00 . A A . 160 LEU HD22 1 1
7 26074 1 1 160 LEU HD23 H 4.536 -13.786 -6.032 1.00 . A A . 160 LEU HD23 1 1
7 26075 1 1 160 LEU HG H 6.971 -13.807 -6.119 1.00 . A A . 160 LEU HG 1 1
7 26076 1 1 160 LEU N N 7.436 -10.099 -8.080 1.00 . A A . 160 LEU N 1 1
7 26077 1 1 160 LEU O O 8.976 -13.346 -7.747 1.00 . A A . 160 LEU O 1 1
7 26078 1 1 161 SER C C 9.925 -13.289 -10.719 1.00 . A A . 161 SER C 1 1
7 26079 1 1 161 SER CA C 8.391 -13.356 -10.541 1.00 . A A . 161 SER CA 1 1
7 26080 1 1 161 SER CB C 7.692 -13.052 -11.882 1.00 . A A . 161 SER CB 1 1
7 26081 1 1 161 SER H H 7.327 -11.669 -9.802 1.00 . A A . 161 SER H 1 1
7 26082 1 1 161 SER HA H 8.118 -14.359 -10.219 1.00 . A A . 161 SER HA 1 1
7 26083 1 1 161 SER HB2 H 6.620 -13.012 -11.729 1.00 . A A . 161 SER HB2 1 1
7 26084 1 1 161 SER HB3 H 8.028 -12.091 -12.256 1.00 . A A . 161 SER HB3 1 1
7 26085 1 1 161 SER HG H 8.920 -14.134 -12.966 1.00 . A A . 161 SER HG 1 1
7 26086 1 1 161 SER N N 7.916 -12.398 -9.517 1.00 . A A . 161 SER N 1 1
7 26087 1 1 161 SER O O 10.538 -14.198 -11.295 1.00 . A A . 161 SER O 1 1
7 26088 1 1 161 SER OG O 7.965 -14.041 -12.859 1.00 . A A . 161 SER OG 1 1
7 26089 1 1 162 SER C C 12.705 -12.533 -9.067 1.00 . A A . 162 SER C 1 1
7 26090 1 1 162 SER CA C 11.980 -11.961 -10.309 1.00 . A A . 162 SER CA 1 1
7 26091 1 1 162 SER CB C 12.230 -10.442 -10.440 1.00 . A A . 162 SER CB 1 1
7 26092 1 1 162 SER H H 9.971 -11.495 -9.829 1.00 . A A . 162 SER H 1 1
7 26093 1 1 162 SER HA H 12.364 -12.454 -11.195 1.00 . A A . 162 SER HA 1 1
7 26094 1 1 162 SER HB2 H 12.019 -9.953 -9.498 1.00 . A A . 162 SER HB2 1 1
7 26095 1 1 162 SER HB3 H 13.262 -10.264 -10.717 1.00 . A A . 162 SER HB3 1 1
7 26096 1 1 162 SER HG H 10.580 -9.550 -11.019 1.00 . A A . 162 SER HG 1 1
7 26097 1 1 162 SER N N 10.529 -12.190 -10.241 1.00 . A A . 162 SER N 1 1
7 26098 1 1 162 SER O O 13.937 -12.550 -9.023 1.00 . A A . 162 SER O 1 1
7 26099 1 1 162 SER OG O 11.389 -9.873 -11.433 1.00 . A A . 162 SER OG 1 1
7 26100 1 1 163 GLY C C 12.724 -14.951 -6.664 1.00 . A A . 163 GLY C 1 1
7 26101 1 1 163 GLY CA C 12.495 -13.448 -6.784 1.00 . A A . 163 GLY CA 1 1
7 26102 1 1 163 GLY H H 10.972 -13.077 -8.217 1.00 . A A . 163 GLY H 1 1
7 26103 1 1 163 GLY HA2 H 13.437 -12.940 -6.616 1.00 . A A . 163 GLY HA2 1 1
7 26104 1 1 163 GLY HA3 H 11.806 -13.147 -6.006 1.00 . A A . 163 GLY HA3 1 1
7 26105 1 1 163 GLY N N 11.937 -13.015 -8.072 1.00 . A A . 163 GLY N 1 1
7 26106 1 1 163 GLY O O 12.145 -15.732 -7.415 1.00 . A A . 163 GLY O 1 1
7 26107 1 1 164 ILE C C 13.133 -17.249 -4.155 1.00 . A A . 164 ILE C 1 1
7 26108 1 1 164 ILE CA C 13.899 -16.765 -5.414 1.00 . A A . 164 ILE CA 1 1
7 26109 1 1 164 ILE CB C 15.462 -16.987 -5.244 1.00 . A A . 164 ILE CB 1 1
7 26110 1 1 164 ILE CD1 C 17.492 -16.311 -3.762 1.00 . A A . 164 ILE CD1 1 1
7 26111 1 1 164 ILE CG1 C 16.006 -16.176 -4.032 1.00 . A A . 164 ILE CG1 1 1
7 26112 1 1 164 ILE CG2 C 16.221 -16.634 -6.544 1.00 . A A . 164 ILE CG2 1 1
7 26113 1 1 164 ILE H H 13.995 -14.660 -5.144 1.00 . A A . 164 ILE H 1 1
7 26114 1 1 164 ILE HA H 13.564 -17.359 -6.256 1.00 . A A . 164 ILE HA 1 1
7 26115 1 1 164 ILE HB H 15.624 -18.048 -5.054 1.00 . A A . 164 ILE HB 1 1
7 26116 1 1 164 ILE HD11 H 18.050 -15.921 -4.599 1.00 . A A . 164 ILE HD11 1 1
7 26117 1 1 164 ILE HD12 H 17.744 -17.352 -3.609 1.00 . A A . 164 ILE HD12 1 1
7 26118 1 1 164 ILE HD13 H 17.740 -15.749 -2.872 1.00 . A A . 164 ILE HD13 1 1
7 26119 1 1 164 ILE HG12 H 15.809 -15.128 -4.195 1.00 . A A . 164 ILE HG12 1 1
7 26120 1 1 164 ILE HG13 H 15.483 -16.490 -3.133 1.00 . A A . 164 ILE HG13 1 1
7 26121 1 1 164 ILE HG21 H 15.840 -17.228 -7.366 1.00 . A A . 164 ILE HG21 1 1
7 26122 1 1 164 ILE HG22 H 17.278 -16.839 -6.423 1.00 . A A . 164 ILE HG22 1 1
7 26123 1 1 164 ILE HG23 H 16.087 -15.584 -6.772 1.00 . A A . 164 ILE HG23 1 1
7 26124 1 1 164 ILE N N 13.575 -15.349 -5.697 1.00 . A A . 164 ILE N 1 1
7 26125 1 1 164 ILE O O 12.153 -16.617 -3.734 1.00 . A A . 164 ILE O 1 1
7 26126 1 1 165 ASN C C 12.806 -17.991 -1.206 1.00 . A A . 165 ASN C 1 1
7 26127 1 1 165 ASN CA C 12.954 -18.995 -2.382 1.00 . A A . 165 ASN CA 1 1
7 26128 1 1 165 ASN CB C 13.738 -20.267 -1.937 1.00 . A A . 165 ASN CB 1 1
7 26129 1 1 165 ASN CG C 15.247 -20.054 -1.734 1.00 . A A . 165 ASN CG 1 1
7 26130 1 1 165 ASN H H 14.335 -18.851 -3.988 1.00 . A A . 165 ASN H 1 1
7 26131 1 1 165 ASN HA H 11.962 -19.310 -2.677 1.00 . A A . 165 ASN HA 1 1
7 26132 1 1 165 ASN HB2 H 13.320 -20.628 -1.003 1.00 . A A . 165 ASN HB2 1 1
7 26133 1 1 165 ASN HB3 H 13.611 -21.037 -2.686 1.00 . A A . 165 ASN HB3 1 1
7 26134 1 1 165 ASN HD21 H 15.281 -21.389 -0.269 1.00 . A A . 165 ASN HD21 1 1
7 26135 1 1 165 ASN HD22 H 16.793 -20.646 -0.647 1.00 . A A . 165 ASN HD22 1 1
7 26136 1 1 165 ASN N N 13.566 -18.393 -3.586 1.00 . A A . 165 ASN N 1 1
7 26137 1 1 165 ASN ND2 N 15.831 -20.768 -0.789 1.00 . A A . 165 ASN ND2 1 1
7 26138 1 1 165 ASN O O 13.795 -17.420 -0.726 1.00 . A A . 165 ASN O 1 1
7 26139 1 1 165 ASN OD1 O 15.887 -19.267 -2.434 1.00 . A A . 165 ASN OD1 1 1
7 26140 1 1 166 GLY C C 11.118 -15.410 -0.062 1.00 . A A . 166 GLY C 1 1
7 26141 1 1 166 GLY CA C 11.226 -16.880 0.333 1.00 . A A . 166 GLY CA 1 1
7 26142 1 1 166 GLY H H 10.801 -18.172 -1.289 1.00 . A A . 166 GLY H 1 1
7 26143 1 1 166 GLY HA2 H 10.277 -17.192 0.749 1.00 . A A . 166 GLY HA2 1 1
7 26144 1 1 166 GLY HA3 H 11.985 -16.989 1.099 1.00 . A A . 166 GLY HA3 1 1
7 26145 1 1 166 GLY N N 11.539 -17.758 -0.793 1.00 . A A . 166 GLY N 1 1
7 26146 1 1 166 GLY O O 11.211 -14.507 0.806 1.00 . A A . 166 GLY O 1 1
7 26147 1 1 167 SER C C 9.426 -13.294 -1.503 1.00 . A A . 167 SER C 1 1
7 26148 1 1 167 SER CA C 10.835 -13.780 -1.878 1.00 . A A . 167 SER CA 1 1
7 26149 1 1 167 SER CB C 11.036 -13.758 -3.403 1.00 . A A . 167 SER CB 1 1
7 26150 1 1 167 SER H H 11.042 -15.910 -2.035 1.00 . A A . 167 SER H 1 1
7 26151 1 1 167 SER HA H 11.578 -13.139 -1.409 1.00 . A A . 167 SER HA 1 1
7 26152 1 1 167 SER HB2 H 11.974 -14.236 -3.647 1.00 . A A . 167 SER HB2 1 1
7 26153 1 1 167 SER HB3 H 10.229 -14.295 -3.889 1.00 . A A . 167 SER HB3 1 1
7 26154 1 1 167 SER HG H 11.605 -11.893 -3.334 1.00 . A A . 167 SER HG 1 1
7 26155 1 1 167 SER N N 11.020 -15.146 -1.377 1.00 . A A . 167 SER N 1 1
7 26156 1 1 167 SER O O 8.468 -14.052 -1.667 1.00 . A A . 167 SER O 1 1
7 26157 1 1 167 SER OG O 11.072 -12.448 -3.911 1.00 . A A . 167 SER OG 1 1
7 26158 1 1 168 PHE C C 7.768 -10.058 -0.920 1.00 . A A . 168 PHE C 1 1
7 26159 1 1 168 PHE CA C 7.967 -11.534 -0.561 1.00 . A A . 168 PHE CA 1 1
7 26160 1 1 168 PHE CB C 7.714 -11.757 0.953 1.00 . A A . 168 PHE CB 1 1
7 26161 1 1 168 PHE CD1 C 7.826 -9.747 2.513 1.00 . A A . 168 PHE CD1 1 1
7 26162 1 1 168 PHE CD2 C 9.813 -11.029 2.192 1.00 . A A . 168 PHE CD2 1 1
7 26163 1 1 168 PHE CE1 C 8.501 -8.916 3.377 1.00 . A A . 168 PHE CE1 1 1
7 26164 1 1 168 PHE CE2 C 10.488 -10.192 3.059 1.00 . A A . 168 PHE CE2 1 1
7 26165 1 1 168 PHE CG C 8.470 -10.822 1.904 1.00 . A A . 168 PHE CG 1 1
7 26166 1 1 168 PHE CZ C 9.833 -9.137 3.652 1.00 . A A . 168 PHE CZ 1 1
7 26167 1 1 168 PHE H H 10.087 -11.493 -0.862 1.00 . A A . 168 PHE H 1 1
7 26168 1 1 168 PHE HA H 7.220 -12.100 -1.112 1.00 . A A . 168 PHE HA 1 1
7 26169 1 1 168 PHE HB2 H 6.653 -11.644 1.149 1.00 . A A . 168 PHE HB2 1 1
7 26170 1 1 168 PHE HB3 H 7.991 -12.775 1.203 1.00 . A A . 168 PHE HB3 1 1
7 26171 1 1 168 PHE HD1 H 6.777 -9.564 2.304 1.00 . A A . 168 PHE HD1 1 1
7 26172 1 1 168 PHE HD2 H 10.335 -11.858 1.730 1.00 . A A . 168 PHE HD2 1 1
7 26173 1 1 168 PHE HE1 H 7.984 -8.085 3.844 1.00 . A A . 168 PHE HE1 1 1
7 26174 1 1 168 PHE HE2 H 11.533 -10.369 3.272 1.00 . A A . 168 PHE HE2 1 1
7 26175 1 1 168 PHE HZ H 10.364 -8.483 4.334 1.00 . A A . 168 PHE HZ 1 1
7 26176 1 1 168 PHE N N 9.290 -12.055 -0.978 1.00 . A A . 168 PHE N 1 1
7 26177 1 1 168 PHE O O 8.721 -9.307 -1.038 1.00 . A A . 168 PHE O 1 1
7 26178 1 1 169 LEU C C 4.907 -7.992 -0.295 1.00 . A A . 169 LEU C 1 1
7 26179 1 1 169 LEU CA C 6.099 -8.250 -1.213 1.00 . A A . 169 LEU CA 1 1
7 26180 1 1 169 LEU CB C 5.712 -7.911 -2.678 1.00 . A A . 169 LEU CB 1 1
7 26181 1 1 169 LEU CD1 C 6.343 -7.801 -5.139 1.00 . A A . 169 LEU CD1 1 1
7 26182 1 1 169 LEU CD2 C 7.952 -6.896 -3.396 1.00 . A A . 169 LEU CD2 1 1
7 26183 1 1 169 LEU CG C 6.873 -7.957 -3.711 1.00 . A A . 169 LEU CG 1 1
7 26184 1 1 169 LEU H H 5.801 -10.351 -1.108 1.00 . A A . 169 LEU H 1 1
7 26185 1 1 169 LEU HA H 6.930 -7.617 -0.907 1.00 . A A . 169 LEU HA 1 1
7 26186 1 1 169 LEU HB2 H 4.946 -8.615 -2.992 1.00 . A A . 169 LEU HB2 1 1
7 26187 1 1 169 LEU HB3 H 5.281 -6.913 -2.699 1.00 . A A . 169 LEU HB3 1 1
7 26188 1 1 169 LEU HD11 H 7.166 -7.831 -5.843 1.00 . A A . 169 LEU HD11 1 1
7 26189 1 1 169 LEU HD12 H 5.818 -6.860 -5.240 1.00 . A A . 169 LEU HD12 1 1
7 26190 1 1 169 LEU HD13 H 5.662 -8.618 -5.360 1.00 . A A . 169 LEU HD13 1 1
7 26191 1 1 169 LEU HD21 H 7.521 -5.903 -3.452 1.00 . A A . 169 LEU HD21 1 1
7 26192 1 1 169 LEU HD22 H 8.761 -6.974 -4.111 1.00 . A A . 169 LEU HD22 1 1
7 26193 1 1 169 LEU HD23 H 8.345 -7.059 -2.402 1.00 . A A . 169 LEU HD23 1 1
7 26194 1 1 169 LEU HG H 7.348 -8.932 -3.656 1.00 . A A . 169 LEU HG 1 1
7 26195 1 1 169 LEU N N 6.499 -9.664 -1.083 1.00 . A A . 169 LEU N 1 1
7 26196 1 1 169 LEU O O 3.951 -8.767 -0.294 1.00 . A A . 169 LEU O 1 1
7 26197 1 1 170 VAL C C 3.230 -5.219 0.620 1.00 . A A . 170 VAL C 1 1
7 26198 1 1 170 VAL CA C 3.855 -6.443 1.300 1.00 . A A . 170 VAL CA 1 1
7 26199 1 1 170 VAL CB C 4.336 -6.102 2.759 1.00 . A A . 170 VAL CB 1 1
7 26200 1 1 170 VAL CG1 C 3.137 -5.806 3.690 1.00 . A A . 170 VAL CG1 1 1
7 26201 1 1 170 VAL CG2 C 5.221 -7.240 3.324 1.00 . A A . 170 VAL CG2 1 1
7 26202 1 1 170 VAL H H 5.787 -6.358 0.449 1.00 . A A . 170 VAL H 1 1
7 26203 1 1 170 VAL HA H 3.111 -7.243 1.360 1.00 . A A . 170 VAL HA 1 1
7 26204 1 1 170 VAL HB H 4.945 -5.202 2.711 1.00 . A A . 170 VAL HB 1 1
7 26205 1 1 170 VAL HG11 H 2.577 -4.966 3.303 1.00 . A A . 170 VAL HG11 1 1
7 26206 1 1 170 VAL HG12 H 3.494 -5.566 4.685 1.00 . A A . 170 VAL HG12 1 1
7 26207 1 1 170 VAL HG13 H 2.488 -6.674 3.745 1.00 . A A . 170 VAL HG13 1 1
7 26208 1 1 170 VAL HG21 H 6.067 -7.402 2.667 1.00 . A A . 170 VAL HG21 1 1
7 26209 1 1 170 VAL HG22 H 4.650 -8.159 3.397 1.00 . A A . 170 VAL HG22 1 1
7 26210 1 1 170 VAL HG23 H 5.585 -6.968 4.305 1.00 . A A . 170 VAL HG23 1 1
7 26211 1 1 170 VAL N N 4.965 -6.892 0.457 1.00 . A A . 170 VAL N 1 1
7 26212 1 1 170 VAL O O 3.911 -4.210 0.380 1.00 . A A . 170 VAL O 1 1
7 26213 1 1 171 ARG C C -0.262 -4.366 -0.099 1.00 . A A . 171 ARG C 1 1
7 26214 1 1 171 ARG CA C 1.207 -4.337 -0.515 1.00 . A A . 171 ARG CA 1 1
7 26215 1 1 171 ARG CB C 1.338 -4.613 -2.048 1.00 . A A . 171 ARG CB 1 1
7 26216 1 1 171 ARG CD C 2.911 -4.674 -4.109 1.00 . A A . 171 ARG CD 1 1
7 26217 1 1 171 ARG CG C 2.692 -4.183 -2.658 1.00 . A A . 171 ARG CG 1 1
7 26218 1 1 171 ARG CZ C 4.458 -3.936 -5.971 1.00 . A A . 171 ARG CZ 1 1
7 26219 1 1 171 ARG H H 1.481 -6.176 0.494 1.00 . A A . 171 ARG H 1 1
7 26220 1 1 171 ARG HA H 1.614 -3.357 -0.287 1.00 . A A . 171 ARG HA 1 1
7 26221 1 1 171 ARG HB2 H 1.202 -5.677 -2.222 1.00 . A A . 171 ARG HB2 1 1
7 26222 1 1 171 ARG HB3 H 0.548 -4.079 -2.574 1.00 . A A . 171 ARG HB3 1 1
7 26223 1 1 171 ARG HD2 H 3.455 -5.613 -4.090 1.00 . A A . 171 ARG HD2 1 1
7 26224 1 1 171 ARG HD3 H 1.948 -4.834 -4.580 1.00 . A A . 171 ARG HD3 1 1
7 26225 1 1 171 ARG HE H 3.569 -2.741 -4.635 1.00 . A A . 171 ARG HE 1 1
7 26226 1 1 171 ARG HG2 H 2.739 -3.103 -2.646 1.00 . A A . 171 ARG HG2 1 1
7 26227 1 1 171 ARG HG3 H 3.493 -4.570 -2.035 1.00 . A A . 171 ARG HG3 1 1
7 26228 1 1 171 ARG HH11 H 4.213 -5.936 -5.930 1.00 . A A . 171 ARG HH11 1 1
7 26229 1 1 171 ARG HH12 H 5.245 -5.353 -7.190 1.00 . A A . 171 ARG HH12 1 1
7 26230 1 1 171 ARG HH21 H 4.843 -1.978 -6.340 1.00 . A A . 171 ARG HH21 1 1
7 26231 1 1 171 ARG HH22 H 5.603 -3.096 -7.423 1.00 . A A . 171 ARG HH22 1 1
7 26232 1 1 171 ARG N N 1.954 -5.350 0.247 1.00 . A A . 171 ARG N 1 1
7 26233 1 1 171 ARG NE N 3.669 -3.681 -4.912 1.00 . A A . 171 ARG NE 1 1
7 26234 1 1 171 ARG NH1 N 4.654 -5.171 -6.397 1.00 . A A . 171 ARG NH1 1 1
7 26235 1 1 171 ARG NH2 N 5.012 -2.925 -6.631 1.00 . A A . 171 ARG NH2 1 1
7 26236 1 1 171 ARG O O -0.765 -5.407 0.332 1.00 . A A . 171 ARG O 1 1
7 26237 1 1 172 GLU C C -3.075 -2.943 -1.379 1.00 . A A . 172 GLU C 1 1
7 26238 1 1 172 GLU CA C -2.391 -3.120 -0.014 1.00 . A A . 172 GLU CA 1 1
7 26239 1 1 172 GLU CB C -2.765 -1.974 0.965 1.00 . A A . 172 GLU CB 1 1
7 26240 1 1 172 GLU CD C -2.867 0.558 1.446 1.00 . A A . 172 GLU CD 1 1
7 26241 1 1 172 GLU CG C -2.450 -0.557 0.469 1.00 . A A . 172 GLU CG 1 1
7 26242 1 1 172 GLU H H -0.444 -2.404 -0.493 1.00 . A A . 172 GLU H 1 1
7 26243 1 1 172 GLU HA H -2.734 -4.062 0.412 1.00 . A A . 172 GLU HA 1 1
7 26244 1 1 172 GLU HB2 H -3.830 -2.031 1.168 1.00 . A A . 172 GLU HB2 1 1
7 26245 1 1 172 GLU HB3 H -2.232 -2.133 1.896 1.00 . A A . 172 GLU HB3 1 1
7 26246 1 1 172 GLU HG2 H -1.382 -0.491 0.281 1.00 . A A . 172 GLU HG2 1 1
7 26247 1 1 172 GLU HG3 H -2.972 -0.394 -0.473 1.00 . A A . 172 GLU HG3 1 1
7 26248 1 1 172 GLU N N -0.936 -3.215 -0.221 1.00 . A A . 172 GLU N 1 1
7 26249 1 1 172 GLU O O -2.415 -2.612 -2.362 1.00 . A A . 172 GLU O 1 1
7 26250 1 1 172 GLU OE1 O -1.988 1.298 1.946 1.00 . A A . 172 GLU OE1 1 1
7 26251 1 1 172 GLU OE2 O -4.071 0.687 1.731 1.00 . A A . 172 GLU OE2 1 1
7 26252 1 1 173 SER C C -5.438 -1.624 -3.033 1.00 . A A . 173 SER C 1 1
7 26253 1 1 173 SER CA C -5.152 -3.101 -2.689 1.00 . A A . 173 SER CA 1 1
7 26254 1 1 173 SER CB C -6.467 -3.899 -2.559 1.00 . A A . 173 SER CB 1 1
7 26255 1 1 173 SER H H -4.855 -3.423 -0.622 1.00 . A A . 173 SER H 1 1
7 26256 1 1 173 SER HA H -4.555 -3.541 -3.485 1.00 . A A . 173 SER HA 1 1
7 26257 1 1 173 SER HB2 H -6.240 -4.934 -2.340 1.00 . A A . 173 SER HB2 1 1
7 26258 1 1 173 SER HB3 H -7.062 -3.487 -1.753 1.00 . A A . 173 SER HB3 1 1
7 26259 1 1 173 SER HG H -8.157 -3.704 -3.541 1.00 . A A . 173 SER HG 1 1
7 26260 1 1 173 SER N N -4.385 -3.193 -1.440 1.00 . A A . 173 SER N 1 1
7 26261 1 1 173 SER O O -5.830 -0.842 -2.157 1.00 . A A . 173 SER O 1 1
7 26262 1 1 173 SER OG O -7.229 -3.853 -3.756 1.00 . A A . 173 SER OG 1 1
7 26263 1 1 174 GLU C C -7.042 0.373 -4.685 1.00 . A A . 174 GLU C 1 1
7 26264 1 1 174 GLU CA C -5.541 0.088 -4.836 1.00 . A A . 174 GLU CA 1 1
7 26265 1 1 174 GLU CB C -5.135 0.170 -6.335 1.00 . A A . 174 GLU CB 1 1
7 26266 1 1 174 GLU CD C -3.268 -0.177 -8.083 1.00 . A A . 174 GLU CD 1 1
7 26267 1 1 174 GLU CG C -3.635 -0.028 -6.593 1.00 . A A . 174 GLU CG 1 1
7 26268 1 1 174 GLU H H -4.848 -1.916 -4.927 1.00 . A A . 174 GLU H 1 1
7 26269 1 1 174 GLU HA H -4.973 0.817 -4.266 1.00 . A A . 174 GLU HA 1 1
7 26270 1 1 174 GLU HB2 H -5.676 -0.594 -6.884 1.00 . A A . 174 GLU HB2 1 1
7 26271 1 1 174 GLU HB3 H -5.424 1.142 -6.729 1.00 . A A . 174 GLU HB3 1 1
7 26272 1 1 174 GLU HG2 H -3.097 0.827 -6.192 1.00 . A A . 174 GLU HG2 1 1
7 26273 1 1 174 GLU HG3 H -3.315 -0.917 -6.057 1.00 . A A . 174 GLU HG3 1 1
7 26274 1 1 174 GLU N N -5.228 -1.258 -4.313 1.00 . A A . 174 GLU N 1 1
7 26275 1 1 174 GLU O O -7.443 1.434 -4.202 1.00 . A A . 174 GLU O 1 1
7 26276 1 1 174 GLU OE1 O -3.327 0.823 -8.830 1.00 . A A . 174 GLU OE1 1 1
7 26277 1 1 174 GLU OE2 O -2.911 -1.300 -8.511 1.00 . A A . 174 GLU OE2 1 1
7 26278 1 1 175 SER C C -9.967 -0.952 -3.748 1.00 . A A . 175 SER C 1 1
7 26279 1 1 175 SER CA C -9.310 -0.565 -5.088 1.00 . A A . 175 SER CA 1 1
7 26280 1 1 175 SER CB C -9.804 -1.481 -6.224 1.00 . A A . 175 SER CB 1 1
7 26281 1 1 175 SER H H -7.425 -1.503 -5.254 1.00 . A A . 175 SER H 1 1
7 26282 1 1 175 SER HA H -9.590 0.460 -5.322 1.00 . A A . 175 SER HA 1 1
7 26283 1 1 175 SER HB2 H -10.887 -1.480 -6.253 1.00 . A A . 175 SER HB2 1 1
7 26284 1 1 175 SER HB3 H -9.425 -1.116 -7.169 1.00 . A A . 175 SER HB3 1 1
7 26285 1 1 175 SER HG H -10.106 -3.382 -5.843 1.00 . A A . 175 SER HG 1 1
7 26286 1 1 175 SER N N -7.843 -0.646 -5.031 1.00 . A A . 175 SER N 1 1
7 26287 1 1 175 SER O O -11.196 -1.061 -3.663 1.00 . A A . 175 SER O 1 1
7 26288 1 1 175 SER OG O -9.352 -2.816 -6.040 1.00 . A A . 175 SER OG 1 1
7 26289 1 1 176 SER C C -8.570 -0.977 -0.323 1.00 . A A . 176 SER C 1 1
7 26290 1 1 176 SER CA C -9.616 -1.479 -1.348 1.00 . A A . 176 SER CA 1 1
7 26291 1 1 176 SER CB C -9.882 -3.003 -1.164 1.00 . A A . 176 SER CB 1 1
7 26292 1 1 176 SER H H -8.177 -1.142 -2.869 1.00 . A A . 176 SER H 1 1
7 26293 1 1 176 SER HA H -10.544 -0.939 -1.187 1.00 . A A . 176 SER HA 1 1
7 26294 1 1 176 SER HB2 H -8.953 -3.547 -1.263 1.00 . A A . 176 SER HB2 1 1
7 26295 1 1 176 SER HB3 H -10.294 -3.183 -0.180 1.00 . A A . 176 SER HB3 1 1
7 26296 1 1 176 SER HG H -11.362 -2.803 -2.435 1.00 . A A . 176 SER HG 1 1
7 26297 1 1 176 SER N N -9.143 -1.183 -2.713 1.00 . A A . 176 SER N 1 1
7 26298 1 1 176 SER O O -7.650 -1.732 0.040 1.00 . A A . 176 SER O 1 1
7 26299 1 1 176 SER OG O -10.788 -3.512 -2.130 1.00 . A A . 176 SER OG 1 1
7 26300 1 1 177 PRO C C -7.841 0.140 2.487 1.00 . A A . 177 PRO C 1 1
7 26301 1 1 177 PRO CA C -7.741 0.894 1.143 1.00 . A A . 177 PRO CA 1 1
7 26302 1 1 177 PRO CB C -8.202 2.372 1.273 1.00 . A A . 177 PRO CB 1 1
7 26303 1 1 177 PRO CD C -9.627 1.351 -0.360 1.00 . A A . 177 PRO CD 1 1
7 26304 1 1 177 PRO CG C -9.600 2.391 0.737 1.00 . A A . 177 PRO CG 1 1
7 26305 1 1 177 PRO HA H -6.712 0.866 0.793 1.00 . A A . 177 PRO HA 1 1
7 26306 1 1 177 PRO HB2 H -8.172 2.702 2.311 1.00 . A A . 177 PRO HB2 1 1
7 26307 1 1 177 PRO HB3 H -7.566 3.012 0.670 1.00 . A A . 177 PRO HB3 1 1
7 26308 1 1 177 PRO HD2 H -10.621 0.935 -0.464 1.00 . A A . 177 PRO HD2 1 1
7 26309 1 1 177 PRO HD3 H -9.299 1.777 -1.304 1.00 . A A . 177 PRO HD3 1 1
7 26310 1 1 177 PRO HG2 H -10.306 2.137 1.528 1.00 . A A . 177 PRO HG2 1 1
7 26311 1 1 177 PRO HG3 H -9.832 3.368 0.333 1.00 . A A . 177 PRO HG3 1 1
7 26312 1 1 177 PRO N N -8.658 0.327 0.120 1.00 . A A . 177 PRO N 1 1
7 26313 1 1 177 PRO O O -8.937 -0.254 2.914 1.00 . A A . 177 PRO O 1 1
7 26314 1 1 178 GLY C C -6.506 -2.327 4.240 1.00 . A A . 178 GLY C 1 1
7 26315 1 1 178 GLY CA C -6.599 -0.806 4.394 1.00 . A A . 178 GLY CA 1 1
7 26316 1 1 178 GLY H H -5.858 0.238 2.709 1.00 . A A . 178 GLY H 1 1
7 26317 1 1 178 GLY HA2 H -5.717 -0.458 4.909 1.00 . A A . 178 GLY HA2 1 1
7 26318 1 1 178 GLY HA3 H -7.465 -0.567 5.000 1.00 . A A . 178 GLY HA3 1 1
7 26319 1 1 178 GLY N N -6.683 -0.091 3.120 1.00 . A A . 178 GLY N 1 1
7 26320 1 1 178 GLY O O -6.018 -3.009 5.147 1.00 . A A . 178 GLY O 1 1
7 26321 1 1 179 GLN C C -5.523 -4.635 2.245 1.00 . A A . 179 GLN C 1 1
7 26322 1 1 179 GLN CA C -6.900 -4.309 2.812 1.00 . A A . 179 GLN CA 1 1
7 26323 1 1 179 GLN CB C -8.021 -4.713 1.816 1.00 . A A . 179 GLN CB 1 1
7 26324 1 1 179 GLN CD C -9.645 -5.580 3.577 1.00 . A A . 179 GLN CD 1 1
7 26325 1 1 179 GLN CG C -9.439 -4.621 2.402 1.00 . A A . 179 GLN CG 1 1
7 26326 1 1 179 GLN H H -7.372 -2.275 2.423 1.00 . A A . 179 GLN H 1 1
7 26327 1 1 179 GLN HA H -7.038 -4.858 3.741 1.00 . A A . 179 GLN HA 1 1
7 26328 1 1 179 GLN HB2 H -7.973 -4.060 0.951 1.00 . A A . 179 GLN HB2 1 1
7 26329 1 1 179 GLN HB3 H -7.854 -5.737 1.485 1.00 . A A . 179 GLN HB3 1 1
7 26330 1 1 179 GLN HE21 H -10.223 -7.026 2.345 1.00 . A A . 179 GLN HE21 1 1
7 26331 1 1 179 GLN HE22 H -10.177 -7.440 4.020 1.00 . A A . 179 GLN HE22 1 1
7 26332 1 1 179 GLN HG2 H -9.615 -3.604 2.745 1.00 . A A . 179 GLN HG2 1 1
7 26333 1 1 179 GLN HG3 H -10.158 -4.858 1.626 1.00 . A A . 179 GLN HG3 1 1
7 26334 1 1 179 GLN N N -6.976 -2.866 3.096 1.00 . A A . 179 GLN N 1 1
7 26335 1 1 179 GLN NE2 N -10.064 -6.802 3.285 1.00 . A A . 179 GLN NE2 1 1
7 26336 1 1 179 GLN O O -5.203 -4.246 1.129 1.00 . A A . 179 GLN O 1 1
7 26337 1 1 179 GLN OE1 O -9.423 -5.229 4.741 1.00 . A A . 179 GLN OE1 1 1
7 26338 1 1 180 ARG C C -3.088 -7.112 2.372 1.00 . A A . 180 ARG C 1 1
7 26339 1 1 180 ARG CA C -3.318 -5.642 2.712 1.00 . A A . 180 ARG CA 1 1
7 26340 1 1 180 ARG CB C -2.447 -5.191 3.916 1.00 . A A . 180 ARG CB 1 1
7 26341 1 1 180 ARG CD C -1.853 -3.311 5.578 1.00 . A A . 180 ARG CD 1 1
7 26342 1 1 180 ARG CG C -2.764 -3.770 4.426 1.00 . A A . 180 ARG CG 1 1
7 26343 1 1 180 ARG CZ C -2.201 -0.815 5.482 1.00 . A A . 180 ARG CZ 1 1
7 26344 1 1 180 ARG H H -5.131 -5.838 3.802 1.00 . A A . 180 ARG H 1 1
7 26345 1 1 180 ARG HA H -3.042 -5.055 1.841 1.00 . A A . 180 ARG HA 1 1
7 26346 1 1 180 ARG HB2 H -2.601 -5.883 4.738 1.00 . A A . 180 ARG HB2 1 1
7 26347 1 1 180 ARG HB3 H -1.401 -5.229 3.625 1.00 . A A . 180 ARG HB3 1 1
7 26348 1 1 180 ARG HD2 H -1.900 -4.045 6.375 1.00 . A A . 180 ARG HD2 1 1
7 26349 1 1 180 ARG HD3 H -0.829 -3.241 5.222 1.00 . A A . 180 ARG HD3 1 1
7 26350 1 1 180 ARG HE H -2.627 -2.006 7.041 1.00 . A A . 180 ARG HE 1 1
7 26351 1 1 180 ARG HG2 H -2.655 -3.071 3.605 1.00 . A A . 180 ARG HG2 1 1
7 26352 1 1 180 ARG HG3 H -3.793 -3.748 4.770 1.00 . A A . 180 ARG HG3 1 1
7 26353 1 1 180 ARG HH11 H -1.427 -1.535 3.753 1.00 . A A . 180 ARG HH11 1 1
7 26354 1 1 180 ARG HH12 H -1.701 0.170 3.773 1.00 . A A . 180 ARG HH12 1 1
7 26355 1 1 180 ARG HH21 H -2.972 0.230 7.034 1.00 . A A . 180 ARG HH21 1 1
7 26356 1 1 180 ARG HH22 H -2.577 1.169 5.631 1.00 . A A . 180 ARG HH22 1 1
7 26357 1 1 180 ARG N N -4.741 -5.407 3.007 1.00 . A A . 180 ARG N 1 1
7 26358 1 1 180 ARG NE N -2.268 -2.001 6.125 1.00 . A A . 180 ARG NE 1 1
7 26359 1 1 180 ARG NH1 N -1.741 -0.724 4.240 1.00 . A A . 180 ARG NH1 1 1
7 26360 1 1 180 ARG NH2 N -2.615 0.281 6.095 1.00 . A A . 180 ARG NH2 1 1
7 26361 1 1 180 ARG O O -3.995 -7.928 2.514 1.00 . A A . 180 ARG O 1 1
7 26362 1 1 181 SER C C 0.017 -8.922 1.433 1.00 . A A . 181 SER C 1 1
7 26363 1 1 181 SER CA C -1.506 -8.783 1.469 1.00 . A A . 181 SER CA 1 1
7 26364 1 1 181 SER CB C -2.101 -9.089 0.067 1.00 . A A . 181 SER CB 1 1
7 26365 1 1 181 SER H H -1.204 -6.719 1.823 1.00 . A A . 181 SER H 1 1
7 26366 1 1 181 SER HA H -1.906 -9.491 2.190 1.00 . A A . 181 SER HA 1 1
7 26367 1 1 181 SER HB2 H -3.171 -8.953 0.101 1.00 . A A . 181 SER HB2 1 1
7 26368 1 1 181 SER HB3 H -1.683 -8.408 -0.664 1.00 . A A . 181 SER HB3 1 1
7 26369 1 1 181 SER HG H -1.316 -10.892 0.304 1.00 . A A . 181 SER HG 1 1
7 26370 1 1 181 SER N N -1.878 -7.428 1.897 1.00 . A A . 181 SER N 1 1
7 26371 1 1 181 SER O O 0.734 -7.942 1.184 1.00 . A A . 181 SER O 1 1
7 26372 1 1 181 SER OG O -1.843 -10.427 -0.359 1.00 . A A . 181 SER OG 1 1
7 26373 1 1 182 ILE C C 1.882 -11.589 0.331 1.00 . A A . 182 ILE C 1 1
7 26374 1 1 182 ILE CA C 1.893 -10.532 1.439 1.00 . A A . 182 ILE CA 1 1
7 26375 1 1 182 ILE CB C 2.644 -11.087 2.707 1.00 . A A . 182 ILE CB 1 1
7 26376 1 1 182 ILE CD1 C 3.126 -10.602 5.208 1.00 . A A . 182 ILE CD1 1 1
7 26377 1 1 182 ILE CG1 C 2.541 -10.090 3.900 1.00 . A A . 182 ILE CG1 1 1
7 26378 1 1 182 ILE CG2 C 4.135 -11.407 2.385 1.00 . A A . 182 ILE CG2 1 1
7 26379 1 1 182 ILE H H -0.106 -10.817 2.104 1.00 . A A . 182 ILE H 1 1
7 26380 1 1 182 ILE HA H 2.432 -9.655 1.076 1.00 . A A . 182 ILE HA 1 1
7 26381 1 1 182 ILE HB H 2.162 -12.020 2.991 1.00 . A A . 182 ILE HB 1 1
7 26382 1 1 182 ILE HD11 H 4.175 -10.826 5.080 1.00 . A A . 182 ILE HD11 1 1
7 26383 1 1 182 ILE HD12 H 2.599 -11.497 5.519 1.00 . A A . 182 ILE HD12 1 1
7 26384 1 1 182 ILE HD13 H 3.012 -9.843 5.968 1.00 . A A . 182 ILE HD13 1 1
7 26385 1 1 182 ILE HG12 H 3.058 -9.170 3.653 1.00 . A A . 182 ILE HG12 1 1
7 26386 1 1 182 ILE HG13 H 1.497 -9.862 4.079 1.00 . A A . 182 ILE HG13 1 1
7 26387 1 1 182 ILE HG21 H 4.652 -10.508 2.067 1.00 . A A . 182 ILE HG21 1 1
7 26388 1 1 182 ILE HG22 H 4.188 -12.143 1.593 1.00 . A A . 182 ILE HG22 1 1
7 26389 1 1 182 ILE HG23 H 4.625 -11.808 3.265 1.00 . A A . 182 ILE HG23 1 1
7 26390 1 1 182 ILE N N 0.501 -10.144 1.709 1.00 . A A . 182 ILE N 1 1
7 26391 1 1 182 ILE O O 0.997 -12.460 0.287 1.00 . A A . 182 ILE O 1 1
7 26392 1 1 183 SER C C 4.300 -13.127 -1.643 1.00 . A A . 183 SER C 1 1
7 26393 1 1 183 SER CA C 2.984 -12.341 -1.738 1.00 . A A . 183 SER CA 1 1
7 26394 1 1 183 SER CB C 2.974 -11.422 -2.983 1.00 . A A . 183 SER CB 1 1
7 26395 1 1 183 SER H H 3.543 -10.804 -0.415 1.00 . A A . 183 SER H 1 1
7 26396 1 1 183 SER HA H 2.145 -13.028 -1.786 1.00 . A A . 183 SER HA 1 1
7 26397 1 1 183 SER HB2 H 3.856 -10.796 -2.988 1.00 . A A . 183 SER HB2 1 1
7 26398 1 1 183 SER HB3 H 2.962 -12.028 -3.881 1.00 . A A . 183 SER HB3 1 1
7 26399 1 1 183 SER HG H 1.814 -10.044 -2.190 1.00 . A A . 183 SER HG 1 1
7 26400 1 1 183 SER N N 2.858 -11.490 -0.562 1.00 . A A . 183 SER N 1 1
7 26401 1 1 183 SER O O 5.353 -12.520 -1.737 1.00 . A A . 183 SER O 1 1
7 26402 1 1 183 SER OG O 1.831 -10.579 -2.995 1.00 . A A . 183 SER OG 1 1
7 26403 1 1 184 LEU C C 5.716 -16.132 -2.620 1.00 . A A . 184 LEU C 1 1
7 26404 1 1 184 LEU CA C 5.449 -15.327 -1.350 1.00 . A A . 184 LEU CA 1 1
7 26405 1 1 184 LEU CB C 5.372 -16.289 -0.126 1.00 . A A . 184 LEU CB 1 1
7 26406 1 1 184 LEU CD1 C 5.296 -16.641 2.419 1.00 . A A . 184 LEU CD1 1 1
7 26407 1 1 184 LEU CD2 C 7.186 -15.309 1.363 1.00 . A A . 184 LEU CD2 1 1
7 26408 1 1 184 LEU CG C 5.681 -15.672 1.274 1.00 . A A . 184 LEU CG 1 1
7 26409 1 1 184 LEU H H 3.360 -14.901 -1.453 1.00 . A A . 184 LEU H 1 1
7 26410 1 1 184 LEU HA H 6.299 -14.663 -1.196 1.00 . A A . 184 LEU HA 1 1
7 26411 1 1 184 LEU HB2 H 4.369 -16.705 -0.095 1.00 . A A . 184 LEU HB2 1 1
7 26412 1 1 184 LEU HB3 H 6.065 -17.114 -0.283 1.00 . A A . 184 LEU HB3 1 1
7 26413 1 1 184 LEU HD11 H 5.863 -17.562 2.337 1.00 . A A . 184 LEU HD11 1 1
7 26414 1 1 184 LEU HD12 H 4.239 -16.871 2.358 1.00 . A A . 184 LEU HD12 1 1
7 26415 1 1 184 LEU HD13 H 5.499 -16.175 3.375 1.00 . A A . 184 LEU HD13 1 1
7 26416 1 1 184 LEU HD21 H 7.790 -16.197 1.204 1.00 . A A . 184 LEU HD21 1 1
7 26417 1 1 184 LEU HD22 H 7.408 -14.900 2.337 1.00 . A A . 184 LEU HD22 1 1
7 26418 1 1 184 LEU HD23 H 7.429 -14.574 0.607 1.00 . A A . 184 LEU HD23 1 1
7 26419 1 1 184 LEU HG H 5.109 -14.761 1.401 1.00 . A A . 184 LEU HG 1 1
7 26420 1 1 184 LEU N N 4.240 -14.466 -1.467 1.00 . A A . 184 LEU N 1 1
7 26421 1 1 184 LEU O O 4.790 -16.606 -3.286 1.00 . A A . 184 LEU O 1 1
7 26422 1 1 185 ARG C C 8.669 -17.985 -3.335 1.00 . A A . 185 ARG C 1 1
7 26423 1 1 185 ARG CA C 7.524 -17.176 -3.951 1.00 . A A . 185 ARG CA 1 1
7 26424 1 1 185 ARG CB C 8.012 -16.411 -5.210 1.00 . A A . 185 ARG CB 1 1
7 26425 1 1 185 ARG CD C 8.877 -16.563 -7.636 1.00 . A A . 185 ARG CD 1 1
7 26426 1 1 185 ARG CG C 8.425 -17.334 -6.379 1.00 . A A . 185 ARG CG 1 1
7 26427 1 1 185 ARG CZ C 9.901 -17.402 -9.779 1.00 . A A . 185 ARG CZ 1 1
7 26428 1 1 185 ARG H H 7.661 -15.708 -2.453 1.00 . A A . 185 ARG H 1 1
7 26429 1 1 185 ARG HA H 6.723 -17.859 -4.237 1.00 . A A . 185 ARG HA 1 1
7 26430 1 1 185 ARG HB2 H 7.208 -15.769 -5.551 1.00 . A A . 185 ARG HB2 1 1
7 26431 1 1 185 ARG HB3 H 8.862 -15.789 -4.942 1.00 . A A . 185 ARG HB3 1 1
7 26432 1 1 185 ARG HD2 H 8.160 -15.778 -7.846 1.00 . A A . 185 ARG HD2 1 1
7 26433 1 1 185 ARG HD3 H 9.850 -16.120 -7.449 1.00 . A A . 185 ARG HD3 1 1
7 26434 1 1 185 ARG HE H 8.231 -18.100 -8.923 1.00 . A A . 185 ARG HE 1 1
7 26435 1 1 185 ARG HG2 H 9.241 -17.970 -6.051 1.00 . A A . 185 ARG HG2 1 1
7 26436 1 1 185 ARG HG3 H 7.577 -17.963 -6.640 1.00 . A A . 185 ARG HG3 1 1
7 26437 1 1 185 ARG HH11 H 10.968 -15.875 -8.975 1.00 . A A . 185 ARG HH11 1 1
7 26438 1 1 185 ARG HH12 H 11.590 -16.515 -10.458 1.00 . A A . 185 ARG HH12 1 1
7 26439 1 1 185 ARG HH21 H 9.082 -18.917 -10.842 1.00 . A A . 185 ARG HH21 1 1
7 26440 1 1 185 ARG HH22 H 10.528 -18.233 -11.518 1.00 . A A . 185 ARG HH22 1 1
7 26441 1 1 185 ARG N N 7.014 -16.263 -2.935 1.00 . A A . 185 ARG N 1 1
7 26442 1 1 185 ARG NE N 8.955 -17.441 -8.822 1.00 . A A . 185 ARG NE 1 1
7 26443 1 1 185 ARG NH1 N 10.898 -16.528 -9.733 1.00 . A A . 185 ARG NH1 1 1
7 26444 1 1 185 ARG NH2 N 9.830 -18.250 -10.794 1.00 . A A . 185 ARG NH2 1 1
7 26445 1 1 185 ARG O O 9.617 -17.396 -2.771 1.00 . A A . 185 ARG O 1 1
7 26446 1 1 186 TYR C C 9.722 -21.415 -3.964 1.00 . A A . 186 TYR C 1 1
7 26447 1 1 186 TYR CA C 9.629 -20.242 -2.977 1.00 . A A . 186 TYR CA 1 1
7 26448 1 1 186 TYR CB C 9.429 -20.725 -1.500 1.00 . A A . 186 TYR CB 1 1
7 26449 1 1 186 TYR CD1 C 7.105 -21.794 -1.434 1.00 . A A . 186 TYR CD1 1 1
7 26450 1 1 186 TYR CD2 C 8.995 -23.188 -1.005 1.00 . A A . 186 TYR CD2 1 1
7 26451 1 1 186 TYR CE1 C 6.275 -22.881 -1.273 1.00 . A A . 186 TYR CE1 1 1
7 26452 1 1 186 TYR CE2 C 8.169 -24.272 -0.838 1.00 . A A . 186 TYR CE2 1 1
7 26453 1 1 186 TYR CG C 8.485 -21.924 -1.305 1.00 . A A . 186 TYR CG 1 1
7 26454 1 1 186 TYR CZ C 6.812 -24.120 -0.978 1.00 . A A . 186 TYR CZ 1 1
7 26455 1 1 186 TYR H H 7.737 -19.718 -3.782 1.00 . A A . 186 TYR H 1 1
7 26456 1 1 186 TYR HA H 10.566 -19.692 -3.035 1.00 . A A . 186 TYR HA 1 1
7 26457 1 1 186 TYR HB2 H 10.399 -20.993 -1.083 1.00 . A A . 186 TYR HB2 1 1
7 26458 1 1 186 TYR HB3 H 9.038 -19.901 -0.917 1.00 . A A . 186 TYR HB3 1 1
7 26459 1 1 186 TYR HD1 H 6.683 -20.822 -1.668 1.00 . A A . 186 TYR HD1 1 1
7 26460 1 1 186 TYR HD2 H 10.068 -23.311 -0.896 1.00 . A A . 186 TYR HD2 1 1
7 26461 1 1 186 TYR HE1 H 5.202 -22.759 -1.369 1.00 . A A . 186 TYR HE1 1 1
7 26462 1 1 186 TYR HE2 H 8.595 -25.239 -0.609 1.00 . A A . 186 TYR HE2 1 1
7 26463 1 1 186 TYR HH H 6.160 -25.625 0.036 1.00 . A A . 186 TYR HH 1 1
7 26464 1 1 186 TYR N N 8.562 -19.330 -3.411 1.00 . A A . 186 TYR N 1 1
7 26465 1 1 186 TYR O O 8.697 -21.961 -4.376 1.00 . A A . 186 TYR O 1 1
7 26466 1 1 186 TYR OH O 5.975 -25.204 -0.813 1.00 . A A . 186 TYR OH 1 1
7 26467 1 1 187 GLU C C 10.605 -22.576 -6.722 1.00 . A A . 187 GLU C 1 1
7 26468 1 1 187 GLU CA C 11.276 -22.830 -5.343 1.00 . A A . 187 GLU CA 1 1
7 26469 1 1 187 GLU CB C 10.914 -24.236 -4.774 1.00 . A A . 187 GLU CB 1 1
7 26470 1 1 187 GLU CD C 11.318 -25.983 -2.924 1.00 . A A . 187 GLU CD 1 1
7 26471 1 1 187 GLU CG C 11.534 -24.537 -3.393 1.00 . A A . 187 GLU CG 1 1
7 26472 1 1 187 GLU H H 11.717 -21.289 -3.944 1.00 . A A . 187 GLU H 1 1
7 26473 1 1 187 GLU HA H 12.347 -22.793 -5.501 1.00 . A A . 187 GLU HA 1 1
7 26474 1 1 187 GLU HB2 H 9.835 -24.305 -4.685 1.00 . A A . 187 GLU HB2 1 1
7 26475 1 1 187 GLU HB3 H 11.252 -24.995 -5.476 1.00 . A A . 187 GLU HB3 1 1
7 26476 1 1 187 GLU HG2 H 12.599 -24.338 -3.439 1.00 . A A . 187 GLU HG2 1 1
7 26477 1 1 187 GLU HG3 H 11.088 -23.866 -2.665 1.00 . A A . 187 GLU HG3 1 1
7 26478 1 1 187 GLU N N 10.966 -21.762 -4.354 1.00 . A A . 187 GLU N 1 1
7 26479 1 1 187 GLU O O 10.434 -23.500 -7.526 1.00 . A A . 187 GLU O 1 1
7 26480 1 1 187 GLU OE1 O 10.202 -26.313 -2.458 1.00 . A A . 187 GLU OE1 1 1
7 26481 1 1 187 GLU OE2 O 12.254 -26.806 -3.038 1.00 . A A . 187 GLU OE2 1 1
7 26482 1 1 188 GLY C C 8.066 -21.049 -8.166 1.00 . A A . 188 GLY C 1 1
7 26483 1 1 188 GLY CA C 9.591 -20.898 -8.234 1.00 . A A . 188 GLY CA 1 1
7 26484 1 1 188 GLY H H 10.524 -20.606 -6.354 1.00 . A A . 188 GLY H 1 1
7 26485 1 1 188 GLY HA2 H 9.822 -19.859 -8.425 1.00 . A A . 188 GLY HA2 1 1
7 26486 1 1 188 GLY HA3 H 9.966 -21.485 -9.068 1.00 . A A . 188 GLY HA3 1 1
7 26487 1 1 188 GLY N N 10.278 -21.296 -6.999 1.00 . A A . 188 GLY N 1 1
7 26488 1 1 188 GLY O O 7.376 -20.891 -9.177 1.00 . A A . 188 GLY O 1 1
7 26489 1 1 189 ARG C C 5.566 -20.218 -6.024 1.00 . A A . 189 ARG C 1 1
7 26490 1 1 189 ARG CA C 6.083 -21.482 -6.731 1.00 . A A . 189 ARG CA 1 1
7 26491 1 1 189 ARG CB C 5.782 -22.752 -5.885 1.00 . A A . 189 ARG CB 1 1
7 26492 1 1 189 ARG CD C 3.427 -23.154 -6.863 1.00 . A A . 189 ARG CD 1 1
7 26493 1 1 189 ARG CG C 4.284 -23.019 -5.586 1.00 . A A . 189 ARG CG 1 1
7 26494 1 1 189 ARG CZ C 0.986 -23.369 -7.429 1.00 . A A . 189 ARG CZ 1 1
7 26495 1 1 189 ARG H H 8.146 -21.514 -6.227 1.00 . A A . 189 ARG H 1 1
7 26496 1 1 189 ARG HA H 5.587 -21.579 -7.693 1.00 . A A . 189 ARG HA 1 1
7 26497 1 1 189 ARG HB2 H 6.176 -23.614 -6.410 1.00 . A A . 189 ARG HB2 1 1
7 26498 1 1 189 ARG HB3 H 6.303 -22.666 -4.939 1.00 . A A . 189 ARG HB3 1 1
7 26499 1 1 189 ARG HD2 H 3.472 -22.222 -7.416 1.00 . A A . 189 ARG HD2 1 1
7 26500 1 1 189 ARG HD3 H 3.836 -23.949 -7.475 1.00 . A A . 189 ARG HD3 1 1
7 26501 1 1 189 ARG HE H 1.820 -23.780 -5.651 1.00 . A A . 189 ARG HE 1 1
7 26502 1 1 189 ARG HG2 H 4.204 -23.939 -5.018 1.00 . A A . 189 ARG HG2 1 1
7 26503 1 1 189 ARG HG3 H 3.895 -22.203 -4.986 1.00 . A A . 189 ARG HG3 1 1
7 26504 1 1 189 ARG HH11 H 2.100 -22.713 -8.997 1.00 . A A . 189 ARG HH11 1 1
7 26505 1 1 189 ARG HH12 H 0.405 -22.887 -9.318 1.00 . A A . 189 ARG HH12 1 1
7 26506 1 1 189 ARG HH21 H -0.400 -24.001 -6.088 1.00 . A A . 189 ARG HH21 1 1
7 26507 1 1 189 ARG HH22 H -1.014 -23.618 -7.670 1.00 . A A . 189 ARG HH22 1 1
7 26508 1 1 189 ARG N N 7.538 -21.355 -6.971 1.00 . A A . 189 ARG N 1 1
7 26509 1 1 189 ARG NE N 2.015 -23.468 -6.563 1.00 . A A . 189 ARG NE 1 1
7 26510 1 1 189 ARG NH1 N 1.178 -22.959 -8.681 1.00 . A A . 189 ARG NH1 1 1
7 26511 1 1 189 ARG NH2 N -0.240 -23.686 -7.030 1.00 . A A . 189 ARG NH2 1 1
7 26512 1 1 189 ARG O O 6.081 -19.839 -4.968 1.00 . A A . 189 ARG O 1 1
7 26513 1 1 190 VAL C C 2.578 -18.607 -5.489 1.00 . A A . 190 VAL C 1 1
7 26514 1 1 190 VAL CA C 3.944 -18.330 -6.143 1.00 . A A . 190 VAL CA 1 1
7 26515 1 1 190 VAL CB C 3.743 -17.308 -7.332 1.00 . A A . 190 VAL CB 1 1
7 26516 1 1 190 VAL CG1 C 3.074 -15.993 -6.865 1.00 . A A . 190 VAL CG1 1 1
7 26517 1 1 190 VAL CG2 C 5.076 -17.025 -8.069 1.00 . A A . 190 VAL CG2 1 1
7 26518 1 1 190 VAL H H 4.181 -19.981 -7.448 1.00 . A A . 190 VAL H 1 1
7 26519 1 1 190 VAL HA H 4.611 -17.877 -5.405 1.00 . A A . 190 VAL HA 1 1
7 26520 1 1 190 VAL HB H 3.071 -17.774 -8.049 1.00 . A A . 190 VAL HB 1 1
7 26521 1 1 190 VAL HG11 H 3.695 -15.504 -6.125 1.00 . A A . 190 VAL HG11 1 1
7 26522 1 1 190 VAL HG12 H 2.110 -16.211 -6.428 1.00 . A A . 190 VAL HG12 1 1
7 26523 1 1 190 VAL HG13 H 2.934 -15.330 -7.709 1.00 . A A . 190 VAL HG13 1 1
7 26524 1 1 190 VAL HG21 H 5.499 -17.956 -8.427 1.00 . A A . 190 VAL HG21 1 1
7 26525 1 1 190 VAL HG22 H 5.783 -16.550 -7.399 1.00 . A A . 190 VAL HG22 1 1
7 26526 1 1 190 VAL HG23 H 4.896 -16.373 -8.915 1.00 . A A . 190 VAL HG23 1 1
7 26527 1 1 190 VAL N N 4.548 -19.586 -6.629 1.00 . A A . 190 VAL N 1 1
7 26528 1 1 190 VAL O O 1.767 -19.377 -6.020 1.00 . A A . 190 VAL O 1 1
7 26529 1 1 191 TYR C C 0.953 -16.576 -2.904 1.00 . A A . 191 TYR C 1 1
7 26530 1 1 191 TYR CA C 1.052 -17.917 -3.656 1.00 . A A . 191 TYR CA 1 1
7 26531 1 1 191 TYR CB C 0.831 -19.128 -2.705 1.00 . A A . 191 TYR CB 1 1
7 26532 1 1 191 TYR CD1 C 1.629 -18.835 -0.283 1.00 . A A . 191 TYR CD1 1 1
7 26533 1 1 191 TYR CD2 C 3.143 -19.803 -1.863 1.00 . A A . 191 TYR CD2 1 1
7 26534 1 1 191 TYR CE1 C 2.588 -18.939 0.700 1.00 . A A . 191 TYR CE1 1 1
7 26535 1 1 191 TYR CE2 C 4.096 -19.910 -0.880 1.00 . A A . 191 TYR CE2 1 1
7 26536 1 1 191 TYR CG C 1.885 -19.265 -1.591 1.00 . A A . 191 TYR CG 1 1
7 26537 1 1 191 TYR CZ C 3.819 -19.479 0.395 1.00 . A A . 191 TYR CZ 1 1
7 26538 1 1 191 TYR H H 3.123 -17.557 -3.885 1.00 . A A . 191 TYR H 1 1
7 26539 1 1 191 TYR HA H 0.284 -17.930 -4.429 1.00 . A A . 191 TYR HA 1 1
7 26540 1 1 191 TYR HB2 H -0.147 -19.043 -2.244 1.00 . A A . 191 TYR HB2 1 1
7 26541 1 1 191 TYR HB3 H 0.850 -20.039 -3.296 1.00 . A A . 191 TYR HB3 1 1
7 26542 1 1 191 TYR HD1 H 0.663 -18.413 -0.043 1.00 . A A . 191 TYR HD1 1 1
7 26543 1 1 191 TYR HD2 H 3.369 -20.143 -2.868 1.00 . A A . 191 TYR HD2 1 1
7 26544 1 1 191 TYR HE1 H 2.368 -18.601 1.706 1.00 . A A . 191 TYR HE1 1 1
7 26545 1 1 191 TYR HE2 H 5.061 -20.332 -1.116 1.00 . A A . 191 TYR HE2 1 1
7 26546 1 1 191 TYR HH H 5.603 -19.215 1.042 1.00 . A A . 191 TYR HH 1 1
7 26547 1 1 191 TYR N N 2.360 -17.991 -4.323 1.00 . A A . 191 TYR N 1 1
7 26548 1 1 191 TYR O O 1.970 -16.000 -2.493 1.00 . A A . 191 TYR O 1 1
7 26549 1 1 191 TYR OH O 4.782 -19.578 1.372 1.00 . A A . 191 TYR OH 1 1
7 26550 1 1 192 HIS C C -1.492 -15.065 -0.869 1.00 . A A . 192 HIS C 1 1
7 26551 1 1 192 HIS CA C -0.550 -14.792 -2.053 1.00 . A A . 192 HIS CA 1 1
7 26552 1 1 192 HIS CB C -1.197 -13.759 -3.027 1.00 . A A . 192 HIS CB 1 1
7 26553 1 1 192 HIS CD2 C -0.210 -14.311 -5.384 1.00 . A A . 192 HIS CD2 1 1
7 26554 1 1 192 HIS CE1 C 0.803 -12.415 -5.774 1.00 . A A . 192 HIS CE1 1 1
7 26555 1 1 192 HIS CG C -0.424 -13.511 -4.308 1.00 . A A . 192 HIS CG 1 1
7 26556 1 1 192 HIS H H -1.039 -16.594 -3.083 1.00 . A A . 192 HIS H 1 1
7 26557 1 1 192 HIS HA H 0.388 -14.388 -1.670 1.00 . A A . 192 HIS HA 1 1
7 26558 1 1 192 HIS HB2 H -2.184 -14.109 -3.309 1.00 . A A . 192 HIS HB2 1 1
7 26559 1 1 192 HIS HB3 H -1.304 -12.811 -2.511 1.00 . A A . 192 HIS HB3 1 1
7 26560 1 1 192 HIS HD1 H 0.253 -11.540 -4.009 1.00 . A A . 192 HIS HD1 1 1
7 26561 1 1 192 HIS HD2 H -0.571 -15.326 -5.509 1.00 . A A . 192 HIS HD2 1 1
7 26562 1 1 192 HIS HE1 H 1.378 -11.636 -6.255 1.00 . A A . 192 HIS HE1 1 1
7 26563 1 1 192 HIS HE2 H 0.989 -13.985 -7.070 1.00 . A A . 192 HIS HE2 1 1
7 26564 1 1 192 HIS N N -0.276 -16.074 -2.744 1.00 . A A . 192 HIS N 1 1
7 26565 1 1 192 HIS ND1 N 0.225 -12.330 -4.592 1.00 . A A . 192 HIS ND1 1 1
7 26566 1 1 192 HIS NE2 N 0.557 -13.606 -6.273 1.00 . A A . 192 HIS NE2 1 1
7 26567 1 1 192 HIS O O -2.280 -16.021 -0.911 1.00 . A A . 192 HIS O 1 1
7 26568 1 1 193 TYR C C -2.575 -12.982 1.968 1.00 . A A . 193 TYR C 1 1
7 26569 1 1 193 TYR CA C -2.287 -14.368 1.368 1.00 . A A . 193 TYR CA 1 1
7 26570 1 1 193 TYR CB C -1.692 -15.351 2.416 1.00 . A A . 193 TYR CB 1 1
7 26571 1 1 193 TYR CD1 C -0.021 -14.467 4.146 1.00 . A A . 193 TYR CD1 1 1
7 26572 1 1 193 TYR CD2 C 0.846 -15.346 2.104 1.00 . A A . 193 TYR CD2 1 1
7 26573 1 1 193 TYR CE1 C 1.260 -14.211 4.587 1.00 . A A . 193 TYR CE1 1 1
7 26574 1 1 193 TYR CE2 C 2.122 -15.088 2.537 1.00 . A A . 193 TYR CE2 1 1
7 26575 1 1 193 TYR CG C -0.260 -15.039 2.896 1.00 . A A . 193 TYR CG 1 1
7 26576 1 1 193 TYR CZ C 2.327 -14.525 3.780 1.00 . A A . 193 TYR CZ 1 1
7 26577 1 1 193 TYR H H -0.716 -13.546 0.198 1.00 . A A . 193 TYR H 1 1
7 26578 1 1 193 TYR HA H -3.235 -14.775 1.015 1.00 . A A . 193 TYR HA 1 1
7 26579 1 1 193 TYR HB2 H -2.342 -15.374 3.284 1.00 . A A . 193 TYR HB2 1 1
7 26580 1 1 193 TYR HB3 H -1.683 -16.345 1.981 1.00 . A A . 193 TYR HB3 1 1
7 26581 1 1 193 TYR HD1 H -0.862 -14.216 4.777 1.00 . A A . 193 TYR HD1 1 1
7 26582 1 1 193 TYR HD2 H 0.692 -15.789 1.126 1.00 . A A . 193 TYR HD2 1 1
7 26583 1 1 193 TYR HE1 H 1.421 -13.770 5.564 1.00 . A A . 193 TYR HE1 1 1
7 26584 1 1 193 TYR HE2 H 2.961 -15.334 1.902 1.00 . A A . 193 TYR HE2 1 1
7 26585 1 1 193 TYR HH H 3.758 -14.676 5.057 1.00 . A A . 193 TYR HH 1 1
7 26586 1 1 193 TYR N N -1.401 -14.248 0.194 1.00 . A A . 193 TYR N 1 1
7 26587 1 1 193 TYR O O -1.677 -12.133 2.051 1.00 . A A . 193 TYR O 1 1
7 26588 1 1 193 TYR OH O 3.609 -14.265 4.207 1.00 . A A . 193 TYR OH 1 1
7 26589 1 1 194 ARG C C -3.987 -11.160 4.305 1.00 . A A . 194 ARG C 1 1
7 26590 1 1 194 ARG CA C -4.327 -11.456 2.830 1.00 . A A . 194 ARG CA 1 1
7 26591 1 1 194 ARG CB C -5.865 -11.360 2.608 1.00 . A A . 194 ARG CB 1 1
7 26592 1 1 194 ARG CD C -5.841 -9.703 0.663 1.00 . A A . 194 ARG CD 1 1
7 26593 1 1 194 ARG CG C -6.295 -11.091 1.147 1.00 . A A . 194 ARG CG 1 1
7 26594 1 1 194 ARG CZ C -6.024 -8.236 -1.354 1.00 . A A . 194 ARG CZ 1 1
7 26595 1 1 194 ARG H H -4.455 -13.528 2.390 1.00 . A A . 194 ARG H 1 1
7 26596 1 1 194 ARG HA H -3.846 -10.699 2.213 1.00 . A A . 194 ARG HA 1 1
7 26597 1 1 194 ARG HB2 H -6.314 -12.295 2.921 1.00 . A A . 194 ARG HB2 1 1
7 26598 1 1 194 ARG HB3 H -6.270 -10.564 3.230 1.00 . A A . 194 ARG HB3 1 1
7 26599 1 1 194 ARG HD2 H -6.277 -8.952 1.309 1.00 . A A . 194 ARG HD2 1 1
7 26600 1 1 194 ARG HD3 H -4.760 -9.645 0.737 1.00 . A A . 194 ARG HD3 1 1
7 26601 1 1 194 ARG HE H -6.680 -10.136 -1.225 1.00 . A A . 194 ARG HE 1 1
7 26602 1 1 194 ARG HG2 H -5.857 -11.848 0.504 1.00 . A A . 194 ARG HG2 1 1
7 26603 1 1 194 ARG HG3 H -7.376 -11.150 1.079 1.00 . A A . 194 ARG HG3 1 1
7 26604 1 1 194 ARG HH11 H -5.098 -7.330 0.214 1.00 . A A . 194 ARG HH11 1 1
7 26605 1 1 194 ARG HH12 H -5.258 -6.353 -1.208 1.00 . A A . 194 ARG HH12 1 1
7 26606 1 1 194 ARG HH21 H -6.915 -8.836 -3.070 1.00 . A A . 194 ARG HH21 1 1
7 26607 1 1 194 ARG HH22 H -6.294 -7.216 -3.082 1.00 . A A . 194 ARG HH22 1 1
7 26608 1 1 194 ARG N N -3.833 -12.768 2.380 1.00 . A A . 194 ARG N 1 1
7 26609 1 1 194 ARG NE N -6.236 -9.410 -0.727 1.00 . A A . 194 ARG NE 1 1
7 26610 1 1 194 ARG NH1 N -5.413 -7.222 -0.730 1.00 . A A . 194 ARG NH1 1 1
7 26611 1 1 194 ARG NH2 N -6.438 -8.082 -2.601 1.00 . A A . 194 ARG NH2 1 1
7 26612 1 1 194 ARG O O -4.024 -12.041 5.170 1.00 . A A . 194 ARG O 1 1
7 26613 1 1 195 ILE C C -4.919 -8.614 6.135 1.00 . A A . 195 ILE C 1 1
7 26614 1 1 195 ILE CA C -3.564 -9.291 5.866 1.00 . A A . 195 ILE CA 1 1
7 26615 1 1 195 ILE CB C -2.423 -8.217 5.928 1.00 . A A . 195 ILE CB 1 1
7 26616 1 1 195 ILE CD1 C 0.088 -7.835 5.442 1.00 . A A . 195 ILE CD1 1 1
7 26617 1 1 195 ILE CG1 C -1.030 -8.848 5.609 1.00 . A A . 195 ILE CG1 1 1
7 26618 1 1 195 ILE CG2 C -2.421 -7.472 7.284 1.00 . A A . 195 ILE CG2 1 1
7 26619 1 1 195 ILE H H -3.404 -9.337 3.784 1.00 . A A . 195 ILE H 1 1
7 26620 1 1 195 ILE HA H -3.375 -10.061 6.613 1.00 . A A . 195 ILE HA 1 1
7 26621 1 1 195 ILE HB H -2.643 -7.478 5.160 1.00 . A A . 195 ILE HB 1 1
7 26622 1 1 195 ILE HD11 H 0.225 -7.290 6.365 1.00 . A A . 195 ILE HD11 1 1
7 26623 1 1 195 ILE HD12 H -0.159 -7.142 4.648 1.00 . A A . 195 ILE HD12 1 1
7 26624 1 1 195 ILE HD13 H 1.004 -8.349 5.193 1.00 . A A . 195 ILE HD13 1 1
7 26625 1 1 195 ILE HG12 H -0.742 -9.516 6.410 1.00 . A A . 195 ILE HG12 1 1
7 26626 1 1 195 ILE HG13 H -1.097 -9.415 4.687 1.00 . A A . 195 ILE HG13 1 1
7 26627 1 1 195 ILE HG21 H -1.628 -6.732 7.300 1.00 . A A . 195 ILE HG21 1 1
7 26628 1 1 195 ILE HG22 H -2.266 -8.176 8.093 1.00 . A A . 195 ILE HG22 1 1
7 26629 1 1 195 ILE HG23 H -3.370 -6.972 7.428 1.00 . A A . 195 ILE HG23 1 1
7 26630 1 1 195 ILE N N -3.631 -9.897 4.543 1.00 . A A . 195 ILE N 1 1
7 26631 1 1 195 ILE O O -5.281 -7.632 5.460 1.00 . A A . 195 ILE O 1 1
7 26632 1 1 196 ASN C C -6.728 -7.597 8.632 1.00 . A A . 196 ASN C 1 1
7 26633 1 1 196 ASN CA C -6.961 -8.619 7.505 1.00 . A A . 196 ASN CA 1 1
7 26634 1 1 196 ASN CB C -7.898 -9.761 7.981 1.00 . A A . 196 ASN CB 1 1
7 26635 1 1 196 ASN CG C -8.190 -10.808 6.897 1.00 . A A . 196 ASN CG 1 1
7 26636 1 1 196 ASN H H -5.355 -9.994 7.507 1.00 . A A . 196 ASN H 1 1
7 26637 1 1 196 ASN HA H -7.418 -8.115 6.655 1.00 . A A . 196 ASN HA 1 1
7 26638 1 1 196 ASN HB2 H -7.441 -10.263 8.826 1.00 . A A . 196 ASN HB2 1 1
7 26639 1 1 196 ASN HB3 H -8.843 -9.335 8.299 1.00 . A A . 196 ASN HB3 1 1
7 26640 1 1 196 ASN HD21 H -8.369 -12.249 8.267 1.00 . A A . 196 ASN HD21 1 1
7 26641 1 1 196 ASN HD22 H -8.579 -12.743 6.625 1.00 . A A . 196 ASN HD22 1 1
7 26642 1 1 196 ASN N N -5.673 -9.174 7.077 1.00 . A A . 196 ASN N 1 1
7 26643 1 1 196 ASN ND2 N -8.405 -12.059 7.304 1.00 . A A . 196 ASN ND2 1 1
7 26644 1 1 196 ASN O O -5.950 -7.851 9.571 1.00 . A A . 196 ASN O 1 1
7 26645 1 1 196 ASN OD1 O -8.231 -10.499 5.701 1.00 . A A . 196 ASN OD1 1 1
7 26646 1 1 197 THR C C -8.529 -5.509 10.476 1.00 . A A . 197 THR C 1 1
7 26647 1 1 197 THR CA C -7.328 -5.371 9.523 1.00 . A A . 197 THR CA 1 1
7 26648 1 1 197 THR CB C -7.353 -3.959 8.850 1.00 . A A . 197 THR CB 1 1
7 26649 1 1 197 THR CG2 C -7.090 -2.826 9.866 1.00 . A A . 197 THR CG2 1 1
7 26650 1 1 197 THR H H -7.895 -6.266 7.697 1.00 . A A . 197 THR H 1 1
7 26651 1 1 197 THR HA H -6.396 -5.466 10.087 1.00 . A A . 197 THR HA 1 1
7 26652 1 1 197 THR HB H -8.327 -3.804 8.388 1.00 . A A . 197 THR HB 1 1
7 26653 1 1 197 THR HG1 H -6.748 -3.663 6.987 1.00 . A A . 197 THR HG1 1 1
7 26654 1 1 197 THR HG21 H -6.117 -2.967 10.323 1.00 . A A . 197 THR HG21 1 1
7 26655 1 1 197 THR HG22 H -7.849 -2.841 10.638 1.00 . A A . 197 THR HG22 1 1
7 26656 1 1 197 THR HG23 H -7.113 -1.870 9.363 1.00 . A A . 197 THR HG23 1 1
7 26657 1 1 197 THR N N -7.377 -6.429 8.509 1.00 . A A . 197 THR N 1 1
7 26658 1 1 197 THR O O -9.681 -5.439 10.034 1.00 . A A . 197 THR O 1 1
7 26659 1 1 197 THR OG1 O -6.347 -3.910 7.825 1.00 . A A . 197 THR OG1 1 1
7 26660 1 1 198 ALA C C -9.801 -4.327 13.074 1.00 . A A . 198 ALA C 1 1
7 26661 1 1 198 ALA CA C -9.277 -5.760 12.829 1.00 . A A . 198 ALA CA 1 1
7 26662 1 1 198 ALA CB C -8.696 -6.352 14.124 1.00 . A A . 198 ALA CB 1 1
7 26663 1 1 198 ALA H H -7.341 -6.003 12.003 1.00 . A A . 198 ALA H 1 1
7 26664 1 1 198 ALA HA H -10.100 -6.392 12.508 1.00 . A A . 198 ALA HA 1 1
7 26665 1 1 198 ALA HB1 H -8.344 -7.359 13.936 1.00 . A A . 198 ALA HB1 1 1
7 26666 1 1 198 ALA HB2 H -9.459 -6.379 14.891 1.00 . A A . 198 ALA HB2 1 1
7 26667 1 1 198 ALA HB3 H -7.867 -5.745 14.465 1.00 . A A . 198 ALA HB3 1 1
7 26668 1 1 198 ALA N N -8.257 -5.775 11.762 1.00 . A A . 198 ALA N 1 1
7 26669 1 1 198 ALA O O -9.126 -3.343 12.745 1.00 . A A . 198 ALA O 1 1
7 26670 1 1 199 SER C C -10.881 -2.068 14.996 1.00 . A A . 199 SER C 1 1
7 26671 1 1 199 SER CA C -11.670 -2.934 13.980 1.00 . A A . 199 SER CA 1 1
7 26672 1 1 199 SER CB C -13.104 -3.223 14.487 1.00 . A A . 199 SER CB 1 1
7 26673 1 1 199 SER H H -11.427 -5.051 13.998 1.00 . A A . 199 SER H 1 1
7 26674 1 1 199 SER HA H -11.735 -2.389 13.046 1.00 . A A . 199 SER HA 1 1
7 26675 1 1 199 SER HB2 H -13.616 -3.850 13.767 1.00 . A A . 199 SER HB2 1 1
7 26676 1 1 199 SER HB3 H -13.050 -3.749 15.432 1.00 . A A . 199 SER HB3 1 1
7 26677 1 1 199 SER HG H -14.808 -2.263 14.694 1.00 . A A . 199 SER HG 1 1
7 26678 1 1 199 SER N N -10.988 -4.226 13.703 1.00 . A A . 199 SER N 1 1
7 26679 1 1 199 SER O O -11.177 -0.882 15.175 1.00 . A A . 199 SER O 1 1
7 26680 1 1 199 SER OG O -13.867 -2.036 14.672 1.00 . A A . 199 SER OG 1 1
7 26681 1 1 200 ASP C C -7.740 -1.348 15.898 1.00 . A A . 200 ASP C 1 1
7 26682 1 1 200 ASP CA C -8.967 -1.981 16.592 1.00 . A A . 200 ASP CA 1 1
7 26683 1 1 200 ASP CB C -8.500 -2.994 17.674 1.00 . A A . 200 ASP CB 1 1
7 26684 1 1 200 ASP CG C -9.648 -3.661 18.460 1.00 . A A . 200 ASP CG 1 1
7 26685 1 1 200 ASP H H -9.694 -3.613 15.447 1.00 . A A . 200 ASP H 1 1
7 26686 1 1 200 ASP HA H -9.532 -1.193 17.078 1.00 . A A . 200 ASP HA 1 1
7 26687 1 1 200 ASP HB2 H -7.918 -3.776 17.191 1.00 . A A . 200 ASP HB2 1 1
7 26688 1 1 200 ASP HB3 H -7.862 -2.480 18.382 1.00 . A A . 200 ASP HB3 1 1
7 26689 1 1 200 ASP N N -9.852 -2.667 15.625 1.00 . A A . 200 ASP N 1 1
7 26690 1 1 200 ASP O O -6.847 -0.820 16.573 1.00 . A A . 200 ASP O 1 1
7 26691 1 1 200 ASP OD1 O -10.780 -3.125 18.483 1.00 . A A . 200 ASP OD1 1 1
7 26692 1 1 200 ASP OD2 O -9.420 -4.726 19.071 1.00 . A A . 200 ASP OD2 1 1
7 26693 1 1 201 GLY C C -5.412 -1.955 13.697 1.00 . A A . 201 GLY C 1 1
7 26694 1 1 201 GLY CA C -6.550 -0.937 13.762 1.00 . A A . 201 GLY CA 1 1
7 26695 1 1 201 GLY H H -8.479 -1.771 14.079 1.00 . A A . 201 GLY H 1 1
7 26696 1 1 201 GLY HA2 H -6.889 -0.739 12.754 1.00 . A A . 201 GLY HA2 1 1
7 26697 1 1 201 GLY HA3 H -6.172 -0.014 14.187 1.00 . A A . 201 GLY HA3 1 1
7 26698 1 1 201 GLY N N -7.703 -1.408 14.551 1.00 . A A . 201 GLY N 1 1
7 26699 1 1 201 GLY O O -4.410 -1.736 13.004 1.00 . A A . 201 GLY O 1 1
7 26700 1 1 202 LYS C C -4.648 -5.075 13.317 1.00 . A A . 202 LYS C 1 1
7 26701 1 1 202 LYS CA C -4.568 -4.133 14.524 1.00 . A A . 202 LYS CA 1 1
7 26702 1 1 202 LYS CB C -4.780 -4.930 15.838 1.00 . A A . 202 LYS CB 1 1
7 26703 1 1 202 LYS CD C -4.912 -4.897 18.415 1.00 . A A . 202 LYS CD 1 1
7 26704 1 1 202 LYS CE C -4.045 -6.160 18.551 1.00 . A A . 202 LYS CE 1 1
7 26705 1 1 202 LYS CG C -4.611 -4.092 17.129 1.00 . A A . 202 LYS CG 1 1
7 26706 1 1 202 LYS H H -6.440 -3.212 14.860 1.00 . A A . 202 LYS H 1 1
7 26707 1 1 202 LYS HA H -3.585 -3.665 14.549 1.00 . A A . 202 LYS HA 1 1
7 26708 1 1 202 LYS HB2 H -5.782 -5.347 15.834 1.00 . A A . 202 LYS HB2 1 1
7 26709 1 1 202 LYS HB3 H -4.065 -5.749 15.868 1.00 . A A . 202 LYS HB3 1 1
7 26710 1 1 202 LYS HD2 H -4.730 -4.261 19.273 1.00 . A A . 202 LYS HD2 1 1
7 26711 1 1 202 LYS HD3 H -5.959 -5.188 18.409 1.00 . A A . 202 LYS HD3 1 1
7 26712 1 1 202 LYS HE2 H -4.229 -6.807 17.703 1.00 . A A . 202 LYS HE2 1 1
7 26713 1 1 202 LYS HE3 H -3.002 -5.872 18.559 1.00 . A A . 202 LYS HE3 1 1
7 26714 1 1 202 LYS HG2 H -3.591 -3.723 17.178 1.00 . A A . 202 LYS HG2 1 1
7 26715 1 1 202 LYS HG3 H -5.288 -3.245 17.084 1.00 . A A . 202 LYS HG3 1 1
7 26716 1 1 202 LYS HZ1 H -3.739 -7.765 19.858 1.00 . A A . 202 LYS HZ1 1 1
7 26717 1 1 202 LYS HZ2 H -5.341 -7.220 19.806 1.00 . A A . 202 LYS HZ2 1 1
7 26718 1 1 202 LYS HZ3 H -4.170 -6.323 20.631 1.00 . A A . 202 LYS HZ3 1 1
7 26719 1 1 202 LYS N N -5.583 -3.078 14.410 1.00 . A A . 202 LYS N 1 1
7 26720 1 1 202 LYS NZ N -4.344 -6.919 19.797 1.00 . A A . 202 LYS NZ 1 1
7 26721 1 1 202 LYS O O -5.732 -5.491 12.931 1.00 . A A . 202 LYS O 1 1
7 26722 1 1 203 LEU C C -3.212 -7.727 11.972 1.00 . A A . 203 LEU C 1 1
7 26723 1 1 203 LEU CA C -3.392 -6.266 11.558 1.00 . A A . 203 LEU CA 1 1
7 26724 1 1 203 LEU CB C -2.196 -5.795 10.703 1.00 . A A . 203 LEU CB 1 1
7 26725 1 1 203 LEU CD1 C -1.009 -3.945 9.411 1.00 . A A . 203 LEU CD1 1 1
7 26726 1 1 203 LEU CD2 C -3.524 -4.191 9.222 1.00 . A A . 203 LEU CD2 1 1
7 26727 1 1 203 LEU CG C -2.297 -4.346 10.142 1.00 . A A . 203 LEU CG 1 1
7 26728 1 1 203 LEU H H -2.658 -5.110 13.164 1.00 . A A . 203 LEU H 1 1
7 26729 1 1 203 LEU HA H -4.307 -6.172 10.979 1.00 . A A . 203 LEU HA 1 1
7 26730 1 1 203 LEU HB2 H -1.297 -5.867 11.310 1.00 . A A . 203 LEU HB2 1 1
7 26731 1 1 203 LEU HB3 H -2.089 -6.477 9.863 1.00 . A A . 203 LEU HB3 1 1
7 26732 1 1 203 LEU HD11 H -1.090 -2.927 9.055 1.00 . A A . 203 LEU HD11 1 1
7 26733 1 1 203 LEU HD12 H -0.840 -4.606 8.569 1.00 . A A . 203 LEU HD12 1 1
7 26734 1 1 203 LEU HD13 H -0.169 -4.017 10.091 1.00 . A A . 203 LEU HD13 1 1
7 26735 1 1 203 LEU HD21 H -3.456 -4.886 8.393 1.00 . A A . 203 LEU HD21 1 1
7 26736 1 1 203 LEU HD22 H -3.566 -3.181 8.836 1.00 . A A . 203 LEU HD22 1 1
7 26737 1 1 203 LEU HD23 H -4.427 -4.389 9.782 1.00 . A A . 203 LEU HD23 1 1
7 26738 1 1 203 LEU HG H -2.420 -3.659 10.971 1.00 . A A . 203 LEU HG 1 1
7 26739 1 1 203 LEU N N -3.491 -5.414 12.749 1.00 . A A . 203 LEU N 1 1
7 26740 1 1 203 LEU O O -2.778 -8.003 13.094 1.00 . A A . 203 LEU O 1 1
7 26741 1 1 204 TYR C C -3.471 -10.879 9.983 1.00 . A A . 204 TYR C 1 1
7 26742 1 1 204 TYR CA C -3.332 -10.095 11.284 1.00 . A A . 204 TYR CA 1 1
7 26743 1 1 204 TYR CB C -4.267 -10.687 12.376 1.00 . A A . 204 TYR CB 1 1
7 26744 1 1 204 TYR CD1 C -6.523 -9.480 12.333 1.00 . A A . 204 TYR CD1 1 1
7 26745 1 1 204 TYR CD2 C -6.457 -11.751 11.585 1.00 . A A . 204 TYR CD2 1 1
7 26746 1 1 204 TYR CE1 C -7.877 -9.439 12.099 1.00 . A A . 204 TYR CE1 1 1
7 26747 1 1 204 TYR CE2 C -7.815 -11.712 11.346 1.00 . A A . 204 TYR CE2 1 1
7 26748 1 1 204 TYR CG C -5.779 -10.634 12.082 1.00 . A A . 204 TYR CG 1 1
7 26749 1 1 204 TYR CZ C -8.520 -10.553 11.607 1.00 . A A . 204 TYR CZ 1 1
7 26750 1 1 204 TYR H H -4.016 -8.372 10.236 1.00 . A A . 204 TYR H 1 1
7 26751 1 1 204 TYR HA H -2.303 -10.198 11.624 1.00 . A A . 204 TYR HA 1 1
7 26752 1 1 204 TYR HB2 H -3.999 -11.726 12.542 1.00 . A A . 204 TYR HB2 1 1
7 26753 1 1 204 TYR HB3 H -4.095 -10.150 13.303 1.00 . A A . 204 TYR HB3 1 1
7 26754 1 1 204 TYR HD1 H -6.018 -8.601 12.720 1.00 . A A . 204 TYR HD1 1 1
7 26755 1 1 204 TYR HD2 H -5.898 -12.658 11.378 1.00 . A A . 204 TYR HD2 1 1
7 26756 1 1 204 TYR HE1 H -8.427 -8.529 12.302 1.00 . A A . 204 TYR HE1 1 1
7 26757 1 1 204 TYR HE2 H -8.319 -12.586 10.961 1.00 . A A . 204 TYR HE2 1 1
7 26758 1 1 204 TYR HH H -10.302 -11.282 11.725 1.00 . A A . 204 TYR HH 1 1
7 26759 1 1 204 TYR N N -3.569 -8.658 11.070 1.00 . A A . 204 TYR N 1 1
7 26760 1 1 204 TYR O O -4.126 -10.438 9.042 1.00 . A A . 204 TYR O 1 1
7 26761 1 1 204 TYR OH O -9.878 -10.496 11.369 1.00 . A A . 204 TYR OH 1 1
7 26762 1 1 205 VAL C C -3.579 -14.304 9.552 1.00 . A A . 205 VAL C 1 1
7 26763 1 1 205 VAL CA C -2.987 -13.050 8.897 1.00 . A A . 205 VAL CA 1 1
7 26764 1 1 205 VAL CB C -1.610 -13.389 8.210 1.00 . A A . 205 VAL CB 1 1
7 26765 1 1 205 VAL CG1 C -1.742 -14.553 7.198 1.00 . A A . 205 VAL CG1 1 1
7 26766 1 1 205 VAL CG2 C -0.983 -12.139 7.546 1.00 . A A . 205 VAL CG2 1 1
7 26767 1 1 205 VAL H H -2.234 -12.265 10.703 1.00 . A A . 205 VAL H 1 1
7 26768 1 1 205 VAL HA H -3.682 -12.674 8.140 1.00 . A A . 205 VAL HA 1 1
7 26769 1 1 205 VAL HB H -0.930 -13.718 8.993 1.00 . A A . 205 VAL HB 1 1
7 26770 1 1 205 VAL HG11 H -2.422 -14.274 6.399 1.00 . A A . 205 VAL HG11 1 1
7 26771 1 1 205 VAL HG12 H -2.125 -15.430 7.698 1.00 . A A . 205 VAL HG12 1 1
7 26772 1 1 205 VAL HG13 H -0.769 -14.786 6.776 1.00 . A A . 205 VAL HG13 1 1
7 26773 1 1 205 VAL HG21 H -0.859 -11.357 8.286 1.00 . A A . 205 VAL HG21 1 1
7 26774 1 1 205 VAL HG22 H -1.626 -11.776 6.753 1.00 . A A . 205 VAL HG22 1 1
7 26775 1 1 205 VAL HG23 H -0.012 -12.392 7.133 1.00 . A A . 205 VAL HG23 1 1
7 26776 1 1 205 VAL N N -2.830 -12.049 9.957 1.00 . A A . 205 VAL N 1 1
7 26777 1 1 205 VAL O O -4.736 -14.662 9.309 1.00 . A A . 205 VAL O 1 1
7 26778 1 1 206 SER C C -4.226 -15.798 12.217 1.00 . A A . 206 SER C 1 1
7 26779 1 1 206 SER CA C -3.140 -16.136 11.180 1.00 . A A . 206 SER CA 1 1
7 26780 1 1 206 SER CB C -1.886 -16.720 11.874 1.00 . A A . 206 SER CB 1 1
7 26781 1 1 206 SER H H -1.871 -14.572 10.564 1.00 . A A . 206 SER H 1 1
7 26782 1 1 206 SER HA H -3.528 -16.866 10.474 1.00 . A A . 206 SER HA 1 1
7 26783 1 1 206 SER HB2 H -1.549 -16.047 12.651 1.00 . A A . 206 SER HB2 1 1
7 26784 1 1 206 SER HB3 H -2.126 -17.681 12.312 1.00 . A A . 206 SER HB3 1 1
7 26785 1 1 206 SER HG H -0.224 -17.584 11.279 1.00 . A A . 206 SER HG 1 1
7 26786 1 1 206 SER N N -2.765 -14.933 10.426 1.00 . A A . 206 SER N 1 1
7 26787 1 1 206 SER O O -4.174 -14.734 12.852 1.00 . A A . 206 SER O 1 1
7 26788 1 1 206 SER OG O -0.822 -16.900 10.947 1.00 . A A . 206 SER OG 1 1
7 26789 1 1 207 SER C C -5.892 -16.394 14.757 1.00 . A A . 207 SER C 1 1
7 26790 1 1 207 SER CA C -6.342 -16.524 13.286 1.00 . A A . 207 SER CA 1 1
7 26791 1 1 207 SER CB C -7.312 -17.709 13.118 1.00 . A A . 207 SER CB 1 1
7 26792 1 1 207 SER H H -5.138 -17.555 11.876 1.00 . A A . 207 SER H 1 1
7 26793 1 1 207 SER HA H -6.852 -15.610 12.994 1.00 . A A . 207 SER HA 1 1
7 26794 1 1 207 SER HB2 H -8.119 -17.631 13.834 1.00 . A A . 207 SER HB2 1 1
7 26795 1 1 207 SER HB3 H -7.724 -17.705 12.117 1.00 . A A . 207 SER HB3 1 1
7 26796 1 1 207 SER HG H -6.658 -19.152 14.267 1.00 . A A . 207 SER HG 1 1
7 26797 1 1 207 SER N N -5.195 -16.713 12.381 1.00 . A A . 207 SER N 1 1
7 26798 1 1 207 SER O O -6.514 -15.676 15.542 1.00 . A A . 207 SER O 1 1
7 26799 1 1 207 SER OG O -6.647 -18.942 13.323 1.00 . A A . 207 SER OG 1 1
7 26800 1 1 208 GLU C C -3.249 -15.936 16.725 1.00 . A A . 208 GLU C 1 1
7 26801 1 1 208 GLU CA C -4.230 -17.100 16.476 1.00 . A A . 208 GLU CA 1 1
7 26802 1 1 208 GLU CB C -3.516 -18.460 16.735 1.00 . A A . 208 GLU CB 1 1
7 26803 1 1 208 GLU CD C -5.756 -19.682 17.079 1.00 . A A . 208 GLU CD 1 1
7 26804 1 1 208 GLU CG C -4.368 -19.703 16.413 1.00 . A A . 208 GLU CG 1 1
7 26805 1 1 208 GLU H H -4.321 -17.590 14.406 1.00 . A A . 208 GLU H 1 1
7 26806 1 1 208 GLU HA H -5.057 -17.003 17.177 1.00 . A A . 208 GLU HA 1 1
7 26807 1 1 208 GLU HB2 H -2.619 -18.505 16.124 1.00 . A A . 208 GLU HB2 1 1
7 26808 1 1 208 GLU HB3 H -3.220 -18.511 17.783 1.00 . A A . 208 GLU HB3 1 1
7 26809 1 1 208 GLU HG2 H -4.491 -19.766 15.334 1.00 . A A . 208 GLU HG2 1 1
7 26810 1 1 208 GLU HG3 H -3.832 -20.586 16.748 1.00 . A A . 208 GLU HG3 1 1
7 26811 1 1 208 GLU N N -4.783 -17.078 15.102 1.00 . A A . 208 GLU N 1 1
7 26812 1 1 208 GLU O O -2.657 -15.838 17.805 1.00 . A A . 208 GLU O 1 1
7 26813 1 1 208 GLU OE1 O -6.772 -19.470 16.370 1.00 . A A . 208 GLU OE1 1 1
7 26814 1 1 208 GLU OE2 O -5.840 -19.867 18.313 1.00 . A A . 208 GLU OE2 1 1
7 26815 1 1 209 SER C C -2.761 -12.591 15.609 1.00 . A A . 209 SER C 1 1
7 26816 1 1 209 SER CA C -2.097 -13.955 15.793 1.00 . A A . 209 SER CA 1 1
7 26817 1 1 209 SER CB C -1.023 -14.178 14.727 1.00 . A A . 209 SER CB 1 1
7 26818 1 1 209 SER H H -3.639 -15.122 14.928 1.00 . A A . 209 SER H 1 1
7 26819 1 1 209 SER HA H -1.622 -13.979 16.769 1.00 . A A . 209 SER HA 1 1
7 26820 1 1 209 SER HB2 H -1.485 -14.269 13.748 1.00 . A A . 209 SER HB2 1 1
7 26821 1 1 209 SER HB3 H -0.327 -13.347 14.718 1.00 . A A . 209 SER HB3 1 1
7 26822 1 1 209 SER HG H -0.209 -15.891 14.199 1.00 . A A . 209 SER HG 1 1
7 26823 1 1 209 SER N N -3.082 -15.046 15.729 1.00 . A A . 209 SER N 1 1
7 26824 1 1 209 SER O O -3.709 -12.458 14.845 1.00 . A A . 209 SER O 1 1
7 26825 1 1 209 SER OG O -0.303 -15.366 15.005 1.00 . A A . 209 SER OG 1 1
7 26826 1 1 210 ARG C C -1.425 -9.304 16.410 1.00 . A A . 210 ARG C 1 1
7 26827 1 1 210 ARG CA C -2.672 -10.184 16.261 1.00 . A A . 210 ARG CA 1 1
7 26828 1 1 210 ARG CB C -3.699 -9.828 17.378 1.00 . A A . 210 ARG CB 1 1
7 26829 1 1 210 ARG CD C -5.828 -10.077 15.960 1.00 . A A . 210 ARG CD 1 1
7 26830 1 1 210 ARG CG C -5.086 -10.493 17.247 1.00 . A A . 210 ARG CG 1 1
7 26831 1 1 210 ARG CZ C -7.455 -11.945 15.501 1.00 . A A . 210 ARG CZ 1 1
7 26832 1 1 210 ARG H H -1.490 -11.806 16.936 1.00 . A A . 210 ARG H 1 1
7 26833 1 1 210 ARG HA H -3.116 -10.012 15.283 1.00 . A A . 210 ARG HA 1 1
7 26834 1 1 210 ARG HB2 H -3.283 -10.123 18.334 1.00 . A A . 210 ARG HB2 1 1
7 26835 1 1 210 ARG HB3 H -3.843 -8.751 17.388 1.00 . A A . 210 ARG HB3 1 1
7 26836 1 1 210 ARG HD2 H -5.933 -8.998 15.950 1.00 . A A . 210 ARG HD2 1 1
7 26837 1 1 210 ARG HD3 H -5.245 -10.382 15.097 1.00 . A A . 210 ARG HD3 1 1
7 26838 1 1 210 ARG HE H -7.923 -10.097 16.119 1.00 . A A . 210 ARG HE 1 1
7 26839 1 1 210 ARG HG2 H -4.954 -11.569 17.240 1.00 . A A . 210 ARG HG2 1 1
7 26840 1 1 210 ARG HG3 H -5.690 -10.216 18.108 1.00 . A A . 210 ARG HG3 1 1
7 26841 1 1 210 ARG HH11 H -5.541 -12.518 15.182 1.00 . A A . 210 ARG HH11 1 1
7 26842 1 1 210 ARG HH12 H -6.730 -13.737 14.891 1.00 . A A . 210 ARG HH12 1 1
7 26843 1 1 210 ARG HH21 H -9.450 -11.716 15.735 1.00 . A A . 210 ARG HH21 1 1
7 26844 1 1 210 ARG HH22 H -8.942 -13.287 15.201 1.00 . A A . 210 ARG HH22 1 1
7 26845 1 1 210 ARG N N -2.236 -11.592 16.333 1.00 . A A . 210 ARG N 1 1
7 26846 1 1 210 ARG NE N -7.173 -10.679 15.872 1.00 . A A . 210 ARG NE 1 1
7 26847 1 1 210 ARG NH1 N -6.496 -12.803 15.168 1.00 . A A . 210 ARG NH1 1 1
7 26848 1 1 210 ARG NH2 N -8.715 -12.344 15.467 1.00 . A A . 210 ARG NH2 1 1
7 26849 1 1 210 ARG O O -0.581 -9.571 17.274 1.00 . A A . 210 ARG O 1 1
7 26850 1 1 211 PHE C C -0.668 -5.940 15.535 1.00 . A A . 211 PHE C 1 1
7 26851 1 1 211 PHE CA C -0.148 -7.371 15.523 1.00 . A A . 211 PHE CA 1 1
7 26852 1 1 211 PHE CB C 0.688 -7.602 14.228 1.00 . A A . 211 PHE CB 1 1
7 26853 1 1 211 PHE CD1 C 1.939 -9.809 14.382 1.00 . A A . 211 PHE CD1 1 1
7 26854 1 1 211 PHE CD2 C -0.021 -9.710 13.022 1.00 . A A . 211 PHE CD2 1 1
7 26855 1 1 211 PHE CE1 C 2.092 -11.140 14.060 1.00 . A A . 211 PHE CE1 1 1
7 26856 1 1 211 PHE CE2 C 0.133 -11.043 12.695 1.00 . A A . 211 PHE CE2 1 1
7 26857 1 1 211 PHE CG C 0.882 -9.071 13.866 1.00 . A A . 211 PHE CG 1 1
7 26858 1 1 211 PHE CZ C 1.192 -11.759 13.214 1.00 . A A . 211 PHE CZ 1 1
7 26859 1 1 211 PHE H H -2.053 -8.094 14.952 1.00 . A A . 211 PHE H 1 1
7 26860 1 1 211 PHE HA H 0.473 -7.544 16.403 1.00 . A A . 211 PHE HA 1 1
7 26861 1 1 211 PHE HB2 H 0.197 -7.115 13.388 1.00 . A A . 211 PHE HB2 1 1
7 26862 1 1 211 PHE HB3 H 1.671 -7.150 14.355 1.00 . A A . 211 PHE HB3 1 1
7 26863 1 1 211 PHE HD1 H 2.650 -9.331 15.041 1.00 . A A . 211 PHE HD1 1 1
7 26864 1 1 211 PHE HD2 H -0.859 -9.142 12.610 1.00 . A A . 211 PHE HD2 1 1
7 26865 1 1 211 PHE HE1 H 2.919 -11.699 14.471 1.00 . A A . 211 PHE HE1 1 1
7 26866 1 1 211 PHE HE2 H -0.576 -11.524 12.034 1.00 . A A . 211 PHE HE2 1 1
7 26867 1 1 211 PHE HZ H 1.316 -12.807 12.961 1.00 . A A . 211 PHE HZ 1 1
7 26868 1 1 211 PHE N N -1.315 -8.273 15.567 1.00 . A A . 211 PHE N 1 1
7 26869 1 1 211 PHE O O -1.617 -5.634 14.815 1.00 . A A . 211 PHE O 1 1
7 26870 1 1 212 ASN C C 0.113 -2.919 15.140 1.00 . A A . 212 ASN C 1 1
7 26871 1 1 212 ASN CA C -0.419 -3.651 16.389 1.00 . A A . 212 ASN CA 1 1
7 26872 1 1 212 ASN CB C 0.146 -2.996 17.676 1.00 . A A . 212 ASN CB 1 1
7 26873 1 1 212 ASN CG C -0.352 -3.644 18.973 1.00 . A A . 212 ASN CG 1 1
7 26874 1 1 212 ASN H H 0.677 -5.395 16.901 1.00 . A A . 212 ASN H 1 1
7 26875 1 1 212 ASN HA H -1.506 -3.578 16.403 1.00 . A A . 212 ASN HA 1 1
7 26876 1 1 212 ASN HB2 H 1.226 -3.064 17.657 1.00 . A A . 212 ASN HB2 1 1
7 26877 1 1 212 ASN HB3 H -0.138 -1.951 17.695 1.00 . A A . 212 ASN HB3 1 1
7 26878 1 1 212 ASN HD21 H 1.309 -3.125 19.936 1.00 . A A . 212 ASN HD21 1 1
7 26879 1 1 212 ASN HD22 H 0.142 -3.994 20.867 1.00 . A A . 212 ASN HD22 1 1
7 26880 1 1 212 ASN N N -0.054 -5.074 16.335 1.00 . A A . 212 ASN N 1 1
7 26881 1 1 212 ASN ND2 N 0.446 -3.581 20.031 1.00 . A A . 212 ASN ND2 1 1
7 26882 1 1 212 ASN O O -0.540 -2.009 14.612 1.00 . A A . 212 ASN O 1 1
7 26883 1 1 212 ASN OD1 O -1.457 -4.182 19.036 1.00 . A A . 212 ASN OD1 1 1
7 26884 1 1 213 THR C C 2.328 -3.744 12.425 1.00 . A A . 213 THR C 1 1
7 26885 1 1 213 THR CA C 2.002 -2.716 13.527 1.00 . A A . 213 THR CA 1 1
7 26886 1 1 213 THR CB C 3.331 -2.018 13.984 1.00 . A A . 213 THR CB 1 1
7 26887 1 1 213 THR CG2 C 3.069 -0.847 14.956 1.00 . A A . 213 THR CG2 1 1
7 26888 1 1 213 THR H H 1.747 -4.093 15.119 1.00 . A A . 213 THR H 1 1
7 26889 1 1 213 THR HA H 1.351 -1.955 13.101 1.00 . A A . 213 THR HA 1 1
7 26890 1 1 213 THR HB H 3.835 -1.623 13.106 1.00 . A A . 213 THR HB 1 1
7 26891 1 1 213 THR HG1 H 4.426 -2.679 15.498 1.00 . A A . 213 THR HG1 1 1
7 26892 1 1 213 THR HG21 H 4.005 -0.385 15.243 1.00 . A A . 213 THR HG21 1 1
7 26893 1 1 213 THR HG22 H 2.566 -1.211 15.843 1.00 . A A . 213 THR HG22 1 1
7 26894 1 1 213 THR HG23 H 2.443 -0.107 14.473 1.00 . A A . 213 THR HG23 1 1
7 26895 1 1 213 THR N N 1.312 -3.339 14.672 1.00 . A A . 213 THR N 1 1
7 26896 1 1 213 THR O O 2.563 -4.933 12.698 1.00 . A A . 213 THR O 1 1
7 26897 1 1 213 THR OG1 O 4.200 -2.978 14.607 1.00 . A A . 213 THR OG1 1 1
7 26898 1 1 214 LEU C C 4.269 -4.345 10.050 1.00 . A A . 214 LEU C 1 1
7 26899 1 1 214 LEU CA C 2.765 -4.034 10.002 1.00 . A A . 214 LEU CA 1 1
7 26900 1 1 214 LEU CB C 2.397 -3.258 8.714 1.00 . A A . 214 LEU CB 1 1
7 26901 1 1 214 LEU CD1 C 1.887 -5.343 7.312 1.00 . A A . 214 LEU CD1 1 1
7 26902 1 1 214 LEU CD2 C 2.221 -3.077 6.172 1.00 . A A . 214 LEU CD2 1 1
7 26903 1 1 214 LEU CG C 2.623 -3.987 7.360 1.00 . A A . 214 LEU CG 1 1
7 26904 1 1 214 LEU H H 2.104 -2.307 11.047 1.00 . A A . 214 LEU H 1 1
7 26905 1 1 214 LEU HA H 2.214 -4.968 10.020 1.00 . A A . 214 LEU HA 1 1
7 26906 1 1 214 LEU HB2 H 1.352 -2.977 8.780 1.00 . A A . 214 LEU HB2 1 1
7 26907 1 1 214 LEU HB3 H 2.980 -2.346 8.706 1.00 . A A . 214 LEU HB3 1 1
7 26908 1 1 214 LEU HD11 H 0.820 -5.194 7.430 1.00 . A A . 214 LEU HD11 1 1
7 26909 1 1 214 LEU HD12 H 2.247 -5.985 8.105 1.00 . A A . 214 LEU HD12 1 1
7 26910 1 1 214 LEU HD13 H 2.077 -5.824 6.360 1.00 . A A . 214 LEU HD13 1 1
7 26911 1 1 214 LEU HD21 H 1.168 -2.826 6.233 1.00 . A A . 214 LEU HD21 1 1
7 26912 1 1 214 LEU HD22 H 2.412 -3.592 5.241 1.00 . A A . 214 LEU HD22 1 1
7 26913 1 1 214 LEU HD23 H 2.808 -2.169 6.196 1.00 . A A . 214 LEU HD23 1 1
7 26914 1 1 214 LEU HG H 3.681 -4.199 7.262 1.00 . A A . 214 LEU HG 1 1
7 26915 1 1 214 LEU N N 2.363 -3.247 11.179 1.00 . A A . 214 LEU N 1 1
7 26916 1 1 214 LEU O O 4.709 -5.363 9.530 1.00 . A A . 214 LEU O 1 1
7 26917 1 1 215 ALA C C 6.715 -4.964 11.741 1.00 . A A . 215 ALA C 1 1
7 26918 1 1 215 ALA CA C 6.481 -3.666 10.941 1.00 . A A . 215 ALA CA 1 1
7 26919 1 1 215 ALA CB C 7.081 -2.450 11.666 1.00 . A A . 215 ALA CB 1 1
7 26920 1 1 215 ALA H H 4.623 -2.637 11.042 1.00 . A A . 215 ALA H 1 1
7 26921 1 1 215 ALA HA H 6.966 -3.757 9.975 1.00 . A A . 215 ALA HA 1 1
7 26922 1 1 215 ALA HB1 H 6.915 -1.556 11.077 1.00 . A A . 215 ALA HB1 1 1
7 26923 1 1 215 ALA HB2 H 8.145 -2.590 11.802 1.00 . A A . 215 ALA HB2 1 1
7 26924 1 1 215 ALA HB3 H 6.611 -2.331 12.636 1.00 . A A . 215 ALA HB3 1 1
7 26925 1 1 215 ALA N N 5.041 -3.458 10.705 1.00 . A A . 215 ALA N 1 1
7 26926 1 1 215 ALA O O 7.578 -5.775 11.392 1.00 . A A . 215 ALA O 1 1
7 26927 1 1 216 GLU C C 5.258 -7.564 12.947 1.00 . A A . 216 GLU C 1 1
7 26928 1 1 216 GLU CA C 5.938 -6.379 13.624 1.00 . A A . 216 GLU CA 1 1
7 26929 1 1 216 GLU CB C 5.330 -6.135 15.029 1.00 . A A . 216 GLU CB 1 1
7 26930 1 1 216 GLU CD C 7.506 -6.415 16.352 1.00 . A A . 216 GLU CD 1 1
7 26931 1 1 216 GLU CG C 6.307 -5.497 16.037 1.00 . A A . 216 GLU CG 1 1
7 26932 1 1 216 GLU H H 5.233 -4.465 13.013 1.00 . A A . 216 GLU H 1 1
7 26933 1 1 216 GLU HA H 6.984 -6.645 13.747 1.00 . A A . 216 GLU HA 1 1
7 26934 1 1 216 GLU HB2 H 4.474 -5.477 14.925 1.00 . A A . 216 GLU HB2 1 1
7 26935 1 1 216 GLU HB3 H 4.984 -7.077 15.449 1.00 . A A . 216 GLU HB3 1 1
7 26936 1 1 216 GLU HG2 H 6.671 -4.554 15.630 1.00 . A A . 216 GLU HG2 1 1
7 26937 1 1 216 GLU HG3 H 5.769 -5.288 16.959 1.00 . A A . 216 GLU HG3 1 1
7 26938 1 1 216 GLU N N 5.895 -5.161 12.794 1.00 . A A . 216 GLU N 1 1
7 26939 1 1 216 GLU O O 5.640 -8.693 13.213 1.00 . A A . 216 GLU O 1 1
7 26940 1 1 216 GLU OE1 O 7.405 -7.258 17.270 1.00 . A A . 216 GLU OE1 1 1
7 26941 1 1 216 GLU OE2 O 8.546 -6.322 15.661 1.00 . A A . 216 GLU OE2 1 1
7 26942 1 1 217 LEU C C 4.663 -9.049 10.370 1.00 . A A . 217 LEU C 1 1
7 26943 1 1 217 LEU CA C 3.616 -8.403 11.294 1.00 . A A . 217 LEU CA 1 1
7 26944 1 1 217 LEU CB C 2.385 -7.877 10.487 1.00 . A A . 217 LEU CB 1 1
7 26945 1 1 217 LEU CD1 C 0.021 -8.468 9.642 1.00 . A A . 217 LEU CD1 1 1
7 26946 1 1 217 LEU CD2 C 2.017 -9.418 8.425 1.00 . A A . 217 LEU CD2 1 1
7 26947 1 1 217 LEU CG C 1.471 -8.964 9.796 1.00 . A A . 217 LEU CG 1 1
7 26948 1 1 217 LEU H H 3.894 -6.397 12.012 1.00 . A A . 217 LEU H 1 1
7 26949 1 1 217 LEU HA H 3.269 -9.158 11.997 1.00 . A A . 217 LEU HA 1 1
7 26950 1 1 217 LEU HB2 H 1.770 -7.307 11.178 1.00 . A A . 217 LEU HB2 1 1
7 26951 1 1 217 LEU HB3 H 2.743 -7.189 9.724 1.00 . A A . 217 LEU HB3 1 1
7 26952 1 1 217 LEU HD11 H -0.591 -9.243 9.191 1.00 . A A . 217 LEU HD11 1 1
7 26953 1 1 217 LEU HD12 H -0.004 -7.585 9.014 1.00 . A A . 217 LEU HD12 1 1
7 26954 1 1 217 LEU HD13 H -0.383 -8.223 10.615 1.00 . A A . 217 LEU HD13 1 1
7 26955 1 1 217 LEU HD21 H 2.088 -8.570 7.753 1.00 . A A . 217 LEU HD21 1 1
7 26956 1 1 217 LEU HD22 H 1.353 -10.158 7.996 1.00 . A A . 217 LEU HD22 1 1
7 26957 1 1 217 LEU HD23 H 2.996 -9.858 8.553 1.00 . A A . 217 LEU HD23 1 1
7 26958 1 1 217 LEU HG H 1.439 -9.839 10.435 1.00 . A A . 217 LEU HG 1 1
7 26959 1 1 217 LEU N N 4.245 -7.318 12.090 1.00 . A A . 217 LEU N 1 1
7 26960 1 1 217 LEU O O 4.773 -10.273 10.303 1.00 . A A . 217 LEU O 1 1
7 26961 1 1 218 VAL C C 7.682 -9.209 9.410 1.00 . A A . 218 VAL C 1 1
7 26962 1 1 218 VAL CA C 6.447 -8.615 8.713 1.00 . A A . 218 VAL CA 1 1
7 26963 1 1 218 VAL CB C 6.825 -7.410 7.779 1.00 . A A . 218 VAL CB 1 1
7 26964 1 1 218 VAL CG1 C 8.037 -7.711 6.854 1.00 . A A . 218 VAL CG1 1 1
7 26965 1 1 218 VAL CG2 C 5.587 -6.985 6.950 1.00 . A A . 218 VAL CG2 1 1
7 26966 1 1 218 VAL H H 5.322 -7.241 9.857 1.00 . A A . 218 VAL H 1 1
7 26967 1 1 218 VAL HA H 6.003 -9.393 8.095 1.00 . A A . 218 VAL HA 1 1
7 26968 1 1 218 VAL HB H 7.097 -6.571 8.413 1.00 . A A . 218 VAL HB 1 1
7 26969 1 1 218 VAL HG11 H 8.259 -6.837 6.250 1.00 . A A . 218 VAL HG11 1 1
7 26970 1 1 218 VAL HG12 H 7.813 -8.546 6.201 1.00 . A A . 218 VAL HG12 1 1
7 26971 1 1 218 VAL HG13 H 8.902 -7.951 7.456 1.00 . A A . 218 VAL HG13 1 1
7 26972 1 1 218 VAL HG21 H 5.251 -7.806 6.325 1.00 . A A . 218 VAL HG21 1 1
7 26973 1 1 218 VAL HG22 H 5.845 -6.143 6.322 1.00 . A A . 218 VAL HG22 1 1
7 26974 1 1 218 VAL HG23 H 4.785 -6.693 7.617 1.00 . A A . 218 VAL HG23 1 1
7 26975 1 1 218 VAL N N 5.436 -8.199 9.692 1.00 . A A . 218 VAL N 1 1
7 26976 1 1 218 VAL O O 8.194 -10.217 8.961 1.00 . A A . 218 VAL O 1 1
7 26977 1 1 219 HIS C C 8.922 -10.527 11.886 1.00 . A A . 219 HIS C 1 1
7 26978 1 1 219 HIS CA C 9.250 -9.117 11.348 1.00 . A A . 219 HIS CA 1 1
7 26979 1 1 219 HIS CB C 9.540 -8.134 12.513 1.00 . A A . 219 HIS CB 1 1
7 26980 1 1 219 HIS CD2 C 11.739 -9.114 13.528 1.00 . A A . 219 HIS CD2 1 1
7 26981 1 1 219 HIS CE1 C 11.059 -9.323 15.598 1.00 . A A . 219 HIS CE1 1 1
7 26982 1 1 219 HIS CG C 10.461 -8.662 13.588 1.00 . A A . 219 HIS CG 1 1
7 26983 1 1 219 HIS H H 7.718 -7.729 10.777 1.00 . A A . 219 HIS H 1 1
7 26984 1 1 219 HIS HA H 10.134 -9.185 10.716 1.00 . A A . 219 HIS HA 1 1
7 26985 1 1 219 HIS HB2 H 9.990 -7.237 12.107 1.00 . A A . 219 HIS HB2 1 1
7 26986 1 1 219 HIS HB3 H 8.601 -7.863 12.980 1.00 . A A . 219 HIS HB3 1 1
7 26987 1 1 219 HIS HD1 H 9.203 -8.527 15.276 1.00 . A A . 219 HIS HD1 1 1
7 26988 1 1 219 HIS HD2 H 12.368 -9.150 12.643 1.00 . A A . 219 HIS HD2 1 1
7 26989 1 1 219 HIS HE1 H 11.027 -9.577 16.645 1.00 . A A . 219 HIS HE1 1 1
7 26990 1 1 219 HIS HE2 H 12.978 -9.801 15.071 1.00 . A A . 219 HIS HE2 1 1
7 26991 1 1 219 HIS N N 8.134 -8.584 10.515 1.00 . A A . 219 HIS N 1 1
7 26992 1 1 219 HIS ND1 N 10.071 -8.801 14.902 1.00 . A A . 219 HIS ND1 1 1
7 26993 1 1 219 HIS NE2 N 12.082 -9.518 14.790 1.00 . A A . 219 HIS NE2 1 1
7 26994 1 1 219 HIS O O 9.711 -11.496 11.709 1.00 . A A . 219 HIS O 1 1
7 26995 1 1 220 HIS C C 7.210 -12.922 11.963 1.00 . A A . 220 HIS C 1 1
7 26996 1 1 220 HIS CA C 7.230 -11.881 13.075 1.00 . A A . 220 HIS CA 1 1
7 26997 1 1 220 HIS CB C 5.808 -11.663 13.667 1.00 . A A . 220 HIS CB 1 1
7 26998 1 1 220 HIS CD2 C 5.490 -13.094 15.831 1.00 . A A . 220 HIS CD2 1 1
7 26999 1 1 220 HIS CE1 C 3.918 -14.451 15.120 1.00 . A A . 220 HIS CE1 1 1
7 27000 1 1 220 HIS CG C 5.247 -12.778 14.532 1.00 . A A . 220 HIS CG 1 1
7 27001 1 1 220 HIS H H 7.209 -9.811 12.624 1.00 . A A . 220 HIS H 1 1
7 27002 1 1 220 HIS HA H 7.904 -12.205 13.859 1.00 . A A . 220 HIS HA 1 1
7 27003 1 1 220 HIS HB2 H 5.825 -10.767 14.269 1.00 . A A . 220 HIS HB2 1 1
7 27004 1 1 220 HIS HB3 H 5.118 -11.501 12.846 1.00 . A A . 220 HIS HB3 1 1
7 27005 1 1 220 HIS HD1 H 3.848 -13.678 13.231 1.00 . A A . 220 HIS HD1 1 1
7 27006 1 1 220 HIS HD2 H 6.203 -12.609 16.486 1.00 . A A . 220 HIS HD2 1 1
7 27007 1 1 220 HIS HE1 H 3.161 -15.223 15.088 1.00 . A A . 220 HIS HE1 1 1
7 27008 1 1 220 HIS HE2 H 4.496 -14.459 17.081 1.00 . A A . 220 HIS HE2 1 1
7 27009 1 1 220 HIS N N 7.746 -10.623 12.522 1.00 . A A . 220 HIS N 1 1
7 27010 1 1 220 HIS ND1 N 4.254 -13.653 14.116 1.00 . A A . 220 HIS ND1 1 1
7 27011 1 1 220 HIS NE2 N 4.656 -14.135 16.165 1.00 . A A . 220 HIS NE2 1 1
7 27012 1 1 220 HIS O O 7.913 -13.921 12.027 1.00 . A A . 220 HIS O 1 1
7 27013 1 1 221 HIS C C 7.682 -13.710 8.946 1.00 . A A . 221 HIS C 1 1
7 27014 1 1 221 HIS CA C 6.361 -13.501 9.721 1.00 . A A . 221 HIS CA 1 1
7 27015 1 1 221 HIS CB C 5.197 -13.036 8.805 1.00 . A A . 221 HIS CB 1 1
7 27016 1 1 221 HIS CD2 C 3.388 -13.691 10.583 1.00 . A A . 221 HIS CD2 1 1
7 27017 1 1 221 HIS CE1 C 1.744 -14.159 9.223 1.00 . A A . 221 HIS CE1 1 1
7 27018 1 1 221 HIS CG C 3.829 -13.447 9.317 1.00 . A A . 221 HIS CG 1 1
7 27019 1 1 221 HIS H H 6.087 -11.712 10.834 1.00 . A A . 221 HIS H 1 1
7 27020 1 1 221 HIS HA H 6.091 -14.476 10.126 1.00 . A A . 221 HIS HA 1 1
7 27021 1 1 221 HIS HB2 H 5.214 -11.956 8.735 1.00 . A A . 221 HIS HB2 1 1
7 27022 1 1 221 HIS HB3 H 5.320 -13.454 7.810 1.00 . A A . 221 HIS HB3 1 1
7 27023 1 1 221 HIS HD1 H 2.753 -13.649 7.517 1.00 . A A . 221 HIS HD1 1 1
7 27024 1 1 221 HIS HD2 H 3.960 -13.555 11.495 1.00 . A A . 221 HIS HD2 1 1
7 27025 1 1 221 HIS HE1 H 0.782 -14.477 8.841 1.00 . A A . 221 HIS HE1 1 1
7 27026 1 1 221 HIS HE2 H 1.627 -14.641 11.212 1.00 . A A . 221 HIS HE2 1 1
7 27027 1 1 221 HIS N N 6.503 -12.599 10.874 1.00 . A A . 221 HIS N 1 1
7 27028 1 1 221 HIS ND1 N 2.764 -13.742 8.492 1.00 . A A . 221 HIS ND1 1 1
7 27029 1 1 221 HIS NE2 N 2.095 -14.139 10.497 1.00 . A A . 221 HIS NE2 1 1
7 27030 1 1 221 HIS O O 7.778 -14.645 8.146 1.00 . A A . 221 HIS O 1 1
7 27031 1 1 222 SER C C 10.746 -14.199 9.392 1.00 . A A . 222 SER C 1 1
7 27032 1 1 222 SER CA C 10.049 -13.068 8.646 1.00 . A A . 222 SER CA 1 1
7 27033 1 1 222 SER CB C 10.896 -11.773 8.723 1.00 . A A . 222 SER CB 1 1
7 27034 1 1 222 SER H H 8.521 -12.064 9.731 1.00 . A A . 222 SER H 1 1
7 27035 1 1 222 SER HA H 9.949 -13.357 7.604 1.00 . A A . 222 SER HA 1 1
7 27036 1 1 222 SER HB2 H 10.399 -10.985 8.175 1.00 . A A . 222 SER HB2 1 1
7 27037 1 1 222 SER HB3 H 10.994 -11.473 9.757 1.00 . A A . 222 SER HB3 1 1
7 27038 1 1 222 SER HG H 12.132 -12.286 7.283 1.00 . A A . 222 SER HG 1 1
7 27039 1 1 222 SER N N 8.694 -12.860 9.189 1.00 . A A . 222 SER N 1 1
7 27040 1 1 222 SER O O 11.527 -14.946 8.795 1.00 . A A . 222 SER O 1 1
7 27041 1 1 222 SER OG O 12.201 -11.944 8.179 1.00 . A A . 222 SER OG 1 1
7 27042 1 1 223 THR C C 10.282 -16.559 12.005 1.00 . A A . 223 THR C 1 1
7 27043 1 1 223 THR CA C 11.157 -15.348 11.545 1.00 . A A . 223 THR CA 1 1
7 27044 1 1 223 THR CB C 11.831 -14.652 12.782 1.00 . A A . 223 THR CB 1 1
7 27045 1 1 223 THR CG2 C 10.804 -14.005 13.715 1.00 . A A . 223 THR CG2 1 1
7 27046 1 1 223 THR H H 9.864 -13.661 11.145 1.00 . A A . 223 THR H 1 1
7 27047 1 1 223 THR HA H 11.961 -15.763 10.948 1.00 . A A . 223 THR HA 1 1
7 27048 1 1 223 THR HB H 12.484 -13.872 12.407 1.00 . A A . 223 THR HB 1 1
7 27049 1 1 223 THR HG1 H 13.106 -16.165 12.929 1.00 . A A . 223 THR HG1 1 1
7 27050 1 1 223 THR HG21 H 10.223 -13.273 13.167 1.00 . A A . 223 THR HG21 1 1
7 27051 1 1 223 THR HG22 H 11.315 -13.515 14.533 1.00 . A A . 223 THR HG22 1 1
7 27052 1 1 223 THR HG23 H 10.139 -14.762 14.113 1.00 . A A . 223 THR HG23 1 1
7 27053 1 1 223 THR N N 10.473 -14.325 10.711 1.00 . A A . 223 THR N 1 1
7 27054 1 1 223 THR O O 10.855 -17.568 12.438 1.00 . A A . 223 THR O 1 1
7 27055 1 1 223 THR OG1 O 12.635 -15.579 13.534 1.00 . A A . 223 THR OG1 1 1
7 27056 1 1 224 VAL C C 7.461 -18.648 11.751 1.00 . A A . 224 VAL C 1 1
7 27057 1 1 224 VAL CA C 8.059 -17.500 12.607 1.00 . A A . 224 VAL CA 1 1
7 27058 1 1 224 VAL CB C 6.883 -16.791 13.368 1.00 . A A . 224 VAL CB 1 1
7 27059 1 1 224 VAL CG1 C 7.412 -15.811 14.431 1.00 . A A . 224 VAL CG1 1 1
7 27060 1 1 224 VAL CG2 C 5.911 -16.124 12.373 1.00 . A A . 224 VAL CG2 1 1
7 27061 1 1 224 VAL H H 8.509 -15.837 11.322 1.00 . A A . 224 VAL H 1 1
7 27062 1 1 224 VAL HA H 8.677 -17.971 13.374 1.00 . A A . 224 VAL HA 1 1
7 27063 1 1 224 VAL HB H 6.328 -17.561 13.905 1.00 . A A . 224 VAL HB 1 1
7 27064 1 1 224 VAL HG11 H 8.039 -16.339 15.143 1.00 . A A . 224 VAL HG11 1 1
7 27065 1 1 224 VAL HG12 H 6.581 -15.363 14.961 1.00 . A A . 224 VAL HG12 1 1
7 27066 1 1 224 VAL HG13 H 7.993 -15.030 13.957 1.00 . A A . 224 VAL HG13 1 1
7 27067 1 1 224 VAL HG21 H 5.148 -15.579 12.913 1.00 . A A . 224 VAL HG21 1 1
7 27068 1 1 224 VAL HG22 H 5.437 -16.880 11.757 1.00 . A A . 224 VAL HG22 1 1
7 27069 1 1 224 VAL HG23 H 6.459 -15.441 11.736 1.00 . A A . 224 VAL HG23 1 1
7 27070 1 1 224 VAL N N 8.930 -16.519 11.886 1.00 . A A . 224 VAL N 1 1
7 27071 1 1 224 VAL O O 7.324 -18.582 10.536 1.00 . A A . 224 VAL O 1 1
7 27072 1 1 225 ALA C C 4.940 -20.959 11.847 1.00 . A A . 225 ALA C 1 1
7 27073 1 1 225 ALA CA C 6.454 -20.939 12.154 1.00 . A A . 225 ALA CA 1 1
7 27074 1 1 225 ALA CB C 6.858 -21.971 13.204 1.00 . A A . 225 ALA CB 1 1
7 27075 1 1 225 ALA H H 6.957 -19.417 13.482 1.00 . A A . 225 ALA H 1 1
7 27076 1 1 225 ALA HA H 6.954 -21.203 11.235 1.00 . A A . 225 ALA HA 1 1
7 27077 1 1 225 ALA HB1 H 7.932 -21.956 13.330 1.00 . A A . 225 ALA HB1 1 1
7 27078 1 1 225 ALA HB2 H 6.555 -22.954 12.880 1.00 . A A . 225 ALA HB2 1 1
7 27079 1 1 225 ALA HB3 H 6.378 -21.735 14.149 1.00 . A A . 225 ALA HB3 1 1
7 27080 1 1 225 ALA N N 6.970 -19.609 12.520 1.00 . A A . 225 ALA N 1 1
7 27081 1 1 225 ALA O O 4.387 -22.001 11.525 1.00 . A A . 225 ALA O 1 1
7 27082 1 1 226 ASP C C 1.751 -19.873 11.604 1.00 . A A . 226 ASP C 1 1
7 27083 1 1 226 ASP CA C 2.948 -19.525 12.568 1.00 . A A . 226 ASP CA 1 1
7 27084 1 1 226 ASP CB C 3.023 -17.983 12.871 1.00 . A A . 226 ASP CB 1 1
7 27085 1 1 226 ASP CG C 1.754 -17.272 13.343 1.00 . A A . 226 ASP CG 1 1
7 27086 1 1 226 ASP H H 4.777 -19.033 11.663 1.00 . A A . 226 ASP H 1 1
7 27087 1 1 226 ASP HA H 2.831 -20.058 13.499 1.00 . A A . 226 ASP HA 1 1
7 27088 1 1 226 ASP HB2 H 3.773 -17.823 13.648 1.00 . A A . 226 ASP HB2 1 1
7 27089 1 1 226 ASP HB3 H 3.370 -17.485 11.969 1.00 . A A . 226 ASP HB3 1 1
7 27090 1 1 226 ASP N N 4.288 -19.811 11.980 1.00 . A A . 226 ASP N 1 1
7 27091 1 1 226 ASP O O 0.608 -19.480 11.829 1.00 . A A . 226 ASP O 1 1
7 27092 1 1 226 ASP OD1 O 1.011 -17.823 14.185 1.00 . A A . 226 ASP OD1 1 1
7 27093 1 1 226 ASP OD2 O 1.519 -16.115 12.886 1.00 . A A . 226 ASP OD2 1 1
7 27094 1 1 227 GLY C C 1.635 -20.439 8.123 1.00 . A A . 227 GLY C 1 1
7 27095 1 1 227 GLY CA C 1.100 -20.933 9.454 1.00 . A A . 227 GLY CA 1 1
7 27096 1 1 227 GLY H H 2.927 -21.043 10.512 1.00 . A A . 227 GLY H 1 1
7 27097 1 1 227 GLY HA2 H 0.964 -22.010 9.408 1.00 . A A . 227 GLY HA2 1 1
7 27098 1 1 227 GLY HA3 H 0.139 -20.463 9.647 1.00 . A A . 227 GLY HA3 1 1
7 27099 1 1 227 GLY N N 2.048 -20.634 10.545 1.00 . A A . 227 GLY N 1 1
7 27100 1 1 227 GLY O O 0.898 -20.287 7.138 1.00 . A A . 227 GLY O 1 1
7 27101 1 1 228 LEU C C 4.311 -21.061 6.299 1.00 . A A . 228 LEU C 1 1
7 27102 1 1 228 LEU CA C 3.718 -19.820 6.962 1.00 . A A . 228 LEU CA 1 1
7 27103 1 1 228 LEU CB C 4.819 -18.862 7.451 1.00 . A A . 228 LEU CB 1 1
7 27104 1 1 228 LEU CD1 C 5.412 -16.699 8.642 1.00 . A A . 228 LEU CD1 1 1
7 27105 1 1 228 LEU CD2 C 3.651 -16.681 6.804 1.00 . A A . 228 LEU CD2 1 1
7 27106 1 1 228 LEU CG C 4.300 -17.487 7.958 1.00 . A A . 228 LEU CG 1 1
7 27107 1 1 228 LEU H H 3.423 -20.301 8.976 1.00 . A A . 228 LEU H 1 1
7 27108 1 1 228 LEU HA H 3.075 -19.306 6.255 1.00 . A A . 228 LEU HA 1 1
7 27109 1 1 228 LEU HB2 H 5.349 -19.350 8.270 1.00 . A A . 228 LEU HB2 1 1
7 27110 1 1 228 LEU HB3 H 5.527 -18.695 6.655 1.00 . A A . 228 LEU HB3 1 1
7 27111 1 1 228 LEU HD11 H 5.009 -15.765 9.012 1.00 . A A . 228 LEU HD11 1 1
7 27112 1 1 228 LEU HD12 H 6.208 -16.491 7.939 1.00 . A A . 228 LEU HD12 1 1
7 27113 1 1 228 LEU HD13 H 5.807 -17.266 9.477 1.00 . A A . 228 LEU HD13 1 1
7 27114 1 1 228 LEU HD21 H 3.292 -15.733 7.181 1.00 . A A . 228 LEU HD21 1 1
7 27115 1 1 228 LEU HD22 H 2.813 -17.236 6.399 1.00 . A A . 228 LEU HD22 1 1
7 27116 1 1 228 LEU HD23 H 4.376 -16.507 6.019 1.00 . A A . 228 LEU HD23 1 1
7 27117 1 1 228 LEU HG H 3.531 -17.665 8.703 1.00 . A A . 228 LEU HG 1 1
7 27118 1 1 228 LEU N N 2.941 -20.194 8.128 1.00 . A A . 228 LEU N 1 1
7 27119 1 1 228 LEU O O 4.999 -21.843 6.967 1.00 . A A . 228 LEU O 1 1
7 27120 1 1 229 ILE C C 6.177 -22.067 4.124 1.00 . A A . 229 ILE C 1 1
7 27121 1 1 229 ILE CA C 4.649 -22.308 4.185 1.00 . A A . 229 ILE CA 1 1
7 27122 1 1 229 ILE CB C 4.034 -22.344 2.741 1.00 . A A . 229 ILE CB 1 1
7 27123 1 1 229 ILE CD1 C 1.806 -22.626 1.433 1.00 . A A . 229 ILE CD1 1 1
7 27124 1 1 229 ILE CG1 C 2.512 -22.690 2.781 1.00 . A A . 229 ILE CG1 1 1
7 27125 1 1 229 ILE CG2 C 4.791 -23.325 1.829 1.00 . A A . 229 ILE CG2 1 1
7 27126 1 1 229 ILE H H 3.366 -20.659 4.567 1.00 . A A . 229 ILE H 1 1
7 27127 1 1 229 ILE HA H 4.460 -23.264 4.668 1.00 . A A . 229 ILE HA 1 1
7 27128 1 1 229 ILE HB H 4.149 -21.350 2.318 1.00 . A A . 229 ILE HB 1 1
7 27129 1 1 229 ILE HD11 H 2.227 -23.367 0.769 1.00 . A A . 229 ILE HD11 1 1
7 27130 1 1 229 ILE HD12 H 1.934 -21.642 0.999 1.00 . A A . 229 ILE HD12 1 1
7 27131 1 1 229 ILE HD13 H 0.754 -22.821 1.571 1.00 . A A . 229 ILE HD13 1 1
7 27132 1 1 229 ILE HG12 H 2.388 -23.694 3.155 1.00 . A A . 229 ILE HG12 1 1
7 27133 1 1 229 ILE HG13 H 2.003 -22.002 3.451 1.00 . A A . 229 ILE HG13 1 1
7 27134 1 1 229 ILE HG21 H 4.345 -23.327 0.844 1.00 . A A . 229 ILE HG21 1 1
7 27135 1 1 229 ILE HG22 H 4.746 -24.325 2.245 1.00 . A A . 229 ILE HG22 1 1
7 27136 1 1 229 ILE HG23 H 5.825 -23.018 1.749 1.00 . A A . 229 ILE HG23 1 1
7 27137 1 1 229 ILE N N 4.020 -21.249 4.999 1.00 . A A . 229 ILE N 1 1
7 27138 1 1 229 ILE O O 6.980 -23.002 4.228 1.00 . A A . 229 ILE O 1 1
7 27139 1 1 230 THR C C 7.915 -18.985 4.937 1.00 . A A . 230 THR C 1 1
7 27140 1 1 230 THR CA C 7.929 -20.321 4.171 1.00 . A A . 230 THR CA 1 1
7 27141 1 1 230 THR CB C 8.726 -20.174 2.822 1.00 . A A . 230 THR CB 1 1
7 27142 1 1 230 THR CG2 C 8.072 -19.187 1.839 1.00 . A A . 230 THR CG2 1 1
7 27143 1 1 230 THR H H 5.864 -20.125 3.733 1.00 . A A . 230 THR H 1 1
7 27144 1 1 230 THR HA H 8.443 -21.059 4.785 1.00 . A A . 230 THR HA 1 1
7 27145 1 1 230 THR HB H 8.762 -21.150 2.349 1.00 . A A . 230 THR HB 1 1
7 27146 1 1 230 THR HG1 H 10.097 -18.829 3.348 1.00 . A A . 230 THR HG1 1 1
7 27147 1 1 230 THR HG21 H 7.069 -19.521 1.602 1.00 . A A . 230 THR HG21 1 1
7 27148 1 1 230 THR HG22 H 8.652 -19.144 0.927 1.00 . A A . 230 THR HG22 1 1
7 27149 1 1 230 THR HG23 H 8.026 -18.198 2.278 1.00 . A A . 230 THR HG23 1 1
7 27150 1 1 230 THR N N 6.550 -20.785 3.975 1.00 . A A . 230 THR N 1 1
7 27151 1 1 230 THR O O 7.011 -18.157 4.755 1.00 . A A . 230 THR O 1 1
7 27152 1 1 230 THR OG1 O 10.083 -19.761 3.087 1.00 . A A . 230 THR OG1 1 1
7 27153 1 1 231 THR C C 9.666 -16.500 5.433 1.00 . A A . 231 THR C 1 1
7 27154 1 1 231 THR CA C 9.167 -17.521 6.486 1.00 . A A . 231 THR CA 1 1
7 27155 1 1 231 THR CB C 10.238 -17.689 7.618 1.00 . A A . 231 THR CB 1 1
7 27156 1 1 231 THR CG2 C 9.774 -18.661 8.713 1.00 . A A . 231 THR CG2 1 1
7 27157 1 1 231 THR H H 9.458 -19.579 6.075 1.00 . A A . 231 THR H 1 1
7 27158 1 1 231 THR HA H 8.238 -17.161 6.929 1.00 . A A . 231 THR HA 1 1
7 27159 1 1 231 THR HB H 10.417 -16.718 8.077 1.00 . A A . 231 THR HB 1 1
7 27160 1 1 231 THR HG1 H 11.284 -18.715 6.284 1.00 . A A . 231 THR HG1 1 1
7 27161 1 1 231 THR HG21 H 8.875 -18.283 9.175 1.00 . A A . 231 THR HG21 1 1
7 27162 1 1 231 THR HG22 H 10.544 -18.760 9.469 1.00 . A A . 231 THR HG22 1 1
7 27163 1 1 231 THR HG23 H 9.572 -19.635 8.283 1.00 . A A . 231 THR HG23 1 1
7 27164 1 1 231 THR N N 8.900 -18.810 5.833 1.00 . A A . 231 THR N 1 1
7 27165 1 1 231 THR O O 10.301 -16.896 4.441 1.00 . A A . 231 THR O 1 1
7 27166 1 1 231 THR OG1 O 11.473 -18.176 7.065 1.00 . A A . 231 THR OG1 1 1
7 27167 1 1 232 LEU C C 11.288 -13.992 4.630 1.00 . A A . 232 LEU C 1 1
7 27168 1 1 232 LEU CA C 9.739 -14.128 4.705 1.00 . A A . 232 LEU CA 1 1
7 27169 1 1 232 LEU CB C 9.086 -12.777 5.155 1.00 . A A . 232 LEU CB 1 1
7 27170 1 1 232 LEU CD1 C 7.056 -11.380 5.889 1.00 . A A . 232 LEU CD1 1 1
7 27171 1 1 232 LEU CD2 C 6.727 -13.342 4.308 1.00 . A A . 232 LEU CD2 1 1
7 27172 1 1 232 LEU CG C 7.554 -12.785 5.473 1.00 . A A . 232 LEU CG 1 1
7 27173 1 1 232 LEU H H 8.895 -14.966 6.472 1.00 . A A . 232 LEU H 1 1
7 27174 1 1 232 LEU HA H 9.352 -14.393 3.721 1.00 . A A . 232 LEU HA 1 1
7 27175 1 1 232 LEU HB2 H 9.605 -12.430 6.040 1.00 . A A . 232 LEU HB2 1 1
7 27176 1 1 232 LEU HB3 H 9.253 -12.051 4.370 1.00 . A A . 232 LEU HB3 1 1
7 27177 1 1 232 LEU HD11 H 7.614 -11.041 6.754 1.00 . A A . 232 LEU HD11 1 1
7 27178 1 1 232 LEU HD12 H 6.006 -11.420 6.141 1.00 . A A . 232 LEU HD12 1 1
7 27179 1 1 232 LEU HD13 H 7.203 -10.682 5.074 1.00 . A A . 232 LEU HD13 1 1
7 27180 1 1 232 LEU HD21 H 7.025 -14.360 4.103 1.00 . A A . 232 LEU HD21 1 1
7 27181 1 1 232 LEU HD22 H 6.882 -12.737 3.422 1.00 . A A . 232 LEU HD22 1 1
7 27182 1 1 232 LEU HD23 H 5.676 -13.328 4.567 1.00 . A A . 232 LEU HD23 1 1
7 27183 1 1 232 LEU HG H 7.389 -13.437 6.322 1.00 . A A . 232 LEU HG 1 1
7 27184 1 1 232 LEU N N 9.372 -15.206 5.649 1.00 . A A . 232 LEU N 1 1
7 27185 1 1 232 LEU O O 11.909 -13.472 5.568 1.00 . A A . 232 LEU O 1 1
7 27186 1 1 233 HIS C C 13.886 -13.133 2.997 1.00 . A A . 233 HIS C 1 1
7 27187 1 1 233 HIS CA C 13.384 -14.533 3.362 1.00 . A A . 233 HIS CA 1 1
7 27188 1 1 233 HIS CB C 13.780 -15.582 2.276 1.00 . A A . 233 HIS CB 1 1
7 27189 1 1 233 HIS CD2 C 16.241 -15.016 1.542 1.00 . A A . 233 HIS CD2 1 1
7 27190 1 1 233 HIS CE1 C 17.112 -17.001 1.827 1.00 . A A . 233 HIS CE1 1 1
7 27191 1 1 233 HIS CG C 15.260 -15.823 2.024 1.00 . A A . 233 HIS CG 1 1
7 27192 1 1 233 HIS H H 11.345 -14.889 2.825 1.00 . A A . 233 HIS H 1 1
7 27193 1 1 233 HIS HA H 13.822 -14.832 4.315 1.00 . A A . 233 HIS HA 1 1
7 27194 1 1 233 HIS HB2 H 13.348 -16.533 2.553 1.00 . A A . 233 HIS HB2 1 1
7 27195 1 1 233 HIS HB3 H 13.339 -15.278 1.333 1.00 . A A . 233 HIS HB3 1 1
7 27196 1 1 233 HIS HD1 H 15.400 -17.863 2.532 1.00 . A A . 233 HIS HD1 1 1
7 27197 1 1 233 HIS HD2 H 16.141 -13.968 1.296 1.00 . A A . 233 HIS HD2 1 1
7 27198 1 1 233 HIS HE1 H 17.807 -17.827 1.837 1.00 . A A . 233 HIS HE1 1 1
7 27199 1 1 233 HIS HE2 H 18.286 -15.412 1.315 1.00 . A A . 233 HIS HE2 1 1
7 27200 1 1 233 HIS N N 11.904 -14.509 3.538 1.00 . A A . 233 HIS N 1 1
7 27201 1 1 233 HIS ND1 N 15.848 -17.059 2.187 1.00 . A A . 233 HIS ND1 1 1
7 27202 1 1 233 HIS NE2 N 17.380 -15.774 1.430 1.00 . A A . 233 HIS NE2 1 1
7 27203 1 1 233 HIS O O 14.697 -12.557 3.734 1.00 . A A . 233 HIS O 1 1
7 27204 1 1 234 TYR C C 12.742 -10.577 0.526 1.00 . A A . 234 TYR C 1 1
7 27205 1 1 234 TYR CA C 13.818 -11.212 1.438 1.00 . A A . 234 TYR CA 1 1
7 27206 1 1 234 TYR CB C 15.197 -11.239 0.700 1.00 . A A . 234 TYR CB 1 1
7 27207 1 1 234 TYR CD1 C 15.542 -10.864 -1.797 1.00 . A A . 234 TYR CD1 1 1
7 27208 1 1 234 TYR CD2 C 14.762 -13.017 -1.112 1.00 . A A . 234 TYR CD2 1 1
7 27209 1 1 234 TYR CE1 C 15.514 -11.261 -3.114 1.00 . A A . 234 TYR CE1 1 1
7 27210 1 1 234 TYR CE2 C 14.733 -13.417 -2.426 1.00 . A A . 234 TYR CE2 1 1
7 27211 1 1 234 TYR CG C 15.172 -11.732 -0.763 1.00 . A A . 234 TYR CG 1 1
7 27212 1 1 234 TYR CZ C 15.105 -12.538 -3.427 1.00 . A A . 234 TYR CZ 1 1
7 27213 1 1 234 TYR H H 12.713 -13.070 1.331 1.00 . A A . 234 TYR H 1 1
7 27214 1 1 234 TYR HA H 13.907 -10.595 2.330 1.00 . A A . 234 TYR HA 1 1
7 27215 1 1 234 TYR HB2 H 15.617 -10.238 0.712 1.00 . A A . 234 TYR HB2 1 1
7 27216 1 1 234 TYR HB3 H 15.870 -11.889 1.249 1.00 . A A . 234 TYR HB3 1 1
7 27217 1 1 234 TYR HD1 H 15.863 -9.856 -1.547 1.00 . A A . 234 TYR HD1 1 1
7 27218 1 1 234 TYR HD2 H 14.470 -13.712 -0.336 1.00 . A A . 234 TYR HD2 1 1
7 27219 1 1 234 TYR HE1 H 15.808 -10.571 -3.890 1.00 . A A . 234 TYR HE1 1 1
7 27220 1 1 234 TYR HE2 H 14.411 -14.422 -2.670 1.00 . A A . 234 TYR HE2 1 1
7 27221 1 1 234 TYR HH H 15.893 -12.695 -5.183 1.00 . A A . 234 TYR HH 1 1
7 27222 1 1 234 TYR N N 13.391 -12.573 1.867 1.00 . A A . 234 TYR N 1 1
7 27223 1 1 234 TYR O O 12.009 -11.312 -0.150 1.00 . A A . 234 TYR O 1 1
7 27224 1 1 234 TYR OH O 15.075 -12.949 -4.745 1.00 . A A . 234 TYR OH 1 1
7 27225 1 1 235 PRO C C 12.050 -8.755 -1.897 1.00 . A A . 235 PRO C 1 1
7 27226 1 1 235 PRO CA C 11.665 -8.525 -0.417 1.00 . A A . 235 PRO CA 1 1
7 27227 1 1 235 PRO CB C 11.764 -7.034 -0.009 1.00 . A A . 235 PRO CB 1 1
7 27228 1 1 235 PRO CD C 13.299 -8.231 1.390 1.00 . A A . 235 PRO CD 1 1
7 27229 1 1 235 PRO CG C 13.077 -6.905 0.698 1.00 . A A . 235 PRO CG 1 1
7 27230 1 1 235 PRO HA H 10.653 -8.880 -0.253 1.00 . A A . 235 PRO HA 1 1
7 27231 1 1 235 PRO HB2 H 11.723 -6.391 -0.885 1.00 . A A . 235 PRO HB2 1 1
7 27232 1 1 235 PRO HB3 H 10.955 -6.782 0.667 1.00 . A A . 235 PRO HB3 1 1
7 27233 1 1 235 PRO HD2 H 14.358 -8.454 1.453 1.00 . A A . 235 PRO HD2 1 1
7 27234 1 1 235 PRO HD3 H 12.856 -8.228 2.380 1.00 . A A . 235 PRO HD3 1 1
7 27235 1 1 235 PRO HG2 H 13.871 -6.707 -0.024 1.00 . A A . 235 PRO HG2 1 1
7 27236 1 1 235 PRO HG3 H 13.032 -6.104 1.425 1.00 . A A . 235 PRO HG3 1 1
7 27237 1 1 235 PRO N N 12.599 -9.207 0.508 1.00 . A A . 235 PRO N 1 1
7 27238 1 1 235 PRO O O 13.238 -8.704 -2.241 1.00 . A A . 235 PRO O 1 1
7 27239 1 1 236 ALA C C 11.950 -8.180 -4.892 1.00 . A A . 236 ALA C 1 1
7 27240 1 1 236 ALA CA C 11.242 -9.333 -4.171 1.00 . A A . 236 ALA CA 1 1
7 27241 1 1 236 ALA CB C 9.906 -9.656 -4.845 1.00 . A A . 236 ALA CB 1 1
7 27242 1 1 236 ALA H H 10.124 -8.991 -2.408 1.00 . A A . 236 ALA H 1 1
7 27243 1 1 236 ALA HA H 11.863 -10.222 -4.221 1.00 . A A . 236 ALA HA 1 1
7 27244 1 1 236 ALA HB1 H 10.079 -9.976 -5.864 1.00 . A A . 236 ALA HB1 1 1
7 27245 1 1 236 ALA HB2 H 9.276 -8.778 -4.851 1.00 . A A . 236 ALA HB2 1 1
7 27246 1 1 236 ALA HB3 H 9.404 -10.449 -4.301 1.00 . A A . 236 ALA HB3 1 1
7 27247 1 1 236 ALA N N 11.039 -9.021 -2.749 1.00 . A A . 236 ALA N 1 1
7 27248 1 1 236 ALA O O 11.591 -7.013 -4.658 1.00 . A A . 236 ALA O 1 1
7 27249 1 1 237 PRO C C 12.964 -6.464 -7.231 1.00 . A A . 237 PRO C 1 1
7 27250 1 1 237 PRO CA C 13.798 -7.457 -6.397 1.00 . A A . 237 PRO CA 1 1
7 27251 1 1 237 PRO CB C 14.802 -8.259 -7.271 1.00 . A A . 237 PRO CB 1 1
7 27252 1 1 237 PRO CD C 13.411 -9.856 -6.151 1.00 . A A . 237 PRO CD 1 1
7 27253 1 1 237 PRO CG C 14.207 -9.622 -7.408 1.00 . A A . 237 PRO CG 1 1
7 27254 1 1 237 PRO HA H 14.350 -6.902 -5.640 1.00 . A A . 237 PRO HA 1 1
7 27255 1 1 237 PRO HB2 H 14.931 -7.789 -8.244 1.00 . A A . 237 PRO HB2 1 1
7 27256 1 1 237 PRO HB3 H 15.761 -8.323 -6.769 1.00 . A A . 237 PRO HB3 1 1
7 27257 1 1 237 PRO HD2 H 12.559 -10.498 -6.353 1.00 . A A . 237 PRO HD2 1 1
7 27258 1 1 237 PRO HD3 H 14.033 -10.294 -5.379 1.00 . A A . 237 PRO HD3 1 1
7 27259 1 1 237 PRO HG2 H 13.558 -9.654 -8.282 1.00 . A A . 237 PRO HG2 1 1
7 27260 1 1 237 PRO HG3 H 14.987 -10.367 -7.502 1.00 . A A . 237 PRO HG3 1 1
7 27261 1 1 237 PRO N N 12.973 -8.488 -5.756 1.00 . A A . 237 PRO N 1 1
7 27262 1 1 237 PRO O O 12.275 -6.850 -8.189 1.00 . A A . 237 PRO O 1 1
7 27263 1 1 238 LYS C C 13.240 -3.880 -8.874 1.00 . A A . 238 LYS C 1 1
7 27264 1 1 238 LYS CA C 12.471 -4.052 -7.543 1.00 . A A . 238 LYS CA 1 1
7 27265 1 1 238 LYS CB C 12.565 -2.771 -6.664 1.00 . A A . 238 LYS CB 1 1
7 27266 1 1 238 LYS CD C 14.076 -1.162 -5.298 1.00 . A A . 238 LYS CD 1 1
7 27267 1 1 238 LYS CE C 13.837 0.067 -6.194 1.00 . A A . 238 LYS CE 1 1
7 27268 1 1 238 LYS CG C 13.974 -2.498 -6.072 1.00 . A A . 238 LYS CG 1 1
7 27269 1 1 238 LYS H H 13.426 -5.029 -5.929 1.00 . A A . 238 LYS H 1 1
7 27270 1 1 238 LYS HA H 11.426 -4.259 -7.767 1.00 . A A . 238 LYS HA 1 1
7 27271 1 1 238 LYS HB2 H 12.271 -1.914 -7.260 1.00 . A A . 238 LYS HB2 1 1
7 27272 1 1 238 LYS HB3 H 11.867 -2.868 -5.840 1.00 . A A . 238 LYS HB3 1 1
7 27273 1 1 238 LYS HD2 H 13.340 -1.159 -4.502 1.00 . A A . 238 LYS HD2 1 1
7 27274 1 1 238 LYS HD3 H 15.067 -1.087 -4.862 1.00 . A A . 238 LYS HD3 1 1
7 27275 1 1 238 LYS HE2 H 14.584 0.080 -6.977 1.00 . A A . 238 LYS HE2 1 1
7 27276 1 1 238 LYS HE3 H 12.854 -0.011 -6.644 1.00 . A A . 238 LYS HE3 1 1
7 27277 1 1 238 LYS HG2 H 14.223 -3.305 -5.393 1.00 . A A . 238 LYS HG2 1 1
7 27278 1 1 238 LYS HG3 H 14.695 -2.491 -6.883 1.00 . A A . 238 LYS HG3 1 1
7 27279 1 1 238 LYS HZ1 H 14.862 1.459 -5.023 1.00 . A A . 238 LYS HZ1 1 1
7 27280 1 1 238 LYS HZ2 H 13.208 1.359 -4.677 1.00 . A A . 238 LYS HZ2 1 1
7 27281 1 1 238 LYS HZ3 H 13.734 2.149 -6.081 1.00 . A A . 238 LYS HZ3 1 1
7 27282 1 1 238 LYS N N 13.012 -5.197 -6.799 1.00 . A A . 238 LYS N 1 1
7 27283 1 1 238 LYS NZ N 13.917 1.347 -5.441 1.00 . A A . 238 LYS NZ 1 1
7 27284 1 1 238 LYS O O 14.375 -4.360 -9.002 1.00 . A A . 238 LYS O 1 1
7 27285 1 1 239 ARG C C 14.534 -2.375 -11.267 1.00 . A A . 239 ARG C 1 1
7 27286 1 1 239 ARG CA C 13.158 -3.089 -11.232 1.00 . A A . 239 ARG CA 1 1
7 27287 1 1 239 ARG CB C 12.148 -2.376 -12.167 1.00 . A A . 239 ARG CB 1 1
7 27288 1 1 239 ARG CD C 10.902 -0.234 -12.795 1.00 . A A . 239 ARG CD 1 1
7 27289 1 1 239 ARG CG C 11.873 -0.906 -11.813 1.00 . A A . 239 ARG CG 1 1
7 27290 1 1 239 ARG CZ C 8.970 -1.398 -13.878 1.00 . A A . 239 ARG CZ 1 1
7 27291 1 1 239 ARG H H 11.768 -2.754 -9.644 1.00 . A A . 239 ARG H 1 1
7 27292 1 1 239 ARG HA H 13.302 -4.101 -11.599 1.00 . A A . 239 ARG HA 1 1
7 27293 1 1 239 ARG HB2 H 12.525 -2.415 -13.186 1.00 . A A . 239 ARG HB2 1 1
7 27294 1 1 239 ARG HB3 H 11.206 -2.917 -12.132 1.00 . A A . 239 ARG HB3 1 1
7 27295 1 1 239 ARG HD2 H 10.776 0.803 -12.503 1.00 . A A . 239 ARG HD2 1 1
7 27296 1 1 239 ARG HD3 H 11.327 -0.270 -13.793 1.00 . A A . 239 ARG HD3 1 1
7 27297 1 1 239 ARG HE H 9.101 -0.905 -11.941 1.00 . A A . 239 ARG HE 1 1
7 27298 1 1 239 ARG HG2 H 11.451 -0.860 -10.816 1.00 . A A . 239 ARG HG2 1 1
7 27299 1 1 239 ARG HG3 H 12.811 -0.362 -11.825 1.00 . A A . 239 ARG HG3 1 1
7 27300 1 1 239 ARG HH11 H 10.456 -0.951 -15.190 1.00 . A A . 239 ARG HH11 1 1
7 27301 1 1 239 ARG HH12 H 9.084 -1.760 -15.873 1.00 . A A . 239 ARG HH12 1 1
7 27302 1 1 239 ARG HH21 H 7.354 -2.000 -12.833 1.00 . A A . 239 ARG HH21 1 1
7 27303 1 1 239 ARG HH22 H 7.316 -2.356 -14.532 1.00 . A A . 239 ARG HH22 1 1
7 27304 1 1 239 ARG N N 12.614 -3.201 -9.854 1.00 . A A . 239 ARG N 1 1
7 27305 1 1 239 ARG NE N 9.578 -0.877 -12.801 1.00 . A A . 239 ARG NE 1 1
7 27306 1 1 239 ARG NH1 N 9.550 -1.368 -15.075 1.00 . A A . 239 ARG NH1 1 1
7 27307 1 1 239 ARG NH2 N 7.788 -1.960 -13.738 1.00 . A A . 239 ARG NH2 1 1
7 27308 1 1 239 ARG O O 15.351 -2.639 -12.152 1.00 . A A . 239 ARG O 1 1
7 27309 1 1 240 ASN C C 16.912 -1.825 -9.185 1.00 . A A . 240 ASN C 1 1
7 27310 1 1 240 ASN CA C 16.096 -0.860 -10.066 1.00 . A A . 240 ASN CA 1 1
7 27311 1 1 240 ASN CB C 15.950 0.527 -9.385 1.00 . A A . 240 ASN CB 1 1
7 27312 1 1 240 ASN CG C 17.288 1.211 -9.086 1.00 . A A . 240 ASN CG 1 1
7 27313 1 1 240 ASN H H 14.020 -1.186 -9.731 1.00 . A A . 240 ASN H 1 1
7 27314 1 1 240 ASN HA H 16.593 -0.742 -11.025 1.00 . A A . 240 ASN HA 1 1
7 27315 1 1 240 ASN HB2 H 15.369 1.175 -10.027 1.00 . A A . 240 ASN HB2 1 1
7 27316 1 1 240 ASN HB3 H 15.414 0.401 -8.450 1.00 . A A . 240 ASN HB3 1 1
7 27317 1 1 240 ASN HD21 H 17.289 2.099 -10.871 1.00 . A A . 240 ASN HD21 1 1
7 27318 1 1 240 ASN HD22 H 18.648 2.444 -9.859 1.00 . A A . 240 ASN HD22 1 1
7 27319 1 1 240 ASN N N 14.764 -1.458 -10.305 1.00 . A A . 240 ASN N 1 1
7 27320 1 1 240 ASN ND2 N 17.792 1.996 -10.033 1.00 . A A . 240 ASN ND2 1 1
7 27321 1 1 240 ASN O O 16.377 -2.350 -8.214 1.00 . A A . 240 ASN O 1 1
7 27322 1 1 240 ASN OD1 O 17.853 1.040 -8.004 1.00 . A A . 240 ASN OD1 1 1
7 27323 1 1 241 LYS C C 19.190 -3.007 -7.406 1.00 . A A . 241 LYS C 1 1
7 27324 1 1 241 LYS CA C 19.079 -3.071 -8.961 1.00 . A A . 241 LYS CA 1 1
7 27325 1 1 241 LYS CB C 20.487 -2.959 -9.615 1.00 . A A . 241 LYS CB 1 1
7 27326 1 1 241 LYS CD C 22.940 -3.729 -9.717 1.00 . A A . 241 LYS CD 1 1
7 27327 1 1 241 LYS CE C 24.027 -4.593 -9.070 1.00 . A A . 241 LYS CE 1 1
7 27328 1 1 241 LYS CG C 21.548 -3.941 -9.073 1.00 . A A . 241 LYS CG 1 1
7 27329 1 1 241 LYS H H 18.590 -1.397 -10.183 1.00 . A A . 241 LYS H 1 1
7 27330 1 1 241 LYS HA H 18.654 -4.027 -9.243 1.00 . A A . 241 LYS HA 1 1
7 27331 1 1 241 LYS HB2 H 20.385 -3.131 -10.681 1.00 . A A . 241 LYS HB2 1 1
7 27332 1 1 241 LYS HB3 H 20.855 -1.948 -9.468 1.00 . A A . 241 LYS HB3 1 1
7 27333 1 1 241 LYS HD2 H 22.881 -3.982 -10.770 1.00 . A A . 241 LYS HD2 1 1
7 27334 1 1 241 LYS HD3 H 23.220 -2.685 -9.620 1.00 . A A . 241 LYS HD3 1 1
7 27335 1 1 241 LYS HE2 H 23.763 -5.638 -9.184 1.00 . A A . 241 LYS HE2 1 1
7 27336 1 1 241 LYS HE3 H 24.972 -4.412 -9.568 1.00 . A A . 241 LYS HE3 1 1
7 27337 1 1 241 LYS HG2 H 21.636 -3.802 -7.998 1.00 . A A . 241 LYS HG2 1 1
7 27338 1 1 241 LYS HG3 H 21.216 -4.956 -9.271 1.00 . A A . 241 LYS HG3 1 1
7 27339 1 1 241 LYS HZ1 H 24.955 -4.865 -7.217 1.00 . A A . 241 LYS HZ1 1 1
7 27340 1 1 241 LYS HZ2 H 23.307 -4.512 -7.104 1.00 . A A . 241 LYS HZ2 1 1
7 27341 1 1 241 LYS HZ3 H 24.409 -3.287 -7.481 1.00 . A A . 241 LYS HZ3 1 1
7 27342 1 1 241 LYS N N 18.202 -2.013 -9.527 1.00 . A A . 241 LYS N 1 1
7 27343 1 1 241 LYS NZ N 24.185 -4.293 -7.619 1.00 . A A . 241 LYS NZ 1 1
7 27344 1 1 241 LYS O O 19.793 -2.067 -6.872 1.00 . A A . 241 LYS O 1 1
7 27345 1 1 242 PRO C C 19.878 -5.146 -4.847 1.00 . A A . 242 PRO C 1 1
7 27346 1 1 242 PRO CA C 18.765 -4.121 -5.200 1.00 . A A . 242 PRO CA 1 1
7 27347 1 1 242 PRO CB C 17.372 -4.600 -4.748 1.00 . A A . 242 PRO CB 1 1
7 27348 1 1 242 PRO CD C 17.607 -5.012 -7.144 1.00 . A A . 242 PRO CD 1 1
7 27349 1 1 242 PRO CG C 16.847 -5.433 -5.888 1.00 . A A . 242 PRO CG 1 1
7 27350 1 1 242 PRO HA H 18.993 -3.164 -4.737 1.00 . A A . 242 PRO HA 1 1
7 27351 1 1 242 PRO HB2 H 17.450 -5.183 -3.834 1.00 . A A . 242 PRO HB2 1 1
7 27352 1 1 242 PRO HB3 H 16.723 -3.747 -4.582 1.00 . A A . 242 PRO HB3 1 1
7 27353 1 1 242 PRO HD2 H 18.131 -5.856 -7.575 1.00 . A A . 242 PRO HD2 1 1
7 27354 1 1 242 PRO HD3 H 16.931 -4.583 -7.876 1.00 . A A . 242 PRO HD3 1 1
7 27355 1 1 242 PRO HG2 H 17.015 -6.488 -5.678 1.00 . A A . 242 PRO HG2 1 1
7 27356 1 1 242 PRO HG3 H 15.784 -5.253 -6.019 1.00 . A A . 242 PRO HG3 1 1
7 27357 1 1 242 PRO N N 18.574 -3.986 -6.654 1.00 . A A . 242 PRO N 1 1
7 27358 1 1 242 PRO O O 20.126 -6.098 -5.596 1.00 . A A . 242 PRO O 1 1
7 27359 1 1 243 THR C C 21.627 -5.910 -1.710 1.00 . A A . 243 THR C 1 1
7 27360 1 1 243 THR CA C 21.663 -5.773 -3.248 1.00 . A A . 243 THR CA 1 1
7 27361 1 1 243 THR CB C 23.021 -5.143 -3.730 1.00 . A A . 243 THR CB 1 1
7 27362 1 1 243 THR CG2 C 24.259 -5.868 -3.176 1.00 . A A . 243 THR CG2 1 1
7 27363 1 1 243 THR H H 20.241 -4.203 -3.124 1.00 . A A . 243 THR H 1 1
7 27364 1 1 243 THR HA H 21.568 -6.763 -3.695 1.00 . A A . 243 THR HA 1 1
7 27365 1 1 243 THR HB H 23.050 -4.110 -3.399 1.00 . A A . 243 THR HB 1 1
7 27366 1 1 243 THR HG1 H 22.947 -6.055 -5.481 1.00 . A A . 243 THR HG1 1 1
7 27367 1 1 243 THR HG21 H 25.159 -5.403 -3.563 1.00 . A A . 243 THR HG21 1 1
7 27368 1 1 243 THR HG22 H 24.242 -6.907 -3.476 1.00 . A A . 243 THR HG22 1 1
7 27369 1 1 243 THR HG23 H 24.267 -5.809 -2.094 1.00 . A A . 243 THR HG23 1 1
7 27370 1 1 243 THR N N 20.529 -4.945 -3.696 1.00 . A A . 243 THR N 1 1
7 27371 1 1 243 THR O O 21.803 -4.921 -0.992 1.00 . A A . 243 THR O 1 1
7 27372 1 1 243 THR OG1 O 23.080 -5.153 -5.165 1.00 . A A . 243 THR OG1 1 1
7 27373 1 1 244 VAL C C 22.810 -7.875 0.606 1.00 . A A . 244 VAL C 1 1
7 27374 1 1 244 VAL CA C 21.382 -7.439 0.224 1.00 . A A . 244 VAL CA 1 1
7 27375 1 1 244 VAL CB C 20.330 -8.553 0.615 1.00 . A A . 244 VAL CB 1 1
7 27376 1 1 244 VAL CG1 C 20.323 -8.818 2.142 1.00 . A A . 244 VAL CG1 1 1
7 27377 1 1 244 VAL CG2 C 18.911 -8.182 0.101 1.00 . A A . 244 VAL CG2 1 1
7 27378 1 1 244 VAL H H 21.140 -7.860 -1.841 1.00 . A A . 244 VAL H 1 1
7 27379 1 1 244 VAL HA H 21.132 -6.529 0.772 1.00 . A A . 244 VAL HA 1 1
7 27380 1 1 244 VAL HB H 20.628 -9.477 0.125 1.00 . A A . 244 VAL HB 1 1
7 27381 1 1 244 VAL HG11 H 21.305 -9.145 2.458 1.00 . A A . 244 VAL HG11 1 1
7 27382 1 1 244 VAL HG12 H 19.603 -9.591 2.379 1.00 . A A . 244 VAL HG12 1 1
7 27383 1 1 244 VAL HG13 H 20.062 -7.912 2.674 1.00 . A A . 244 VAL HG13 1 1
7 27384 1 1 244 VAL HG21 H 18.586 -7.250 0.549 1.00 . A A . 244 VAL HG21 1 1
7 27385 1 1 244 VAL HG22 H 18.209 -8.965 0.359 1.00 . A A . 244 VAL HG22 1 1
7 27386 1 1 244 VAL HG23 H 18.934 -8.070 -0.975 1.00 . A A . 244 VAL HG23 1 1
7 27387 1 1 244 VAL N N 21.353 -7.135 -1.216 1.00 . A A . 244 VAL N 1 1
7 27388 1 1 244 VAL O O 23.200 -9.040 0.415 1.00 . A A . 244 VAL O 1 1
7 27389 1 1 245 TYR C C 25.002 -7.124 3.068 1.00 . A A . 245 TYR C 1 1
7 27390 1 1 245 TYR CA C 24.986 -7.137 1.529 1.00 . A A . 245 TYR CA 1 1
7 27391 1 1 245 TYR CB C 25.930 -6.060 0.935 1.00 . A A . 245 TYR CB 1 1
7 27392 1 1 245 TYR CD1 C 28.180 -5.552 2.071 1.00 . A A . 245 TYR CD1 1 1
7 27393 1 1 245 TYR CD2 C 28.098 -7.348 0.502 1.00 . A A . 245 TYR CD2 1 1
7 27394 1 1 245 TYR CE1 C 29.523 -5.800 2.282 1.00 . A A . 245 TYR CE1 1 1
7 27395 1 1 245 TYR CE2 C 29.439 -7.596 0.710 1.00 . A A . 245 TYR CE2 1 1
7 27396 1 1 245 TYR CG C 27.433 -6.321 1.174 1.00 . A A . 245 TYR CG 1 1
7 27397 1 1 245 TYR CZ C 30.146 -6.821 1.598 1.00 . A A . 245 TYR CZ 1 1
7 27398 1 1 245 TYR H H 23.257 -5.981 1.084 1.00 . A A . 245 TYR H 1 1
7 27399 1 1 245 TYR HA H 25.301 -8.115 1.184 1.00 . A A . 245 TYR HA 1 1
7 27400 1 1 245 TYR HB2 H 25.771 -6.012 -0.139 1.00 . A A . 245 TYR HB2 1 1
7 27401 1 1 245 TYR HB3 H 25.677 -5.094 1.359 1.00 . A A . 245 TYR HB3 1 1
7 27402 1 1 245 TYR HD1 H 27.693 -4.746 2.605 1.00 . A A . 245 TYR HD1 1 1
7 27403 1 1 245 TYR HD2 H 27.547 -7.960 -0.200 1.00 . A A . 245 TYR HD2 1 1
7 27404 1 1 245 TYR HE1 H 30.078 -5.192 2.986 1.00 . A A . 245 TYR HE1 1 1
7 27405 1 1 245 TYR HE2 H 29.928 -8.398 0.174 1.00 . A A . 245 TYR HE2 1 1
7 27406 1 1 245 TYR HH H 31.659 -7.114 2.748 1.00 . A A . 245 TYR HH 1 1
7 27407 1 1 245 TYR N N 23.609 -6.901 1.062 1.00 . A A . 245 TYR N 1 1
7 27408 1 1 245 TYR O O 24.425 -6.218 3.686 1.00 . A A . 245 TYR O 1 1
7 27409 1 1 245 TYR OH O 31.486 -7.074 1.802 1.00 . A A . 245 TYR OH 1 1
7 27410 1 1 246 GLY C C 26.687 -9.304 5.608 1.00 . A A . 246 GLY C 1 1
7 27411 1 1 246 GLY CA C 25.681 -8.259 5.143 1.00 . A A . 246 GLY CA 1 1
7 27412 1 1 246 GLY H H 26.068 -8.834 3.136 1.00 . A A . 246 GLY H 1 1
7 27413 1 1 246 GLY HA2 H 25.941 -7.295 5.576 1.00 . A A . 246 GLY HA2 1 1
7 27414 1 1 246 GLY HA3 H 24.700 -8.542 5.499 1.00 . A A . 246 GLY HA3 1 1
7 27415 1 1 246 GLY N N 25.636 -8.142 3.682 1.00 . A A . 246 GLY N 1 1
7 27416 1 1 246 GLY O O 27.773 -8.945 6.077 1.00 . A A . 246 GLY O 1 1
7 27417 1 1 247 VAL C C 27.284 -11.813 7.409 1.00 . A A . 247 VAL C 1 1
7 27418 1 1 247 VAL CA C 27.114 -11.774 5.866 1.00 . A A . 247 VAL CA 1 1
7 27419 1 1 247 VAL CB C 28.523 -11.866 5.139 1.00 . A A . 247 VAL CB 1 1
7 27420 1 1 247 VAL CG1 C 29.351 -13.080 5.644 1.00 . A A . 247 VAL CG1 1 1
7 27421 1 1 247 VAL CG2 C 28.347 -11.905 3.596 1.00 . A A . 247 VAL CG2 1 1
7 27422 1 1 247 VAL H H 25.447 -10.768 5.014 1.00 . A A . 247 VAL H 1 1
7 27423 1 1 247 VAL HA H 26.536 -12.651 5.572 1.00 . A A . 247 VAL HA 1 1
7 27424 1 1 247 VAL HB H 29.083 -10.966 5.386 1.00 . A A . 247 VAL HB 1 1
7 27425 1 1 247 VAL HG11 H 29.530 -12.982 6.709 1.00 . A A . 247 VAL HG11 1 1
7 27426 1 1 247 VAL HG12 H 30.304 -13.119 5.132 1.00 . A A . 247 VAL HG12 1 1
7 27427 1 1 247 VAL HG13 H 28.810 -14.001 5.460 1.00 . A A . 247 VAL HG13 1 1
7 27428 1 1 247 VAL HG21 H 29.318 -11.942 3.112 1.00 . A A . 247 VAL HG21 1 1
7 27429 1 1 247 VAL HG22 H 27.824 -11.015 3.269 1.00 . A A . 247 VAL HG22 1 1
7 27430 1 1 247 VAL HG23 H 27.774 -12.778 3.311 1.00 . A A . 247 VAL HG23 1 1
7 27431 1 1 247 VAL N N 26.316 -10.597 5.440 1.00 . A A . 247 VAL N 1 1
7 27432 1 1 247 VAL O O 28.134 -11.111 7.977 1.00 . A A . 247 VAL O 1 1
7 27433 1 1 248 SER C C 26.415 -14.345 9.865 1.00 . A A . 248 SER C 1 1
7 27434 1 1 248 SER CA C 26.507 -12.833 9.540 1.00 . A A . 248 SER CA 1 1
7 27435 1 1 248 SER CB C 25.359 -12.036 10.211 1.00 . A A . 248 SER CB 1 1
7 27436 1 1 248 SER H H 25.821 -13.173 7.560 1.00 . A A . 248 SER H 1 1
7 27437 1 1 248 SER HA H 27.459 -12.460 9.914 1.00 . A A . 248 SER HA 1 1
7 27438 1 1 248 SER HB2 H 25.433 -10.993 9.930 1.00 . A A . 248 SER HB2 1 1
7 27439 1 1 248 SER HB3 H 24.405 -12.424 9.878 1.00 . A A . 248 SER HB3 1 1
7 27440 1 1 248 SER HG H 25.156 -11.267 12.005 1.00 . A A . 248 SER HG 1 1
7 27441 1 1 248 SER N N 26.469 -12.649 8.076 1.00 . A A . 248 SER N 1 1
7 27442 1 1 248 SER O O 25.316 -14.877 10.079 1.00 . A A . 248 SER O 1 1
7 27443 1 1 248 SER OG O 25.412 -12.122 11.629 1.00 . A A . 248 SER OG 1 1
7 27444 1 1 249 PRO C C 27.639 -16.828 11.637 1.00 . A A . 249 PRO C 1 1
7 27445 1 1 249 PRO CA C 27.604 -16.526 10.121 1.00 . A A . 249 PRO CA 1 1
7 27446 1 1 249 PRO CB C 28.884 -16.987 9.377 1.00 . A A . 249 PRO CB 1 1
7 27447 1 1 249 PRO CD C 28.928 -14.565 9.494 1.00 . A A . 249 PRO CD 1 1
7 27448 1 1 249 PRO CG C 29.807 -15.804 9.405 1.00 . A A . 249 PRO CG 1 1
7 27449 1 1 249 PRO HA H 26.742 -17.032 9.687 1.00 . A A . 249 PRO HA 1 1
7 27450 1 1 249 PRO HB2 H 29.328 -17.845 9.875 1.00 . A A . 249 PRO HB2 1 1
7 27451 1 1 249 PRO HB3 H 28.644 -17.247 8.350 1.00 . A A . 249 PRO HB3 1 1
7 27452 1 1 249 PRO HD2 H 29.285 -13.899 10.269 1.00 . A A . 249 PRO HD2 1 1
7 27453 1 1 249 PRO HD3 H 28.907 -14.044 8.541 1.00 . A A . 249 PRO HD3 1 1
7 27454 1 1 249 PRO HG2 H 30.460 -15.870 10.272 1.00 . A A . 249 PRO HG2 1 1
7 27455 1 1 249 PRO HG3 H 30.402 -15.776 8.500 1.00 . A A . 249 PRO HG3 1 1
7 27456 1 1 249 PRO N N 27.571 -15.084 9.834 1.00 . A A . 249 PRO N 1 1
7 27457 1 1 249 PRO O O 28.695 -17.134 12.210 1.00 . A A . 249 PRO O 1 1
7 27458 1 1 250 ASN C C 25.707 -18.472 13.812 1.00 . A A . 250 ASN C 1 1
7 27459 1 1 250 ASN CA C 26.288 -17.047 13.715 1.00 . A A . 250 ASN CA 1 1
7 27460 1 1 250 ASN CB C 25.395 -16.002 14.449 1.00 . A A . 250 ASN CB 1 1
7 27461 1 1 250 ASN CG C 23.932 -15.994 13.994 1.00 . A A . 250 ASN CG 1 1
7 27462 1 1 250 ASN H H 25.692 -16.342 11.794 1.00 . A A . 250 ASN H 1 1
7 27463 1 1 250 ASN HA H 27.271 -17.042 14.187 1.00 . A A . 250 ASN HA 1 1
7 27464 1 1 250 ASN HB2 H 25.420 -16.200 15.517 1.00 . A A . 250 ASN HB2 1 1
7 27465 1 1 250 ASN HB3 H 25.811 -15.014 14.281 1.00 . A A . 250 ASN HB3 1 1
7 27466 1 1 250 ASN HD21 H 23.413 -17.194 15.491 1.00 . A A . 250 ASN HD21 1 1
7 27467 1 1 250 ASN HD22 H 22.130 -16.728 14.433 1.00 . A A . 250 ASN HD22 1 1
7 27468 1 1 250 ASN N N 26.465 -16.690 12.290 1.00 . A A . 250 ASN N 1 1
7 27469 1 1 250 ASN ND2 N 23.071 -16.706 14.714 1.00 . A A . 250 ASN ND2 1 1
7 27470 1 1 250 ASN O O 24.716 -18.800 13.143 1.00 . A A . 250 ASN O 1 1
7 27471 1 1 250 ASN OD1 O 23.573 -15.334 13.022 1.00 . A A . 250 ASN OD1 1 1
7 27472 1 1 251 TYR C C 25.809 -21.027 16.268 1.00 . A A . 251 TYR C 1 1
7 27473 1 1 251 TYR CA C 25.980 -20.743 14.773 1.00 . A A . 251 TYR CA 1 1
7 27474 1 1 251 TYR CB C 27.028 -21.687 14.119 1.00 . A A . 251 TYR CB 1 1
7 27475 1 1 251 TYR CD1 C 28.361 -20.698 12.168 1.00 . A A . 251 TYR CD1 1 1
7 27476 1 1 251 TYR CD2 C 26.298 -21.787 11.664 1.00 . A A . 251 TYR CD2 1 1
7 27477 1 1 251 TYR CE1 C 28.533 -20.407 10.831 1.00 . A A . 251 TYR CE1 1 1
7 27478 1 1 251 TYR CE2 C 26.470 -21.500 10.323 1.00 . A A . 251 TYR CE2 1 1
7 27479 1 1 251 TYR CG C 27.241 -21.396 12.619 1.00 . A A . 251 TYR CG 1 1
7 27480 1 1 251 TYR CZ C 27.592 -20.809 9.912 1.00 . A A . 251 TYR CZ 1 1
7 27481 1 1 251 TYR H H 27.143 -19.003 15.109 1.00 . A A . 251 TYR H 1 1
7 27482 1 1 251 TYR HA H 25.019 -20.902 14.287 1.00 . A A . 251 TYR HA 1 1
7 27483 1 1 251 TYR HB2 H 27.976 -21.574 14.633 1.00 . A A . 251 TYR HB2 1 1
7 27484 1 1 251 TYR HB3 H 26.698 -22.717 14.222 1.00 . A A . 251 TYR HB3 1 1
7 27485 1 1 251 TYR HD1 H 29.111 -20.383 12.885 1.00 . A A . 251 TYR HD1 1 1
7 27486 1 1 251 TYR HD2 H 25.417 -22.326 11.985 1.00 . A A . 251 TYR HD2 1 1
7 27487 1 1 251 TYR HE1 H 29.410 -19.861 10.509 1.00 . A A . 251 TYR HE1 1 1
7 27488 1 1 251 TYR HE2 H 25.724 -21.815 9.604 1.00 . A A . 251 TYR HE2 1 1
7 27489 1 1 251 TYR HH H 28.686 -20.694 8.323 1.00 . A A . 251 TYR HH 1 1
7 27490 1 1 251 TYR N N 26.365 -19.334 14.604 1.00 . A A . 251 TYR N 1 1
7 27491 1 1 251 TYR O O 26.760 -21.393 16.977 1.00 . A A . 251 TYR O 1 1
7 27492 1 1 251 TYR OH O 27.769 -20.518 8.571 1.00 . A A . 251 TYR OH 1 1
7 27493 1 1 252 ASP C C 23.393 -22.308 18.226 1.00 . A A . 252 ASP C 1 1
7 27494 1 1 252 ASP CA C 24.183 -20.995 18.134 1.00 . A A . 252 ASP CA 1 1
7 27495 1 1 252 ASP CB C 23.306 -19.822 18.642 1.00 . A A . 252 ASP CB 1 1
7 27496 1 1 252 ASP CG C 23.998 -18.458 18.538 1.00 . A A . 252 ASP CG 1 1
7 27497 1 1 252 ASP H H 23.942 -20.359 16.136 1.00 . A A . 252 ASP H 1 1
7 27498 1 1 252 ASP HA H 25.068 -21.077 18.757 1.00 . A A . 252 ASP HA 1 1
7 27499 1 1 252 ASP HB2 H 22.390 -19.787 18.061 1.00 . A A . 252 ASP HB2 1 1
7 27500 1 1 252 ASP HB3 H 23.044 -20.004 19.683 1.00 . A A . 252 ASP HB3 1 1
7 27501 1 1 252 ASP N N 24.596 -20.752 16.745 1.00 . A A . 252 ASP N 1 1
7 27502 1 1 252 ASP O O 23.219 -23.023 17.226 1.00 . A A . 252 ASP O 1 1
7 27503 1 1 252 ASP OD1 O 24.574 -17.988 19.542 1.00 . A A . 252 ASP OD1 1 1
7 27504 1 1 252 ASP OD2 O 23.986 -17.857 17.436 1.00 . A A . 252 ASP OD2 1 1
7 27505 1 1 253 LYS C C 21.324 -23.528 21.035 1.00 . A A . 253 LYS C 1 1
7 27506 1 1 253 LYS CA C 22.073 -23.762 19.718 1.00 . A A . 253 LYS CA 1 1
7 27507 1 1 253 LYS CB C 22.907 -25.067 19.770 1.00 . A A . 253 LYS CB 1 1
7 27508 1 1 253 LYS CD C 24.780 -26.412 20.903 1.00 . A A . 253 LYS CD 1 1
7 27509 1 1 253 LYS CE C 23.827 -27.545 21.314 1.00 . A A . 253 LYS CE 1 1
7 27510 1 1 253 LYS CG C 24.058 -25.054 20.801 1.00 . A A . 253 LYS CG 1 1
7 27511 1 1 253 LYS H H 23.170 -22.027 20.188 1.00 . A A . 253 LYS H 1 1
7 27512 1 1 253 LYS HA H 21.335 -23.840 18.923 1.00 . A A . 253 LYS HA 1 1
7 27513 1 1 253 LYS HB2 H 22.245 -25.895 20.002 1.00 . A A . 253 LYS HB2 1 1
7 27514 1 1 253 LYS HB3 H 23.335 -25.235 18.790 1.00 . A A . 253 LYS HB3 1 1
7 27515 1 1 253 LYS HD2 H 25.218 -26.652 19.939 1.00 . A A . 253 LYS HD2 1 1
7 27516 1 1 253 LYS HD3 H 25.572 -26.334 21.642 1.00 . A A . 253 LYS HD3 1 1
7 27517 1 1 253 LYS HE2 H 23.417 -27.320 22.287 1.00 . A A . 253 LYS HE2 1 1
7 27518 1 1 253 LYS HE3 H 23.019 -27.609 20.592 1.00 . A A . 253 LYS HE3 1 1
7 27519 1 1 253 LYS HG2 H 24.779 -24.299 20.505 1.00 . A A . 253 LYS HG2 1 1
7 27520 1 1 253 LYS HG3 H 23.656 -24.791 21.778 1.00 . A A . 253 LYS HG3 1 1
7 27521 1 1 253 LYS HZ1 H 25.199 -28.865 22.156 1.00 . A A . 253 LYS HZ1 1 1
7 27522 1 1 253 LYS HZ2 H 25.008 -29.058 20.488 1.00 . A A . 253 LYS HZ2 1 1
7 27523 1 1 253 LYS HZ3 H 23.814 -29.615 21.547 1.00 . A A . 253 LYS HZ3 1 1
7 27524 1 1 253 LYS N N 22.929 -22.608 19.438 1.00 . A A . 253 LYS N 1 1
7 27525 1 1 253 LYS NZ N 24.511 -28.859 21.381 1.00 . A A . 253 LYS NZ 1 1
7 27526 1 1 253 LYS O O 21.480 -22.478 21.671 1.00 . A A . 253 LYS O 1 1
7 27527 1 1 254 TRP C C 19.431 -25.880 23.128 1.00 . A A . 254 TRP C 1 1
7 27528 1 1 254 TRP CA C 19.706 -24.449 22.649 1.00 . A A . 254 TRP CA 1 1
7 27529 1 1 254 TRP CB C 18.380 -23.680 22.363 1.00 . A A . 254 TRP CB 1 1
7 27530 1 1 254 TRP CD1 C 16.538 -24.174 24.112 1.00 . A A . 254 TRP CD1 1 1
7 27531 1 1 254 TRP CD2 C 17.664 -22.268 24.463 1.00 . A A . 254 TRP CD2 1 1
7 27532 1 1 254 TRP CE2 C 16.709 -22.421 25.483 1.00 . A A . 254 TRP CE2 1 1
7 27533 1 1 254 TRP CE3 C 18.489 -21.139 24.472 1.00 . A A . 254 TRP CE3 1 1
7 27534 1 1 254 TRP CG C 17.548 -23.404 23.595 1.00 . A A . 254 TRP CG 1 1
7 27535 1 1 254 TRP CH2 C 17.376 -20.395 26.490 1.00 . A A . 254 TRP CH2 1 1
7 27536 1 1 254 TRP CZ2 C 16.558 -21.490 26.505 1.00 . A A . 254 TRP CZ2 1 1
7 27537 1 1 254 TRP CZ3 C 18.336 -20.215 25.485 1.00 . A A . 254 TRP CZ3 1 1
7 27538 1 1 254 TRP H H 20.472 -25.328 20.890 1.00 . A A . 254 TRP H 1 1
7 27539 1 1 254 TRP HA H 20.274 -23.922 23.417 1.00 . A A . 254 TRP HA 1 1
7 27540 1 1 254 TRP HB2 H 18.616 -22.728 21.902 1.00 . A A . 254 TRP HB2 1 1
7 27541 1 1 254 TRP HB3 H 17.779 -24.257 21.671 1.00 . A A . 254 TRP HB3 1 1
7 27542 1 1 254 TRP HD1 H 16.199 -25.108 23.682 1.00 . A A . 254 TRP HD1 1 1
7 27543 1 1 254 TRP HE1 H 15.317 -23.959 25.800 1.00 . A A . 254 TRP HE1 1 1
7 27544 1 1 254 TRP HE3 H 19.232 -20.988 23.703 1.00 . A A . 254 TRP HE3 1 1
7 27545 1 1 254 TRP HH2 H 17.292 -19.643 27.267 1.00 . A A . 254 TRP HH2 1 1
7 27546 1 1 254 TRP HZ2 H 15.824 -21.616 27.290 1.00 . A A . 254 TRP HZ2 1 1
7 27547 1 1 254 TRP HZ3 H 18.964 -19.334 25.510 1.00 . A A . 254 TRP HZ3 1 1
7 27548 1 1 254 TRP N N 20.520 -24.516 21.434 1.00 . A A . 254 TRP N 1 1
7 27549 1 1 254 TRP NE1 N 16.039 -23.593 25.247 1.00 . A A . 254 TRP NE1 1 1
7 27550 1 1 254 TRP O O 19.958 -26.320 24.157 1.00 . A A . 254 TRP O 1 1
7 27551 1 1 255 GLU C C 18.404 -28.824 21.333 1.00 . A A . 255 GLU C 1 1
7 27552 1 1 255 GLU CA C 18.218 -27.983 22.624 1.00 . A A . 255 GLU CA 1 1
7 27553 1 1 255 GLU CB C 16.744 -28.009 23.141 1.00 . A A . 255 GLU CB 1 1
7 27554 1 1 255 GLU CD C 17.023 -30.034 24.706 1.00 . A A . 255 GLU CD 1 1
7 27555 1 1 255 GLU CG C 16.221 -29.401 23.557 1.00 . A A . 255 GLU CG 1 1
7 27556 1 1 255 GLU H H 18.289 -26.192 21.511 1.00 . A A . 255 GLU H 1 1
7 27557 1 1 255 GLU HA H 18.869 -28.380 23.406 1.00 . A A . 255 GLU HA 1 1
7 27558 1 1 255 GLU HB2 H 16.668 -27.352 24.000 1.00 . A A . 255 GLU HB2 1 1
7 27559 1 1 255 GLU HB3 H 16.089 -27.620 22.362 1.00 . A A . 255 GLU HB3 1 1
7 27560 1 1 255 GLU HG2 H 15.187 -29.299 23.872 1.00 . A A . 255 GLU HG2 1 1
7 27561 1 1 255 GLU HG3 H 16.256 -30.056 22.690 1.00 . A A . 255 GLU HG3 1 1
7 27562 1 1 255 GLU N N 18.624 -26.605 22.340 1.00 . A A . 255 GLU N 1 1
7 27563 1 1 255 GLU O O 17.605 -28.667 20.384 1.00 . A A . 255 GLU O 1 1
7 27564 1 1 255 GLU OXT O 19.373 -29.610 21.253 1.00 . A A . 255 GLU OXT 1 1
7 27565 1 1 255 GLU OE1 O 16.850 -29.605 25.863 1.00 . A A . 255 GLU OE1 1 1
7 27566 1 1 255 GLU OE2 O 17.838 -30.953 24.460 1.00 . A A . 255 GLU OE2 1 1
8 27567 1 1 1 MET C C -21.702 4.510 -5.363 1.00 . A A . 1 MET C 1 1
8 27568 1 1 1 MET CA C -22.339 4.845 -4.009 1.00 . A A . 1 MET CA 1 1
8 27569 1 1 1 MET CB C -23.867 5.112 -4.147 1.00 . A A . 1 MET CB 1 1
8 27570 1 1 1 MET CE C -25.318 2.999 -2.118 1.00 . A A . 1 MET CE 1 1
8 27571 1 1 1 MET CG C -24.698 3.940 -4.689 1.00 . A A . 1 MET CG 1 1
8 27572 1 1 1 MET H1 H -21.756 6.849 -4.050 1.00 . A A . 1 MET H1 1 1
8 27573 1 1 1 MET H2 H -20.659 5.832 -3.263 1.00 . A A . 1 MET H2 1 1
8 27574 1 1 1 MET H3 H -22.103 6.266 -2.499 1.00 . A A . 1 MET H3 1 1
8 27575 1 1 1 MET HA H -22.181 4.006 -3.336 1.00 . A A . 1 MET HA 1 1
8 27576 1 1 1 MET HB2 H -24.257 5.362 -3.172 1.00 . A A . 1 MET HB2 1 1
8 27577 1 1 1 MET HB3 H -24.017 5.964 -4.804 1.00 . A A . 1 MET HB3 1 1
8 27578 1 1 1 MET HE1 H -25.284 2.192 -1.400 1.00 . A A . 1 MET HE1 1 1
8 27579 1 1 1 MET HE2 H -26.346 3.283 -2.290 1.00 . A A . 1 MET HE2 1 1
8 27580 1 1 1 MET HE3 H -24.768 3.843 -1.733 1.00 . A A . 1 MET HE3 1 1
8 27581 1 1 1 MET HG2 H -25.737 4.238 -4.743 1.00 . A A . 1 MET HG2 1 1
8 27582 1 1 1 MET HG3 H -24.351 3.697 -5.687 1.00 . A A . 1 MET HG3 1 1
8 27583 1 1 1 MET N N -21.667 6.031 -3.413 1.00 . A A . 1 MET N 1 1
8 27584 1 1 1 MET O O -21.156 5.396 -6.031 1.00 . A A . 1 MET O 1 1
8 27585 1 1 1 MET SD S -24.582 2.452 -3.660 1.00 . A A . 1 MET SD 1 1
8 27586 1 1 2 GLY C C -20.051 1.869 -6.949 1.00 . A A . 2 GLY C 1 1
8 27587 1 1 2 GLY CA C -21.270 2.764 -7.041 1.00 . A A . 2 GLY CA 1 1
8 27588 1 1 2 GLY H H -22.104 2.564 -5.111 1.00 . A A . 2 GLY H 1 1
8 27589 1 1 2 GLY HA2 H -22.068 2.208 -7.513 1.00 . A A . 2 GLY HA2 1 1
8 27590 1 1 2 GLY HA3 H -21.030 3.616 -7.668 1.00 . A A . 2 GLY HA3 1 1
8 27591 1 1 2 GLY N N -21.746 3.222 -5.739 1.00 . A A . 2 GLY N 1 1
8 27592 1 1 2 GLY O O -19.547 1.592 -5.852 1.00 . A A . 2 GLY O 1 1
8 27593 1 1 3 GLN C C -18.065 0.500 -9.756 1.00 . A A . 3 GLN C 1 1
8 27594 1 1 3 GLN CA C -18.403 0.567 -8.256 1.00 . A A . 3 GLN CA 1 1
8 27595 1 1 3 GLN CB C -18.640 -0.864 -7.652 1.00 . A A . 3 GLN CB 1 1
8 27596 1 1 3 GLN CD C -16.338 -1.976 -8.115 1.00 . A A . 3 GLN CD 1 1
8 27597 1 1 3 GLN CG C -17.382 -1.561 -7.077 1.00 . A A . 3 GLN CG 1 1
8 27598 1 1 3 GLN H H -20.074 1.655 -8.931 1.00 . A A . 3 GLN H 1 1
8 27599 1 1 3 GLN HA H -17.589 1.058 -7.726 1.00 . A A . 3 GLN HA 1 1
8 27600 1 1 3 GLN HB2 H -19.363 -0.783 -6.844 1.00 . A A . 3 GLN HB2 1 1
8 27601 1 1 3 GLN HB3 H -19.063 -1.503 -8.419 1.00 . A A . 3 GLN HB3 1 1
8 27602 1 1 3 GLN HE21 H -14.867 -1.609 -6.834 1.00 . A A . 3 GLN HE21 1 1
8 27603 1 1 3 GLN HE22 H -14.383 -2.181 -8.382 1.00 . A A . 3 GLN HE22 1 1
8 27604 1 1 3 GLN HG2 H -16.909 -0.892 -6.367 1.00 . A A . 3 GLN HG2 1 1
8 27605 1 1 3 GLN HG3 H -17.703 -2.452 -6.553 1.00 . A A . 3 GLN HG3 1 1
8 27606 1 1 3 GLN N N -19.593 1.408 -8.117 1.00 . A A . 3 GLN N 1 1
8 27607 1 1 3 GLN NE2 N -15.069 -1.917 -7.741 1.00 . A A . 3 GLN NE2 1 1
8 27608 1 1 3 GLN O O -18.805 -0.102 -10.525 1.00 . A A . 3 GLN O 1 1
8 27609 1 1 3 GLN OE1 O -16.670 -2.329 -9.248 1.00 . A A . 3 GLN OE1 1 1
8 27610 1 1 4 GLN C C -14.976 1.596 -11.495 1.00 . A A . 4 GLN C 1 1
8 27611 1 1 4 GLN CA C -16.474 1.197 -11.531 1.00 . A A . 4 GLN CA 1 1
8 27612 1 1 4 GLN CB C -17.321 2.199 -12.382 1.00 . A A . 4 GLN CB 1 1
8 27613 1 1 4 GLN CD C -17.802 3.180 -14.722 1.00 . A A . 4 GLN CD 1 1
8 27614 1 1 4 GLN CG C -17.139 2.061 -13.907 1.00 . A A . 4 GLN CG 1 1
8 27615 1 1 4 GLN H H -16.471 1.635 -9.472 1.00 . A A . 4 GLN H 1 1
8 27616 1 1 4 GLN HA H -16.554 0.204 -11.955 1.00 . A A . 4 GLN HA 1 1
8 27617 1 1 4 GLN HB2 H -18.370 2.044 -12.152 1.00 . A A . 4 GLN HB2 1 1
8 27618 1 1 4 GLN HB3 H -17.056 3.213 -12.092 1.00 . A A . 4 GLN HB3 1 1
8 27619 1 1 4 GLN HE21 H -18.102 1.937 -16.246 1.00 . A A . 4 GLN HE21 1 1
8 27620 1 1 4 GLN HE22 H -18.668 3.553 -16.480 1.00 . A A . 4 GLN HE22 1 1
8 27621 1 1 4 GLN HG2 H -16.081 2.066 -14.129 1.00 . A A . 4 GLN HG2 1 1
8 27622 1 1 4 GLN HG3 H -17.558 1.112 -14.217 1.00 . A A . 4 GLN HG3 1 1
8 27623 1 1 4 GLN N N -16.973 1.153 -10.148 1.00 . A A . 4 GLN N 1 1
8 27624 1 1 4 GLN NE2 N -18.232 2.861 -15.939 1.00 . A A . 4 GLN NE2 1 1
8 27625 1 1 4 GLN O O -14.656 2.792 -11.515 1.00 . A A . 4 GLN O 1 1
8 27626 1 1 4 GLN OE1 O -17.908 4.319 -14.264 1.00 . A A . 4 GLN OE1 1 1
8 27627 1 1 5 PRO C C -12.005 1.360 -12.598 1.00 . A A . 5 PRO C 1 1
8 27628 1 1 5 PRO CA C -12.578 0.865 -11.259 1.00 . A A . 5 PRO CA 1 1
8 27629 1 1 5 PRO CB C -11.958 -0.506 -10.860 1.00 . A A . 5 PRO CB 1 1
8 27630 1 1 5 PRO CD C -14.314 -0.853 -11.215 1.00 . A A . 5 PRO CD 1 1
8 27631 1 1 5 PRO CG C -13.113 -1.371 -10.457 1.00 . A A . 5 PRO CG 1 1
8 27632 1 1 5 PRO HA H -12.363 1.600 -10.486 1.00 . A A . 5 PRO HA 1 1
8 27633 1 1 5 PRO HB2 H -11.426 -0.951 -11.702 1.00 . A A . 5 PRO HB2 1 1
8 27634 1 1 5 PRO HB3 H -11.279 -0.384 -10.027 1.00 . A A . 5 PRO HB3 1 1
8 27635 1 1 5 PRO HD2 H -14.383 -1.314 -12.192 1.00 . A A . 5 PRO HD2 1 1
8 27636 1 1 5 PRO HD3 H -15.225 -1.027 -10.651 1.00 . A A . 5 PRO HD3 1 1
8 27637 1 1 5 PRO HG2 H -12.911 -2.407 -10.721 1.00 . A A . 5 PRO HG2 1 1
8 27638 1 1 5 PRO HG3 H -13.284 -1.290 -9.389 1.00 . A A . 5 PRO HG3 1 1
8 27639 1 1 5 PRO N N -14.036 0.597 -11.338 1.00 . A A . 5 PRO N 1 1
8 27640 1 1 5 PRO O O -12.026 0.626 -13.594 1.00 . A A . 5 PRO O 1 1
8 27641 1 1 6 GLY C C -11.106 4.686 -13.892 1.00 . A A . 6 GLY C 1 1
8 27642 1 1 6 GLY CA C -10.836 3.197 -13.748 1.00 . A A . 6 GLY CA 1 1
8 27643 1 1 6 GLY H H -11.698 3.170 -11.812 1.00 . A A . 6 GLY H 1 1
8 27644 1 1 6 GLY HA2 H -9.772 3.051 -13.617 1.00 . A A . 6 GLY HA2 1 1
8 27645 1 1 6 GLY HA3 H -11.145 2.689 -14.656 1.00 . A A . 6 GLY HA3 1 1
8 27646 1 1 6 GLY N N -11.541 2.618 -12.605 1.00 . A A . 6 GLY N 1 1
8 27647 1 1 6 GLY O O -11.278 5.374 -12.880 1.00 . A A . 6 GLY O 1 1
8 27648 1 1 7 LYS C C -10.244 7.541 -15.018 1.00 . A A . 7 LYS C 1 1
8 27649 1 1 7 LYS CA C -11.354 6.592 -15.569 1.00 . A A . 7 LYS CA 1 1
8 27650 1 1 7 LYS CB C -12.812 7.080 -15.231 1.00 . A A . 7 LYS CB 1 1
8 27651 1 1 7 LYS CD C -14.521 7.740 -13.403 1.00 . A A . 7 LYS CD 1 1
8 27652 1 1 7 LYS CE C -15.156 6.346 -13.261 1.00 . A A . 7 LYS CE 1 1
8 27653 1 1 7 LYS CG C -13.034 7.673 -13.821 1.00 . A A . 7 LYS CG 1 1
8 27654 1 1 7 LYS H H -11.004 4.512 -15.885 1.00 . A A . 7 LYS H 1 1
8 27655 1 1 7 LYS HA H -11.257 6.591 -16.650 1.00 . A A . 7 LYS HA 1 1
8 27656 1 1 7 LYS HB2 H -13.096 7.843 -15.950 1.00 . A A . 7 LYS HB2 1 1
8 27657 1 1 7 LYS HB3 H -13.492 6.240 -15.354 1.00 . A A . 7 LYS HB3 1 1
8 27658 1 1 7 LYS HD2 H -14.591 8.254 -12.452 1.00 . A A . 7 LYS HD2 1 1
8 27659 1 1 7 LYS HD3 H -15.073 8.304 -14.151 1.00 . A A . 7 LYS HD3 1 1
8 27660 1 1 7 LYS HE2 H -16.165 6.449 -12.892 1.00 . A A . 7 LYS HE2 1 1
8 27661 1 1 7 LYS HE3 H -15.179 5.860 -14.231 1.00 . A A . 7 LYS HE3 1 1
8 27662 1 1 7 LYS HG2 H -12.500 7.067 -13.102 1.00 . A A . 7 LYS HG2 1 1
8 27663 1 1 7 LYS HG3 H -12.617 8.678 -13.802 1.00 . A A . 7 LYS HG3 1 1
8 27664 1 1 7 LYS HZ1 H -14.819 4.533 -12.278 1.00 . A A . 7 LYS HZ1 1 1
8 27665 1 1 7 LYS HZ2 H -14.402 5.898 -11.367 1.00 . A A . 7 LYS HZ2 1 1
8 27666 1 1 7 LYS HZ3 H -13.405 5.392 -12.636 1.00 . A A . 7 LYS HZ3 1 1
8 27667 1 1 7 LYS N N -11.133 5.166 -15.163 1.00 . A A . 7 LYS N 1 1
8 27668 1 1 7 LYS NZ N -14.393 5.484 -12.318 1.00 . A A . 7 LYS NZ 1 1
8 27669 1 1 7 LYS O O -10.360 8.769 -15.080 1.00 . A A . 7 LYS O 1 1
8 27670 1 1 8 VAL C C -6.702 7.270 -14.794 1.00 . A A . 8 VAL C 1 1
8 27671 1 1 8 VAL CA C -7.965 7.608 -13.975 1.00 . A A . 8 VAL CA 1 1
8 27672 1 1 8 VAL CB C -7.784 7.241 -12.444 1.00 . A A . 8 VAL CB 1 1
8 27673 1 1 8 VAL CG1 C -8.868 7.920 -11.588 1.00 . A A . 8 VAL CG1 1 1
8 27674 1 1 8 VAL CG2 C -7.780 5.704 -12.211 1.00 . A A . 8 VAL CG2 1 1
8 27675 1 1 8 VAL H H -9.097 5.952 -14.639 1.00 . A A . 8 VAL H 1 1
8 27676 1 1 8 VAL HA H -8.119 8.683 -14.052 1.00 . A A . 8 VAL HA 1 1
8 27677 1 1 8 VAL HB H -6.820 7.632 -12.117 1.00 . A A . 8 VAL HB 1 1
8 27678 1 1 8 VAL HG11 H -9.849 7.586 -11.903 1.00 . A A . 8 VAL HG11 1 1
8 27679 1 1 8 VAL HG12 H -8.804 8.994 -11.704 1.00 . A A . 8 VAL HG12 1 1
8 27680 1 1 8 VAL HG13 H -8.726 7.671 -10.539 1.00 . A A . 8 VAL HG13 1 1
8 27681 1 1 8 VAL HG21 H -7.641 5.491 -11.158 1.00 . A A . 8 VAL HG21 1 1
8 27682 1 1 8 VAL HG22 H -6.975 5.250 -12.773 1.00 . A A . 8 VAL HG22 1 1
8 27683 1 1 8 VAL HG23 H -8.724 5.279 -12.538 1.00 . A A . 8 VAL HG23 1 1
8 27684 1 1 8 VAL N N -9.134 6.923 -14.562 1.00 . A A . 8 VAL N 1 1
8 27685 1 1 8 VAL O O -5.670 6.839 -14.257 1.00 . A A . 8 VAL O 1 1
8 27686 1 1 9 LEU C C -4.576 8.213 -16.876 1.00 . A A . 9 LEU C 1 1
8 27687 1 1 9 LEU CA C -5.736 7.210 -17.071 1.00 . A A . 9 LEU CA 1 1
8 27688 1 1 9 LEU CB C -6.241 7.281 -18.557 1.00 . A A . 9 LEU CB 1 1
8 27689 1 1 9 LEU CD1 C -6.870 4.787 -18.702 1.00 . A A . 9 LEU CD1 1 1
8 27690 1 1 9 LEU CD2 C -8.719 6.539 -18.441 1.00 . A A . 9 LEU CD2 1 1
8 27691 1 1 9 LEU CG C -7.316 6.233 -19.019 1.00 . A A . 9 LEU CG 1 1
8 27692 1 1 9 LEU H H -7.651 7.868 -16.446 1.00 . A A . 9 LEU H 1 1
8 27693 1 1 9 LEU HA H -5.374 6.201 -16.878 1.00 . A A . 9 LEU HA 1 1
8 27694 1 1 9 LEU HB2 H -6.650 8.273 -18.722 1.00 . A A . 9 LEU HB2 1 1
8 27695 1 1 9 LEU HB3 H -5.376 7.172 -19.206 1.00 . A A . 9 LEU HB3 1 1
8 27696 1 1 9 LEU HD11 H -7.606 4.082 -19.071 1.00 . A A . 9 LEU HD11 1 1
8 27697 1 1 9 LEU HD12 H -6.764 4.660 -17.632 1.00 . A A . 9 LEU HD12 1 1
8 27698 1 1 9 LEU HD13 H -5.918 4.584 -19.179 1.00 . A A . 9 LEU HD13 1 1
8 27699 1 1 9 LEU HD21 H -8.687 6.506 -17.359 1.00 . A A . 9 LEU HD21 1 1
8 27700 1 1 9 LEU HD22 H -9.430 5.808 -18.799 1.00 . A A . 9 LEU HD22 1 1
8 27701 1 1 9 LEU HD23 H -9.037 7.524 -18.759 1.00 . A A . 9 LEU HD23 1 1
8 27702 1 1 9 LEU HG H -7.401 6.297 -20.103 1.00 . A A . 9 LEU HG 1 1
8 27703 1 1 9 LEU N N -6.812 7.491 -16.112 1.00 . A A . 9 LEU N 1 1
8 27704 1 1 9 LEU O O -4.796 9.433 -16.913 1.00 . A A . 9 LEU O 1 1
8 27705 1 1 10 GLY C C -1.603 8.730 -18.027 1.00 . A A . 10 GLY C 1 1
8 27706 1 1 10 GLY CA C -2.140 8.499 -16.613 1.00 . A A . 10 GLY CA 1 1
8 27707 1 1 10 GLY H H -3.289 6.719 -16.519 1.00 . A A . 10 GLY H 1 1
8 27708 1 1 10 GLY HA2 H -2.337 9.457 -16.133 1.00 . A A . 10 GLY HA2 1 1
8 27709 1 1 10 GLY HA3 H -1.396 7.968 -16.034 1.00 . A A . 10 GLY HA3 1 1
8 27710 1 1 10 GLY N N -3.361 7.687 -16.652 1.00 . A A . 10 GLY N 1 1
8 27711 1 1 10 GLY O O -0.502 8.273 -18.371 1.00 . A A . 10 GLY O 1 1
8 27712 1 1 11 ASP C C -0.987 10.624 -20.478 1.00 . A A . 11 ASP C 1 1
8 27713 1 1 11 ASP CA C -2.139 9.626 -20.292 1.00 . A A . 11 ASP CA 1 1
8 27714 1 1 11 ASP CB C -3.426 10.130 -21.003 1.00 . A A . 11 ASP CB 1 1
8 27715 1 1 11 ASP CG C -3.257 10.350 -22.525 1.00 . A A . 11 ASP CG 1 1
8 27716 1 1 11 ASP H H -3.239 9.793 -18.485 1.00 . A A . 11 ASP H 1 1
8 27717 1 1 11 ASP HA H -1.853 8.666 -20.725 1.00 . A A . 11 ASP HA 1 1
8 27718 1 1 11 ASP HB2 H -4.218 9.403 -20.846 1.00 . A A . 11 ASP HB2 1 1
8 27719 1 1 11 ASP HB3 H -3.730 11.065 -20.547 1.00 . A A . 11 ASP HB3 1 1
8 27720 1 1 11 ASP N N -2.417 9.415 -18.855 1.00 . A A . 11 ASP N 1 1
8 27721 1 1 11 ASP O O 0.050 10.293 -21.067 1.00 . A A . 11 ASP O 1 1
8 27722 1 1 11 ASP OD1 O -3.006 11.494 -22.956 1.00 . A A . 11 ASP OD1 1 1
8 27723 1 1 11 ASP OD2 O -3.379 9.374 -23.298 1.00 . A A . 11 ASP OD2 1 1
8 27724 1 1 12 GLN C C -0.113 13.745 -18.782 1.00 . A A . 12 GLN C 1 1
8 27725 1 1 12 GLN CA C -0.222 12.941 -20.084 1.00 . A A . 12 GLN CA 1 1
8 27726 1 1 12 GLN CB C -0.663 13.871 -21.248 1.00 . A A . 12 GLN CB 1 1
8 27727 1 1 12 GLN CD C -2.354 15.606 -22.087 1.00 . A A . 12 GLN CD 1 1
8 27728 1 1 12 GLN CG C -2.085 14.458 -21.110 1.00 . A A . 12 GLN CG 1 1
8 27729 1 1 12 GLN H H -1.984 11.988 -19.408 1.00 . A A . 12 GLN H 1 1
8 27730 1 1 12 GLN HA H 0.758 12.526 -20.316 1.00 . A A . 12 GLN HA 1 1
8 27731 1 1 12 GLN HB2 H 0.044 14.693 -21.318 1.00 . A A . 12 GLN HB2 1 1
8 27732 1 1 12 GLN HB3 H -0.617 13.305 -22.172 1.00 . A A . 12 GLN HB3 1 1
8 27733 1 1 12 GLN HE21 H -1.715 16.930 -20.745 1.00 . A A . 12 GLN HE21 1 1
8 27734 1 1 12 GLN HE22 H -2.228 17.584 -22.258 1.00 . A A . 12 GLN HE22 1 1
8 27735 1 1 12 GLN HG2 H -2.806 13.668 -21.298 1.00 . A A . 12 GLN HG2 1 1
8 27736 1 1 12 GLN HG3 H -2.227 14.820 -20.097 1.00 . A A . 12 GLN HG3 1 1
8 27737 1 1 12 GLN N N -1.175 11.834 -19.935 1.00 . A A . 12 GLN N 1 1
8 27738 1 1 12 GLN NE2 N -2.070 16.832 -21.654 1.00 . A A . 12 GLN NE2 1 1
8 27739 1 1 12 GLN O O -0.726 13.397 -17.761 1.00 . A A . 12 GLN O 1 1
8 27740 1 1 12 GLN OE1 O -2.806 15.400 -23.212 1.00 . A A . 12 GLN OE1 1 1
8 27741 1 1 13 ARG C C -0.471 16.699 -17.840 1.00 . A A . 13 ARG C 1 1
8 27742 1 1 13 ARG CA C 0.781 15.811 -17.769 1.00 . A A . 13 ARG CA 1 1
8 27743 1 1 13 ARG CB C 2.096 16.631 -17.885 1.00 . A A . 13 ARG CB 1 1
8 27744 1 1 13 ARG CD C 3.739 17.961 -16.390 1.00 . A A . 13 ARG CD 1 1
8 27745 1 1 13 ARG CG C 2.275 17.719 -16.792 1.00 . A A . 13 ARG CG 1 1
8 27746 1 1 13 ARG CZ C 3.999 18.497 -13.941 1.00 . A A . 13 ARG CZ 1 1
8 27747 1 1 13 ARG H H 1.256 14.939 -19.632 1.00 . A A . 13 ARG H 1 1
8 27748 1 1 13 ARG HA H 0.784 15.275 -16.817 1.00 . A A . 13 ARG HA 1 1
8 27749 1 1 13 ARG HB2 H 2.929 15.942 -17.830 1.00 . A A . 13 ARG HB2 1 1
8 27750 1 1 13 ARG HB3 H 2.121 17.116 -18.856 1.00 . A A . 13 ARG HB3 1 1
8 27751 1 1 13 ARG HD2 H 4.212 17.012 -16.147 1.00 . A A . 13 ARG HD2 1 1
8 27752 1 1 13 ARG HD3 H 4.261 18.414 -17.222 1.00 . A A . 13 ARG HD3 1 1
8 27753 1 1 13 ARG HE H 3.734 19.826 -15.424 1.00 . A A . 13 ARG HE 1 1
8 27754 1 1 13 ARG HG2 H 1.861 18.651 -17.159 1.00 . A A . 13 ARG HG2 1 1
8 27755 1 1 13 ARG HG3 H 1.721 17.425 -15.910 1.00 . A A . 13 ARG HG3 1 1
8 27756 1 1 13 ARG HH11 H 4.103 16.504 -14.299 1.00 . A A . 13 ARG HH11 1 1
8 27757 1 1 13 ARG HH12 H 4.275 16.968 -12.637 1.00 . A A . 13 ARG HH12 1 1
8 27758 1 1 13 ARG HH21 H 3.885 20.385 -13.238 1.00 . A A . 13 ARG HH21 1 1
8 27759 1 1 13 ARG HH22 H 4.151 19.165 -12.032 1.00 . A A . 13 ARG HH22 1 1
8 27760 1 1 13 ARG N N 0.697 14.817 -18.837 1.00 . A A . 13 ARG N 1 1
8 27761 1 1 13 ARG NE N 3.831 18.870 -15.231 1.00 . A A . 13 ARG NE 1 1
8 27762 1 1 13 ARG NH1 N 4.146 17.222 -13.599 1.00 . A A . 13 ARG NH1 1 1
8 27763 1 1 13 ARG NH2 N 4.020 19.422 -12.995 1.00 . A A . 13 ARG NH2 1 1
8 27764 1 1 13 ARG O O -0.774 17.270 -18.899 1.00 . A A . 13 ARG O 1 1
8 27765 1 1 14 ARG C C -3.466 16.168 -17.334 1.00 . A A . 14 ARG C 1 1
8 27766 1 1 14 ARG CA C -2.574 17.193 -16.601 1.00 . A A . 14 ARG CA 1 1
8 27767 1 1 14 ARG CB C -2.858 18.664 -17.047 1.00 . A A . 14 ARG CB 1 1
8 27768 1 1 14 ARG CD C -2.998 19.585 -14.661 1.00 . A A . 14 ARG CD 1 1
8 27769 1 1 14 ARG CG C -2.358 19.743 -16.058 1.00 . A A . 14 ARG CG 1 1
8 27770 1 1 14 ARG CZ C -3.804 21.200 -12.925 1.00 . A A . 14 ARG CZ 1 1
8 27771 1 1 14 ARG H H -0.700 16.612 -15.868 1.00 . A A . 14 ARG H 1 1
8 27772 1 1 14 ARG HA H -2.818 17.120 -15.546 1.00 . A A . 14 ARG HA 1 1
8 27773 1 1 14 ARG HB2 H -2.380 18.837 -18.006 1.00 . A A . 14 ARG HB2 1 1
8 27774 1 1 14 ARG HB3 H -3.932 18.789 -17.174 1.00 . A A . 14 ARG HB3 1 1
8 27775 1 1 14 ARG HD2 H -4.047 19.328 -14.778 1.00 . A A . 14 ARG HD2 1 1
8 27776 1 1 14 ARG HD3 H -2.499 18.773 -14.137 1.00 . A A . 14 ARG HD3 1 1
8 27777 1 1 14 ARG HE H -2.107 21.374 -13.984 1.00 . A A . 14 ARG HE 1 1
8 27778 1 1 14 ARG HG2 H -1.282 19.664 -15.963 1.00 . A A . 14 ARG HG2 1 1
8 27779 1 1 14 ARG HG3 H -2.612 20.722 -16.451 1.00 . A A . 14 ARG HG3 1 1
8 27780 1 1 14 ARG HH11 H -5.047 19.620 -13.179 1.00 . A A . 14 ARG HH11 1 1
8 27781 1 1 14 ARG HH12 H -5.554 20.778 -11.994 1.00 . A A . 14 ARG HH12 1 1
8 27782 1 1 14 ARG HH21 H -2.842 22.916 -12.446 1.00 . A A . 14 ARG HH21 1 1
8 27783 1 1 14 ARG HH22 H -4.318 22.621 -11.588 1.00 . A A . 14 ARG HH22 1 1
8 27784 1 1 14 ARG N N -1.161 16.810 -16.695 1.00 . A A . 14 ARG N 1 1
8 27785 1 1 14 ARG NE N -2.894 20.810 -13.843 1.00 . A A . 14 ARG NE 1 1
8 27786 1 1 14 ARG NH1 N -4.886 20.475 -12.683 1.00 . A A . 14 ARG NH1 1 1
8 27787 1 1 14 ARG NH2 N -3.638 22.335 -12.270 1.00 . A A . 14 ARG NH2 1 1
8 27788 1 1 14 ARG O O -3.888 16.397 -18.474 1.00 . A A . 14 ARG O 1 1
8 27789 1 1 15 PRO C C -6.124 14.460 -16.646 1.00 . A A . 15 PRO C 1 1
8 27790 1 1 15 PRO CA C -4.727 14.016 -17.129 1.00 . A A . 15 PRO CA 1 1
8 27791 1 1 15 PRO CB C -4.275 12.698 -16.462 1.00 . A A . 15 PRO CB 1 1
8 27792 1 1 15 PRO CD C -2.979 14.464 -15.477 1.00 . A A . 15 PRO CD 1 1
8 27793 1 1 15 PRO CG C -3.654 13.137 -15.174 1.00 . A A . 15 PRO CG 1 1
8 27794 1 1 15 PRO HA H -4.737 13.903 -18.211 1.00 . A A . 15 PRO HA 1 1
8 27795 1 1 15 PRO HB2 H -5.123 12.036 -16.290 1.00 . A A . 15 PRO HB2 1 1
8 27796 1 1 15 PRO HB3 H -3.536 12.195 -17.081 1.00 . A A . 15 PRO HB3 1 1
8 27797 1 1 15 PRO HD2 H -3.093 15.149 -14.642 1.00 . A A . 15 PRO HD2 1 1
8 27798 1 1 15 PRO HD3 H -1.927 14.322 -15.699 1.00 . A A . 15 PRO HD3 1 1
8 27799 1 1 15 PRO HG2 H -4.430 13.260 -14.415 1.00 . A A . 15 PRO HG2 1 1
8 27800 1 1 15 PRO HG3 H -2.926 12.408 -14.841 1.00 . A A . 15 PRO HG3 1 1
8 27801 1 1 15 PRO N N -3.702 14.976 -16.689 1.00 . A A . 15 PRO N 1 1
8 27802 1 1 15 PRO O O -6.240 15.395 -15.835 1.00 . A A . 15 PRO O 1 1
8 27803 1 1 16 SER C C -8.848 13.870 -15.298 1.00 . A A . 16 SER C 1 1
8 27804 1 1 16 SER CA C -8.566 14.134 -16.797 1.00 . A A . 16 SER CA 1 1
8 27805 1 1 16 SER CB C -9.519 13.294 -17.673 1.00 . A A . 16 SER CB 1 1
8 27806 1 1 16 SER H H -7.018 13.057 -17.774 1.00 . A A . 16 SER H 1 1
8 27807 1 1 16 SER HA H -8.725 15.187 -17.010 1.00 . A A . 16 SER HA 1 1
8 27808 1 1 16 SER HB2 H -9.440 12.245 -17.397 1.00 . A A . 16 SER HB2 1 1
8 27809 1 1 16 SER HB3 H -10.537 13.626 -17.525 1.00 . A A . 16 SER HB3 1 1
8 27810 1 1 16 SER HG H -9.997 13.555 -19.562 1.00 . A A . 16 SER HG 1 1
8 27811 1 1 16 SER N N -7.176 13.796 -17.149 1.00 . A A . 16 SER N 1 1
8 27812 1 1 16 SER O O -8.070 13.186 -14.609 1.00 . A A . 16 SER O 1 1
8 27813 1 1 16 SER OG O -9.192 13.420 -19.052 1.00 . A A . 16 SER OG 1 1
8 27814 1 1 17 LEU C C -11.550 13.187 -13.366 1.00 . A A . 17 LEU C 1 1
8 27815 1 1 17 LEU CA C -10.410 14.218 -13.422 1.00 . A A . 17 LEU CA 1 1
8 27816 1 1 17 LEU CB C -10.875 15.573 -12.814 1.00 . A A . 17 LEU CB 1 1
8 27817 1 1 17 LEU CD1 C -10.353 17.986 -12.108 1.00 . A A . 17 LEU CD1 1 1
8 27818 1 1 17 LEU CD2 C -8.501 16.218 -12.060 1.00 . A A . 17 LEU CD2 1 1
8 27819 1 1 17 LEU CG C -9.793 16.701 -12.765 1.00 . A A . 17 LEU CG 1 1
8 27820 1 1 17 LEU H H -10.559 14.900 -15.421 1.00 . A A . 17 LEU H 1 1
8 27821 1 1 17 LEU HA H -9.564 13.853 -12.844 1.00 . A A . 17 LEU HA 1 1
8 27822 1 1 17 LEU HB2 H -11.721 15.933 -13.398 1.00 . A A . 17 LEU HB2 1 1
8 27823 1 1 17 LEU HB3 H -11.219 15.388 -11.801 1.00 . A A . 17 LEU HB3 1 1
8 27824 1 1 17 LEU HD11 H -10.666 17.775 -11.091 1.00 . A A . 17 LEU HD11 1 1
8 27825 1 1 17 LEU HD12 H -11.201 18.347 -12.673 1.00 . A A . 17 LEU HD12 1 1
8 27826 1 1 17 LEU HD13 H -9.587 18.750 -12.093 1.00 . A A . 17 LEU HD13 1 1
8 27827 1 1 17 LEU HD21 H -7.778 17.024 -12.028 1.00 . A A . 17 LEU HD21 1 1
8 27828 1 1 17 LEU HD22 H -8.074 15.387 -12.607 1.00 . A A . 17 LEU HD22 1 1
8 27829 1 1 17 LEU HD23 H -8.726 15.900 -11.049 1.00 . A A . 17 LEU HD23 1 1
8 27830 1 1 17 LEU HG H -9.519 16.959 -13.780 1.00 . A A . 17 LEU HG 1 1
8 27831 1 1 17 LEU N N -9.981 14.389 -14.817 1.00 . A A . 17 LEU N 1 1
8 27832 1 1 17 LEU O O -12.521 13.318 -14.128 1.00 . A A . 17 LEU O 1 1
8 27833 1 1 18 PRO C C -13.779 11.788 -11.649 1.00 . A A . 18 PRO C 1 1
8 27834 1 1 18 PRO CA C -12.536 11.148 -12.291 1.00 . A A . 18 PRO CA 1 1
8 27835 1 1 18 PRO CB C -11.893 10.092 -11.357 1.00 . A A . 18 PRO CB 1 1
8 27836 1 1 18 PRO CD C -10.262 11.823 -11.636 1.00 . A A . 18 PRO CD 1 1
8 27837 1 1 18 PRO CG C -10.801 10.828 -10.642 1.00 . A A . 18 PRO CG 1 1
8 27838 1 1 18 PRO HA H -12.820 10.681 -13.233 1.00 . A A . 18 PRO HA 1 1
8 27839 1 1 18 PRO HB2 H -12.623 9.692 -10.658 1.00 . A A . 18 PRO HB2 1 1
8 27840 1 1 18 PRO HB3 H -11.469 9.284 -11.947 1.00 . A A . 18 PRO HB3 1 1
8 27841 1 1 18 PRO HD2 H -9.901 12.711 -11.131 1.00 . A A . 18 PRO HD2 1 1
8 27842 1 1 18 PRO HD3 H -9.465 11.384 -12.231 1.00 . A A . 18 PRO HD3 1 1
8 27843 1 1 18 PRO HG2 H -11.209 11.339 -9.772 1.00 . A A . 18 PRO HG2 1 1
8 27844 1 1 18 PRO HG3 H -10.024 10.141 -10.339 1.00 . A A . 18 PRO HG3 1 1
8 27845 1 1 18 PRO N N -11.445 12.136 -12.489 1.00 . A A . 18 PRO N 1 1
8 27846 1 1 18 PRO O O -13.708 12.907 -11.134 1.00 . A A . 18 PRO O 1 1
8 27847 1 1 19 ALA C C -16.153 11.340 -9.569 1.00 . A A . 19 ALA C 1 1
8 27848 1 1 19 ALA CA C -16.160 11.571 -11.085 1.00 . A A . 19 ALA CA 1 1
8 27849 1 1 19 ALA CB C -17.377 10.914 -11.741 1.00 . A A . 19 ALA CB 1 1
8 27850 1 1 19 ALA H H -14.916 10.201 -12.123 1.00 . A A . 19 ALA H 1 1
8 27851 1 1 19 ALA HA H -16.223 12.642 -11.274 1.00 . A A . 19 ALA HA 1 1
8 27852 1 1 19 ALA HB1 H -18.287 11.316 -11.314 1.00 . A A . 19 ALA HB1 1 1
8 27853 1 1 19 ALA HB2 H -17.349 9.843 -11.574 1.00 . A A . 19 ALA HB2 1 1
8 27854 1 1 19 ALA HB3 H -17.365 11.107 -12.806 1.00 . A A . 19 ALA HB3 1 1
8 27855 1 1 19 ALA N N -14.915 11.080 -11.686 1.00 . A A . 19 ALA N 1 1
8 27856 1 1 19 ALA O O -15.592 10.344 -9.079 1.00 . A A . 19 ALA O 1 1
8 27857 1 1 20 LEU C C -18.151 11.369 -7.040 1.00 . A A . 20 LEU C 1 1
8 27858 1 1 20 LEU CA C -16.910 12.196 -7.386 1.00 . A A . 20 LEU CA 1 1
8 27859 1 1 20 LEU CB C -16.985 13.638 -6.814 1.00 . A A . 20 LEU CB 1 1
8 27860 1 1 20 LEU CD1 C -15.897 15.957 -6.551 1.00 . A A . 20 LEU CD1 1 1
8 27861 1 1 20 LEU CD2 C -14.621 13.874 -5.854 1.00 . A A . 20 LEU CD2 1 1
8 27862 1 1 20 LEU CG C -15.656 14.462 -6.852 1.00 . A A . 20 LEU CG 1 1
8 27863 1 1 20 LEU H H -17.193 13.018 -9.301 1.00 . A A . 20 LEU H 1 1
8 27864 1 1 20 LEU HA H -16.022 11.700 -6.981 1.00 . A A . 20 LEU HA 1 1
8 27865 1 1 20 LEU HB2 H -17.737 14.179 -7.383 1.00 . A A . 20 LEU HB2 1 1
8 27866 1 1 20 LEU HB3 H -17.324 13.584 -5.786 1.00 . A A . 20 LEU HB3 1 1
8 27867 1 1 20 LEU HD11 H -16.577 16.367 -7.286 1.00 . A A . 20 LEU HD11 1 1
8 27868 1 1 20 LEU HD12 H -14.959 16.497 -6.600 1.00 . A A . 20 LEU HD12 1 1
8 27869 1 1 20 LEU HD13 H -16.325 16.072 -5.563 1.00 . A A . 20 LEU HD13 1 1
8 27870 1 1 20 LEU HD21 H -15.011 13.917 -4.844 1.00 . A A . 20 LEU HD21 1 1
8 27871 1 1 20 LEU HD22 H -13.702 14.440 -5.905 1.00 . A A . 20 LEU HD22 1 1
8 27872 1 1 20 LEU HD23 H -14.413 12.844 -6.112 1.00 . A A . 20 LEU HD23 1 1
8 27873 1 1 20 LEU HG H -15.227 14.396 -7.844 1.00 . A A . 20 LEU HG 1 1
8 27874 1 1 20 LEU N N -16.785 12.259 -8.839 1.00 . A A . 20 LEU N 1 1
8 27875 1 1 20 LEU O O -19.279 11.876 -7.015 1.00 . A A . 20 LEU O 1 1
8 27876 1 1 21 HIS C C -19.029 8.910 -4.974 1.00 . A A . 21 HIS C 1 1
8 27877 1 1 21 HIS CA C -18.966 9.085 -6.496 1.00 . A A . 21 HIS CA 1 1
8 27878 1 1 21 HIS CB C -18.663 7.728 -7.187 1.00 . A A . 21 HIS CB 1 1
8 27879 1 1 21 HIS CD2 C -19.433 8.485 -9.572 1.00 . A A . 21 HIS CD2 1 1
8 27880 1 1 21 HIS CE1 C -18.138 7.185 -10.758 1.00 . A A . 21 HIS CE1 1 1
8 27881 1 1 21 HIS CG C -18.671 7.773 -8.704 1.00 . A A . 21 HIS CG 1 1
8 27882 1 1 21 HIS H H -16.996 9.738 -6.917 1.00 . A A . 21 HIS H 1 1
8 27883 1 1 21 HIS HA H -19.923 9.461 -6.849 1.00 . A A . 21 HIS HA 1 1
8 27884 1 1 21 HIS HB2 H -17.685 7.386 -6.875 1.00 . A A . 21 HIS HB2 1 1
8 27885 1 1 21 HIS HB3 H -19.403 6.993 -6.878 1.00 . A A . 21 HIS HB3 1 1
8 27886 1 1 21 HIS HD1 H -17.159 6.379 -9.156 1.00 . A A . 21 HIS HD1 1 1
8 27887 1 1 21 HIS HD2 H -20.181 9.219 -9.312 1.00 . A A . 21 HIS HD2 1 1
8 27888 1 1 21 HIS HE1 H -17.670 6.684 -11.595 1.00 . A A . 21 HIS HE1 1 1
8 27889 1 1 21 HIS HE2 H -19.572 8.330 -11.660 1.00 . A A . 21 HIS HE2 1 1
8 27890 1 1 21 HIS N N -17.921 10.063 -6.832 1.00 . A A . 21 HIS N 1 1
8 27891 1 1 21 HIS ND1 N -17.866 6.974 -9.485 1.00 . A A . 21 HIS ND1 1 1
8 27892 1 1 21 HIS NE2 N -19.083 8.097 -10.840 1.00 . A A . 21 HIS NE2 1 1
8 27893 1 1 21 HIS O O -20.108 8.865 -4.377 1.00 . A A . 21 HIS O 1 1
8 27894 1 1 22 PHE C C -17.122 9.976 -2.332 1.00 . A A . 22 PHE C 1 1
8 27895 1 1 22 PHE CA C -17.676 8.663 -2.905 1.00 . A A . 22 PHE CA 1 1
8 27896 1 1 22 PHE CB C -16.754 7.463 -2.558 1.00 . A A . 22 PHE CB 1 1
8 27897 1 1 22 PHE CD1 C -17.160 5.610 -4.266 1.00 . A A . 22 PHE CD1 1 1
8 27898 1 1 22 PHE CD2 C -18.140 5.382 -2.092 1.00 . A A . 22 PHE CD2 1 1
8 27899 1 1 22 PHE CE1 C -17.735 4.416 -4.644 1.00 . A A . 22 PHE CE1 1 1
8 27900 1 1 22 PHE CE2 C -18.707 4.184 -2.471 1.00 . A A . 22 PHE CE2 1 1
8 27901 1 1 22 PHE CG C -17.354 6.117 -2.977 1.00 . A A . 22 PHE CG 1 1
8 27902 1 1 22 PHE CZ C -18.505 3.702 -3.744 1.00 . A A . 22 PHE CZ 1 1
8 27903 1 1 22 PHE H H -17.032 8.772 -4.919 1.00 . A A . 22 PHE H 1 1
8 27904 1 1 22 PHE HA H -18.656 8.479 -2.465 1.00 . A A . 22 PHE HA 1 1
8 27905 1 1 22 PHE HB2 H -15.798 7.587 -3.065 1.00 . A A . 22 PHE HB2 1 1
8 27906 1 1 22 PHE HB3 H -16.579 7.443 -1.489 1.00 . A A . 22 PHE HB3 1 1
8 27907 1 1 22 PHE HD1 H -16.540 6.160 -4.970 1.00 . A A . 22 PHE HD1 1 1
8 27908 1 1 22 PHE HD2 H -18.302 5.757 -1.088 1.00 . A A . 22 PHE HD2 1 1
8 27909 1 1 22 PHE HE1 H -17.583 4.033 -5.645 1.00 . A A . 22 PHE HE1 1 1
8 27910 1 1 22 PHE HE2 H -19.311 3.622 -1.768 1.00 . A A . 22 PHE HE2 1 1
8 27911 1 1 22 PHE HZ H -18.958 2.760 -4.044 1.00 . A A . 22 PHE HZ 1 1
8 27912 1 1 22 PHE N N -17.839 8.777 -4.365 1.00 . A A . 22 PHE N 1 1
8 27913 1 1 22 PHE O O -15.995 10.378 -2.661 1.00 . A A . 22 PHE O 1 1
8 27914 1 1 23 ILE C C -17.561 11.575 0.728 1.00 . A A . 23 ILE C 1 1
8 27915 1 1 23 ILE CA C -17.537 11.868 -0.778 1.00 . A A . 23 ILE CA 1 1
8 27916 1 1 23 ILE CB C -18.496 13.082 -1.107 1.00 . A A . 23 ILE CB 1 1
8 27917 1 1 23 ILE CD1 C -17.059 13.889 -3.106 1.00 . A A . 23 ILE CD1 1 1
8 27918 1 1 23 ILE CG1 C -18.433 13.449 -2.624 1.00 . A A . 23 ILE CG1 1 1
8 27919 1 1 23 ILE CG2 C -18.172 14.320 -0.225 1.00 . A A . 23 ILE CG2 1 1
8 27920 1 1 23 ILE H H -18.840 10.299 -1.349 1.00 . A A . 23 ILE H 1 1
8 27921 1 1 23 ILE HA H -16.519 12.139 -1.078 1.00 . A A . 23 ILE HA 1 1
8 27922 1 1 23 ILE HB H -19.510 12.770 -0.867 1.00 . A A . 23 ILE HB 1 1
8 27923 1 1 23 ILE HD11 H -16.364 13.063 -3.046 1.00 . A A . 23 ILE HD11 1 1
8 27924 1 1 23 ILE HD12 H -16.701 14.702 -2.488 1.00 . A A . 23 ILE HD12 1 1
8 27925 1 1 23 ILE HD13 H -17.126 14.230 -4.127 1.00 . A A . 23 ILE HD13 1 1
8 27926 1 1 23 ILE HG12 H -18.723 12.586 -3.209 1.00 . A A . 23 ILE HG12 1 1
8 27927 1 1 23 ILE HG13 H -19.129 14.255 -2.825 1.00 . A A . 23 ILE HG13 1 1
8 27928 1 1 23 ILE HG21 H -18.310 14.072 0.819 1.00 . A A . 23 ILE HG21 1 1
8 27929 1 1 23 ILE HG22 H -18.833 15.140 -0.483 1.00 . A A . 23 ILE HG22 1 1
8 27930 1 1 23 ILE HG23 H -17.146 14.627 -0.385 1.00 . A A . 23 ILE HG23 1 1
8 27931 1 1 23 ILE N N -17.935 10.645 -1.493 1.00 . A A . 23 ILE N 1 1
8 27932 1 1 23 ILE O O -18.619 11.291 1.304 1.00 . A A . 23 ILE O 1 1
8 27933 1 1 24 LYS C C -15.588 12.730 3.374 1.00 . A A . 24 LYS C 1 1
8 27934 1 1 24 LYS CA C -16.196 11.445 2.795 1.00 . A A . 24 LYS CA 1 1
8 27935 1 1 24 LYS CB C -15.292 10.221 3.105 1.00 . A A . 24 LYS CB 1 1
8 27936 1 1 24 LYS CD C -17.178 8.477 3.250 1.00 . A A . 24 LYS CD 1 1
8 27937 1 1 24 LYS CE C -17.715 7.121 2.753 1.00 . A A . 24 LYS CE 1 1
8 27938 1 1 24 LYS CG C -15.835 8.869 2.590 1.00 . A A . 24 LYS CG 1 1
8 27939 1 1 24 LYS H H -15.571 11.745 0.794 1.00 . A A . 24 LYS H 1 1
8 27940 1 1 24 LYS HA H -17.174 11.292 3.251 1.00 . A A . 24 LYS HA 1 1
8 27941 1 1 24 LYS HB2 H -14.320 10.385 2.655 1.00 . A A . 24 LYS HB2 1 1
8 27942 1 1 24 LYS HB3 H -15.164 10.147 4.185 1.00 . A A . 24 LYS HB3 1 1
8 27943 1 1 24 LYS HD2 H -17.032 8.420 4.323 1.00 . A A . 24 LYS HD2 1 1
8 27944 1 1 24 LYS HD3 H -17.915 9.246 3.035 1.00 . A A . 24 LYS HD3 1 1
8 27945 1 1 24 LYS HE2 H -17.956 7.200 1.701 1.00 . A A . 24 LYS HE2 1 1
8 27946 1 1 24 LYS HE3 H -16.951 6.365 2.888 1.00 . A A . 24 LYS HE3 1 1
8 27947 1 1 24 LYS HG2 H -15.976 8.936 1.514 1.00 . A A . 24 LYS HG2 1 1
8 27948 1 1 24 LYS HG3 H -15.099 8.099 2.803 1.00 . A A . 24 LYS HG3 1 1
8 27949 1 1 24 LYS HZ1 H -19.335 5.844 3.064 1.00 . A A . 24 LYS HZ1 1 1
8 27950 1 1 24 LYS HZ2 H -19.652 7.455 3.454 1.00 . A A . 24 LYS HZ2 1 1
8 27951 1 1 24 LYS HZ3 H -18.702 6.508 4.482 1.00 . A A . 24 LYS HZ3 1 1
8 27952 1 1 24 LYS N N -16.372 11.605 1.342 1.00 . A A . 24 LYS N 1 1
8 27953 1 1 24 LYS NZ N -18.936 6.703 3.490 1.00 . A A . 24 LYS NZ 1 1
8 27954 1 1 24 LYS O O -14.851 13.448 2.684 1.00 . A A . 24 LYS O 1 1
8 27955 1 1 25 GLY C C -15.843 14.127 6.790 1.00 . A A . 25 GLY C 1 1
8 27956 1 1 25 GLY CA C -15.485 14.207 5.322 1.00 . A A . 25 GLY CA 1 1
8 27957 1 1 25 GLY H H -16.489 12.368 5.116 1.00 . A A . 25 GLY H 1 1
8 27958 1 1 25 GLY HA2 H -14.410 14.319 5.223 1.00 . A A . 25 GLY HA2 1 1
8 27959 1 1 25 GLY HA3 H -15.972 15.071 4.879 1.00 . A A . 25 GLY HA3 1 1
8 27960 1 1 25 GLY N N -15.922 13.005 4.634 1.00 . A A . 25 GLY N 1 1
8 27961 1 1 25 GLY O O -16.595 14.968 7.308 1.00 . A A . 25 GLY O 1 1
8 27962 1 1 26 ALA C C -15.054 14.006 9.736 1.00 . A A . 26 ALA C 1 1
8 27963 1 1 26 ALA CA C -15.537 12.815 8.887 1.00 . A A . 26 ALA CA 1 1
8 27964 1 1 26 ALA CB C -14.811 11.524 9.304 1.00 . A A . 26 ALA CB 1 1
8 27965 1 1 26 ALA H H -14.767 12.446 6.940 1.00 . A A . 26 ALA H 1 1
8 27966 1 1 26 ALA HA H -16.604 12.672 9.042 1.00 . A A . 26 ALA HA 1 1
8 27967 1 1 26 ALA HB1 H -15.171 10.689 8.712 1.00 . A A . 26 ALA HB1 1 1
8 27968 1 1 26 ALA HB2 H -14.993 11.319 10.351 1.00 . A A . 26 ALA HB2 1 1
8 27969 1 1 26 ALA HB3 H -13.746 11.637 9.143 1.00 . A A . 26 ALA HB3 1 1
8 27970 1 1 26 ALA N N -15.321 13.075 7.447 1.00 . A A . 26 ALA N 1 1
8 27971 1 1 26 ALA O O -15.765 14.475 10.630 1.00 . A A . 26 ALA O 1 1
8 27972 1 1 27 GLY C C -11.898 15.290 10.732 1.00 . A A . 27 GLY C 1 1
8 27973 1 1 27 GLY CA C -13.237 15.639 10.111 1.00 . A A . 27 GLY CA 1 1
8 27974 1 1 27 GLY H H -13.342 14.059 8.704 1.00 . A A . 27 GLY H 1 1
8 27975 1 1 27 GLY HA2 H -13.092 16.432 9.390 1.00 . A A . 27 GLY HA2 1 1
8 27976 1 1 27 GLY HA3 H -13.898 15.999 10.893 1.00 . A A . 27 GLY HA3 1 1
8 27977 1 1 27 GLY N N -13.844 14.493 9.422 1.00 . A A . 27 GLY N 1 1
8 27978 1 1 27 GLY O O -11.521 14.113 10.765 1.00 . A A . 27 GLY O 1 1
8 27979 1 1 28 LYS C C -10.091 15.620 13.338 1.00 . A A . 28 LYS C 1 1
8 27980 1 1 28 LYS CA C -9.877 16.140 11.897 1.00 . A A . 28 LYS CA 1 1
8 27981 1 1 28 LYS CB C -9.099 17.483 11.913 1.00 . A A . 28 LYS CB 1 1
8 27982 1 1 28 LYS CD C -8.299 19.564 10.653 1.00 . A A . 28 LYS CD 1 1
8 27983 1 1 28 LYS CE C -8.159 20.287 9.303 1.00 . A A . 28 LYS CE 1 1
8 27984 1 1 28 LYS CG C -8.896 18.142 10.531 1.00 . A A . 28 LYS CG 1 1
8 27985 1 1 28 LYS H H -11.539 17.222 11.138 1.00 . A A . 28 LYS H 1 1
8 27986 1 1 28 LYS HA H -9.300 15.401 11.338 1.00 . A A . 28 LYS HA 1 1
8 27987 1 1 28 LYS HB2 H -9.642 18.184 12.540 1.00 . A A . 28 LYS HB2 1 1
8 27988 1 1 28 LYS HB3 H -8.122 17.313 12.355 1.00 . A A . 28 LYS HB3 1 1
8 27989 1 1 28 LYS HD2 H -8.941 20.156 11.295 1.00 . A A . 28 LYS HD2 1 1
8 27990 1 1 28 LYS HD3 H -7.316 19.489 11.114 1.00 . A A . 28 LYS HD3 1 1
8 27991 1 1 28 LYS HE2 H -7.387 19.805 8.719 1.00 . A A . 28 LYS HE2 1 1
8 27992 1 1 28 LYS HE3 H -9.097 20.228 8.767 1.00 . A A . 28 LYS HE3 1 1
8 27993 1 1 28 LYS HG2 H -8.227 17.526 9.941 1.00 . A A . 28 LYS HG2 1 1
8 27994 1 1 28 LYS HG3 H -9.858 18.206 10.031 1.00 . A A . 28 LYS HG3 1 1
8 27995 1 1 28 LYS HZ1 H -8.550 22.209 10.013 1.00 . A A . 28 LYS HZ1 1 1
8 27996 1 1 28 LYS HZ2 H -7.699 22.180 8.557 1.00 . A A . 28 LYS HZ2 1 1
8 27997 1 1 28 LYS HZ3 H -6.910 21.801 10.004 1.00 . A A . 28 LYS HZ3 1 1
8 27998 1 1 28 LYS N N -11.182 16.316 11.228 1.00 . A A . 28 LYS N 1 1
8 27999 1 1 28 LYS NZ N -7.803 21.718 9.481 1.00 . A A . 28 LYS NZ 1 1
8 28000 1 1 28 LYS O O -10.004 16.379 14.313 1.00 . A A . 28 LYS O 1 1
8 28001 1 1 29 ARG C C -9.371 12.944 15.166 1.00 . A A . 29 ARG C 1 1
8 28002 1 1 29 ARG CA C -10.662 13.663 14.753 1.00 . A A . 29 ARG CA 1 1
8 28003 1 1 29 ARG CB C -11.854 12.664 14.650 1.00 . A A . 29 ARG CB 1 1
8 28004 1 1 29 ARG CD C -12.494 12.783 17.134 1.00 . A A . 29 ARG CD 1 1
8 28005 1 1 29 ARG CG C -12.150 11.868 15.944 1.00 . A A . 29 ARG CG 1 1
8 28006 1 1 29 ARG CZ C -12.420 12.550 19.631 1.00 . A A . 29 ARG CZ 1 1
8 28007 1 1 29 ARG H H -10.604 13.806 12.632 1.00 . A A . 29 ARG H 1 1
8 28008 1 1 29 ARG HA H -10.895 14.418 15.496 1.00 . A A . 29 ARG HA 1 1
8 28009 1 1 29 ARG HB2 H -12.745 13.220 14.382 1.00 . A A . 29 ARG HB2 1 1
8 28010 1 1 29 ARG HB3 H -11.646 11.953 13.854 1.00 . A A . 29 ARG HB3 1 1
8 28011 1 1 29 ARG HD2 H -11.704 13.519 17.251 1.00 . A A . 29 ARG HD2 1 1
8 28012 1 1 29 ARG HD3 H -13.420 13.299 16.919 1.00 . A A . 29 ARG HD3 1 1
8 28013 1 1 29 ARG HE H -12.947 11.106 18.331 1.00 . A A . 29 ARG HE 1 1
8 28014 1 1 29 ARG HG2 H -12.981 11.200 15.762 1.00 . A A . 29 ARG HG2 1 1
8 28015 1 1 29 ARG HG3 H -11.273 11.280 16.195 1.00 . A A . 29 ARG HG3 1 1
8 28016 1 1 29 ARG HH11 H -11.890 14.398 18.990 1.00 . A A . 29 ARG HH11 1 1
8 28017 1 1 29 ARG HH12 H -11.864 14.177 20.711 1.00 . A A . 29 ARG HH12 1 1
8 28018 1 1 29 ARG HH21 H -12.887 10.834 20.599 1.00 . A A . 29 ARG HH21 1 1
8 28019 1 1 29 ARG HH22 H -12.428 12.163 21.620 1.00 . A A . 29 ARG HH22 1 1
8 28020 1 1 29 ARG N N -10.462 14.335 13.455 1.00 . A A . 29 ARG N 1 1
8 28021 1 1 29 ARG NE N -12.648 12.040 18.402 1.00 . A A . 29 ARG NE 1 1
8 28022 1 1 29 ARG NH1 N -12.033 13.810 19.790 1.00 . A A . 29 ARG NH1 1 1
8 28023 1 1 29 ARG NH2 N -12.587 11.788 20.701 1.00 . A A . 29 ARG NH2 1 1
8 28024 1 1 29 ARG O O -9.073 12.787 16.356 1.00 . A A . 29 ARG O 1 1
8 28025 1 1 30 GLU C C -6.263 12.406 13.452 1.00 . A A . 30 GLU C 1 1
8 28026 1 1 30 GLU CA C -7.380 11.765 14.305 1.00 . A A . 30 GLU CA 1 1
8 28027 1 1 30 GLU CB C -7.657 10.283 13.885 1.00 . A A . 30 GLU CB 1 1
8 28028 1 1 30 GLU CD C -9.540 10.607 12.124 1.00 . A A . 30 GLU CD 1 1
8 28029 1 1 30 GLU CG C -8.135 10.051 12.421 1.00 . A A . 30 GLU CG 1 1
8 28030 1 1 30 GLU H H -8.869 12.814 13.250 1.00 . A A . 30 GLU H 1 1
8 28031 1 1 30 GLU HA H -7.071 11.789 15.343 1.00 . A A . 30 GLU HA 1 1
8 28032 1 1 30 GLU HB2 H -6.742 9.714 14.018 1.00 . A A . 30 GLU HB2 1 1
8 28033 1 1 30 GLU HB3 H -8.408 9.870 14.555 1.00 . A A . 30 GLU HB3 1 1
8 28034 1 1 30 GLU HG2 H -7.423 10.518 11.747 1.00 . A A . 30 GLU HG2 1 1
8 28035 1 1 30 GLU HG3 H -8.142 8.983 12.231 1.00 . A A . 30 GLU HG3 1 1
8 28036 1 1 30 GLU N N -8.604 12.552 14.158 1.00 . A A . 30 GLU N 1 1
8 28037 1 1 30 GLU O O -6.367 13.594 13.102 1.00 . A A . 30 GLU O 1 1
8 28038 1 1 30 GLU OE1 O -9.652 11.652 11.440 1.00 . A A . 30 GLU OE1 1 1
8 28039 1 1 30 GLU OE2 O -10.533 10.031 12.624 1.00 . A A . 30 GLU OE2 1 1
8 28040 1 1 31 SER C C -3.170 13.093 12.973 1.00 . A A . 31 SER C 1 1
8 28041 1 1 31 SER CA C -4.063 12.033 12.294 1.00 . A A . 31 SER CA 1 1
8 28042 1 1 31 SER CB C -4.570 12.521 10.911 1.00 . A A . 31 SER CB 1 1
8 28043 1 1 31 SER H H -5.152 10.734 13.563 1.00 . A A . 31 SER H 1 1
8 28044 1 1 31 SER HA H -3.464 11.141 12.130 1.00 . A A . 31 SER HA 1 1
8 28045 1 1 31 SER HB2 H -5.215 13.382 11.039 1.00 . A A . 31 SER HB2 1 1
8 28046 1 1 31 SER HB3 H -3.726 12.801 10.285 1.00 . A A . 31 SER HB3 1 1
8 28047 1 1 31 SER HG H -6.219 11.775 10.182 1.00 . A A . 31 SER HG 1 1
8 28048 1 1 31 SER N N -5.189 11.624 13.167 1.00 . A A . 31 SER N 1 1
8 28049 1 1 31 SER O O -3.512 14.284 13.006 1.00 . A A . 31 SER O 1 1
8 28050 1 1 31 SER OG O -5.298 11.505 10.252 1.00 . A A . 31 SER OG 1 1
8 28051 1 1 32 SER C C -0.308 14.381 13.172 1.00 . A A . 32 SER C 1 1
8 28052 1 1 32 SER CA C -1.051 13.502 14.200 1.00 . A A . 32 SER CA 1 1
8 28053 1 1 32 SER CB C -0.052 12.641 15.012 1.00 . A A . 32 SER CB 1 1
8 28054 1 1 32 SER H H -1.869 11.663 13.515 1.00 . A A . 32 SER H 1 1
8 28055 1 1 32 SER HA H -1.590 14.148 14.890 1.00 . A A . 32 SER HA 1 1
8 28056 1 1 32 SER HB2 H 0.482 11.969 14.350 1.00 . A A . 32 SER HB2 1 1
8 28057 1 1 32 SER HB3 H 0.658 13.285 15.518 1.00 . A A . 32 SER HB3 1 1
8 28058 1 1 32 SER HG H -1.449 12.395 16.364 1.00 . A A . 32 SER HG 1 1
8 28059 1 1 32 SER N N -2.038 12.630 13.539 1.00 . A A . 32 SER N 1 1
8 28060 1 1 32 SER O O -0.043 13.947 12.042 1.00 . A A . 32 SER O 1 1
8 28061 1 1 32 SER OG O -0.731 11.866 15.987 1.00 . A A . 32 SER OG 1 1
8 28062 1 1 33 ARG C C 2.201 16.626 13.062 1.00 . A A . 33 ARG C 1 1
8 28063 1 1 33 ARG CA C 0.694 16.612 12.738 1.00 . A A . 33 ARG CA 1 1
8 28064 1 1 33 ARG CB C 0.021 18.010 12.927 1.00 . A A . 33 ARG CB 1 1
8 28065 1 1 33 ARG CD C -1.020 19.708 14.551 1.00 . A A . 33 ARG CD 1 1
8 28066 1 1 33 ARG CG C -0.154 18.454 14.403 1.00 . A A . 33 ARG CG 1 1
8 28067 1 1 33 ARG CZ C -2.268 19.841 16.724 1.00 . A A . 33 ARG CZ 1 1
8 28068 1 1 33 ARG H H -0.201 15.868 14.502 1.00 . A A . 33 ARG H 1 1
8 28069 1 1 33 ARG HA H 0.569 16.315 11.696 1.00 . A A . 33 ARG HA 1 1
8 28070 1 1 33 ARG HB2 H 0.612 18.761 12.412 1.00 . A A . 33 ARG HB2 1 1
8 28071 1 1 33 ARG HB3 H -0.963 17.977 12.466 1.00 . A A . 33 ARG HB3 1 1
8 28072 1 1 33 ARG HD2 H -0.545 20.527 14.025 1.00 . A A . 33 ARG HD2 1 1
8 28073 1 1 33 ARG HD3 H -1.995 19.519 14.108 1.00 . A A . 33 ARG HD3 1 1
8 28074 1 1 33 ARG HE H -0.442 20.585 16.371 1.00 . A A . 33 ARG HE 1 1
8 28075 1 1 33 ARG HG2 H -0.617 17.646 14.958 1.00 . A A . 33 ARG HG2 1 1
8 28076 1 1 33 ARG HG3 H 0.827 18.653 14.826 1.00 . A A . 33 ARG HG3 1 1
8 28077 1 1 33 ARG HH11 H -3.314 18.838 15.302 1.00 . A A . 33 ARG HH11 1 1
8 28078 1 1 33 ARG HH12 H -4.107 18.988 16.838 1.00 . A A . 33 ARG HH12 1 1
8 28079 1 1 33 ARG HH21 H -1.508 20.772 18.348 1.00 . A A . 33 ARG HH21 1 1
8 28080 1 1 33 ARG HH22 H -3.082 20.085 18.563 1.00 . A A . 33 ARG HH22 1 1
8 28081 1 1 33 ARG N N 0.014 15.617 13.581 1.00 . A A . 33 ARG N 1 1
8 28082 1 1 33 ARG NE N -1.192 20.101 15.961 1.00 . A A . 33 ARG NE 1 1
8 28083 1 1 33 ARG NH1 N -3.314 19.172 16.247 1.00 . A A . 33 ARG NH1 1 1
8 28084 1 1 33 ARG NH2 N -2.288 20.267 17.976 1.00 . A A . 33 ARG NH2 1 1
8 28085 1 1 33 ARG O O 2.646 17.238 14.038 1.00 . A A . 33 ARG O 1 1
8 28086 1 1 34 HIS C C 5.103 17.094 11.913 1.00 . A A . 34 HIS C 1 1
8 28087 1 1 34 HIS CA C 4.440 15.799 12.401 1.00 . A A . 34 HIS CA 1 1
8 28088 1 1 34 HIS CB C 4.989 14.573 11.627 1.00 . A A . 34 HIS CB 1 1
8 28089 1 1 34 HIS CD2 C 7.323 14.342 12.749 1.00 . A A . 34 HIS CD2 1 1
8 28090 1 1 34 HIS CE1 C 8.520 14.161 10.932 1.00 . A A . 34 HIS CE1 1 1
8 28091 1 1 34 HIS CG C 6.480 14.411 11.692 1.00 . A A . 34 HIS CG 1 1
8 28092 1 1 34 HIS H H 2.547 15.347 11.553 1.00 . A A . 34 HIS H 1 1
8 28093 1 1 34 HIS HA H 4.663 15.673 13.458 1.00 . A A . 34 HIS HA 1 1
8 28094 1 1 34 HIS HB2 H 4.548 13.672 12.032 1.00 . A A . 34 HIS HB2 1 1
8 28095 1 1 34 HIS HB3 H 4.703 14.658 10.583 1.00 . A A . 34 HIS HB3 1 1
8 28096 1 1 34 HIS HD1 H 6.942 14.312 9.650 1.00 . A A . 34 HIS HD1 1 1
8 28097 1 1 34 HIS HD2 H 7.048 14.398 13.789 1.00 . A A . 34 HIS HD2 1 1
8 28098 1 1 34 HIS HE1 H 9.351 14.038 10.259 1.00 . A A . 34 HIS HE1 1 1
8 28099 1 1 34 HIS HE2 H 9.415 14.336 12.754 1.00 . A A . 34 HIS HE2 1 1
8 28100 1 1 34 HIS N N 2.976 15.877 12.259 1.00 . A A . 34 HIS N 1 1
8 28101 1 1 34 HIS ND1 N 7.265 14.295 10.575 1.00 . A A . 34 HIS ND1 1 1
8 28102 1 1 34 HIS NE2 N 8.589 14.187 12.246 1.00 . A A . 34 HIS NE2 1 1
8 28103 1 1 34 HIS O O 6.073 17.565 12.509 1.00 . A A . 34 HIS O 1 1
8 28104 1 1 35 GLY C C 6.026 18.600 9.064 1.00 . A A . 35 GLY C 1 1
8 28105 1 1 35 GLY CA C 5.084 18.883 10.229 1.00 . A A . 35 GLY CA 1 1
8 28106 1 1 35 GLY H H 3.775 17.229 10.424 1.00 . A A . 35 GLY H 1 1
8 28107 1 1 35 GLY HA2 H 4.254 19.473 9.869 1.00 . A A . 35 GLY HA2 1 1
8 28108 1 1 35 GLY HA3 H 5.612 19.455 10.986 1.00 . A A . 35 GLY HA3 1 1
8 28109 1 1 35 GLY N N 4.553 17.657 10.828 1.00 . A A . 35 GLY N 1 1
8 28110 1 1 35 GLY O O 6.060 17.480 8.525 1.00 . A A . 35 GLY O 1 1
8 28111 1 1 36 GLY C C 7.676 20.808 6.693 1.00 . A A . 36 GLY C 1 1
8 28112 1 1 36 GLY CA C 7.704 19.542 7.534 1.00 . A A . 36 GLY CA 1 1
8 28113 1 1 36 GLY H H 6.719 20.469 9.160 1.00 . A A . 36 GLY H 1 1
8 28114 1 1 36 GLY HA2 H 8.706 19.390 7.910 1.00 . A A . 36 GLY HA2 1 1
8 28115 1 1 36 GLY HA3 H 7.438 18.702 6.905 1.00 . A A . 36 GLY HA3 1 1
8 28116 1 1 36 GLY N N 6.786 19.624 8.669 1.00 . A A . 36 GLY N 1 1
8 28117 1 1 36 GLY O O 6.692 21.559 6.757 1.00 . A A . 36 GLY O 1 1
8 28118 1 1 37 PRO C C 7.971 22.217 3.788 1.00 . A A . 37 PRO C 1 1
8 28119 1 1 37 PRO CA C 8.824 22.312 5.068 1.00 . A A . 37 PRO CA 1 1
8 28120 1 1 37 PRO CB C 10.347 22.430 4.737 1.00 . A A . 37 PRO CB 1 1
8 28121 1 1 37 PRO CD C 9.930 20.234 5.664 1.00 . A A . 37 PRO CD 1 1
8 28122 1 1 37 PRO CG C 11.009 21.263 5.428 1.00 . A A . 37 PRO CG 1 1
8 28123 1 1 37 PRO HA H 8.508 23.183 5.642 1.00 . A A . 37 PRO HA 1 1
8 28124 1 1 37 PRO HB2 H 10.515 22.385 3.661 1.00 . A A . 37 PRO HB2 1 1
8 28125 1 1 37 PRO HB3 H 10.745 23.362 5.123 1.00 . A A . 37 PRO HB3 1 1
8 28126 1 1 37 PRO HD2 H 9.807 19.592 4.797 1.00 . A A . 37 PRO HD2 1 1
8 28127 1 1 37 PRO HD3 H 10.155 19.643 6.543 1.00 . A A . 37 PRO HD3 1 1
8 28128 1 1 37 PRO HG2 H 11.796 20.855 4.800 1.00 . A A . 37 PRO HG2 1 1
8 28129 1 1 37 PRO HG3 H 11.427 21.583 6.378 1.00 . A A . 37 PRO HG3 1 1
8 28130 1 1 37 PRO N N 8.738 21.084 5.879 1.00 . A A . 37 PRO N 1 1
8 28131 1 1 37 PRO O O 7.948 21.169 3.118 1.00 . A A . 37 PRO O 1 1
8 28132 1 1 38 HIS C C 7.674 23.857 1.163 1.00 . A A . 38 HIS C 1 1
8 28133 1 1 38 HIS CA C 6.595 23.476 2.184 1.00 . A A . 38 HIS CA 1 1
8 28134 1 1 38 HIS CB C 5.499 24.566 2.266 1.00 . A A . 38 HIS CB 1 1
8 28135 1 1 38 HIS CD2 C 3.669 24.226 0.437 1.00 . A A . 38 HIS CD2 1 1
8 28136 1 1 38 HIS CE1 C 4.354 25.733 -0.999 1.00 . A A . 38 HIS CE1 1 1
8 28137 1 1 38 HIS CG C 4.771 24.815 0.962 1.00 . A A . 38 HIS CG 1 1
8 28138 1 1 38 HIS H H 7.157 24.014 4.148 1.00 . A A . 38 HIS H 1 1
8 28139 1 1 38 HIS HA H 6.139 22.526 1.895 1.00 . A A . 38 HIS HA 1 1
8 28140 1 1 38 HIS HB2 H 4.762 24.274 3.008 1.00 . A A . 38 HIS HB2 1 1
8 28141 1 1 38 HIS HB3 H 5.953 25.500 2.583 1.00 . A A . 38 HIS HB3 1 1
8 28142 1 1 38 HIS HD1 H 5.950 26.354 0.127 1.00 . A A . 38 HIS HD1 1 1
8 28143 1 1 38 HIS HD2 H 3.090 23.434 0.893 1.00 . A A . 38 HIS HD2 1 1
8 28144 1 1 38 HIS HE1 H 4.432 26.355 -1.878 1.00 . A A . 38 HIS HE1 1 1
8 28145 1 1 38 HIS HE2 H 2.575 24.749 -1.273 1.00 . A A . 38 HIS HE2 1 1
8 28146 1 1 38 HIS N N 7.248 23.303 3.480 1.00 . A A . 38 HIS N 1 1
8 28147 1 1 38 HIS ND1 N 5.173 25.754 0.035 1.00 . A A . 38 HIS ND1 1 1
8 28148 1 1 38 HIS NE2 N 3.425 24.814 -0.782 1.00 . A A . 38 HIS NE2 1 1
8 28149 1 1 38 HIS O O 8.291 24.924 1.288 1.00 . A A . 38 HIS O 1 1
8 28150 1 1 39 CYS C C 8.522 24.370 -1.733 1.00 . A A . 39 CYS C 1 1
8 28151 1 1 39 CYS CA C 8.934 23.181 -0.848 1.00 . A A . 39 CYS CA 1 1
8 28152 1 1 39 CYS CB C 9.121 21.900 -1.693 1.00 . A A . 39 CYS CB 1 1
8 28153 1 1 39 CYS H H 7.449 22.104 0.209 1.00 . A A . 39 CYS H 1 1
8 28154 1 1 39 CYS HA H 9.878 23.410 -0.361 1.00 . A A . 39 CYS HA 1 1
8 28155 1 1 39 CYS HB2 H 8.194 21.657 -2.197 1.00 . A A . 39 CYS HB2 1 1
8 28156 1 1 39 CYS HB3 H 9.894 22.067 -2.435 1.00 . A A . 39 CYS HB3 1 1
8 28157 1 1 39 CYS HG H 8.875 19.424 -1.133 1.00 . A A . 39 CYS HG 1 1
8 28158 1 1 39 CYS N N 7.936 22.955 0.204 1.00 . A A . 39 CYS N 1 1
8 28159 1 1 39 CYS O O 7.521 24.284 -2.465 1.00 . A A . 39 CYS O 1 1
8 28160 1 1 39 CYS SG S 9.606 20.451 -0.721 1.00 . A A . 39 CYS SG 1 1
8 28161 1 1 40 ASN C C 9.498 26.360 -3.886 1.00 . A A . 40 ASN C 1 1
8 28162 1 1 40 ASN CA C 9.036 26.685 -2.448 1.00 . A A . 40 ASN CA 1 1
8 28163 1 1 40 ASN CB C 9.749 27.943 -1.865 1.00 . A A . 40 ASN CB 1 1
8 28164 1 1 40 ASN CG C 11.282 27.936 -1.958 1.00 . A A . 40 ASN CG 1 1
8 28165 1 1 40 ASN H H 9.936 25.541 -0.898 1.00 . A A . 40 ASN H 1 1
8 28166 1 1 40 ASN HA H 7.960 26.877 -2.465 1.00 . A A . 40 ASN HA 1 1
8 28167 1 1 40 ASN HB2 H 9.390 28.824 -2.383 1.00 . A A . 40 ASN HB2 1 1
8 28168 1 1 40 ASN HB3 H 9.478 28.037 -0.816 1.00 . A A . 40 ASN HB3 1 1
8 28169 1 1 40 ASN HD21 H 11.221 28.817 -3.736 1.00 . A A . 40 ASN HD21 1 1
8 28170 1 1 40 ASN HD22 H 12.797 28.466 -3.126 1.00 . A A . 40 ASN HD22 1 1
8 28171 1 1 40 ASN N N 9.249 25.502 -1.598 1.00 . A A . 40 ASN N 1 1
8 28172 1 1 40 ASN ND2 N 11.820 28.455 -3.052 1.00 . A A . 40 ASN ND2 1 1
8 28173 1 1 40 ASN O O 10.608 25.847 -4.096 1.00 . A A . 40 ASN O 1 1
8 28174 1 1 40 ASN OD1 O 11.976 27.469 -1.058 1.00 . A A . 40 ASN OD1 1 1
8 28175 1 1 41 VAL C C 9.633 27.155 -7.063 1.00 . A A . 41 VAL C 1 1
8 28176 1 1 41 VAL CA C 8.816 26.140 -6.240 1.00 . A A . 41 VAL CA 1 1
8 28177 1 1 41 VAL CB C 7.440 25.865 -6.937 1.00 . A A . 41 VAL CB 1 1
8 28178 1 1 41 VAL CG1 C 7.640 25.199 -8.319 1.00 . A A . 41 VAL CG1 1 1
8 28179 1 1 41 VAL CG2 C 6.523 25.013 -6.026 1.00 . A A . 41 VAL CG2 1 1
8 28180 1 1 41 VAL H H 7.817 27.131 -4.657 1.00 . A A . 41 VAL H 1 1
8 28181 1 1 41 VAL HA H 9.366 25.193 -6.200 1.00 . A A . 41 VAL HA 1 1
8 28182 1 1 41 VAL HB H 6.949 26.825 -7.101 1.00 . A A . 41 VAL HB 1 1
8 28183 1 1 41 VAL HG11 H 6.680 25.067 -8.805 1.00 . A A . 41 VAL HG11 1 1
8 28184 1 1 41 VAL HG12 H 8.113 24.233 -8.199 1.00 . A A . 41 VAL HG12 1 1
8 28185 1 1 41 VAL HG13 H 8.267 25.826 -8.942 1.00 . A A . 41 VAL HG13 1 1
8 28186 1 1 41 VAL HG21 H 5.568 24.847 -6.515 1.00 . A A . 41 VAL HG21 1 1
8 28187 1 1 41 VAL HG22 H 6.354 25.529 -5.090 1.00 . A A . 41 VAL HG22 1 1
8 28188 1 1 41 VAL HG23 H 6.990 24.054 -5.824 1.00 . A A . 41 VAL HG23 1 1
8 28189 1 1 41 VAL N N 8.621 26.614 -4.863 1.00 . A A . 41 VAL N 1 1
8 28190 1 1 41 VAL O O 9.308 28.345 -7.097 1.00 . A A . 41 VAL O 1 1
8 28191 1 1 42 PHE C C 11.045 27.176 -10.063 1.00 . A A . 42 PHE C 1 1
8 28192 1 1 42 PHE CA C 11.543 27.425 -8.626 1.00 . A A . 42 PHE CA 1 1
8 28193 1 1 42 PHE CB C 13.029 26.991 -8.499 1.00 . A A . 42 PHE CB 1 1
8 28194 1 1 42 PHE CD1 C 14.457 28.255 -6.799 1.00 . A A . 42 PHE CD1 1 1
8 28195 1 1 42 PHE CD2 C 13.381 26.240 -6.082 1.00 . A A . 42 PHE CD2 1 1
8 28196 1 1 42 PHE CE1 C 15.004 28.409 -5.538 1.00 . A A . 42 PHE CE1 1 1
8 28197 1 1 42 PHE CE2 C 13.929 26.396 -4.822 1.00 . A A . 42 PHE CE2 1 1
8 28198 1 1 42 PHE CG C 13.635 27.168 -7.097 1.00 . A A . 42 PHE CG 1 1
8 28199 1 1 42 PHE CZ C 14.739 27.480 -4.549 1.00 . A A . 42 PHE CZ 1 1
8 28200 1 1 42 PHE H H 10.956 25.726 -7.516 1.00 . A A . 42 PHE H 1 1
8 28201 1 1 42 PHE HA H 11.457 28.481 -8.393 1.00 . A A . 42 PHE HA 1 1
8 28202 1 1 42 PHE HB2 H 13.111 25.939 -8.763 1.00 . A A . 42 PHE HB2 1 1
8 28203 1 1 42 PHE HB3 H 13.624 27.566 -9.203 1.00 . A A . 42 PHE HB3 1 1
8 28204 1 1 42 PHE HD1 H 14.671 28.987 -7.565 1.00 . A A . 42 PHE HD1 1 1
8 28205 1 1 42 PHE HD2 H 12.746 25.388 -6.287 1.00 . A A . 42 PHE HD2 1 1
8 28206 1 1 42 PHE HE1 H 15.640 29.262 -5.320 1.00 . A A . 42 PHE HE1 1 1
8 28207 1 1 42 PHE HE2 H 13.720 25.670 -4.049 1.00 . A A . 42 PHE HE2 1 1
8 28208 1 1 42 PHE HZ H 15.170 27.603 -3.560 1.00 . A A . 42 PHE HZ 1 1
8 28209 1 1 42 PHE N N 10.708 26.658 -7.693 1.00 . A A . 42 PHE N 1 1
8 28210 1 1 42 PHE O O 10.840 28.118 -10.829 1.00 . A A . 42 PHE O 1 1
8 28211 1 1 43 VAL C C 9.044 25.857 -12.174 1.00 . A A . 43 VAL C 1 1
8 28212 1 1 43 VAL CA C 10.469 25.404 -11.747 1.00 . A A . 43 VAL CA 1 1
8 28213 1 1 43 VAL CB C 10.647 23.828 -11.874 1.00 . A A . 43 VAL CB 1 1
8 28214 1 1 43 VAL CG1 C 12.140 23.429 -11.772 1.00 . A A . 43 VAL CG1 1 1
8 28215 1 1 43 VAL CG2 C 9.806 23.059 -10.810 1.00 . A A . 43 VAL CG2 1 1
8 28216 1 1 43 VAL H H 10.914 25.209 -9.672 1.00 . A A . 43 VAL H 1 1
8 28217 1 1 43 VAL HA H 11.173 25.864 -12.436 1.00 . A A . 43 VAL HA 1 1
8 28218 1 1 43 VAL HB H 10.298 23.529 -12.862 1.00 . A A . 43 VAL HB 1 1
8 28219 1 1 43 VAL HG11 H 12.244 22.354 -11.869 1.00 . A A . 43 VAL HG11 1 1
8 28220 1 1 43 VAL HG12 H 12.540 23.739 -10.815 1.00 . A A . 43 VAL HG12 1 1
8 28221 1 1 43 VAL HG13 H 12.702 23.911 -12.562 1.00 . A A . 43 VAL HG13 1 1
8 28222 1 1 43 VAL HG21 H 8.755 23.297 -10.935 1.00 . A A . 43 VAL HG21 1 1
8 28223 1 1 43 VAL HG22 H 10.114 23.349 -9.814 1.00 . A A . 43 VAL HG22 1 1
8 28224 1 1 43 VAL HG23 H 9.942 21.991 -10.929 1.00 . A A . 43 VAL HG23 1 1
8 28225 1 1 43 VAL N N 10.827 25.876 -10.384 1.00 . A A . 43 VAL N 1 1
8 28226 1 1 43 VAL O O 8.068 25.099 -12.105 1.00 . A A . 43 VAL O 1 1
8 28227 1 1 44 GLU C C 7.817 28.594 -14.260 1.00 . A A . 44 GLU C 1 1
8 28228 1 1 44 GLU CA C 7.642 27.736 -12.998 1.00 . A A . 44 GLU CA 1 1
8 28229 1 1 44 GLU CB C 7.025 28.615 -11.879 1.00 . A A . 44 GLU CB 1 1
8 28230 1 1 44 GLU CD C 5.876 28.686 -9.592 1.00 . A A . 44 GLU CD 1 1
8 28231 1 1 44 GLU CG C 6.823 27.922 -10.521 1.00 . A A . 44 GLU CG 1 1
8 28232 1 1 44 GLU H H 9.737 27.691 -12.627 1.00 . A A . 44 GLU H 1 1
8 28233 1 1 44 GLU HA H 6.953 26.923 -13.224 1.00 . A A . 44 GLU HA 1 1
8 28234 1 1 44 GLU HB2 H 7.665 29.477 -11.720 1.00 . A A . 44 GLU HB2 1 1
8 28235 1 1 44 GLU HB3 H 6.056 28.971 -12.229 1.00 . A A . 44 GLU HB3 1 1
8 28236 1 1 44 GLU HG2 H 6.424 26.927 -10.703 1.00 . A A . 44 GLU HG2 1 1
8 28237 1 1 44 GLU HG3 H 7.787 27.823 -10.035 1.00 . A A . 44 GLU HG3 1 1
8 28238 1 1 44 GLU N N 8.930 27.136 -12.589 1.00 . A A . 44 GLU N 1 1
8 28239 1 1 44 GLU O O 8.678 29.479 -14.307 1.00 . A A . 44 GLU O 1 1
8 28240 1 1 44 GLU OE1 O 4.752 28.207 -9.337 1.00 . A A . 44 GLU OE1 1 1
8 28241 1 1 44 GLU OE2 O 6.238 29.789 -9.137 1.00 . A A . 44 GLU OE2 1 1
8 28242 1 1 45 HIS C C 5.555 28.711 -17.204 1.00 . A A . 45 HIS C 1 1
8 28243 1 1 45 HIS CA C 6.846 29.122 -16.483 1.00 . A A . 45 HIS CA 1 1
8 28244 1 1 45 HIS CB C 8.080 28.969 -17.424 1.00 . A A . 45 HIS CB 1 1
8 28245 1 1 45 HIS CD2 C 8.675 26.432 -17.539 1.00 . A A . 45 HIS CD2 1 1
8 28246 1 1 45 HIS CE1 C 8.030 26.054 -19.592 1.00 . A A . 45 HIS CE1 1 1
8 28247 1 1 45 HIS CG C 8.227 27.604 -18.053 1.00 . A A . 45 HIS CG 1 1
8 28248 1 1 45 HIS H H 6.403 27.516 -15.172 1.00 . A A . 45 HIS H 1 1
8 28249 1 1 45 HIS HA H 6.756 30.164 -16.177 1.00 . A A . 45 HIS HA 1 1
8 28250 1 1 45 HIS HB2 H 8.010 29.701 -18.223 1.00 . A A . 45 HIS HB2 1 1
8 28251 1 1 45 HIS HB3 H 8.979 29.169 -16.863 1.00 . A A . 45 HIS HB3 1 1
8 28252 1 1 45 HIS HD1 H 7.480 27.982 -19.984 1.00 . A A . 45 HIS HD1 1 1
8 28253 1 1 45 HIS HD2 H 9.061 26.275 -16.539 1.00 . A A . 45 HIS HD2 1 1
8 28254 1 1 45 HIS HE1 H 7.803 25.553 -20.522 1.00 . A A . 45 HIS HE1 1 1
8 28255 1 1 45 HIS HE2 H 8.997 24.611 -18.515 1.00 . A A . 45 HIS HE2 1 1
8 28256 1 1 45 HIS N N 6.976 28.311 -15.263 1.00 . A A . 45 HIS N 1 1
8 28257 1 1 45 HIS ND1 N 7.840 27.328 -19.343 1.00 . A A . 45 HIS ND1 1 1
8 28258 1 1 45 HIS NE2 N 8.546 25.481 -18.518 1.00 . A A . 45 HIS NE2 1 1
8 28259 1 1 45 HIS O O 5.267 27.512 -17.337 1.00 . A A . 45 HIS O 1 1
8 28260 1 1 46 GLU C C 3.954 29.293 -19.918 1.00 . A A . 46 GLU C 1 1
8 28261 1 1 46 GLU CA C 3.566 29.441 -18.443 1.00 . A A . 46 GLU CA 1 1
8 28262 1 1 46 GLU CB C 2.518 30.562 -18.233 1.00 . A A . 46 GLU CB 1 1
8 28263 1 1 46 GLU CD C 0.814 31.637 -16.599 1.00 . A A . 46 GLU CD 1 1
8 28264 1 1 46 GLU CG C 1.880 30.548 -16.822 1.00 . A A . 46 GLU CG 1 1
8 28265 1 1 46 GLU H H 5.000 30.623 -17.432 1.00 . A A . 46 GLU H 1 1
8 28266 1 1 46 GLU HA H 3.132 28.497 -18.101 1.00 . A A . 46 GLU HA 1 1
8 28267 1 1 46 GLU HB2 H 2.997 31.525 -18.389 1.00 . A A . 46 GLU HB2 1 1
8 28268 1 1 46 GLU HB3 H 1.724 30.446 -18.963 1.00 . A A . 46 GLU HB3 1 1
8 28269 1 1 46 GLU HG2 H 1.402 29.585 -16.674 1.00 . A A . 46 GLU HG2 1 1
8 28270 1 1 46 GLU HG3 H 2.675 30.661 -16.084 1.00 . A A . 46 GLU HG3 1 1
8 28271 1 1 46 GLU N N 4.768 29.697 -17.644 1.00 . A A . 46 GLU N 1 1
8 28272 1 1 46 GLU O O 4.696 30.117 -20.466 1.00 . A A . 46 GLU O 1 1
8 28273 1 1 46 GLU OE1 O 0.928 32.416 -15.628 1.00 . A A . 46 GLU OE1 1 1
8 28274 1 1 46 GLU OE2 O -0.155 31.703 -17.390 1.00 . A A . 46 GLU OE2 1 1
8 28275 1 1 47 ALA C C 2.416 27.572 -22.626 1.00 . A A . 47 ALA C 1 1
8 28276 1 1 47 ALA CA C 3.742 27.872 -21.931 1.00 . A A . 47 ALA CA 1 1
8 28277 1 1 47 ALA CB C 4.702 26.667 -21.993 1.00 . A A . 47 ALA CB 1 1
8 28278 1 1 47 ALA H H 2.854 27.627 -20.039 1.00 . A A . 47 ALA H 1 1
8 28279 1 1 47 ALA HA H 4.220 28.721 -22.418 1.00 . A A . 47 ALA HA 1 1
8 28280 1 1 47 ALA HB1 H 4.909 26.415 -23.025 1.00 . A A . 47 ALA HB1 1 1
8 28281 1 1 47 ALA HB2 H 4.258 25.812 -21.499 1.00 . A A . 47 ALA HB2 1 1
8 28282 1 1 47 ALA HB3 H 5.631 26.919 -21.495 1.00 . A A . 47 ALA HB3 1 1
8 28283 1 1 47 ALA N N 3.459 28.216 -20.540 1.00 . A A . 47 ALA N 1 1
8 28284 1 1 47 ALA O O 1.786 26.548 -22.329 1.00 . A A . 47 ALA O 1 1
8 28285 1 1 48 LEU C C -0.473 28.462 -23.201 1.00 . A A . 48 LEU C 1 1
8 28286 1 1 48 LEU CA C 0.692 28.439 -24.210 1.00 . A A . 48 LEU CA 1 1
8 28287 1 1 48 LEU CB C 0.611 27.201 -25.163 1.00 . A A . 48 LEU CB 1 1
8 28288 1 1 48 LEU CD1 C 1.633 25.777 -27.037 1.00 . A A . 48 LEU CD1 1 1
8 28289 1 1 48 LEU CD2 C 1.694 28.339 -27.199 1.00 . A A . 48 LEU CD2 1 1
8 28290 1 1 48 LEU CG C 1.725 27.108 -26.251 1.00 . A A . 48 LEU CG 1 1
8 28291 1 1 48 LEU H H 2.556 29.279 -23.668 1.00 . A A . 48 LEU H 1 1
8 28292 1 1 48 LEU HA H 0.628 29.334 -24.816 1.00 . A A . 48 LEU HA 1 1
8 28293 1 1 48 LEU HB2 H 0.661 26.307 -24.549 1.00 . A A . 48 LEU HB2 1 1
8 28294 1 1 48 LEU HB3 H -0.355 27.215 -25.661 1.00 . A A . 48 LEU HB3 1 1
8 28295 1 1 48 LEU HD11 H 2.442 25.720 -27.756 1.00 . A A . 48 LEU HD11 1 1
8 28296 1 1 48 LEU HD12 H 0.688 25.720 -27.559 1.00 . A A . 48 LEU HD12 1 1
8 28297 1 1 48 LEU HD13 H 1.713 24.943 -26.350 1.00 . A A . 48 LEU HD13 1 1
8 28298 1 1 48 LEU HD21 H 0.743 28.387 -27.716 1.00 . A A . 48 LEU HD21 1 1
8 28299 1 1 48 LEU HD22 H 2.492 28.264 -27.926 1.00 . A A . 48 LEU HD22 1 1
8 28300 1 1 48 LEU HD23 H 1.833 29.245 -26.622 1.00 . A A . 48 LEU HD23 1 1
8 28301 1 1 48 LEU HG H 2.689 27.107 -25.752 1.00 . A A . 48 LEU HG 1 1
8 28302 1 1 48 LEU N N 1.983 28.504 -23.502 1.00 . A A . 48 LEU N 1 1
8 28303 1 1 48 LEU O O -0.950 27.416 -22.759 1.00 . A A . 48 LEU O 1 1
8 28304 1 1 49 GLN C C -3.316 29.587 -22.629 1.00 . A A . 49 GLN C 1 1
8 28305 1 1 49 GLN CA C -2.007 29.859 -21.872 1.00 . A A . 49 GLN CA 1 1
8 28306 1 1 49 GLN CB C -2.006 31.299 -21.292 1.00 . A A . 49 GLN CB 1 1
8 28307 1 1 49 GLN CD C -3.146 33.031 -19.771 1.00 . A A . 49 GLN CD 1 1
8 28308 1 1 49 GLN CG C -3.156 31.598 -20.308 1.00 . A A . 49 GLN CG 1 1
8 28309 1 1 49 GLN H H -0.379 30.459 -23.093 1.00 . A A . 49 GLN H 1 1
8 28310 1 1 49 GLN HA H -1.902 29.146 -21.059 1.00 . A A . 49 GLN HA 1 1
8 28311 1 1 49 GLN HB2 H -1.066 31.463 -20.773 1.00 . A A . 49 GLN HB2 1 1
8 28312 1 1 49 GLN HB3 H -2.070 32.000 -22.116 1.00 . A A . 49 GLN HB3 1 1
8 28313 1 1 49 GLN HE21 H -1.928 32.505 -18.295 1.00 . A A . 49 GLN HE21 1 1
8 28314 1 1 49 GLN HE22 H -2.400 34.167 -18.326 1.00 . A A . 49 GLN HE22 1 1
8 28315 1 1 49 GLN HG2 H -4.100 31.429 -20.817 1.00 . A A . 49 GLN HG2 1 1
8 28316 1 1 49 GLN HG3 H -3.087 30.913 -19.467 1.00 . A A . 49 GLN HG3 1 1
8 28317 1 1 49 GLN N N -0.869 29.670 -22.781 1.00 . A A . 49 GLN N 1 1
8 28318 1 1 49 GLN NE2 N -2.418 33.259 -18.691 1.00 . A A . 49 GLN NE2 1 1
8 28319 1 1 49 GLN O O -3.503 30.083 -23.744 1.00 . A A . 49 GLN O 1 1
8 28320 1 1 49 GLN OE1 O -3.761 33.934 -20.337 1.00 . A A . 49 GLN OE1 1 1
8 28321 1 1 50 ARG C C -6.557 29.365 -21.705 1.00 . A A . 50 ARG C 1 1
8 28322 1 1 50 ARG CA C -5.561 28.522 -22.533 1.00 . A A . 50 ARG CA 1 1
8 28323 1 1 50 ARG CB C -5.950 27.004 -22.443 1.00 . A A . 50 ARG CB 1 1
8 28324 1 1 50 ARG CD C -3.724 25.798 -22.972 1.00 . A A . 50 ARG CD 1 1
8 28325 1 1 50 ARG CG C -5.188 26.026 -23.376 1.00 . A A . 50 ARG CG 1 1
8 28326 1 1 50 ARG CZ C -1.826 24.297 -23.634 1.00 . A A . 50 ARG CZ 1 1
8 28327 1 1 50 ARG H H -3.927 28.325 -21.199 1.00 . A A . 50 ARG H 1 1
8 28328 1 1 50 ARG HA H -5.607 28.836 -23.571 1.00 . A A . 50 ARG HA 1 1
8 28329 1 1 50 ARG HB2 H -5.797 26.672 -21.422 1.00 . A A . 50 ARG HB2 1 1
8 28330 1 1 50 ARG HB3 H -7.009 26.912 -22.666 1.00 . A A . 50 ARG HB3 1 1
8 28331 1 1 50 ARG HD2 H -3.193 26.742 -23.035 1.00 . A A . 50 ARG HD2 1 1
8 28332 1 1 50 ARG HD3 H -3.694 25.444 -21.946 1.00 . A A . 50 ARG HD3 1 1
8 28333 1 1 50 ARG HE H -3.547 24.512 -24.637 1.00 . A A . 50 ARG HE 1 1
8 28334 1 1 50 ARG HG2 H -5.695 25.066 -23.360 1.00 . A A . 50 ARG HG2 1 1
8 28335 1 1 50 ARG HG3 H -5.215 26.416 -24.385 1.00 . A A . 50 ARG HG3 1 1
8 28336 1 1 50 ARG HH11 H -1.456 25.320 -21.925 1.00 . A A . 50 ARG HH11 1 1
8 28337 1 1 50 ARG HH12 H -0.186 24.262 -22.440 1.00 . A A . 50 ARG HH12 1 1
8 28338 1 1 50 ARG HH21 H -1.868 23.130 -25.295 1.00 . A A . 50 ARG HH21 1 1
8 28339 1 1 50 ARG HH22 H -0.418 23.019 -24.347 1.00 . A A . 50 ARG HH22 1 1
8 28340 1 1 50 ARG N N -4.199 28.772 -22.026 1.00 . A A . 50 ARG N 1 1
8 28341 1 1 50 ARG NE N -3.049 24.815 -23.843 1.00 . A A . 50 ARG NE 1 1
8 28342 1 1 50 ARG NH1 N -1.099 24.657 -22.581 1.00 . A A . 50 ARG NH1 1 1
8 28343 1 1 50 ARG NH2 N -1.330 23.413 -24.495 1.00 . A A . 50 ARG NH2 1 1
8 28344 1 1 50 ARG O O -6.932 28.951 -20.602 1.00 . A A . 50 ARG O 1 1
8 28345 1 1 51 PRO C C -9.397 31.175 -22.151 1.00 . A A . 51 PRO C 1 1
8 28346 1 1 51 PRO CA C -8.008 31.390 -21.510 1.00 . A A . 51 PRO CA 1 1
8 28347 1 1 51 PRO CB C -7.495 32.823 -21.725 1.00 . A A . 51 PRO CB 1 1
8 28348 1 1 51 PRO CD C -6.360 31.367 -23.303 1.00 . A A . 51 PRO CD 1 1
8 28349 1 1 51 PRO CG C -6.846 32.798 -23.084 1.00 . A A . 51 PRO CG 1 1
8 28350 1 1 51 PRO HA H -8.071 31.183 -20.446 1.00 . A A . 51 PRO HA 1 1
8 28351 1 1 51 PRO HB2 H -8.317 33.536 -21.689 1.00 . A A . 51 PRO HB2 1 1
8 28352 1 1 51 PRO HB3 H -6.759 33.077 -20.965 1.00 . A A . 51 PRO HB3 1 1
8 28353 1 1 51 PRO HD2 H -6.721 30.980 -24.248 1.00 . A A . 51 PRO HD2 1 1
8 28354 1 1 51 PRO HD3 H -5.276 31.324 -23.277 1.00 . A A . 51 PRO HD3 1 1
8 28355 1 1 51 PRO HG2 H -7.577 33.076 -23.842 1.00 . A A . 51 PRO HG2 1 1
8 28356 1 1 51 PRO HG3 H -6.011 33.487 -23.108 1.00 . A A . 51 PRO HG3 1 1
8 28357 1 1 51 PRO N N -6.948 30.602 -22.163 1.00 . A A . 51 PRO N 1 1
8 28358 1 1 51 PRO O O -9.543 30.408 -23.113 1.00 . A A . 51 PRO O 1 1
8 28359 1 1 52 VAL C C -12.175 33.334 -22.342 1.00 . A A . 52 VAL C 1 1
8 28360 1 1 52 VAL CA C -11.786 31.861 -22.112 1.00 . A A . 52 VAL CA 1 1
8 28361 1 1 52 VAL CB C -12.802 31.145 -21.135 1.00 . A A . 52 VAL CB 1 1
8 28362 1 1 52 VAL CG1 C -14.237 31.111 -21.726 1.00 . A A . 52 VAL CG1 1 1
8 28363 1 1 52 VAL CG2 C -12.316 29.720 -20.748 1.00 . A A . 52 VAL CG2 1 1
8 28364 1 1 52 VAL H H -10.226 32.382 -20.793 1.00 . A A . 52 VAL H 1 1
8 28365 1 1 52 VAL HA H -11.800 31.341 -23.070 1.00 . A A . 52 VAL HA 1 1
8 28366 1 1 52 VAL HB H -12.842 31.739 -20.221 1.00 . A A . 52 VAL HB 1 1
8 28367 1 1 52 VAL HG11 H -14.236 30.573 -22.665 1.00 . A A . 52 VAL HG11 1 1
8 28368 1 1 52 VAL HG12 H -14.583 32.123 -21.898 1.00 . A A . 52 VAL HG12 1 1
8 28369 1 1 52 VAL HG13 H -14.913 30.623 -21.032 1.00 . A A . 52 VAL HG13 1 1
8 28370 1 1 52 VAL HG21 H -13.023 29.260 -20.066 1.00 . A A . 52 VAL HG21 1 1
8 28371 1 1 52 VAL HG22 H -11.350 29.784 -20.260 1.00 . A A . 52 VAL HG22 1 1
8 28372 1 1 52 VAL HG23 H -12.224 29.106 -21.636 1.00 . A A . 52 VAL HG23 1 1
8 28373 1 1 52 VAL N N -10.411 31.852 -21.590 1.00 . A A . 52 VAL N 1 1
8 28374 1 1 52 VAL O O -12.711 34.003 -21.448 1.00 . A A . 52 VAL O 1 1
8 28375 1 1 53 ALA C C -12.311 35.358 -25.428 1.00 . A A . 53 ALA C 1 1
8 28376 1 1 53 ALA CA C -12.025 35.255 -23.914 1.00 . A A . 53 ALA CA 1 1
8 28377 1 1 53 ALA CB C -10.798 36.100 -23.520 1.00 . A A . 53 ALA CB 1 1
8 28378 1 1 53 ALA H H -11.394 33.251 -24.182 1.00 . A A . 53 ALA H 1 1
8 28379 1 1 53 ALA HA H -12.889 35.635 -23.367 1.00 . A A . 53 ALA HA 1 1
8 28380 1 1 53 ALA HB1 H -9.921 35.739 -24.041 1.00 . A A . 53 ALA HB1 1 1
8 28381 1 1 53 ALA HB2 H -10.634 36.027 -22.453 1.00 . A A . 53 ALA HB2 1 1
8 28382 1 1 53 ALA HB3 H -10.969 37.139 -23.780 1.00 . A A . 53 ALA HB3 1 1
8 28383 1 1 53 ALA N N -11.815 33.848 -23.532 1.00 . A A . 53 ALA N 1 1
8 28384 1 1 53 ALA O O -11.399 35.204 -26.242 1.00 . A A . 53 ALA O 1 1
8 28385 1 1 54 SER C C -13.856 34.474 -28.046 1.00 . A A . 54 SER C 1 1
8 28386 1 1 54 SER CA C -14.081 35.742 -27.177 1.00 . A A . 54 SER CA 1 1
8 28387 1 1 54 SER CB C -13.452 36.998 -27.840 1.00 . A A . 54 SER CB 1 1
8 28388 1 1 54 SER H H -14.264 35.628 -25.057 1.00 . A A . 54 SER H 1 1
8 28389 1 1 54 SER HA H -15.151 35.900 -27.108 1.00 . A A . 54 SER HA 1 1
8 28390 1 1 54 SER HB2 H -12.378 36.894 -27.865 1.00 . A A . 54 SER HB2 1 1
8 28391 1 1 54 SER HB3 H -13.824 37.100 -28.853 1.00 . A A . 54 SER HB3 1 1
8 28392 1 1 54 SER HG H -13.993 37.950 -26.207 1.00 . A A . 54 SER HG 1 1
8 28393 1 1 54 SER N N -13.600 35.578 -25.778 1.00 . A A . 54 SER N 1 1
8 28394 1 1 54 SER O O -13.906 34.545 -29.280 1.00 . A A . 54 SER O 1 1
8 28395 1 1 54 SER OG O -13.773 38.177 -27.120 1.00 . A A . 54 SER OG 1 1
8 28396 1 1 55 ASP C C -14.663 31.547 -28.793 1.00 . A A . 55 ASP C 1 1
8 28397 1 1 55 ASP CA C -13.401 32.038 -28.074 1.00 . A A . 55 ASP CA 1 1
8 28398 1 1 55 ASP CB C -12.889 30.967 -27.077 1.00 . A A . 55 ASP CB 1 1
8 28399 1 1 55 ASP CG C -11.447 31.218 -26.623 1.00 . A A . 55 ASP CG 1 1
8 28400 1 1 55 ASP H H -13.700 33.325 -26.409 1.00 . A A . 55 ASP H 1 1
8 28401 1 1 55 ASP HA H -12.625 32.211 -28.817 1.00 . A A . 55 ASP HA 1 1
8 28402 1 1 55 ASP HB2 H -13.541 30.949 -26.208 1.00 . A A . 55 ASP HB2 1 1
8 28403 1 1 55 ASP HB3 H -12.931 29.988 -27.549 1.00 . A A . 55 ASP HB3 1 1
8 28404 1 1 55 ASP N N -13.659 33.319 -27.390 1.00 . A A . 55 ASP N 1 1
8 28405 1 1 55 ASP O O -15.585 31.008 -28.164 1.00 . A A . 55 ASP O 1 1
8 28406 1 1 55 ASP OD1 O -10.520 31.014 -27.435 1.00 . A A . 55 ASP OD1 1 1
8 28407 1 1 55 ASP OD2 O -11.229 31.610 -25.461 1.00 . A A . 55 ASP OD2 1 1
8 28408 1 1 56 PHE C C -15.650 29.839 -31.275 1.00 . A A . 56 PHE C 1 1
8 28409 1 1 56 PHE CA C -15.815 31.342 -30.977 1.00 . A A . 56 PHE CA 1 1
8 28410 1 1 56 PHE CB C -15.835 32.191 -32.287 1.00 . A A . 56 PHE CB 1 1
8 28411 1 1 56 PHE CD1 C -18.193 32.922 -32.916 1.00 . A A . 56 PHE CD1 1 1
8 28412 1 1 56 PHE CD2 C -17.237 31.102 -34.139 1.00 . A A . 56 PHE CD2 1 1
8 28413 1 1 56 PHE CE1 C -19.344 32.827 -33.670 1.00 . A A . 56 PHE CE1 1 1
8 28414 1 1 56 PHE CE2 C -18.392 31.007 -34.894 1.00 . A A . 56 PHE CE2 1 1
8 28415 1 1 56 PHE CG C -17.116 32.064 -33.132 1.00 . A A . 56 PHE CG 1 1
8 28416 1 1 56 PHE CZ C -19.446 31.871 -34.660 1.00 . A A . 56 PHE CZ 1 1
8 28417 1 1 56 PHE H H -13.950 32.229 -30.539 1.00 . A A . 56 PHE H 1 1
8 28418 1 1 56 PHE HA H -16.746 31.501 -30.440 1.00 . A A . 56 PHE HA 1 1
8 28419 1 1 56 PHE HB2 H -15.715 33.239 -32.025 1.00 . A A . 56 PHE HB2 1 1
8 28420 1 1 56 PHE HB3 H -14.992 31.904 -32.908 1.00 . A A . 56 PHE HB3 1 1
8 28421 1 1 56 PHE HD1 H -18.126 33.677 -32.142 1.00 . A A . 56 PHE HD1 1 1
8 28422 1 1 56 PHE HD2 H -16.415 30.419 -34.326 1.00 . A A . 56 PHE HD2 1 1
8 28423 1 1 56 PHE HE1 H -20.170 33.504 -33.483 1.00 . A A . 56 PHE HE1 1 1
8 28424 1 1 56 PHE HE2 H -18.470 30.259 -35.669 1.00 . A A . 56 PHE HE2 1 1
8 28425 1 1 56 PHE HZ H -20.351 31.802 -35.252 1.00 . A A . 56 PHE HZ 1 1
8 28426 1 1 56 PHE N N -14.704 31.771 -30.120 1.00 . A A . 56 PHE N 1 1
8 28427 1 1 56 PHE O O -15.103 29.461 -32.321 1.00 . A A . 56 PHE O 1 1
8 28428 1 1 57 GLU C C -14.556 27.036 -30.603 1.00 . A A . 57 GLU C 1 1
8 28429 1 1 57 GLU CA C -16.010 27.533 -30.388 1.00 . A A . 57 GLU CA 1 1
8 28430 1 1 57 GLU CB C -17.007 27.006 -31.474 1.00 . A A . 57 GLU CB 1 1
8 28431 1 1 57 GLU CD C -18.999 28.576 -30.864 1.00 . A A . 57 GLU CD 1 1
8 28432 1 1 57 GLU CG C -18.511 27.129 -31.096 1.00 . A A . 57 GLU CG 1 1
8 28433 1 1 57 GLU H H -16.400 29.397 -29.462 1.00 . A A . 57 GLU H 1 1
8 28434 1 1 57 GLU HA H -16.336 27.159 -29.426 1.00 . A A . 57 GLU HA 1 1
8 28435 1 1 57 GLU HB2 H -16.840 27.550 -32.393 1.00 . A A . 57 GLU HB2 1 1
8 28436 1 1 57 GLU HB3 H -16.797 25.954 -31.662 1.00 . A A . 57 GLU HB3 1 1
8 28437 1 1 57 GLU HG2 H -19.097 26.696 -31.892 1.00 . A A . 57 GLU HG2 1 1
8 28438 1 1 57 GLU HG3 H -18.675 26.553 -30.188 1.00 . A A . 57 GLU HG3 1 1
8 28439 1 1 57 GLU N N -16.058 29.003 -30.292 1.00 . A A . 57 GLU N 1 1
8 28440 1 1 57 GLU O O -14.194 26.612 -31.708 1.00 . A A . 57 GLU O 1 1
8 28441 1 1 57 GLU OE1 O -19.197 28.983 -29.694 1.00 . A A . 57 GLU OE1 1 1
8 28442 1 1 57 GLU OE2 O -19.155 29.325 -31.850 1.00 . A A . 57 GLU OE2 1 1
8 28443 1 1 58 PRO C C -11.824 25.367 -29.783 1.00 . A A . 58 PRO C 1 1
8 28444 1 1 58 PRO CA C -12.214 26.863 -29.657 1.00 . A A . 58 PRO CA 1 1
8 28445 1 1 58 PRO CB C -11.677 27.474 -28.340 1.00 . A A . 58 PRO CB 1 1
8 28446 1 1 58 PRO CD C -14.062 27.401 -28.118 1.00 . A A . 58 PRO CD 1 1
8 28447 1 1 58 PRO CG C -12.765 27.218 -27.347 1.00 . A A . 58 PRO CG 1 1
8 28448 1 1 58 PRO HA H -11.797 27.406 -30.501 1.00 . A A . 58 PRO HA 1 1
8 28449 1 1 58 PRO HB2 H -10.743 26.999 -28.043 1.00 . A A . 58 PRO HB2 1 1
8 28450 1 1 58 PRO HB3 H -11.521 28.546 -28.457 1.00 . A A . 58 PRO HB3 1 1
8 28451 1 1 58 PRO HD2 H -14.816 26.708 -27.768 1.00 . A A . 58 PRO HD2 1 1
8 28452 1 1 58 PRO HD3 H -14.422 28.421 -28.025 1.00 . A A . 58 PRO HD3 1 1
8 28453 1 1 58 PRO HG2 H -12.679 26.201 -26.959 1.00 . A A . 58 PRO HG2 1 1
8 28454 1 1 58 PRO HG3 H -12.704 27.931 -26.535 1.00 . A A . 58 PRO HG3 1 1
8 28455 1 1 58 PRO N N -13.683 27.103 -29.535 1.00 . A A . 58 PRO N 1 1
8 28456 1 1 58 PRO O O -10.669 25.003 -29.515 1.00 . A A . 58 PRO O 1 1
8 28457 1 1 59 GLN C C -11.684 22.839 -31.614 1.00 . A A . 59 GLN C 1 1
8 28458 1 1 59 GLN CA C -12.550 23.081 -30.368 1.00 . A A . 59 GLN CA 1 1
8 28459 1 1 59 GLN CB C -13.899 22.308 -30.455 1.00 . A A . 59 GLN CB 1 1
8 28460 1 1 59 GLN CD C -14.355 22.426 -27.903 1.00 . A A . 59 GLN CD 1 1
8 28461 1 1 59 GLN CG C -14.900 22.641 -29.324 1.00 . A A . 59 GLN CG 1 1
8 28462 1 1 59 GLN H H -13.663 24.871 -30.403 1.00 . A A . 59 GLN H 1 1
8 28463 1 1 59 GLN HA H -12.007 22.728 -29.492 1.00 . A A . 59 GLN HA 1 1
8 28464 1 1 59 GLN HB2 H -14.378 22.542 -31.402 1.00 . A A . 59 GLN HB2 1 1
8 28465 1 1 59 GLN HB3 H -13.694 21.241 -30.426 1.00 . A A . 59 GLN HB3 1 1
8 28466 1 1 59 GLN HE21 H -15.445 23.951 -27.223 1.00 . A A . 59 GLN HE21 1 1
8 28467 1 1 59 GLN HE22 H -14.468 23.141 -26.048 1.00 . A A . 59 GLN HE22 1 1
8 28468 1 1 59 GLN HG2 H -15.193 23.680 -29.424 1.00 . A A . 59 GLN HG2 1 1
8 28469 1 1 59 GLN HG3 H -15.777 22.018 -29.447 1.00 . A A . 59 GLN HG3 1 1
8 28470 1 1 59 GLN N N -12.780 24.518 -30.202 1.00 . A A . 59 GLN N 1 1
8 28471 1 1 59 GLN NE2 N -14.802 23.256 -26.963 1.00 . A A . 59 GLN NE2 1 1
8 28472 1 1 59 GLN O O -12.197 22.748 -32.733 1.00 . A A . 59 GLN O 1 1
8 28473 1 1 59 GLN OE1 O -13.535 21.539 -27.660 1.00 . A A . 59 GLN OE1 1 1
8 28474 1 1 60 GLY C C -8.195 21.777 -31.891 1.00 . A A . 60 GLY C 1 1
8 28475 1 1 60 GLY CA C -9.379 22.547 -32.451 1.00 . A A . 60 GLY CA 1 1
8 28476 1 1 60 GLY H H -10.033 23.040 -30.502 1.00 . A A . 60 GLY H 1 1
8 28477 1 1 60 GLY HA2 H -9.840 21.962 -33.242 1.00 . A A . 60 GLY HA2 1 1
8 28478 1 1 60 GLY HA3 H -9.026 23.483 -32.864 1.00 . A A . 60 GLY HA3 1 1
8 28479 1 1 60 GLY N N -10.360 22.833 -31.402 1.00 . A A . 60 GLY N 1 1
8 28480 1 1 60 GLY O O -7.077 21.875 -32.408 1.00 . A A . 60 GLY O 1 1
8 28481 1 1 61 LEU C C -6.968 19.038 -30.861 1.00 . A A . 61 LEU C 1 1
8 28482 1 1 61 LEU CA C -7.446 20.267 -30.060 1.00 . A A . 61 LEU CA 1 1
8 28483 1 1 61 LEU CB C -8.023 19.855 -28.671 1.00 . A A . 61 LEU CB 1 1
8 28484 1 1 61 LEU CD1 C -9.141 20.514 -26.439 1.00 . A A . 61 LEU CD1 1 1
8 28485 1 1 61 LEU CD2 C -7.336 22.022 -27.460 1.00 . A A . 61 LEU CD2 1 1
8 28486 1 1 61 LEU CG C -8.498 21.034 -27.752 1.00 . A A . 61 LEU CG 1 1
8 28487 1 1 61 LEU H H -9.405 20.889 -30.566 1.00 . A A . 61 LEU H 1 1
8 28488 1 1 61 LEU HA H -6.604 20.935 -29.902 1.00 . A A . 61 LEU HA 1 1
8 28489 1 1 61 LEU HB2 H -8.870 19.198 -28.846 1.00 . A A . 61 LEU HB2 1 1
8 28490 1 1 61 LEU HB3 H -7.263 19.293 -28.141 1.00 . A A . 61 LEU HB3 1 1
8 28491 1 1 61 LEU HD11 H -8.418 19.934 -25.876 1.00 . A A . 61 LEU HD11 1 1
8 28492 1 1 61 LEU HD12 H -9.994 19.892 -26.670 1.00 . A A . 61 LEU HD12 1 1
8 28493 1 1 61 LEU HD13 H -9.471 21.353 -25.838 1.00 . A A . 61 LEU HD13 1 1
8 28494 1 1 61 LEU HD21 H -6.982 22.454 -28.388 1.00 . A A . 61 LEU HD21 1 1
8 28495 1 1 61 LEU HD22 H -6.516 21.502 -26.976 1.00 . A A . 61 LEU HD22 1 1
8 28496 1 1 61 LEU HD23 H -7.683 22.815 -26.812 1.00 . A A . 61 LEU HD23 1 1
8 28497 1 1 61 LEU HG H -9.268 21.586 -28.278 1.00 . A A . 61 LEU HG 1 1
8 28498 1 1 61 LEU N N -8.466 20.999 -30.825 1.00 . A A . 61 LEU N 1 1
8 28499 1 1 61 LEU O O -7.630 17.991 -30.871 1.00 . A A . 61 LEU O 1 1
8 28500 1 1 62 SER C C -3.768 17.908 -32.007 1.00 . A A . 62 SER C 1 1
8 28501 1 1 62 SER CA C -5.241 18.163 -32.427 1.00 . A A . 62 SER CA 1 1
8 28502 1 1 62 SER CB C -5.341 18.597 -33.918 1.00 . A A . 62 SER CB 1 1
8 28503 1 1 62 SER H H -5.408 20.085 -31.547 1.00 . A A . 62 SER H 1 1
8 28504 1 1 62 SER HA H -5.798 17.239 -32.295 1.00 . A A . 62 SER HA 1 1
8 28505 1 1 62 SER HB2 H -6.371 18.839 -34.152 1.00 . A A . 62 SER HB2 1 1
8 28506 1 1 62 SER HB3 H -4.727 19.471 -34.084 1.00 . A A . 62 SER HB3 1 1
8 28507 1 1 62 SER HG H -3.973 17.414 -34.688 1.00 . A A . 62 SER HG 1 1
8 28508 1 1 62 SER N N -5.846 19.209 -31.578 1.00 . A A . 62 SER N 1 1
8 28509 1 1 62 SER O O -3.017 17.230 -32.724 1.00 . A A . 62 SER O 1 1
8 28510 1 1 62 SER OG O -4.920 17.571 -34.806 1.00 . A A . 62 SER OG 1 1
8 28511 1 1 63 GLU C C -1.748 16.853 -29.847 1.00 . A A . 63 GLU C 1 1
8 28512 1 1 63 GLU CA C -2.023 18.308 -30.277 1.00 . A A . 63 GLU CA 1 1
8 28513 1 1 63 GLU CB C -1.846 19.274 -29.074 1.00 . A A . 63 GLU CB 1 1
8 28514 1 1 63 GLU CD C -2.286 21.646 -28.192 1.00 . A A . 63 GLU CD 1 1
8 28515 1 1 63 GLU CG C -2.033 20.765 -29.425 1.00 . A A . 63 GLU CG 1 1
8 28516 1 1 63 GLU H H -4.063 18.909 -30.285 1.00 . A A . 63 GLU H 1 1
8 28517 1 1 63 GLU HA H -1.320 18.589 -31.063 1.00 . A A . 63 GLU HA 1 1
8 28518 1 1 63 GLU HB2 H -2.569 19.009 -28.309 1.00 . A A . 63 GLU HB2 1 1
8 28519 1 1 63 GLU HB3 H -0.848 19.148 -28.666 1.00 . A A . 63 GLU HB3 1 1
8 28520 1 1 63 GLU HG2 H -1.138 21.118 -29.929 1.00 . A A . 63 GLU HG2 1 1
8 28521 1 1 63 GLU HG3 H -2.875 20.859 -30.111 1.00 . A A . 63 GLU HG3 1 1
8 28522 1 1 63 GLU N N -3.389 18.433 -30.822 1.00 . A A . 63 GLU N 1 1
8 28523 1 1 63 GLU O O -0.887 16.187 -30.432 1.00 . A A . 63 GLU O 1 1
8 28524 1 1 63 GLU OE1 O -1.310 22.033 -27.508 1.00 . A A . 63 GLU OE1 1 1
8 28525 1 1 63 GLU OE2 O -3.461 21.944 -27.901 1.00 . A A . 63 GLU OE2 1 1
8 28526 1 1 64 ALA C C -0.974 14.716 -27.773 1.00 . A A . 64 ALA C 1 1
8 28527 1 1 64 ALA CA C -2.415 15.022 -28.248 1.00 . A A . 64 ALA CA 1 1
8 28528 1 1 64 ALA CB C -2.951 13.970 -29.253 1.00 . A A . 64 ALA CB 1 1
8 28529 1 1 64 ALA H H -3.178 16.990 -28.449 1.00 . A A . 64 ALA H 1 1
8 28530 1 1 64 ALA HA H -3.060 15.000 -27.373 1.00 . A A . 64 ALA HA 1 1
8 28531 1 1 64 ALA HB1 H -2.324 13.959 -30.131 1.00 . A A . 64 ALA HB1 1 1
8 28532 1 1 64 ALA HB2 H -3.963 14.223 -29.540 1.00 . A A . 64 ALA HB2 1 1
8 28533 1 1 64 ALA HB3 H -2.951 12.984 -28.797 1.00 . A A . 64 ALA HB3 1 1
8 28534 1 1 64 ALA N N -2.512 16.386 -28.827 1.00 . A A . 64 ALA N 1 1
8 28535 1 1 64 ALA O O -0.451 13.611 -27.976 1.00 . A A . 64 ALA O 1 1
8 28536 1 1 65 ALA C C 1.106 15.045 -25.264 1.00 . A A . 65 ALA C 1 1
8 28537 1 1 65 ALA CA C 1.052 15.643 -26.685 1.00 . A A . 65 ALA CA 1 1
8 28538 1 1 65 ALA CB C 1.703 17.040 -26.737 1.00 . A A . 65 ALA CB 1 1
8 28539 1 1 65 ALA H H -0.835 16.560 -26.994 1.00 . A A . 65 ALA H 1 1
8 28540 1 1 65 ALA HA H 1.600 14.996 -27.367 1.00 . A A . 65 ALA HA 1 1
8 28541 1 1 65 ALA HB1 H 2.736 16.975 -26.425 1.00 . A A . 65 ALA HB1 1 1
8 28542 1 1 65 ALA HB2 H 1.172 17.719 -26.080 1.00 . A A . 65 ALA HB2 1 1
8 28543 1 1 65 ALA HB3 H 1.661 17.424 -27.750 1.00 . A A . 65 ALA HB3 1 1
8 28544 1 1 65 ALA N N -0.339 15.726 -27.152 1.00 . A A . 65 ALA N 1 1
8 28545 1 1 65 ALA O O 0.737 15.712 -24.283 1.00 . A A . 65 ALA O 1 1
8 28546 1 1 66 ARG C C 3.018 13.455 -23.231 1.00 . A A . 66 ARG C 1 1
8 28547 1 1 66 ARG CA C 1.689 13.061 -23.894 1.00 . A A . 66 ARG CA 1 1
8 28548 1 1 66 ARG CB C 1.598 11.506 -24.073 1.00 . A A . 66 ARG CB 1 1
8 28549 1 1 66 ARG CD C -0.415 11.338 -25.668 1.00 . A A . 66 ARG CD 1 1
8 28550 1 1 66 ARG CG C 0.177 10.942 -24.314 1.00 . A A . 66 ARG CG 1 1
8 28551 1 1 66 ARG CZ C -2.391 10.645 -27.028 1.00 . A A . 66 ARG CZ 1 1
8 28552 1 1 66 ARG H H 1.756 13.293 -26.001 1.00 . A A . 66 ARG H 1 1
8 28553 1 1 66 ARG HA H 0.880 13.376 -23.242 1.00 . A A . 66 ARG HA 1 1
8 28554 1 1 66 ARG HB2 H 2.226 11.220 -24.908 1.00 . A A . 66 ARG HB2 1 1
8 28555 1 1 66 ARG HB3 H 1.994 11.030 -23.178 1.00 . A A . 66 ARG HB3 1 1
8 28556 1 1 66 ARG HD2 H -0.437 12.421 -25.743 1.00 . A A . 66 ARG HD2 1 1
8 28557 1 1 66 ARG HD3 H 0.218 10.943 -26.458 1.00 . A A . 66 ARG HD3 1 1
8 28558 1 1 66 ARG HE H -2.290 10.629 -25.021 1.00 . A A . 66 ARG HE 1 1
8 28559 1 1 66 ARG HG2 H 0.217 9.861 -24.263 1.00 . A A . 66 ARG HG2 1 1
8 28560 1 1 66 ARG HG3 H -0.476 11.306 -23.529 1.00 . A A . 66 ARG HG3 1 1
8 28561 1 1 66 ARG HH11 H -0.816 11.266 -28.149 1.00 . A A . 66 ARG HH11 1 1
8 28562 1 1 66 ARG HH12 H -2.213 10.777 -29.047 1.00 . A A . 66 ARG HH12 1 1
8 28563 1 1 66 ARG HH21 H -4.119 9.973 -26.211 1.00 . A A . 66 ARG HH21 1 1
8 28564 1 1 66 ARG HH22 H -4.095 10.040 -27.943 1.00 . A A . 66 ARG HH22 1 1
8 28565 1 1 66 ARG N N 1.536 13.770 -25.174 1.00 . A A . 66 ARG N 1 1
8 28566 1 1 66 ARG NE N -1.788 10.833 -25.844 1.00 . A A . 66 ARG NE 1 1
8 28567 1 1 66 ARG NH1 N -1.756 10.918 -28.166 1.00 . A A . 66 ARG NH1 1 1
8 28568 1 1 66 ARG NH2 N -3.636 10.183 -27.063 1.00 . A A . 66 ARG NH2 1 1
8 28569 1 1 66 ARG O O 4.036 12.774 -23.400 1.00 . A A . 66 ARG O 1 1
8 28570 1 1 67 TRP C C 4.197 14.216 -20.424 1.00 . A A . 67 TRP C 1 1
8 28571 1 1 67 TRP CA C 4.169 15.036 -21.725 1.00 . A A . 67 TRP CA 1 1
8 28572 1 1 67 TRP CB C 4.101 16.560 -21.430 1.00 . A A . 67 TRP CB 1 1
8 28573 1 1 67 TRP CD1 C 5.638 17.355 -19.503 1.00 . A A . 67 TRP CD1 1 1
8 28574 1 1 67 TRP CD2 C 6.568 17.491 -21.537 1.00 . A A . 67 TRP CD2 1 1
8 28575 1 1 67 TRP CE2 C 7.501 17.941 -20.582 1.00 . A A . 67 TRP CE2 1 1
8 28576 1 1 67 TRP CE3 C 6.936 17.488 -22.889 1.00 . A A . 67 TRP CE3 1 1
8 28577 1 1 67 TRP CG C 5.376 17.118 -20.826 1.00 . A A . 67 TRP CG 1 1
8 28578 1 1 67 TRP CH2 C 9.109 18.367 -22.260 1.00 . A A . 67 TRP CH2 1 1
8 28579 1 1 67 TRP CZ2 C 8.776 18.379 -20.933 1.00 . A A . 67 TRP CZ2 1 1
8 28580 1 1 67 TRP CZ3 C 8.202 17.925 -23.236 1.00 . A A . 67 TRP CZ3 1 1
8 28581 1 1 67 TRP H H 2.217 15.170 -22.552 1.00 . A A . 67 TRP H 1 1
8 28582 1 1 67 TRP HA H 5.072 14.826 -22.294 1.00 . A A . 67 TRP HA 1 1
8 28583 1 1 67 TRP HB2 H 3.915 17.089 -22.356 1.00 . A A . 67 TRP HB2 1 1
8 28584 1 1 67 TRP HB3 H 3.283 16.759 -20.747 1.00 . A A . 67 TRP HB3 1 1
8 28585 1 1 67 TRP HD1 H 4.933 17.179 -18.703 1.00 . A A . 67 TRP HD1 1 1
8 28586 1 1 67 TRP HE1 H 7.324 18.091 -18.498 1.00 . A A . 67 TRP HE1 1 1
8 28587 1 1 67 TRP HE3 H 6.247 17.154 -23.652 1.00 . A A . 67 TRP HE3 1 1
8 28588 1 1 67 TRP HH2 H 10.089 18.701 -22.578 1.00 . A A . 67 TRP HH2 1 1
8 28589 1 1 67 TRP HZ2 H 9.485 18.725 -20.192 1.00 . A A . 67 TRP HZ2 1 1
8 28590 1 1 67 TRP HZ3 H 8.504 17.930 -24.276 1.00 . A A . 67 TRP HZ3 1 1
8 28591 1 1 67 TRP N N 3.018 14.602 -22.530 1.00 . A A . 67 TRP N 1 1
8 28592 1 1 67 TRP NE1 N 6.908 17.848 -19.352 1.00 . A A . 67 TRP NE1 1 1
8 28593 1 1 67 TRP O O 3.154 14.012 -19.800 1.00 . A A . 67 TRP O 1 1
8 28594 1 1 68 ASN C C 5.972 13.676 -17.627 1.00 . A A . 68 ASN C 1 1
8 28595 1 1 68 ASN CA C 5.538 12.861 -18.851 1.00 . A A . 68 ASN CA 1 1
8 28596 1 1 68 ASN CB C 6.544 11.716 -19.136 1.00 . A A . 68 ASN CB 1 1
8 28597 1 1 68 ASN CG C 6.035 10.729 -20.188 1.00 . A A . 68 ASN CG 1 1
8 28598 1 1 68 ASN H H 6.183 13.975 -20.546 1.00 . A A . 68 ASN H 1 1
8 28599 1 1 68 ASN HA H 4.568 12.418 -18.630 1.00 . A A . 68 ASN HA 1 1
8 28600 1 1 68 ASN HB2 H 7.478 12.140 -19.486 1.00 . A A . 68 ASN HB2 1 1
8 28601 1 1 68 ASN HB3 H 6.735 11.166 -18.218 1.00 . A A . 68 ASN HB3 1 1
8 28602 1 1 68 ASN HD21 H 6.970 11.716 -21.633 1.00 . A A . 68 ASN HD21 1 1
8 28603 1 1 68 ASN HD22 H 6.080 10.327 -22.135 1.00 . A A . 68 ASN HD22 1 1
8 28604 1 1 68 ASN N N 5.383 13.730 -20.035 1.00 . A A . 68 ASN N 1 1
8 28605 1 1 68 ASN ND2 N 6.396 10.947 -21.445 1.00 . A A . 68 ASN ND2 1 1
8 28606 1 1 68 ASN O O 6.456 14.809 -17.754 1.00 . A A . 68 ASN O 1 1
8 28607 1 1 68 ASN OD1 O 5.322 9.777 -19.872 1.00 . A A . 68 ASN OD1 1 1
8 28608 1 1 69 SER C C 7.067 12.790 -14.352 1.00 . A A . 69 SER C 1 1
8 28609 1 1 69 SER CA C 6.117 13.700 -15.146 1.00 . A A . 69 SER CA 1 1
8 28610 1 1 69 SER CB C 4.814 13.963 -14.359 1.00 . A A . 69 SER CB 1 1
8 28611 1 1 69 SER H H 5.439 12.165 -16.430 1.00 . A A . 69 SER H 1 1
8 28612 1 1 69 SER HA H 6.615 14.652 -15.333 1.00 . A A . 69 SER HA 1 1
8 28613 1 1 69 SER HB2 H 4.313 13.027 -14.153 1.00 . A A . 69 SER HB2 1 1
8 28614 1 1 69 SER HB3 H 5.041 14.462 -13.426 1.00 . A A . 69 SER HB3 1 1
8 28615 1 1 69 SER HG H 3.199 14.246 -15.439 1.00 . A A . 69 SER HG 1 1
8 28616 1 1 69 SER N N 5.797 13.075 -16.440 1.00 . A A . 69 SER N 1 1
8 28617 1 1 69 SER O O 6.880 11.564 -14.324 1.00 . A A . 69 SER O 1 1
8 28618 1 1 69 SER OG O 3.929 14.787 -15.104 1.00 . A A . 69 SER OG 1 1
8 28619 1 1 70 LYS C C 8.574 12.110 -11.656 1.00 . A A . 70 LYS C 1 1
8 28620 1 1 70 LYS CA C 9.133 12.682 -12.975 1.00 . A A . 70 LYS CA 1 1
8 28621 1 1 70 LYS CB C 10.320 13.633 -12.703 1.00 . A A . 70 LYS CB 1 1
8 28622 1 1 70 LYS CD C 12.196 15.075 -13.694 1.00 . A A . 70 LYS CD 1 1
8 28623 1 1 70 LYS CE C 12.888 15.576 -14.973 1.00 . A A . 70 LYS CE 1 1
8 28624 1 1 70 LYS CG C 10.984 14.173 -13.984 1.00 . A A . 70 LYS CG 1 1
8 28625 1 1 70 LYS H H 8.135 14.379 -13.768 1.00 . A A . 70 LYS H 1 1
8 28626 1 1 70 LYS HA H 9.482 11.861 -13.600 1.00 . A A . 70 LYS HA 1 1
8 28627 1 1 70 LYS HB2 H 9.962 14.479 -12.121 1.00 . A A . 70 LYS HB2 1 1
8 28628 1 1 70 LYS HB3 H 11.068 13.103 -12.124 1.00 . A A . 70 LYS HB3 1 1
8 28629 1 1 70 LYS HD2 H 11.867 15.933 -13.118 1.00 . A A . 70 LYS HD2 1 1
8 28630 1 1 70 LYS HD3 H 12.916 14.511 -13.105 1.00 . A A . 70 LYS HD3 1 1
8 28631 1 1 70 LYS HE2 H 13.183 14.724 -15.578 1.00 . A A . 70 LYS HE2 1 1
8 28632 1 1 70 LYS HE3 H 12.197 16.191 -15.540 1.00 . A A . 70 LYS HE3 1 1
8 28633 1 1 70 LYS HG2 H 11.309 13.332 -14.589 1.00 . A A . 70 LYS HG2 1 1
8 28634 1 1 70 LYS HG3 H 10.244 14.744 -14.542 1.00 . A A . 70 LYS HG3 1 1
8 28635 1 1 70 LYS HZ1 H 14.754 15.820 -14.076 1.00 . A A . 70 LYS HZ1 1 1
8 28636 1 1 70 LYS HZ2 H 13.839 17.237 -14.150 1.00 . A A . 70 LYS HZ2 1 1
8 28637 1 1 70 LYS HZ3 H 14.590 16.647 -15.544 1.00 . A A . 70 LYS HZ3 1 1
8 28638 1 1 70 LYS N N 8.086 13.402 -13.725 1.00 . A A . 70 LYS N 1 1
8 28639 1 1 70 LYS NZ N 14.100 16.376 -14.664 1.00 . A A . 70 LYS NZ 1 1
8 28640 1 1 70 LYS O O 8.188 12.865 -10.764 1.00 . A A . 70 LYS O 1 1
8 28641 1 1 71 GLU C C 8.791 10.094 -9.161 1.00 . A A . 71 GLU C 1 1
8 28642 1 1 71 GLU CA C 7.926 10.035 -10.443 1.00 . A A . 71 GLU CA 1 1
8 28643 1 1 71 GLU CB C 7.718 8.557 -10.874 1.00 . A A . 71 GLU CB 1 1
8 28644 1 1 71 GLU CD C 6.844 6.896 -12.627 1.00 . A A . 71 GLU CD 1 1
8 28645 1 1 71 GLU CG C 6.878 8.362 -12.155 1.00 . A A . 71 GLU CG 1 1
8 28646 1 1 71 GLU H H 8.996 10.248 -12.263 1.00 . A A . 71 GLU H 1 1
8 28647 1 1 71 GLU HA H 6.959 10.488 -10.241 1.00 . A A . 71 GLU HA 1 1
8 28648 1 1 71 GLU HB2 H 8.692 8.108 -11.045 1.00 . A A . 71 GLU HB2 1 1
8 28649 1 1 71 GLU HB3 H 7.228 8.019 -10.067 1.00 . A A . 71 GLU HB3 1 1
8 28650 1 1 71 GLU HG2 H 5.865 8.691 -11.958 1.00 . A A . 71 GLU HG2 1 1
8 28651 1 1 71 GLU HG3 H 7.298 8.981 -12.945 1.00 . A A . 71 GLU HG3 1 1
8 28652 1 1 71 GLU N N 8.558 10.770 -11.557 1.00 . A A . 71 GLU N 1 1
8 28653 1 1 71 GLU O O 8.317 10.515 -8.098 1.00 . A A . 71 GLU O 1 1
8 28654 1 1 71 GLU OE1 O 7.683 6.509 -13.474 1.00 . A A . 71 GLU OE1 1 1
8 28655 1 1 71 GLU OE2 O 6.003 6.118 -12.129 1.00 . A A . 71 GLU OE2 1 1
8 28656 1 1 72 ASN C C 11.573 10.921 -7.745 1.00 . A A . 72 ASN C 1 1
8 28657 1 1 72 ASN CA C 10.992 9.549 -8.142 1.00 . A A . 72 ASN CA 1 1
8 28658 1 1 72 ASN CB C 12.143 8.547 -8.455 1.00 . A A . 72 ASN CB 1 1
8 28659 1 1 72 ASN CG C 11.670 7.114 -8.697 1.00 . A A . 72 ASN CG 1 1
8 28660 1 1 72 ASN H H 10.383 9.426 -10.178 1.00 . A A . 72 ASN H 1 1
8 28661 1 1 72 ASN HA H 10.426 9.164 -7.295 1.00 . A A . 72 ASN HA 1 1
8 28662 1 1 72 ASN HB2 H 12.669 8.879 -9.342 1.00 . A A . 72 ASN HB2 1 1
8 28663 1 1 72 ASN HB3 H 12.846 8.537 -7.625 1.00 . A A . 72 ASN HB3 1 1
8 28664 1 1 72 ASN HD21 H 11.911 6.661 -6.772 1.00 . A A . 72 ASN HD21 1 1
8 28665 1 1 72 ASN HD22 H 11.323 5.385 -7.770 1.00 . A A . 72 ASN HD22 1 1
8 28666 1 1 72 ASN N N 10.062 9.668 -9.287 1.00 . A A . 72 ASN N 1 1
8 28667 1 1 72 ASN ND2 N 11.628 6.307 -7.640 1.00 . A A . 72 ASN ND2 1 1
8 28668 1 1 72 ASN O O 12.726 11.241 -8.068 1.00 . A A . 72 ASN O 1 1
8 28669 1 1 72 ASN OD1 O 11.354 6.735 -9.826 1.00 . A A . 72 ASN OD1 1 1
8 28670 1 1 73 LEU C C 11.558 12.606 -4.934 1.00 . A A . 73 LEU C 1 1
8 28671 1 1 73 LEU CA C 11.226 12.962 -6.394 1.00 . A A . 73 LEU CA 1 1
8 28672 1 1 73 LEU CB C 10.172 14.103 -6.498 1.00 . A A . 73 LEU CB 1 1
8 28673 1 1 73 LEU CD1 C 8.875 15.817 -7.912 1.00 . A A . 73 LEU CD1 1 1
8 28674 1 1 73 LEU CD2 C 11.116 14.905 -8.763 1.00 . A A . 73 LEU CD2 1 1
8 28675 1 1 73 LEU CG C 9.831 14.596 -7.947 1.00 . A A . 73 LEU CG 1 1
8 28676 1 1 73 LEU H H 9.802 11.518 -7.013 1.00 . A A . 73 LEU H 1 1
8 28677 1 1 73 LEU HA H 12.145 13.289 -6.879 1.00 . A A . 73 LEU HA 1 1
8 28678 1 1 73 LEU HB2 H 9.253 13.758 -6.032 1.00 . A A . 73 LEU HB2 1 1
8 28679 1 1 73 LEU HB3 H 10.539 14.952 -5.929 1.00 . A A . 73 LEU HB3 1 1
8 28680 1 1 73 LEU HD11 H 9.353 16.646 -7.403 1.00 . A A . 73 LEU HD11 1 1
8 28681 1 1 73 LEU HD12 H 7.968 15.553 -7.386 1.00 . A A . 73 LEU HD12 1 1
8 28682 1 1 73 LEU HD13 H 8.622 16.112 -8.922 1.00 . A A . 73 LEU HD13 1 1
8 28683 1 1 73 LEU HD21 H 11.690 15.682 -8.271 1.00 . A A . 73 LEU HD21 1 1
8 28684 1 1 73 LEU HD22 H 10.847 15.232 -9.756 1.00 . A A . 73 LEU HD22 1 1
8 28685 1 1 73 LEU HD23 H 11.722 14.010 -8.843 1.00 . A A . 73 LEU HD23 1 1
8 28686 1 1 73 LEU HG H 9.304 13.799 -8.463 1.00 . A A . 73 LEU HG 1 1
8 28687 1 1 73 LEU N N 10.756 11.741 -7.068 1.00 . A A . 73 LEU N 1 1
8 28688 1 1 73 LEU O O 11.065 13.229 -3.982 1.00 . A A . 73 LEU O 1 1
8 28689 1 1 74 LEU C C 13.789 11.965 -2.782 1.00 . A A . 74 LEU C 1 1
8 28690 1 1 74 LEU CA C 12.816 11.011 -3.496 1.00 . A A . 74 LEU CA 1 1
8 28691 1 1 74 LEU CB C 13.460 9.606 -3.701 1.00 . A A . 74 LEU CB 1 1
8 28692 1 1 74 LEU CD1 C 13.356 7.216 -4.638 1.00 . A A . 74 LEU CD1 1 1
8 28693 1 1 74 LEU CD2 C 11.264 8.269 -3.604 1.00 . A A . 74 LEU CD2 1 1
8 28694 1 1 74 LEU CG C 12.569 8.528 -4.401 1.00 . A A . 74 LEU CG 1 1
8 28695 1 1 74 LEU H H 12.834 11.212 -5.593 1.00 . A A . 74 LEU H 1 1
8 28696 1 1 74 LEU HA H 11.918 10.899 -2.888 1.00 . A A . 74 LEU HA 1 1
8 28697 1 1 74 LEU HB2 H 14.360 9.737 -4.297 1.00 . A A . 74 LEU HB2 1 1
8 28698 1 1 74 LEU HB3 H 13.755 9.221 -2.729 1.00 . A A . 74 LEU HB3 1 1
8 28699 1 1 74 LEU HD11 H 14.226 7.421 -5.250 1.00 . A A . 74 LEU HD11 1 1
8 28700 1 1 74 LEU HD12 H 12.728 6.499 -5.150 1.00 . A A . 74 LEU HD12 1 1
8 28701 1 1 74 LEU HD13 H 13.677 6.800 -3.690 1.00 . A A . 74 LEU HD13 1 1
8 28702 1 1 74 LEU HD21 H 11.502 7.923 -2.604 1.00 . A A . 74 LEU HD21 1 1
8 28703 1 1 74 LEU HD22 H 10.670 7.518 -4.108 1.00 . A A . 74 LEU HD22 1 1
8 28704 1 1 74 LEU HD23 H 10.689 9.183 -3.538 1.00 . A A . 74 LEU HD23 1 1
8 28705 1 1 74 LEU HG H 12.283 8.906 -5.378 1.00 . A A . 74 LEU HG 1 1
8 28706 1 1 74 LEU N N 12.423 11.583 -4.788 1.00 . A A . 74 LEU N 1 1
8 28707 1 1 74 LEU O O 15.011 11.841 -2.913 1.00 . A A . 74 LEU O 1 1
8 28708 1 1 75 ALA C C 13.329 13.928 0.118 1.00 . A A . 75 ALA C 1 1
8 28709 1 1 75 ALA CA C 13.954 13.934 -1.280 1.00 . A A . 75 ALA CA 1 1
8 28710 1 1 75 ALA CB C 13.916 15.340 -1.914 1.00 . A A . 75 ALA CB 1 1
8 28711 1 1 75 ALA H H 12.245 13.072 -2.164 1.00 . A A . 75 ALA H 1 1
8 28712 1 1 75 ALA HA H 14.997 13.618 -1.207 1.00 . A A . 75 ALA HA 1 1
8 28713 1 1 75 ALA HB1 H 14.448 16.044 -1.285 1.00 . A A . 75 ALA HB1 1 1
8 28714 1 1 75 ALA HB2 H 12.890 15.665 -2.025 1.00 . A A . 75 ALA HB2 1 1
8 28715 1 1 75 ALA HB3 H 14.384 15.308 -2.889 1.00 . A A . 75 ALA HB3 1 1
8 28716 1 1 75 ALA N N 13.218 12.970 -2.107 1.00 . A A . 75 ALA N 1 1
8 28717 1 1 75 ALA O O 12.302 14.580 0.358 1.00 . A A . 75 ALA O 1 1
8 28718 1 1 76 GLY C C 14.438 13.243 3.461 1.00 . A A . 76 GLY C 1 1
8 28719 1 1 76 GLY CA C 13.403 12.949 2.380 1.00 . A A . 76 GLY CA 1 1
8 28720 1 1 76 GLY H H 14.762 12.686 0.772 1.00 . A A . 76 GLY H 1 1
8 28721 1 1 76 GLY HA2 H 12.544 13.596 2.541 1.00 . A A . 76 GLY HA2 1 1
8 28722 1 1 76 GLY HA3 H 13.077 11.921 2.476 1.00 . A A . 76 GLY HA3 1 1
8 28723 1 1 76 GLY N N 13.934 13.142 1.028 1.00 . A A . 76 GLY N 1 1
8 28724 1 1 76 GLY O O 15.081 12.316 3.952 1.00 . A A . 76 GLY O 1 1
8 28725 1 1 77 PRO C C 14.765 14.441 6.338 1.00 . A A . 77 PRO C 1 1
8 28726 1 1 77 PRO CA C 15.470 14.891 5.040 1.00 . A A . 77 PRO CA 1 1
8 28727 1 1 77 PRO CB C 15.594 16.440 4.966 1.00 . A A . 77 PRO CB 1 1
8 28728 1 1 77 PRO CD C 14.183 15.765 3.144 1.00 . A A . 77 PRO CD 1 1
8 28729 1 1 77 PRO CG C 15.205 16.798 3.558 1.00 . A A . 77 PRO CG 1 1
8 28730 1 1 77 PRO HA H 16.456 14.435 4.990 1.00 . A A . 77 PRO HA 1 1
8 28731 1 1 77 PRO HB2 H 14.923 16.917 5.682 1.00 . A A . 77 PRO HB2 1 1
8 28732 1 1 77 PRO HB3 H 16.612 16.752 5.159 1.00 . A A . 77 PRO HB3 1 1
8 28733 1 1 77 PRO HD2 H 13.188 16.043 3.477 1.00 . A A . 77 PRO HD2 1 1
8 28734 1 1 77 PRO HD3 H 14.194 15.625 2.068 1.00 . A A . 77 PRO HD3 1 1
8 28735 1 1 77 PRO HG2 H 14.782 17.798 3.529 1.00 . A A . 77 PRO HG2 1 1
8 28736 1 1 77 PRO HG3 H 16.072 16.743 2.906 1.00 . A A . 77 PRO HG3 1 1
8 28737 1 1 77 PRO N N 14.660 14.541 3.841 1.00 . A A . 77 PRO N 1 1
8 28738 1 1 77 PRO O O 15.412 14.187 7.361 1.00 . A A . 77 PRO O 1 1
8 28739 1 1 78 SER C C 12.018 12.496 7.064 1.00 . A A . 78 SER C 1 1
8 28740 1 1 78 SER CA C 12.550 13.925 7.340 1.00 . A A . 78 SER CA 1 1
8 28741 1 1 78 SER CB C 11.393 14.953 7.488 1.00 . A A . 78 SER CB 1 1
8 28742 1 1 78 SER H H 13.012 14.568 5.394 1.00 . A A . 78 SER H 1 1
8 28743 1 1 78 SER HA H 13.122 13.910 8.265 1.00 . A A . 78 SER HA 1 1
8 28744 1 1 78 SER HB2 H 11.801 15.933 7.693 1.00 . A A . 78 SER HB2 1 1
8 28745 1 1 78 SER HB3 H 10.822 14.991 6.567 1.00 . A A . 78 SER HB3 1 1
8 28746 1 1 78 SER HG H 9.816 14.050 8.200 1.00 . A A . 78 SER HG 1 1
8 28747 1 1 78 SER N N 13.424 14.346 6.248 1.00 . A A . 78 SER N 1 1
8 28748 1 1 78 SER O O 11.059 12.316 6.301 1.00 . A A . 78 SER O 1 1
8 28749 1 1 78 SER OG O 10.513 14.615 8.545 1.00 . A A . 78 SER OG 1 1
8 28750 1 1 79 GLU C C 11.246 9.623 8.542 1.00 . A A . 79 GLU C 1 1
8 28751 1 1 79 GLU CA C 12.301 10.059 7.501 1.00 . A A . 79 GLU CA 1 1
8 28752 1 1 79 GLU CB C 13.540 9.131 7.608 1.00 . A A . 79 GLU CB 1 1
8 28753 1 1 79 GLU CD C 15.235 7.966 9.147 1.00 . A A . 79 GLU CD 1 1
8 28754 1 1 79 GLU CG C 14.206 9.098 8.997 1.00 . A A . 79 GLU CG 1 1
8 28755 1 1 79 GLU H H 13.458 11.695 8.228 1.00 . A A . 79 GLU H 1 1
8 28756 1 1 79 GLU HA H 11.865 9.936 6.512 1.00 . A A . 79 GLU HA 1 1
8 28757 1 1 79 GLU HB2 H 13.234 8.120 7.354 1.00 . A A . 79 GLU HB2 1 1
8 28758 1 1 79 GLU HB3 H 14.276 9.456 6.882 1.00 . A A . 79 GLU HB3 1 1
8 28759 1 1 79 GLU HG2 H 14.695 10.053 9.165 1.00 . A A . 79 GLU HG2 1 1
8 28760 1 1 79 GLU HG3 H 13.437 8.969 9.750 1.00 . A A . 79 GLU HG3 1 1
8 28761 1 1 79 GLU N N 12.684 11.481 7.663 1.00 . A A . 79 GLU N 1 1
8 28762 1 1 79 GLU O O 10.683 8.525 8.435 1.00 . A A . 79 GLU O 1 1
8 28763 1 1 79 GLU OE1 O 16.450 8.210 8.968 1.00 . A A . 79 GLU OE1 1 1
8 28764 1 1 79 GLU OE2 O 14.830 6.816 9.433 1.00 . A A . 79 GLU OE2 1 1
8 28765 1 1 80 ASN C C 8.596 10.627 10.271 1.00 . A A . 80 ASN C 1 1
8 28766 1 1 80 ASN CA C 10.029 10.178 10.631 1.00 . A A . 80 ASN CA 1 1
8 28767 1 1 80 ASN CB C 10.499 10.805 11.965 1.00 . A A . 80 ASN CB 1 1
8 28768 1 1 80 ASN CG C 11.745 10.126 12.543 1.00 . A A . 80 ASN CG 1 1
8 28769 1 1 80 ASN H H 11.444 11.351 9.547 1.00 . A A . 80 ASN H 1 1
8 28770 1 1 80 ASN HA H 10.009 9.095 10.752 1.00 . A A . 80 ASN HA 1 1
8 28771 1 1 80 ASN HB2 H 10.723 11.854 11.805 1.00 . A A . 80 ASN HB2 1 1
8 28772 1 1 80 ASN HB3 H 9.701 10.730 12.697 1.00 . A A . 80 ASN HB3 1 1
8 28773 1 1 80 ASN HD21 H 12.946 11.371 11.569 1.00 . A A . 80 ASN HD21 1 1
8 28774 1 1 80 ASN HD22 H 13.737 10.173 12.520 1.00 . A A . 80 ASN HD22 1 1
8 28775 1 1 80 ASN N N 10.986 10.484 9.543 1.00 . A A . 80 ASN N 1 1
8 28776 1 1 80 ASN ND2 N 12.928 10.607 12.174 1.00 . A A . 80 ASN ND2 1 1
8 28777 1 1 80 ASN O O 7.709 10.618 11.131 1.00 . A A . 80 ASN O 1 1
8 28778 1 1 80 ASN OD1 O 11.642 9.169 13.311 1.00 . A A . 80 ASN OD1 1 1
8 28779 1 1 81 ASP C C 6.346 9.813 8.290 1.00 . A A . 81 ASP C 1 1
8 28780 1 1 81 ASP CA C 7.014 11.200 8.453 1.00 . A A . 81 ASP CA 1 1
8 28781 1 1 81 ASP CB C 7.051 11.933 7.079 1.00 . A A . 81 ASP CB 1 1
8 28782 1 1 81 ASP CG C 7.273 13.450 7.176 1.00 . A A . 81 ASP CG 1 1
8 28783 1 1 81 ASP H H 9.144 11.203 8.421 1.00 . A A . 81 ASP H 1 1
8 28784 1 1 81 ASP HA H 6.438 11.791 9.161 1.00 . A A . 81 ASP HA 1 1
8 28785 1 1 81 ASP HB2 H 7.840 11.494 6.476 1.00 . A A . 81 ASP HB2 1 1
8 28786 1 1 81 ASP HB3 H 6.109 11.772 6.559 1.00 . A A . 81 ASP HB3 1 1
8 28787 1 1 81 ASP N N 8.377 11.029 9.004 1.00 . A A . 81 ASP N 1 1
8 28788 1 1 81 ASP O O 7.055 8.804 8.182 1.00 . A A . 81 ASP O 1 1
8 28789 1 1 81 ASP OD1 O 6.379 14.163 7.685 1.00 . A A . 81 ASP OD1 1 1
8 28790 1 1 81 ASP OD2 O 8.312 13.946 6.705 1.00 . A A . 81 ASP OD2 1 1
8 28791 1 1 82 PRO C C 4.360 8.048 6.505 1.00 . A A . 82 PRO C 1 1
8 28792 1 1 82 PRO CA C 4.217 8.470 7.996 1.00 . A A . 82 PRO CA 1 1
8 28793 1 1 82 PRO CB C 2.759 8.878 8.353 1.00 . A A . 82 PRO CB 1 1
8 28794 1 1 82 PRO CD C 4.041 10.869 8.580 1.00 . A A . 82 PRO CD 1 1
8 28795 1 1 82 PRO CG C 2.714 10.354 8.101 1.00 . A A . 82 PRO CG 1 1
8 28796 1 1 82 PRO HA H 4.540 7.649 8.630 1.00 . A A . 82 PRO HA 1 1
8 28797 1 1 82 PRO HB2 H 2.044 8.349 7.726 1.00 . A A . 82 PRO HB2 1 1
8 28798 1 1 82 PRO HB3 H 2.558 8.669 9.400 1.00 . A A . 82 PRO HB3 1 1
8 28799 1 1 82 PRO HD2 H 4.324 11.759 8.028 1.00 . A A . 82 PRO HD2 1 1
8 28800 1 1 82 PRO HD3 H 4.015 11.083 9.643 1.00 . A A . 82 PRO HD3 1 1
8 28801 1 1 82 PRO HG2 H 2.584 10.549 7.038 1.00 . A A . 82 PRO HG2 1 1
8 28802 1 1 82 PRO HG3 H 1.910 10.808 8.666 1.00 . A A . 82 PRO HG3 1 1
8 28803 1 1 82 PRO N N 4.972 9.735 8.287 1.00 . A A . 82 PRO N 1 1
8 28804 1 1 82 PRO O O 5.432 8.215 5.906 1.00 . A A . 82 PRO O 1 1
8 28805 1 1 83 ASN C C 3.133 8.623 3.770 1.00 . A A . 83 ASN C 1 1
8 28806 1 1 83 ASN CA C 3.216 7.251 4.458 1.00 . A A . 83 ASN CA 1 1
8 28807 1 1 83 ASN CB C 2.027 6.329 4.070 1.00 . A A . 83 ASN CB 1 1
8 28808 1 1 83 ASN CG C 2.256 4.862 4.456 1.00 . A A . 83 ASN CG 1 1
8 28809 1 1 83 ASN H H 2.553 7.152 6.475 1.00 . A A . 83 ASN H 1 1
8 28810 1 1 83 ASN HA H 4.148 6.769 4.148 1.00 . A A . 83 ASN HA 1 1
8 28811 1 1 83 ASN HB2 H 1.124 6.678 4.563 1.00 . A A . 83 ASN HB2 1 1
8 28812 1 1 83 ASN HB3 H 1.871 6.375 2.997 1.00 . A A . 83 ASN HB3 1 1
8 28813 1 1 83 ASN HD21 H 1.355 5.136 6.208 1.00 . A A . 83 ASN HD21 1 1
8 28814 1 1 83 ASN HD22 H 1.950 3.544 5.914 1.00 . A A . 83 ASN HD22 1 1
8 28815 1 1 83 ASN N N 3.294 7.456 5.917 1.00 . A A . 83 ASN N 1 1
8 28816 1 1 83 ASN ND2 N 1.809 4.476 5.647 1.00 . A A . 83 ASN ND2 1 1
8 28817 1 1 83 ASN O O 2.050 9.177 3.545 1.00 . A A . 83 ASN O 1 1
8 28818 1 1 83 ASN OD1 O 2.835 4.083 3.691 1.00 . A A . 83 ASN OD1 1 1
8 28819 1 1 84 LEU C C 4.451 10.526 1.489 1.00 . A A . 84 LEU C 1 1
8 28820 1 1 84 LEU CA C 4.487 10.542 3.017 1.00 . A A . 84 LEU CA 1 1
8 28821 1 1 84 LEU CB C 5.835 11.124 3.503 1.00 . A A . 84 LEU CB 1 1
8 28822 1 1 84 LEU CD1 C 5.145 13.534 4.013 1.00 . A A . 84 LEU CD1 1 1
8 28823 1 1 84 LEU CD2 C 7.580 13.003 3.374 1.00 . A A . 84 LEU CD2 1 1
8 28824 1 1 84 LEU CG C 6.086 12.628 3.183 1.00 . A A . 84 LEU CG 1 1
8 28825 1 1 84 LEU H H 5.131 8.670 3.714 1.00 . A A . 84 LEU H 1 1
8 28826 1 1 84 LEU HA H 3.676 11.160 3.401 1.00 . A A . 84 LEU HA 1 1
8 28827 1 1 84 LEU HB2 H 5.895 10.986 4.579 1.00 . A A . 84 LEU HB2 1 1
8 28828 1 1 84 LEU HB3 H 6.633 10.540 3.051 1.00 . A A . 84 LEU HB3 1 1
8 28829 1 1 84 LEU HD11 H 5.374 14.570 3.816 1.00 . A A . 84 LEU HD11 1 1
8 28830 1 1 84 LEU HD12 H 5.275 13.338 5.073 1.00 . A A . 84 LEU HD12 1 1
8 28831 1 1 84 LEU HD13 H 4.116 13.341 3.738 1.00 . A A . 84 LEU HD13 1 1
8 28832 1 1 84 LEU HD21 H 7.728 14.040 3.115 1.00 . A A . 84 LEU HD21 1 1
8 28833 1 1 84 LEU HD22 H 8.195 12.389 2.729 1.00 . A A . 84 LEU HD22 1 1
8 28834 1 1 84 LEU HD23 H 7.878 12.844 4.405 1.00 . A A . 84 LEU HD23 1 1
8 28835 1 1 84 LEU HG H 5.842 12.796 2.140 1.00 . A A . 84 LEU HG 1 1
8 28836 1 1 84 LEU N N 4.322 9.192 3.529 1.00 . A A . 84 LEU N 1 1
8 28837 1 1 84 LEU O O 5.227 9.805 0.849 1.00 . A A . 84 LEU O 1 1
8 28838 1 1 85 PHE C C 3.848 12.958 -0.830 1.00 . A A . 85 PHE C 1 1
8 28839 1 1 85 PHE CA C 3.383 11.532 -0.502 1.00 . A A . 85 PHE CA 1 1
8 28840 1 1 85 PHE CB C 1.909 11.299 -0.952 1.00 . A A . 85 PHE CB 1 1
8 28841 1 1 85 PHE CD1 C 1.092 9.149 -2.082 1.00 . A A . 85 PHE CD1 1 1
8 28842 1 1 85 PHE CD2 C 1.400 9.119 0.291 1.00 . A A . 85 PHE CD2 1 1
8 28843 1 1 85 PHE CE1 C 0.689 7.823 -2.045 1.00 . A A . 85 PHE CE1 1 1
8 28844 1 1 85 PHE CE2 C 0.997 7.797 0.326 1.00 . A A . 85 PHE CE2 1 1
8 28845 1 1 85 PHE CG C 1.456 9.825 -0.914 1.00 . A A . 85 PHE CG 1 1
8 28846 1 1 85 PHE CZ C 0.642 7.148 -0.841 1.00 . A A . 85 PHE CZ 1 1
8 28847 1 1 85 PHE H H 2.888 11.749 1.534 1.00 . A A . 85 PHE H 1 1
8 28848 1 1 85 PHE HA H 4.028 10.833 -1.033 1.00 . A A . 85 PHE HA 1 1
8 28849 1 1 85 PHE HB2 H 1.250 11.865 -0.303 1.00 . A A . 85 PHE HB2 1 1
8 28850 1 1 85 PHE HB3 H 1.789 11.667 -1.970 1.00 . A A . 85 PHE HB3 1 1
8 28851 1 1 85 PHE HD1 H 1.124 9.669 -3.029 1.00 . A A . 85 PHE HD1 1 1
8 28852 1 1 85 PHE HD2 H 1.676 9.618 1.213 1.00 . A A . 85 PHE HD2 1 1
8 28853 1 1 85 PHE HE1 H 0.410 7.316 -2.959 1.00 . A A . 85 PHE HE1 1 1
8 28854 1 1 85 PHE HE2 H 0.963 7.267 1.273 1.00 . A A . 85 PHE HE2 1 1
8 28855 1 1 85 PHE HZ H 0.327 6.110 -0.810 1.00 . A A . 85 PHE HZ 1 1
8 28856 1 1 85 PHE N N 3.521 11.299 0.936 1.00 . A A . 85 PHE N 1 1
8 28857 1 1 85 PHE O O 4.208 13.730 0.065 1.00 . A A . 85 PHE O 1 1
8 28858 1 1 86 VAL C C 3.397 14.833 -3.933 1.00 . A A . 86 VAL C 1 1
8 28859 1 1 86 VAL CA C 4.176 14.622 -2.624 1.00 . A A . 86 VAL CA 1 1
8 28860 1 1 86 VAL CB C 5.729 14.862 -2.825 1.00 . A A . 86 VAL CB 1 1
8 28861 1 1 86 VAL CG1 C 6.345 13.866 -3.835 1.00 . A A . 86 VAL CG1 1 1
8 28862 1 1 86 VAL CG2 C 6.037 16.329 -3.232 1.00 . A A . 86 VAL CG2 1 1
8 28863 1 1 86 VAL H H 3.699 12.573 -2.776 1.00 . A A . 86 VAL H 1 1
8 28864 1 1 86 VAL HA H 3.809 15.337 -1.887 1.00 . A A . 86 VAL HA 1 1
8 28865 1 1 86 VAL HB H 6.207 14.683 -1.861 1.00 . A A . 86 VAL HB 1 1
8 28866 1 1 86 VAL HG11 H 6.165 12.848 -3.502 1.00 . A A . 86 VAL HG11 1 1
8 28867 1 1 86 VAL HG12 H 7.412 14.026 -3.909 1.00 . A A . 86 VAL HG12 1 1
8 28868 1 1 86 VAL HG13 H 5.894 14.003 -4.811 1.00 . A A . 86 VAL HG13 1 1
8 28869 1 1 86 VAL HG21 H 5.664 17.008 -2.473 1.00 . A A . 86 VAL HG21 1 1
8 28870 1 1 86 VAL HG22 H 5.556 16.560 -4.176 1.00 . A A . 86 VAL HG22 1 1
8 28871 1 1 86 VAL HG23 H 7.105 16.466 -3.337 1.00 . A A . 86 VAL HG23 1 1
8 28872 1 1 86 VAL N N 3.882 13.275 -2.120 1.00 . A A . 86 VAL N 1 1
8 28873 1 1 86 VAL O O 3.208 13.879 -4.713 1.00 . A A . 86 VAL O 1 1
8 28874 1 1 87 ALA C C 3.131 16.697 -6.511 1.00 . A A . 87 ALA C 1 1
8 28875 1 1 87 ALA CA C 2.154 16.434 -5.347 1.00 . A A . 87 ALA CA 1 1
8 28876 1 1 87 ALA CB C 1.279 17.666 -5.072 1.00 . A A . 87 ALA CB 1 1
8 28877 1 1 87 ALA H H 3.028 16.747 -3.429 1.00 . A A . 87 ALA H 1 1
8 28878 1 1 87 ALA HA H 1.499 15.606 -5.611 1.00 . A A . 87 ALA HA 1 1
8 28879 1 1 87 ALA HB1 H 1.905 18.502 -4.794 1.00 . A A . 87 ALA HB1 1 1
8 28880 1 1 87 ALA HB2 H 0.592 17.452 -4.262 1.00 . A A . 87 ALA HB2 1 1
8 28881 1 1 87 ALA HB3 H 0.713 17.923 -5.959 1.00 . A A . 87 ALA HB3 1 1
8 28882 1 1 87 ALA N N 2.894 16.063 -4.130 1.00 . A A . 87 ALA N 1 1
8 28883 1 1 87 ALA O O 4.035 17.528 -6.387 1.00 . A A . 87 ALA O 1 1
8 28884 1 1 88 LEU C C 3.132 17.367 -9.671 1.00 . A A . 88 LEU C 1 1
8 28885 1 1 88 LEU CA C 3.715 16.180 -8.880 1.00 . A A . 88 LEU CA 1 1
8 28886 1 1 88 LEU CB C 3.679 14.899 -9.763 1.00 . A A . 88 LEU CB 1 1
8 28887 1 1 88 LEU CD1 C 4.247 12.421 -10.140 1.00 . A A . 88 LEU CD1 1 1
8 28888 1 1 88 LEU CD2 C 5.887 13.957 -8.909 1.00 . A A . 88 LEU CD2 1 1
8 28889 1 1 88 LEU CG C 4.400 13.645 -9.195 1.00 . A A . 88 LEU CG 1 1
8 28890 1 1 88 LEU H H 2.267 15.256 -7.619 1.00 . A A . 88 LEU H 1 1
8 28891 1 1 88 LEU HA H 4.745 16.404 -8.619 1.00 . A A . 88 LEU HA 1 1
8 28892 1 1 88 LEU HB2 H 2.638 14.640 -9.929 1.00 . A A . 88 LEU HB2 1 1
8 28893 1 1 88 LEU HB3 H 4.122 15.135 -10.729 1.00 . A A . 88 LEU HB3 1 1
8 28894 1 1 88 LEU HD11 H 4.679 12.643 -11.109 1.00 . A A . 88 LEU HD11 1 1
8 28895 1 1 88 LEU HD12 H 3.198 12.185 -10.264 1.00 . A A . 88 LEU HD12 1 1
8 28896 1 1 88 LEU HD13 H 4.751 11.565 -9.711 1.00 . A A . 88 LEU HD13 1 1
8 28897 1 1 88 LEU HD21 H 6.381 13.071 -8.530 1.00 . A A . 88 LEU HD21 1 1
8 28898 1 1 88 LEU HD22 H 5.959 14.741 -8.168 1.00 . A A . 88 LEU HD22 1 1
8 28899 1 1 88 LEU HD23 H 6.382 14.278 -9.819 1.00 . A A . 88 LEU HD23 1 1
8 28900 1 1 88 LEU HG H 3.936 13.375 -8.253 1.00 . A A . 88 LEU HG 1 1
8 28901 1 1 88 LEU N N 2.949 15.963 -7.630 1.00 . A A . 88 LEU N 1 1
8 28902 1 1 88 LEU O O 3.811 17.970 -10.513 1.00 . A A . 88 LEU O 1 1
8 28903 1 1 89 TYR C C 0.465 19.648 -9.077 1.00 . A A . 89 TYR C 1 1
8 28904 1 1 89 TYR CA C 1.082 18.699 -10.107 1.00 . A A . 89 TYR CA 1 1
8 28905 1 1 89 TYR CB C -0.066 18.066 -10.948 1.00 . A A . 89 TYR CB 1 1
8 28906 1 1 89 TYR CD1 C 0.580 15.639 -11.398 1.00 . A A . 89 TYR CD1 1 1
8 28907 1 1 89 TYR CD2 C 0.441 17.102 -13.265 1.00 . A A . 89 TYR CD2 1 1
8 28908 1 1 89 TYR CE1 C 0.913 14.591 -12.228 1.00 . A A . 89 TYR CE1 1 1
8 28909 1 1 89 TYR CE2 C 0.780 16.054 -14.094 1.00 . A A . 89 TYR CE2 1 1
8 28910 1 1 89 TYR CG C 0.339 16.920 -11.894 1.00 . A A . 89 TYR CG 1 1
8 28911 1 1 89 TYR CZ C 1.009 14.804 -13.576 1.00 . A A . 89 TYR CZ 1 1
8 28912 1 1 89 TYR H H 1.397 17.167 -8.687 1.00 . A A . 89 TYR H 1 1
8 28913 1 1 89 TYR HA H 1.747 19.258 -10.760 1.00 . A A . 89 TYR HA 1 1
8 28914 1 1 89 TYR HB2 H -0.819 17.671 -10.269 1.00 . A A . 89 TYR HB2 1 1
8 28915 1 1 89 TYR HB3 H -0.526 18.851 -11.540 1.00 . A A . 89 TYR HB3 1 1
8 28916 1 1 89 TYR HD1 H 0.510 15.467 -10.327 1.00 . A A . 89 TYR HD1 1 1
8 28917 1 1 89 TYR HD2 H 0.264 18.086 -13.687 1.00 . A A . 89 TYR HD2 1 1
8 28918 1 1 89 TYR HE1 H 1.093 13.610 -11.811 1.00 . A A . 89 TYR HE1 1 1
8 28919 1 1 89 TYR HE2 H 0.857 16.220 -15.160 1.00 . A A . 89 TYR HE2 1 1
8 28920 1 1 89 TYR HH H 0.816 12.985 -14.199 1.00 . A A . 89 TYR HH 1 1
8 28921 1 1 89 TYR N N 1.850 17.662 -9.403 1.00 . A A . 89 TYR N 1 1
8 28922 1 1 89 TYR O O 0.355 19.309 -7.889 1.00 . A A . 89 TYR O 1 1
8 28923 1 1 89 TYR OH O 1.334 13.766 -14.428 1.00 . A A . 89 TYR OH 1 1
8 28924 1 1 90 ASP C C -2.259 21.281 -8.982 1.00 . A A . 90 ASP C 1 1
8 28925 1 1 90 ASP CA C -0.805 21.722 -8.766 1.00 . A A . 90 ASP CA 1 1
8 28926 1 1 90 ASP CB C -0.613 23.200 -9.196 1.00 . A A . 90 ASP CB 1 1
8 28927 1 1 90 ASP CG C -1.289 24.207 -8.240 1.00 . A A . 90 ASP CG 1 1
8 28928 1 1 90 ASP H H 0.341 21.108 -10.442 1.00 . A A . 90 ASP H 1 1
8 28929 1 1 90 ASP HA H -0.553 21.614 -7.711 1.00 . A A . 90 ASP HA 1 1
8 28930 1 1 90 ASP HB2 H 0.448 23.416 -9.226 1.00 . A A . 90 ASP HB2 1 1
8 28931 1 1 90 ASP HB3 H -1.016 23.339 -10.194 1.00 . A A . 90 ASP HB3 1 1
8 28932 1 1 90 ASP N N 0.061 20.831 -9.546 1.00 . A A . 90 ASP N 1 1
8 28933 1 1 90 ASP O O -2.603 20.740 -10.041 1.00 . A A . 90 ASP O 1 1
8 28934 1 1 90 ASP OD1 O -0.653 24.608 -7.241 1.00 . A A . 90 ASP OD1 1 1
8 28935 1 1 90 ASP OD2 O -2.454 24.593 -8.474 1.00 . A A . 90 ASP OD2 1 1
8 28936 1 1 91 PHE C C -5.230 22.079 -7.008 1.00 . A A . 91 PHE C 1 1
8 28937 1 1 91 PHE CA C -4.517 21.180 -8.014 1.00 . A A . 91 PHE CA 1 1
8 28938 1 1 91 PHE CB C -4.765 19.671 -7.699 1.00 . A A . 91 PHE CB 1 1
8 28939 1 1 91 PHE CD1 C -6.896 19.033 -6.434 1.00 . A A . 91 PHE CD1 1 1
8 28940 1 1 91 PHE CD2 C -6.985 19.094 -8.827 1.00 . A A . 91 PHE CD2 1 1
8 28941 1 1 91 PHE CE1 C -8.230 18.668 -6.393 1.00 . A A . 91 PHE CE1 1 1
8 28942 1 1 91 PHE CE2 C -8.321 18.728 -8.784 1.00 . A A . 91 PHE CE2 1 1
8 28943 1 1 91 PHE CG C -6.245 19.255 -7.652 1.00 . A A . 91 PHE CG 1 1
8 28944 1 1 91 PHE CZ C -8.943 18.515 -7.567 1.00 . A A . 91 PHE CZ 1 1
8 28945 1 1 91 PHE H H -2.731 21.936 -7.169 1.00 . A A . 91 PHE H 1 1
8 28946 1 1 91 PHE HA H -4.887 21.401 -9.013 1.00 . A A . 91 PHE HA 1 1
8 28947 1 1 91 PHE HB2 H -4.276 19.074 -8.461 1.00 . A A . 91 PHE HB2 1 1
8 28948 1 1 91 PHE HB3 H -4.314 19.433 -6.742 1.00 . A A . 91 PHE HB3 1 1
8 28949 1 1 91 PHE HD1 H -6.345 19.152 -5.509 1.00 . A A . 91 PHE HD1 1 1
8 28950 1 1 91 PHE HD2 H -6.509 19.261 -9.785 1.00 . A A . 91 PHE HD2 1 1
8 28951 1 1 91 PHE HE1 H -8.713 18.499 -5.440 1.00 . A A . 91 PHE HE1 1 1
8 28952 1 1 91 PHE HE2 H -8.878 18.604 -9.703 1.00 . A A . 91 PHE HE2 1 1
8 28953 1 1 91 PHE HZ H -9.989 18.225 -7.534 1.00 . A A . 91 PHE HZ 1 1
8 28954 1 1 91 PHE N N -3.090 21.509 -7.977 1.00 . A A . 91 PHE N 1 1
8 28955 1 1 91 PHE O O -5.047 21.929 -5.800 1.00 . A A . 91 PHE O 1 1
8 28956 1 1 92 VAL C C -8.153 23.102 -6.349 1.00 . A A . 92 VAL C 1 1
8 28957 1 1 92 VAL CA C -6.860 23.882 -6.666 1.00 . A A . 92 VAL CA 1 1
8 28958 1 1 92 VAL CB C -7.171 25.266 -7.356 1.00 . A A . 92 VAL CB 1 1
8 28959 1 1 92 VAL CG1 C -7.792 25.092 -8.767 1.00 . A A . 92 VAL CG1 1 1
8 28960 1 1 92 VAL CG2 C -8.056 26.164 -6.447 1.00 . A A . 92 VAL CG2 1 1
8 28961 1 1 92 VAL H H -5.986 23.204 -8.477 1.00 . A A . 92 VAL H 1 1
8 28962 1 1 92 VAL HA H -6.329 24.079 -5.736 1.00 . A A . 92 VAL HA 1 1
8 28963 1 1 92 VAL HB H -6.220 25.777 -7.486 1.00 . A A . 92 VAL HB 1 1
8 28964 1 1 92 VAL HG11 H -7.115 24.528 -9.397 1.00 . A A . 92 VAL HG11 1 1
8 28965 1 1 92 VAL HG12 H -7.963 26.063 -9.215 1.00 . A A . 92 VAL HG12 1 1
8 28966 1 1 92 VAL HG13 H -8.736 24.563 -8.696 1.00 . A A . 92 VAL HG13 1 1
8 28967 1 1 92 VAL HG21 H -7.562 26.325 -5.497 1.00 . A A . 92 VAL HG21 1 1
8 28968 1 1 92 VAL HG22 H -9.014 25.688 -6.273 1.00 . A A . 92 VAL HG22 1 1
8 28969 1 1 92 VAL HG23 H -8.218 27.120 -6.929 1.00 . A A . 92 VAL HG23 1 1
8 28970 1 1 92 VAL N N -5.999 23.046 -7.510 1.00 . A A . 92 VAL N 1 1
8 28971 1 1 92 VAL O O -8.714 22.429 -7.232 1.00 . A A . 92 VAL O 1 1
8 28972 1 1 93 ALA C C -11.027 22.950 -5.366 1.00 . A A . 93 ALA C 1 1
8 28973 1 1 93 ALA CA C -9.784 22.454 -4.607 1.00 . A A . 93 ALA CA 1 1
8 28974 1 1 93 ALA CB C -9.963 22.649 -3.092 1.00 . A A . 93 ALA CB 1 1
8 28975 1 1 93 ALA H H -8.060 23.668 -4.424 1.00 . A A . 93 ALA H 1 1
8 28976 1 1 93 ALA HA H -9.650 21.390 -4.790 1.00 . A A . 93 ALA HA 1 1
8 28977 1 1 93 ALA HB1 H -10.830 22.096 -2.749 1.00 . A A . 93 ALA HB1 1 1
8 28978 1 1 93 ALA HB2 H -10.095 23.700 -2.867 1.00 . A A . 93 ALA HB2 1 1
8 28979 1 1 93 ALA HB3 H -9.084 22.282 -2.577 1.00 . A A . 93 ALA HB3 1 1
8 28980 1 1 93 ALA N N -8.579 23.148 -5.076 1.00 . A A . 93 ALA N 1 1
8 28981 1 1 93 ALA O O -11.324 24.148 -5.369 1.00 . A A . 93 ALA O 1 1
8 28982 1 1 94 SER C C -14.206 22.337 -5.828 1.00 . A A . 94 SER C 1 1
8 28983 1 1 94 SER CA C -12.974 22.302 -6.767 1.00 . A A . 94 SER CA 1 1
8 28984 1 1 94 SER CB C -13.127 21.243 -7.894 1.00 . A A . 94 SER CB 1 1
8 28985 1 1 94 SER H H -11.436 21.078 -5.968 1.00 . A A . 94 SER H 1 1
8 28986 1 1 94 SER HA H -12.864 23.281 -7.226 1.00 . A A . 94 SER HA 1 1
8 28987 1 1 94 SER HB2 H -12.213 21.204 -8.476 1.00 . A A . 94 SER HB2 1 1
8 28988 1 1 94 SER HB3 H -13.306 20.269 -7.457 1.00 . A A . 94 SER HB3 1 1
8 28989 1 1 94 SER HG H -14.866 22.057 -8.312 1.00 . A A . 94 SER HG 1 1
8 28990 1 1 94 SER N N -11.744 22.011 -6.006 1.00 . A A . 94 SER N 1 1
8 28991 1 1 94 SER O O -15.349 22.405 -6.289 1.00 . A A . 94 SER O 1 1
8 28992 1 1 94 SER OG O -14.196 21.545 -8.779 1.00 . A A . 94 SER OG 1 1
8 28993 1 1 95 GLY C C -14.496 22.062 -2.116 1.00 . A A . 95 GLY C 1 1
8 28994 1 1 95 GLY CA C -15.016 22.358 -3.511 1.00 . A A . 95 GLY CA 1 1
8 28995 1 1 95 GLY H H -13.036 22.180 -4.208 1.00 . A A . 95 GLY H 1 1
8 28996 1 1 95 GLY HA2 H -15.443 23.355 -3.523 1.00 . A A . 95 GLY HA2 1 1
8 28997 1 1 95 GLY HA3 H -15.787 21.640 -3.755 1.00 . A A . 95 GLY HA3 1 1
8 28998 1 1 95 GLY N N -13.958 22.279 -4.511 1.00 . A A . 95 GLY N 1 1
8 28999 1 1 95 GLY O O -13.278 21.930 -1.914 1.00 . A A . 95 GLY O 1 1
8 29000 1 1 96 ASP C C -14.669 20.177 0.426 1.00 . A A . 96 ASP C 1 1
8 29001 1 1 96 ASP CA C -15.116 21.646 0.259 1.00 . A A . 96 ASP CA 1 1
8 29002 1 1 96 ASP CB C -16.371 21.950 1.127 1.00 . A A . 96 ASP CB 1 1
8 29003 1 1 96 ASP CG C -16.152 21.785 2.641 1.00 . A A . 96 ASP CG 1 1
8 29004 1 1 96 ASP H H -16.369 22.049 -1.416 1.00 . A A . 96 ASP H 1 1
8 29005 1 1 96 ASP HA H -14.305 22.300 0.570 1.00 . A A . 96 ASP HA 1 1
8 29006 1 1 96 ASP HB2 H -16.685 22.974 0.946 1.00 . A A . 96 ASP HB2 1 1
8 29007 1 1 96 ASP HB3 H -17.179 21.291 0.813 1.00 . A A . 96 ASP HB3 1 1
8 29008 1 1 96 ASP N N -15.427 21.941 -1.162 1.00 . A A . 96 ASP N 1 1
8 29009 1 1 96 ASP O O -13.905 19.846 1.341 1.00 . A A . 96 ASP O 1 1
8 29010 1 1 96 ASP OD1 O -16.710 20.843 3.249 1.00 . A A . 96 ASP OD1 1 1
8 29011 1 1 96 ASP OD2 O -15.422 22.605 3.233 1.00 . A A . 96 ASP OD2 1 1
8 29012 1 1 97 ASN C C -13.426 17.564 -1.010 1.00 . A A . 97 ASN C 1 1
8 29013 1 1 97 ASN CA C -14.848 17.864 -0.496 1.00 . A A . 97 ASN CA 1 1
8 29014 1 1 97 ASN CB C -15.906 17.093 -1.349 1.00 . A A . 97 ASN CB 1 1
8 29015 1 1 97 ASN CG C -16.107 17.625 -2.783 1.00 . A A . 97 ASN CG 1 1
8 29016 1 1 97 ASN H H -15.758 19.664 -1.175 1.00 . A A . 97 ASN H 1 1
8 29017 1 1 97 ASN HA H -14.916 17.506 0.528 1.00 . A A . 97 ASN HA 1 1
8 29018 1 1 97 ASN HB2 H -15.610 16.050 -1.427 1.00 . A A . 97 ASN HB2 1 1
8 29019 1 1 97 ASN HB3 H -16.858 17.137 -0.841 1.00 . A A . 97 ASN HB3 1 1
8 29020 1 1 97 ASN HD21 H -17.917 16.806 -2.870 1.00 . A A . 97 ASN HD21 1 1
8 29021 1 1 97 ASN HD22 H -17.414 17.664 -4.283 1.00 . A A . 97 ASN HD22 1 1
8 29022 1 1 97 ASN N N -15.159 19.313 -0.484 1.00 . A A . 97 ASN N 1 1
8 29023 1 1 97 ASN ND2 N -17.263 17.338 -3.368 1.00 . A A . 97 ASN ND2 1 1
8 29024 1 1 97 ASN O O -12.861 16.534 -0.678 1.00 . A A . 97 ASN O 1 1
8 29025 1 1 97 ASN OD1 O -15.239 18.265 -3.370 1.00 . A A . 97 ASN OD1 1 1
8 29026 1 1 98 THR C C -10.492 19.155 -1.667 1.00 . A A . 98 THR C 1 1
8 29027 1 1 98 THR CA C -11.535 18.323 -2.423 1.00 . A A . 98 THR CA 1 1
8 29028 1 1 98 THR CB C -11.559 18.741 -3.932 1.00 . A A . 98 THR CB 1 1
8 29029 1 1 98 THR CG2 C -12.261 17.702 -4.826 1.00 . A A . 98 THR CG2 1 1
8 29030 1 1 98 THR H H -13.371 19.295 -2.004 1.00 . A A . 98 THR H 1 1
8 29031 1 1 98 THR HA H -11.249 17.274 -2.362 1.00 . A A . 98 THR HA 1 1
8 29032 1 1 98 THR HB H -10.533 18.844 -4.281 1.00 . A A . 98 THR HB 1 1
8 29033 1 1 98 THR HG1 H -12.237 20.461 -3.219 1.00 . A A . 98 THR HG1 1 1
8 29034 1 1 98 THR HG21 H -12.262 18.050 -5.850 1.00 . A A . 98 THR HG21 1 1
8 29035 1 1 98 THR HG22 H -13.284 17.563 -4.496 1.00 . A A . 98 THR HG22 1 1
8 29036 1 1 98 THR HG23 H -11.734 16.756 -4.770 1.00 . A A . 98 THR HG23 1 1
8 29037 1 1 98 THR N N -12.868 18.478 -1.813 1.00 . A A . 98 THR N 1 1
8 29038 1 1 98 THR O O -10.833 20.138 -0.998 1.00 . A A . 98 THR O 1 1
8 29039 1 1 98 THR OG1 O -12.215 20.012 -4.075 1.00 . A A . 98 THR OG1 1 1
8 29040 1 1 99 LEU C C -7.216 20.170 -2.191 1.00 . A A . 99 LEU C 1 1
8 29041 1 1 99 LEU CA C -8.077 19.433 -1.147 1.00 . A A . 99 LEU CA 1 1
8 29042 1 1 99 LEU CB C -7.212 18.387 -0.383 1.00 . A A . 99 LEU CB 1 1
8 29043 1 1 99 LEU CD1 C -6.207 19.940 1.404 1.00 . A A . 99 LEU CD1 1 1
8 29044 1 1 99 LEU CD2 C -5.024 17.747 0.806 1.00 . A A . 99 LEU CD2 1 1
8 29045 1 1 99 LEU CG C -5.905 18.913 0.293 1.00 . A A . 99 LEU CG 1 1
8 29046 1 1 99 LEU H H -9.029 17.980 -2.375 1.00 . A A . 99 LEU H 1 1
8 29047 1 1 99 LEU HA H -8.463 20.156 -0.432 1.00 . A A . 99 LEU HA 1 1
8 29048 1 1 99 LEU HB2 H -7.833 17.939 0.388 1.00 . A A . 99 LEU HB2 1 1
8 29049 1 1 99 LEU HB3 H -6.940 17.604 -1.082 1.00 . A A . 99 LEU HB3 1 1
8 29050 1 1 99 LEU HD11 H -6.733 20.788 0.982 1.00 . A A . 99 LEU HD11 1 1
8 29051 1 1 99 LEU HD12 H -5.280 20.288 1.843 1.00 . A A . 99 LEU HD12 1 1
8 29052 1 1 99 LEU HD13 H -6.817 19.486 2.176 1.00 . A A . 99 LEU HD13 1 1
8 29053 1 1 99 LEU HD21 H -4.763 17.091 -0.022 1.00 . A A . 99 LEU HD21 1 1
8 29054 1 1 99 LEU HD22 H -5.557 17.175 1.555 1.00 . A A . 99 LEU HD22 1 1
8 29055 1 1 99 LEU HD23 H -4.113 18.139 1.239 1.00 . A A . 99 LEU HD23 1 1
8 29056 1 1 99 LEU HG H -5.328 19.437 -0.463 1.00 . A A . 99 LEU HG 1 1
8 29057 1 1 99 LEU N N -9.214 18.759 -1.804 1.00 . A A . 99 LEU N 1 1
8 29058 1 1 99 LEU O O -6.880 19.611 -3.240 1.00 . A A . 99 LEU O 1 1
8 29059 1 1 100 SER C C -4.491 21.643 -2.309 1.00 . A A . 100 SER C 1 1
8 29060 1 1 100 SER CA C -5.884 22.199 -2.642 1.00 . A A . 100 SER CA 1 1
8 29061 1 1 100 SER CB C -5.964 23.708 -2.288 1.00 . A A . 100 SER CB 1 1
8 29062 1 1 100 SER H H -7.357 21.881 -1.160 1.00 . A A . 100 SER H 1 1
8 29063 1 1 100 SER HA H -6.079 22.074 -3.707 1.00 . A A . 100 SER HA 1 1
8 29064 1 1 100 SER HB2 H -5.785 23.844 -1.232 1.00 . A A . 100 SER HB2 1 1
8 29065 1 1 100 SER HB3 H -5.222 24.262 -2.851 1.00 . A A . 100 SER HB3 1 1
8 29066 1 1 100 SER HG H -7.756 24.325 -1.778 1.00 . A A . 100 SER HG 1 1
8 29067 1 1 100 SER N N -6.893 21.441 -1.897 1.00 . A A . 100 SER N 1 1
8 29068 1 1 100 SER O O -4.105 21.615 -1.140 1.00 . A A . 100 SER O 1 1
8 29069 1 1 100 SER OG O -7.241 24.244 -2.592 1.00 . A A . 100 SER OG 1 1
8 29070 1 1 101 ILE C C -1.529 21.422 -4.228 1.00 . A A . 101 ILE C 1 1
8 29071 1 1 101 ILE CA C -2.388 20.680 -3.201 1.00 . A A . 101 ILE CA 1 1
8 29072 1 1 101 ILE CB C -2.236 19.124 -3.397 1.00 . A A . 101 ILE CB 1 1
8 29073 1 1 101 ILE CD1 C -2.561 17.186 -5.124 1.00 . A A . 101 ILE CD1 1 1
8 29074 1 1 101 ILE CG1 C -2.733 18.668 -4.809 1.00 . A A . 101 ILE CG1 1 1
8 29075 1 1 101 ILE CG2 C -2.979 18.368 -2.270 1.00 . A A . 101 ILE CG2 1 1
8 29076 1 1 101 ILE H H -4.218 21.055 -4.196 1.00 . A A . 101 ILE H 1 1
8 29077 1 1 101 ILE HA H -2.034 20.937 -2.204 1.00 . A A . 101 ILE HA 1 1
8 29078 1 1 101 ILE HB H -1.177 18.883 -3.302 1.00 . A A . 101 ILE HB 1 1
8 29079 1 1 101 ILE HD11 H -1.520 16.902 -5.017 1.00 . A A . 101 ILE HD11 1 1
8 29080 1 1 101 ILE HD12 H -2.878 16.996 -6.138 1.00 . A A . 101 ILE HD12 1 1
8 29081 1 1 101 ILE HD13 H -3.166 16.601 -4.446 1.00 . A A . 101 ILE HD13 1 1
8 29082 1 1 101 ILE HG12 H -3.786 18.887 -4.903 1.00 . A A . 101 ILE HG12 1 1
8 29083 1 1 101 ILE HG13 H -2.196 19.224 -5.573 1.00 . A A . 101 ILE HG13 1 1
8 29084 1 1 101 ILE HG21 H -2.591 18.670 -1.305 1.00 . A A . 101 ILE HG21 1 1
8 29085 1 1 101 ILE HG22 H -2.842 17.301 -2.387 1.00 . A A . 101 ILE HG22 1 1
8 29086 1 1 101 ILE HG23 H -4.040 18.596 -2.314 1.00 . A A . 101 ILE HG23 1 1
8 29087 1 1 101 ILE N N -3.784 21.133 -3.326 1.00 . A A . 101 ILE N 1 1
8 29088 1 1 101 ILE O O -2.008 21.769 -5.313 1.00 . A A . 101 ILE O 1 1
8 29089 1 1 102 THR C C 1.824 21.475 -5.147 1.00 . A A . 102 THR C 1 1
8 29090 1 1 102 THR CA C 0.667 22.406 -4.750 1.00 . A A . 102 THR CA 1 1
8 29091 1 1 102 THR CB C 1.210 23.692 -4.036 1.00 . A A . 102 THR CB 1 1
8 29092 1 1 102 THR CG2 C 2.085 24.556 -4.971 1.00 . A A . 102 THR CG2 1 1
8 29093 1 1 102 THR H H 0.046 21.376 -2.997 1.00 . A A . 102 THR H 1 1
8 29094 1 1 102 THR HA H 0.138 22.712 -5.650 1.00 . A A . 102 THR HA 1 1
8 29095 1 1 102 THR HB H 1.803 23.388 -3.177 1.00 . A A . 102 THR HB 1 1
8 29096 1 1 102 THR HG1 H -0.587 24.507 -4.251 1.00 . A A . 102 THR HG1 1 1
8 29097 1 1 102 THR HG21 H 1.512 24.837 -5.849 1.00 . A A . 102 THR HG21 1 1
8 29098 1 1 102 THR HG22 H 2.957 23.994 -5.279 1.00 . A A . 102 THR HG22 1 1
8 29099 1 1 102 THR HG23 H 2.399 25.451 -4.453 1.00 . A A . 102 THR HG23 1 1
8 29100 1 1 102 THR N N -0.271 21.685 -3.875 1.00 . A A . 102 THR N 1 1
8 29101 1 1 102 THR O O 2.227 20.619 -4.363 1.00 . A A . 102 THR O 1 1
8 29102 1 1 102 THR OG1 O 0.098 24.483 -3.569 1.00 . A A . 102 THR OG1 1 1
8 29103 1 1 103 LYS C C 4.723 21.116 -5.965 1.00 . A A . 103 LYS C 1 1
8 29104 1 1 103 LYS CA C 3.498 20.904 -6.894 1.00 . A A . 103 LYS CA 1 1
8 29105 1 1 103 LYS CB C 3.797 21.407 -8.334 1.00 . A A . 103 LYS CB 1 1
8 29106 1 1 103 LYS CD C 5.316 21.406 -10.403 1.00 . A A . 103 LYS CD 1 1
8 29107 1 1 103 LYS CE C 5.664 22.904 -10.295 1.00 . A A . 103 LYS CE 1 1
8 29108 1 1 103 LYS CG C 5.020 20.763 -9.026 1.00 . A A . 103 LYS CG 1 1
8 29109 1 1 103 LYS H H 1.869 22.263 -6.984 1.00 . A A . 103 LYS H 1 1
8 29110 1 1 103 LYS HA H 3.251 19.848 -6.930 1.00 . A A . 103 LYS HA 1 1
8 29111 1 1 103 LYS HB2 H 2.926 21.204 -8.948 1.00 . A A . 103 LYS HB2 1 1
8 29112 1 1 103 LYS HB3 H 3.949 22.479 -8.299 1.00 . A A . 103 LYS HB3 1 1
8 29113 1 1 103 LYS HD2 H 6.152 20.887 -10.858 1.00 . A A . 103 LYS HD2 1 1
8 29114 1 1 103 LYS HD3 H 4.443 21.293 -11.040 1.00 . A A . 103 LYS HD3 1 1
8 29115 1 1 103 LYS HE2 H 4.861 23.422 -9.787 1.00 . A A . 103 LYS HE2 1 1
8 29116 1 1 103 LYS HE3 H 6.576 23.013 -9.718 1.00 . A A . 103 LYS HE3 1 1
8 29117 1 1 103 LYS HG2 H 5.888 20.882 -8.388 1.00 . A A . 103 LYS HG2 1 1
8 29118 1 1 103 LYS HG3 H 4.825 19.705 -9.168 1.00 . A A . 103 LYS HG3 1 1
8 29119 1 1 103 LYS HZ1 H 6.633 23.085 -12.136 1.00 . A A . 103 LYS HZ1 1 1
8 29120 1 1 103 LYS HZ2 H 6.093 24.553 -11.496 1.00 . A A . 103 LYS HZ2 1 1
8 29121 1 1 103 LYS HZ3 H 4.988 23.474 -12.180 1.00 . A A . 103 LYS HZ3 1 1
8 29122 1 1 103 LYS N N 2.318 21.632 -6.383 1.00 . A A . 103 LYS N 1 1
8 29123 1 1 103 LYS NZ N 5.860 23.546 -11.618 1.00 . A A . 103 LYS NZ 1 1
8 29124 1 1 103 LYS O O 5.185 22.241 -5.810 1.00 . A A . 103 LYS O 1 1
8 29125 1 1 104 GLY C C 5.956 19.946 -2.938 1.00 . A A . 104 GLY C 1 1
8 29126 1 1 104 GLY CA C 6.352 20.090 -4.408 1.00 . A A . 104 GLY CA 1 1
8 29127 1 1 104 GLY H H 4.743 19.172 -5.452 1.00 . A A . 104 GLY H 1 1
8 29128 1 1 104 GLY HA2 H 7.029 19.293 -4.667 1.00 . A A . 104 GLY HA2 1 1
8 29129 1 1 104 GLY HA3 H 6.872 21.037 -4.536 1.00 . A A . 104 GLY HA3 1 1
8 29130 1 1 104 GLY N N 5.195 20.028 -5.319 1.00 . A A . 104 GLY N 1 1
8 29131 1 1 104 GLY O O 6.804 19.670 -2.079 1.00 . A A . 104 GLY O 1 1
8 29132 1 1 105 GLU C C 3.913 18.588 -0.854 1.00 . A A . 105 GLU C 1 1
8 29133 1 1 105 GLU CA C 4.090 20.052 -1.301 1.00 . A A . 105 GLU CA 1 1
8 29134 1 1 105 GLU CB C 2.737 20.802 -1.301 1.00 . A A . 105 GLU CB 1 1
8 29135 1 1 105 GLU CD C 0.627 21.569 -0.100 1.00 . A A . 105 GLU CD 1 1
8 29136 1 1 105 GLU CG C 1.934 20.768 0.011 1.00 . A A . 105 GLU CG 1 1
8 29137 1 1 105 GLU H H 4.053 20.309 -3.403 1.00 . A A . 105 GLU H 1 1
8 29138 1 1 105 GLU HA H 4.770 20.557 -0.619 1.00 . A A . 105 GLU HA 1 1
8 29139 1 1 105 GLU HB2 H 2.927 21.842 -1.549 1.00 . A A . 105 GLU HB2 1 1
8 29140 1 1 105 GLU HB3 H 2.118 20.378 -2.085 1.00 . A A . 105 GLU HB3 1 1
8 29141 1 1 105 GLU HG2 H 1.700 19.733 0.257 1.00 . A A . 105 GLU HG2 1 1
8 29142 1 1 105 GLU HG3 H 2.544 21.188 0.806 1.00 . A A . 105 GLU HG3 1 1
8 29143 1 1 105 GLU N N 4.662 20.124 -2.659 1.00 . A A . 105 GLU N 1 1
8 29144 1 1 105 GLU O O 3.474 17.738 -1.651 1.00 . A A . 105 GLU O 1 1
8 29145 1 1 105 GLU OE1 O -0.456 20.969 -0.274 1.00 . A A . 105 GLU OE1 1 1
8 29146 1 1 105 GLU OE2 O 0.697 22.818 -0.052 1.00 . A A . 105 GLU OE2 1 1
8 29147 1 1 106 LYS C C 2.678 16.732 1.422 1.00 . A A . 106 LYS C 1 1
8 29148 1 1 106 LYS CA C 4.145 16.984 1.033 1.00 . A A . 106 LYS CA 1 1
8 29149 1 1 106 LYS CB C 5.020 16.849 2.306 1.00 . A A . 106 LYS CB 1 1
8 29150 1 1 106 LYS CD C 7.339 16.838 3.421 1.00 . A A . 106 LYS CD 1 1
8 29151 1 1 106 LYS CE C 6.700 17.219 4.772 1.00 . A A . 106 LYS CE 1 1
8 29152 1 1 106 LYS CG C 6.501 17.267 2.182 1.00 . A A . 106 LYS CG 1 1
8 29153 1 1 106 LYS H H 4.625 19.047 0.968 1.00 . A A . 106 LYS H 1 1
8 29154 1 1 106 LYS HA H 4.461 16.242 0.304 1.00 . A A . 106 LYS HA 1 1
8 29155 1 1 106 LYS HB2 H 4.576 17.452 3.093 1.00 . A A . 106 LYS HB2 1 1
8 29156 1 1 106 LYS HB3 H 4.988 15.811 2.618 1.00 . A A . 106 LYS HB3 1 1
8 29157 1 1 106 LYS HD2 H 7.463 15.764 3.399 1.00 . A A . 106 LYS HD2 1 1
8 29158 1 1 106 LYS HD3 H 8.318 17.302 3.351 1.00 . A A . 106 LYS HD3 1 1
8 29159 1 1 106 LYS HE2 H 6.741 18.294 4.889 1.00 . A A . 106 LYS HE2 1 1
8 29160 1 1 106 LYS HE3 H 5.668 16.901 4.783 1.00 . A A . 106 LYS HE3 1 1
8 29161 1 1 106 LYS HG2 H 6.925 16.803 1.297 1.00 . A A . 106 LYS HG2 1 1
8 29162 1 1 106 LYS HG3 H 6.553 18.347 2.074 1.00 . A A . 106 LYS HG3 1 1
8 29163 1 1 106 LYS HZ1 H 6.926 16.853 6.818 1.00 . A A . 106 LYS HZ1 1 1
8 29164 1 1 106 LYS HZ2 H 8.386 16.903 5.971 1.00 . A A . 106 LYS HZ2 1 1
8 29165 1 1 106 LYS HZ3 H 7.381 15.550 5.841 1.00 . A A . 106 LYS HZ3 1 1
8 29166 1 1 106 LYS N N 4.276 18.315 0.421 1.00 . A A . 106 LYS N 1 1
8 29167 1 1 106 LYS NZ N 7.398 16.590 5.929 1.00 . A A . 106 LYS NZ 1 1
8 29168 1 1 106 LYS O O 2.039 17.606 2.023 1.00 . A A . 106 LYS O 1 1
8 29169 1 1 107 LEU C C 0.633 13.985 2.249 1.00 . A A . 107 LEU C 1 1
8 29170 1 1 107 LEU CA C 0.741 15.191 1.295 1.00 . A A . 107 LEU CA 1 1
8 29171 1 1 107 LEU CB C 0.095 14.823 -0.076 1.00 . A A . 107 LEU CB 1 1
8 29172 1 1 107 LEU CD1 C -0.368 15.305 -2.538 1.00 . A A . 107 LEU CD1 1 1
8 29173 1 1 107 LEU CD2 C 0.151 17.251 -0.994 1.00 . A A . 107 LEU CD2 1 1
8 29174 1 1 107 LEU CG C 0.406 15.759 -1.295 1.00 . A A . 107 LEU CG 1 1
8 29175 1 1 107 LEU H H 2.753 14.857 0.739 1.00 . A A . 107 LEU H 1 1
8 29176 1 1 107 LEU HA H 0.216 16.043 1.725 1.00 . A A . 107 LEU HA 1 1
8 29177 1 1 107 LEU HB2 H 0.414 13.816 -0.345 1.00 . A A . 107 LEU HB2 1 1
8 29178 1 1 107 LEU HB3 H -0.986 14.804 0.064 1.00 . A A . 107 LEU HB3 1 1
8 29179 1 1 107 LEU HD11 H -0.099 14.285 -2.783 1.00 . A A . 107 LEU HD11 1 1
8 29180 1 1 107 LEU HD12 H -0.123 15.942 -3.376 1.00 . A A . 107 LEU HD12 1 1
8 29181 1 1 107 LEU HD13 H -1.435 15.357 -2.349 1.00 . A A . 107 LEU HD13 1 1
8 29182 1 1 107 LEU HD21 H -0.890 17.403 -0.727 1.00 . A A . 107 LEU HD21 1 1
8 29183 1 1 107 LEU HD22 H 0.384 17.847 -1.867 1.00 . A A . 107 LEU HD22 1 1
8 29184 1 1 107 LEU HD23 H 0.777 17.575 -0.174 1.00 . A A . 107 LEU HD23 1 1
8 29185 1 1 107 LEU HG H 1.461 15.659 -1.534 1.00 . A A . 107 LEU HG 1 1
8 29186 1 1 107 LEU N N 2.160 15.535 1.106 1.00 . A A . 107 LEU N 1 1
8 29187 1 1 107 LEU O O 1.407 13.024 2.117 1.00 . A A . 107 LEU O 1 1
8 29188 1 1 108 ARG C C -1.879 12.173 3.354 1.00 . A A . 108 ARG C 1 1
8 29189 1 1 108 ARG CA C -0.674 12.850 4.013 1.00 . A A . 108 ARG CA 1 1
8 29190 1 1 108 ARG CB C -1.073 13.249 5.461 1.00 . A A . 108 ARG CB 1 1
8 29191 1 1 108 ARG CD C -0.468 14.068 7.800 1.00 . A A . 108 ARG CD 1 1
8 29192 1 1 108 ARG CG C 0.065 13.723 6.386 1.00 . A A . 108 ARG CG 1 1
8 29193 1 1 108 ARG CZ C -1.223 11.979 9.010 1.00 . A A . 108 ARG CZ 1 1
8 29194 1 1 108 ARG H H -0.764 14.890 3.389 1.00 . A A . 108 ARG H 1 1
8 29195 1 1 108 ARG HA H 0.164 12.157 4.045 1.00 . A A . 108 ARG HA 1 1
8 29196 1 1 108 ARG HB2 H -1.803 14.048 5.404 1.00 . A A . 108 ARG HB2 1 1
8 29197 1 1 108 ARG HB3 H -1.545 12.391 5.935 1.00 . A A . 108 ARG HB3 1 1
8 29198 1 1 108 ARG HD2 H 0.366 14.102 8.495 1.00 . A A . 108 ARG HD2 1 1
8 29199 1 1 108 ARG HD3 H -0.937 15.042 7.772 1.00 . A A . 108 ARG HD3 1 1
8 29200 1 1 108 ARG HE H -2.408 13.251 8.020 1.00 . A A . 108 ARG HE 1 1
8 29201 1 1 108 ARG HG2 H 0.805 12.935 6.467 1.00 . A A . 108 ARG HG2 1 1
8 29202 1 1 108 ARG HG3 H 0.529 14.607 5.957 1.00 . A A . 108 ARG HG3 1 1
8 29203 1 1 108 ARG HH11 H 0.765 12.284 9.177 1.00 . A A . 108 ARG HH11 1 1
8 29204 1 1 108 ARG HH12 H 0.163 10.863 9.973 1.00 . A A . 108 ARG HH12 1 1
8 29205 1 1 108 ARG HH21 H -3.151 11.351 8.990 1.00 . A A . 108 ARG HH21 1 1
8 29206 1 1 108 ARG HH22 H -2.053 10.335 9.866 1.00 . A A . 108 ARG HH22 1 1
8 29207 1 1 108 ARG N N -0.301 14.034 3.215 1.00 . A A . 108 ARG N 1 1
8 29208 1 1 108 ARG NE N -1.472 13.076 8.275 1.00 . A A . 108 ARG NE 1 1
8 29209 1 1 108 ARG NH1 N -0.001 11.686 9.421 1.00 . A A . 108 ARG NH1 1 1
8 29210 1 1 108 ARG NH2 N -2.222 11.164 9.320 1.00 . A A . 108 ARG NH2 1 1
8 29211 1 1 108 ARG O O -2.977 12.702 3.444 1.00 . A A . 108 ARG O 1 1
8 29212 1 1 109 VAL C C -3.292 9.205 3.163 1.00 . A A . 109 VAL C 1 1
8 29213 1 1 109 VAL CA C -2.823 10.251 2.143 1.00 . A A . 109 VAL CA 1 1
8 29214 1 1 109 VAL CB C -2.439 9.598 0.765 1.00 . A A . 109 VAL CB 1 1
8 29215 1 1 109 VAL CG1 C -3.589 8.721 0.198 1.00 . A A . 109 VAL CG1 1 1
8 29216 1 1 109 VAL CG2 C -2.025 10.700 -0.246 1.00 . A A . 109 VAL CG2 1 1
8 29217 1 1 109 VAL H H -0.795 10.633 2.659 1.00 . A A . 109 VAL H 1 1
8 29218 1 1 109 VAL HA H -3.645 10.951 1.960 1.00 . A A . 109 VAL HA 1 1
8 29219 1 1 109 VAL HB H -1.576 8.950 0.928 1.00 . A A . 109 VAL HB 1 1
8 29220 1 1 109 VAL HG11 H -4.474 9.327 0.040 1.00 . A A . 109 VAL HG11 1 1
8 29221 1 1 109 VAL HG12 H -3.823 7.929 0.896 1.00 . A A . 109 VAL HG12 1 1
8 29222 1 1 109 VAL HG13 H -3.284 8.278 -0.746 1.00 . A A . 109 VAL HG13 1 1
8 29223 1 1 109 VAL HG21 H -1.192 11.266 0.153 1.00 . A A . 109 VAL HG21 1 1
8 29224 1 1 109 VAL HG22 H -2.856 11.372 -0.429 1.00 . A A . 109 VAL HG22 1 1
8 29225 1 1 109 VAL HG23 H -1.724 10.244 -1.183 1.00 . A A . 109 VAL HG23 1 1
8 29226 1 1 109 VAL N N -1.699 11.005 2.727 1.00 . A A . 109 VAL N 1 1
8 29227 1 1 109 VAL O O -2.574 8.238 3.462 1.00 . A A . 109 VAL O 1 1
8 29228 1 1 110 LEU C C -5.618 7.272 4.043 1.00 . A A . 110 LEU C 1 1
8 29229 1 1 110 LEU CA C -5.129 8.572 4.723 1.00 . A A . 110 LEU CA 1 1
8 29230 1 1 110 LEU CB C -6.314 9.330 5.396 1.00 . A A . 110 LEU CB 1 1
8 29231 1 1 110 LEU CD1 C -7.214 11.403 6.644 1.00 . A A . 110 LEU CD1 1 1
8 29232 1 1 110 LEU CD2 C -4.806 10.609 7.051 1.00 . A A . 110 LEU CD2 1 1
8 29233 1 1 110 LEU CG C -5.964 10.726 6.023 1.00 . A A . 110 LEU CG 1 1
8 29234 1 1 110 LEU H H -4.962 10.270 3.464 1.00 . A A . 110 LEU H 1 1
8 29235 1 1 110 LEU HA H -4.394 8.318 5.482 1.00 . A A . 110 LEU HA 1 1
8 29236 1 1 110 LEU HB2 H -7.087 9.481 4.644 1.00 . A A . 110 LEU HB2 1 1
8 29237 1 1 110 LEU HB3 H -6.726 8.698 6.177 1.00 . A A . 110 LEU HB3 1 1
8 29238 1 1 110 LEU HD11 H -6.941 12.370 7.049 1.00 . A A . 110 LEU HD11 1 1
8 29239 1 1 110 LEU HD12 H -7.614 10.785 7.438 1.00 . A A . 110 LEU HD12 1 1
8 29240 1 1 110 LEU HD13 H -7.971 11.540 5.882 1.00 . A A . 110 LEU HD13 1 1
8 29241 1 1 110 LEU HD21 H -5.086 9.932 7.850 1.00 . A A . 110 LEU HD21 1 1
8 29242 1 1 110 LEU HD22 H -4.585 11.582 7.472 1.00 . A A . 110 LEU HD22 1 1
8 29243 1 1 110 LEU HD23 H -3.918 10.232 6.559 1.00 . A A . 110 LEU HD23 1 1
8 29244 1 1 110 LEU HG H -5.622 11.379 5.225 1.00 . A A . 110 LEU HG 1 1
8 29245 1 1 110 LEU N N -4.486 9.455 3.732 1.00 . A A . 110 LEU N 1 1
8 29246 1 1 110 LEU O O -5.699 6.205 4.674 1.00 . A A . 110 LEU O 1 1
8 29247 1 1 111 GLY C C -6.894 6.785 0.578 1.00 . A A . 111 GLY C 1 1
8 29248 1 1 111 GLY CA C -6.355 6.291 1.908 1.00 . A A . 111 GLY CA 1 1
8 29249 1 1 111 GLY H H -5.910 8.300 2.357 1.00 . A A . 111 GLY H 1 1
8 29250 1 1 111 GLY HA2 H -5.502 5.647 1.727 1.00 . A A . 111 GLY HA2 1 1
8 29251 1 1 111 GLY HA3 H -7.126 5.721 2.408 1.00 . A A . 111 GLY HA3 1 1
8 29252 1 1 111 GLY N N -5.944 7.406 2.752 1.00 . A A . 111 GLY N 1 1
8 29253 1 1 111 GLY O O -7.072 7.993 0.388 1.00 . A A . 111 GLY O 1 1
8 29254 1 1 112 TYR C C -9.289 5.961 -1.560 1.00 . A A . 112 TYR C 1 1
8 29255 1 1 112 TYR CA C -7.770 6.181 -1.646 1.00 . A A . 112 TYR CA 1 1
8 29256 1 1 112 TYR CB C -7.160 5.308 -2.788 1.00 . A A . 112 TYR CB 1 1
8 29257 1 1 112 TYR CD1 C -4.925 6.464 -3.254 1.00 . A A . 112 TYR CD1 1 1
8 29258 1 1 112 TYR CD2 C -4.873 4.177 -2.556 1.00 . A A . 112 TYR CD2 1 1
8 29259 1 1 112 TYR CE1 C -3.545 6.474 -3.332 1.00 . A A . 112 TYR CE1 1 1
8 29260 1 1 112 TYR CE2 C -3.494 4.183 -2.630 1.00 . A A . 112 TYR CE2 1 1
8 29261 1 1 112 TYR CG C -5.621 5.320 -2.865 1.00 . A A . 112 TYR CG 1 1
8 29262 1 1 112 TYR CZ C -2.834 5.334 -3.020 1.00 . A A . 112 TYR CZ 1 1
8 29263 1 1 112 TYR H H -6.992 4.915 -0.129 1.00 . A A . 112 TYR H 1 1
8 29264 1 1 112 TYR HA H -7.585 7.231 -1.861 1.00 . A A . 112 TYR HA 1 1
8 29265 1 1 112 TYR HB2 H -7.480 4.277 -2.656 1.00 . A A . 112 TYR HB2 1 1
8 29266 1 1 112 TYR HB3 H -7.541 5.664 -3.737 1.00 . A A . 112 TYR HB3 1 1
8 29267 1 1 112 TYR HD1 H -5.480 7.361 -3.498 1.00 . A A . 112 TYR HD1 1 1
8 29268 1 1 112 TYR HD2 H -5.391 3.275 -2.252 1.00 . A A . 112 TYR HD2 1 1
8 29269 1 1 112 TYR HE1 H -3.031 7.376 -3.639 1.00 . A A . 112 TYR HE1 1 1
8 29270 1 1 112 TYR HE2 H -2.939 3.287 -2.388 1.00 . A A . 112 TYR HE2 1 1
8 29271 1 1 112 TYR HH H -1.148 4.515 -3.460 1.00 . A A . 112 TYR HH 1 1
8 29272 1 1 112 TYR N N -7.172 5.854 -0.340 1.00 . A A . 112 TYR N 1 1
8 29273 1 1 112 TYR O O -9.800 5.502 -0.527 1.00 . A A . 112 TYR O 1 1
8 29274 1 1 112 TYR OH O -1.457 5.347 -3.096 1.00 . A A . 112 TYR OH 1 1
8 29275 1 1 113 ASN C C -11.628 4.516 -2.792 1.00 . A A . 113 ASN C 1 1
8 29276 1 1 113 ASN CA C -11.446 6.036 -2.779 1.00 . A A . 113 ASN CA 1 1
8 29277 1 1 113 ASN CB C -11.981 6.692 -4.095 1.00 . A A . 113 ASN CB 1 1
8 29278 1 1 113 ASN CG C -13.500 6.615 -4.310 1.00 . A A . 113 ASN CG 1 1
8 29279 1 1 113 ASN H H -9.549 6.746 -3.373 1.00 . A A . 113 ASN H 1 1
8 29280 1 1 113 ASN HA H -11.963 6.461 -1.918 1.00 . A A . 113 ASN HA 1 1
8 29281 1 1 113 ASN HB2 H -11.696 7.736 -4.098 1.00 . A A . 113 ASN HB2 1 1
8 29282 1 1 113 ASN HB3 H -11.516 6.212 -4.939 1.00 . A A . 113 ASN HB3 1 1
8 29283 1 1 113 ASN HD21 H -13.495 8.291 -5.380 1.00 . A A . 113 ASN HD21 1 1
8 29284 1 1 113 ASN HD22 H -15.025 7.517 -5.191 1.00 . A A . 113 ASN HD22 1 1
8 29285 1 1 113 ASN N N -10.007 6.313 -2.640 1.00 . A A . 113 ASN N 1 1
8 29286 1 1 113 ASN ND2 N -14.061 7.577 -5.024 1.00 . A A . 113 ASN ND2 1 1
8 29287 1 1 113 ASN O O -10.783 3.811 -3.345 1.00 . A A . 113 ASN O 1 1
8 29288 1 1 113 ASN OD1 O -14.161 5.688 -3.866 1.00 . A A . 113 ASN OD1 1 1
8 29289 1 1 114 HIS C C -13.047 1.941 -3.513 1.00 . A A . 114 HIS C 1 1
8 29290 1 1 114 HIS CA C -13.054 2.593 -2.110 1.00 . A A . 114 HIS CA 1 1
8 29291 1 1 114 HIS CB C -14.440 2.417 -1.430 1.00 . A A . 114 HIS CB 1 1
8 29292 1 1 114 HIS CD2 C -14.278 -0.013 -0.530 1.00 . A A . 114 HIS CD2 1 1
8 29293 1 1 114 HIS CE1 C -16.103 -0.816 -1.438 1.00 . A A . 114 HIS CE1 1 1
8 29294 1 1 114 HIS CG C -14.857 0.985 -1.238 1.00 . A A . 114 HIS CG 1 1
8 29295 1 1 114 HIS H H -13.363 4.673 -1.806 1.00 . A A . 114 HIS H 1 1
8 29296 1 1 114 HIS HA H -12.293 2.118 -1.496 1.00 . A A . 114 HIS HA 1 1
8 29297 1 1 114 HIS HB2 H -14.417 2.880 -0.451 1.00 . A A . 114 HIS HB2 1 1
8 29298 1 1 114 HIS HB3 H -15.197 2.913 -2.030 1.00 . A A . 114 HIS HB3 1 1
8 29299 1 1 114 HIS HD1 H -16.630 0.919 -2.385 1.00 . A A . 114 HIS HD1 1 1
8 29300 1 1 114 HIS HD2 H -13.352 0.051 0.028 1.00 . A A . 114 HIS HD2 1 1
8 29301 1 1 114 HIS HE1 H -16.902 -1.487 -1.718 1.00 . A A . 114 HIS HE1 1 1
8 29302 1 1 114 HIS HE2 H -14.886 -2.006 -0.289 1.00 . A A . 114 HIS HE2 1 1
8 29303 1 1 114 HIS N N -12.731 4.034 -2.196 1.00 . A A . 114 HIS N 1 1
8 29304 1 1 114 HIS ND1 N -15.999 0.447 -1.796 1.00 . A A . 114 HIS ND1 1 1
8 29305 1 1 114 HIS NE2 N -15.070 -1.117 -0.670 1.00 . A A . 114 HIS NE2 1 1
8 29306 1 1 114 HIS O O -12.666 0.778 -3.677 1.00 . A A . 114 HIS O 1 1
8 29307 1 1 115 ASN C C -12.161 2.527 -6.652 1.00 . A A . 115 ASN C 1 1
8 29308 1 1 115 ASN CA C -13.523 2.344 -5.918 1.00 . A A . 115 ASN CA 1 1
8 29309 1 1 115 ASN CB C -14.632 3.200 -6.576 1.00 . A A . 115 ASN CB 1 1
8 29310 1 1 115 ASN CG C -14.990 2.772 -7.982 1.00 . A A . 115 ASN CG 1 1
8 29311 1 1 115 ASN H H -13.700 3.663 -4.280 1.00 . A A . 115 ASN H 1 1
8 29312 1 1 115 ASN HA H -13.813 1.299 -5.962 1.00 . A A . 115 ASN HA 1 1
8 29313 1 1 115 ASN HB2 H -15.532 3.133 -5.971 1.00 . A A . 115 ASN HB2 1 1
8 29314 1 1 115 ASN HB3 H -14.310 4.234 -6.603 1.00 . A A . 115 ASN HB3 1 1
8 29315 1 1 115 ASN HD21 H -15.712 4.580 -8.375 1.00 . A A . 115 ASN HD21 1 1
8 29316 1 1 115 ASN HD22 H -15.779 3.446 -9.677 1.00 . A A . 115 ASN HD22 1 1
8 29317 1 1 115 ASN N N -13.441 2.746 -4.509 1.00 . A A . 115 ASN N 1 1
8 29318 1 1 115 ASN ND2 N -15.553 3.690 -8.757 1.00 . A A . 115 ASN ND2 1 1
8 29319 1 1 115 ASN O O -11.918 1.905 -7.689 1.00 . A A . 115 ASN O 1 1
8 29320 1 1 115 ASN OD1 O -14.820 1.611 -8.351 1.00 . A A . 115 ASN OD1 1 1
8 29321 1 1 116 GLY C C -9.787 4.736 -7.575 1.00 . A A . 116 GLY C 1 1
8 29322 1 1 116 GLY CA C -9.908 3.577 -6.587 1.00 . A A . 116 GLY CA 1 1
8 29323 1 1 116 GLY H H -11.562 3.858 -5.279 1.00 . A A . 116 GLY H 1 1
8 29324 1 1 116 GLY HA2 H -9.262 3.781 -5.743 1.00 . A A . 116 GLY HA2 1 1
8 29325 1 1 116 GLY HA3 H -9.562 2.665 -7.064 1.00 . A A . 116 GLY HA3 1 1
8 29326 1 1 116 GLY N N -11.278 3.369 -6.075 1.00 . A A . 116 GLY N 1 1
8 29327 1 1 116 GLY O O -8.982 4.682 -8.516 1.00 . A A . 116 GLY O 1 1
8 29328 1 1 117 GLU C C -9.782 8.143 -7.644 1.00 . A A . 117 GLU C 1 1
8 29329 1 1 117 GLU CA C -10.634 6.982 -8.228 1.00 . A A . 117 GLU CA 1 1
8 29330 1 1 117 GLU CB C -12.110 7.429 -8.391 1.00 . A A . 117 GLU CB 1 1
8 29331 1 1 117 GLU CD C -14.547 6.781 -8.878 1.00 . A A . 117 GLU CD 1 1
8 29332 1 1 117 GLU CG C -13.086 6.308 -8.795 1.00 . A A . 117 GLU CG 1 1
8 29333 1 1 117 GLU H H -11.173 5.768 -6.573 1.00 . A A . 117 GLU H 1 1
8 29334 1 1 117 GLU HA H -10.236 6.710 -9.209 1.00 . A A . 117 GLU HA 1 1
8 29335 1 1 117 GLU HB2 H -12.451 7.842 -7.448 1.00 . A A . 117 GLU HB2 1 1
8 29336 1 1 117 GLU HB3 H -12.153 8.208 -9.148 1.00 . A A . 117 GLU HB3 1 1
8 29337 1 1 117 GLU HG2 H -12.781 5.912 -9.760 1.00 . A A . 117 GLU HG2 1 1
8 29338 1 1 117 GLU HG3 H -13.019 5.507 -8.064 1.00 . A A . 117 GLU HG3 1 1
8 29339 1 1 117 GLU N N -10.586 5.794 -7.349 1.00 . A A . 117 GLU N 1 1
8 29340 1 1 117 GLU O O -8.759 8.542 -8.215 1.00 . A A . 117 GLU O 1 1
8 29341 1 1 117 GLU OE1 O -15.280 6.707 -7.857 1.00 . A A . 117 GLU OE1 1 1
8 29342 1 1 117 GLU OE2 O -14.974 7.206 -9.968 1.00 . A A . 117 GLU OE2 1 1
8 29343 1 1 118 TRP C C -8.790 9.321 -4.576 1.00 . A A . 118 TRP C 1 1
8 29344 1 1 118 TRP CA C -9.618 9.813 -5.782 1.00 . A A . 118 TRP CA 1 1
8 29345 1 1 118 TRP CB C -10.725 10.815 -5.341 1.00 . A A . 118 TRP CB 1 1
8 29346 1 1 118 TRP CD1 C -12.464 10.946 -7.261 1.00 . A A . 118 TRP CD1 1 1
8 29347 1 1 118 TRP CD2 C -11.267 12.823 -6.979 1.00 . A A . 118 TRP CD2 1 1
8 29348 1 1 118 TRP CE2 C -12.156 13.016 -8.051 1.00 . A A . 118 TRP CE2 1 1
8 29349 1 1 118 TRP CE3 C -10.424 13.871 -6.618 1.00 . A A . 118 TRP CE3 1 1
8 29350 1 1 118 TRP CG C -11.464 11.484 -6.490 1.00 . A A . 118 TRP CG 1 1
8 29351 1 1 118 TRP CH2 C -11.380 15.222 -8.387 1.00 . A A . 118 TRP CH2 1 1
8 29352 1 1 118 TRP CZ2 C -12.219 14.215 -8.763 1.00 . A A . 118 TRP CZ2 1 1
8 29353 1 1 118 TRP CZ3 C -10.488 15.060 -7.321 1.00 . A A . 118 TRP CZ3 1 1
8 29354 1 1 118 TRP H H -11.019 8.250 -6.082 1.00 . A A . 118 TRP H 1 1
8 29355 1 1 118 TRP HA H -8.940 10.316 -6.476 1.00 . A A . 118 TRP HA 1 1
8 29356 1 1 118 TRP HB2 H -11.456 10.291 -4.735 1.00 . A A . 118 TRP HB2 1 1
8 29357 1 1 118 TRP HB3 H -10.271 11.595 -4.738 1.00 . A A . 118 TRP HB3 1 1
8 29358 1 1 118 TRP HD1 H -12.857 9.946 -7.140 1.00 . A A . 118 TRP HD1 1 1
8 29359 1 1 118 TRP HE1 H -13.572 11.703 -8.875 1.00 . A A . 118 TRP HE1 1 1
8 29360 1 1 118 TRP HE3 H -9.730 13.766 -5.797 1.00 . A A . 118 TRP HE3 1 1
8 29361 1 1 118 TRP HH2 H -11.396 16.170 -8.912 1.00 . A A . 118 TRP HH2 1 1
8 29362 1 1 118 TRP HZ2 H -12.906 14.351 -9.590 1.00 . A A . 118 TRP HZ2 1 1
8 29363 1 1 118 TRP HZ3 H -9.835 15.881 -7.052 1.00 . A A . 118 TRP HZ3 1 1
8 29364 1 1 118 TRP N N -10.232 8.660 -6.487 1.00 . A A . 118 TRP N 1 1
8 29365 1 1 118 TRP NE1 N -12.875 11.857 -8.203 1.00 . A A . 118 TRP NE1 1 1
8 29366 1 1 118 TRP O O -8.633 8.115 -4.386 1.00 . A A . 118 TRP O 1 1
8 29367 1 1 119 ALA C C -7.601 10.968 -1.516 1.00 . A A . 119 ALA C 1 1
8 29368 1 1 119 ALA CA C -7.357 9.954 -2.643 1.00 . A A . 119 ALA CA 1 1
8 29369 1 1 119 ALA CB C -5.883 9.983 -3.076 1.00 . A A . 119 ALA CB 1 1
8 29370 1 1 119 ALA H H -8.399 11.203 -4.005 1.00 . A A . 119 ALA H 1 1
8 29371 1 1 119 ALA HA H -7.591 8.955 -2.283 1.00 . A A . 119 ALA HA 1 1
8 29372 1 1 119 ALA HB1 H -5.727 9.271 -3.876 1.00 . A A . 119 ALA HB1 1 1
8 29373 1 1 119 ALA HB2 H -5.247 9.723 -2.238 1.00 . A A . 119 ALA HB2 1 1
8 29374 1 1 119 ALA HB3 H -5.624 10.975 -3.429 1.00 . A A . 119 ALA HB3 1 1
8 29375 1 1 119 ALA N N -8.226 10.262 -3.798 1.00 . A A . 119 ALA N 1 1
8 29376 1 1 119 ALA O O -7.367 12.158 -1.709 1.00 . A A . 119 ALA O 1 1
8 29377 1 1 120 GLU C C -6.983 11.787 1.441 1.00 . A A . 120 GLU C 1 1
8 29378 1 1 120 GLU CA C -8.325 11.389 0.807 1.00 . A A . 120 GLU CA 1 1
8 29379 1 1 120 GLU CB C -9.269 10.731 1.856 1.00 . A A . 120 GLU CB 1 1
8 29380 1 1 120 GLU CD C -10.737 11.065 3.969 1.00 . A A . 120 GLU CD 1 1
8 29381 1 1 120 GLU CG C -9.702 11.679 3.003 1.00 . A A . 120 GLU CG 1 1
8 29382 1 1 120 GLU H H -8.263 9.544 -0.255 1.00 . A A . 120 GLU H 1 1
8 29383 1 1 120 GLU HA H -8.810 12.290 0.429 1.00 . A A . 120 GLU HA 1 1
8 29384 1 1 120 GLU HB2 H -10.162 10.394 1.344 1.00 . A A . 120 GLU HB2 1 1
8 29385 1 1 120 GLU HB3 H -8.770 9.873 2.290 1.00 . A A . 120 GLU HB3 1 1
8 29386 1 1 120 GLU HG2 H -8.816 11.966 3.560 1.00 . A A . 120 GLU HG2 1 1
8 29387 1 1 120 GLU HG3 H -10.133 12.574 2.563 1.00 . A A . 120 GLU HG3 1 1
8 29388 1 1 120 GLU N N -8.084 10.504 -0.347 1.00 . A A . 120 GLU N 1 1
8 29389 1 1 120 GLU O O -6.373 11.010 2.193 1.00 . A A . 120 GLU O 1 1
8 29390 1 1 120 GLU OE1 O -11.917 10.927 3.573 1.00 . A A . 120 GLU OE1 1 1
8 29391 1 1 120 GLU OE2 O -10.383 10.731 5.125 1.00 . A A . 120 GLU OE2 1 1
8 29392 1 1 121 ALA C C -5.499 14.623 2.610 1.00 . A A . 121 ALA C 1 1
8 29393 1 1 121 ALA CA C -5.248 13.536 1.549 1.00 . A A . 121 ALA CA 1 1
8 29394 1 1 121 ALA CB C -4.428 14.085 0.370 1.00 . A A . 121 ALA CB 1 1
8 29395 1 1 121 ALA H H -7.040 13.516 0.441 1.00 . A A . 121 ALA H 1 1
8 29396 1 1 121 ALA HA H -4.672 12.736 2.007 1.00 . A A . 121 ALA HA 1 1
8 29397 1 1 121 ALA HB1 H -4.239 13.292 -0.346 1.00 . A A . 121 ALA HB1 1 1
8 29398 1 1 121 ALA HB2 H -3.482 14.470 0.729 1.00 . A A . 121 ALA HB2 1 1
8 29399 1 1 121 ALA HB3 H -4.975 14.881 -0.118 1.00 . A A . 121 ALA HB3 1 1
8 29400 1 1 121 ALA N N -6.511 12.981 1.069 1.00 . A A . 121 ALA N 1 1
8 29401 1 1 121 ALA O O -6.626 15.089 2.790 1.00 . A A . 121 ALA O 1 1
8 29402 1 1 122 GLN C C -3.126 16.807 4.352 1.00 . A A . 122 GLN C 1 1
8 29403 1 1 122 GLN CA C -4.451 16.029 4.369 1.00 . A A . 122 GLN CA 1 1
8 29404 1 1 122 GLN CB C -4.658 15.349 5.755 1.00 . A A . 122 GLN CB 1 1
8 29405 1 1 122 GLN CD C -4.817 15.641 8.311 1.00 . A A . 122 GLN CD 1 1
8 29406 1 1 122 GLN CG C -4.774 16.333 6.945 1.00 . A A . 122 GLN CG 1 1
8 29407 1 1 122 GLN H H -3.553 14.619 3.070 1.00 . A A . 122 GLN H 1 1
8 29408 1 1 122 GLN HA H -5.272 16.715 4.173 1.00 . A A . 122 GLN HA 1 1
8 29409 1 1 122 GLN HB2 H -5.565 14.760 5.718 1.00 . A A . 122 GLN HB2 1 1
8 29410 1 1 122 GLN HB3 H -3.821 14.685 5.943 1.00 . A A . 122 GLN HB3 1 1
8 29411 1 1 122 GLN HE21 H -3.985 17.230 9.184 1.00 . A A . 122 GLN HE21 1 1
8 29412 1 1 122 GLN HE22 H -4.363 15.907 10.230 1.00 . A A . 122 GLN HE22 1 1
8 29413 1 1 122 GLN HG2 H -3.919 17.002 6.924 1.00 . A A . 122 GLN HG2 1 1
8 29414 1 1 122 GLN HG3 H -5.680 16.920 6.830 1.00 . A A . 122 GLN HG3 1 1
8 29415 1 1 122 GLN N N -4.418 15.023 3.294 1.00 . A A . 122 GLN N 1 1
8 29416 1 1 122 GLN NE2 N -4.337 16.329 9.347 1.00 . A A . 122 GLN NE2 1 1
8 29417 1 1 122 GLN O O -2.043 16.196 4.351 1.00 . A A . 122 GLN O 1 1
8 29418 1 1 122 GLN OE1 O -5.277 14.505 8.436 1.00 . A A . 122 GLN OE1 1 1
8 29419 1 1 123 THR C C -2.342 20.275 5.214 1.00 . A A . 123 THR C 1 1
8 29420 1 1 123 THR CA C -2.053 19.058 4.315 1.00 . A A . 123 THR CA 1 1
8 29421 1 1 123 THR CB C -1.713 19.559 2.863 1.00 . A A . 123 THR CB 1 1
8 29422 1 1 123 THR CG2 C -1.283 18.414 1.942 1.00 . A A . 123 THR CG2 1 1
8 29423 1 1 123 THR H H -4.109 18.548 4.292 1.00 . A A . 123 THR H 1 1
8 29424 1 1 123 THR HA H -1.190 18.532 4.719 1.00 . A A . 123 THR HA 1 1
8 29425 1 1 123 THR HB H -0.892 20.271 2.927 1.00 . A A . 123 THR HB 1 1
8 29426 1 1 123 THR HG1 H -2.668 20.418 1.368 1.00 . A A . 123 THR HG1 1 1
8 29427 1 1 123 THR HG21 H -0.422 17.909 2.360 1.00 . A A . 123 THR HG21 1 1
8 29428 1 1 123 THR HG22 H -1.027 18.807 0.965 1.00 . A A . 123 THR HG22 1 1
8 29429 1 1 123 THR HG23 H -2.096 17.708 1.840 1.00 . A A . 123 THR HG23 1 1
8 29430 1 1 123 THR N N -3.218 18.149 4.314 1.00 . A A . 123 THR N 1 1
8 29431 1 1 123 THR O O -3.367 20.337 5.897 1.00 . A A . 123 THR O 1 1
8 29432 1 1 123 THR OG1 O -2.848 20.230 2.295 1.00 . A A . 123 THR OG1 1 1
8 29433 1 1 124 LYS C C -2.794 23.346 5.199 1.00 . A A . 124 LYS C 1 1
8 29434 1 1 124 LYS CA C -1.603 22.572 5.823 1.00 . A A . 124 LYS CA 1 1
8 29435 1 1 124 LYS CB C -0.302 23.392 5.670 1.00 . A A . 124 LYS CB 1 1
8 29436 1 1 124 LYS CD C 2.235 23.597 6.105 1.00 . A A . 124 LYS CD 1 1
8 29437 1 1 124 LYS CE C 2.091 25.062 6.566 1.00 . A A . 124 LYS CE 1 1
8 29438 1 1 124 LYS CG C 0.947 22.758 6.323 1.00 . A A . 124 LYS CG 1 1
8 29439 1 1 124 LYS H H -0.578 21.083 4.703 1.00 . A A . 124 LYS H 1 1
8 29440 1 1 124 LYS HA H -1.799 22.405 6.874 1.00 . A A . 124 LYS HA 1 1
8 29441 1 1 124 LYS HB2 H -0.095 23.521 4.609 1.00 . A A . 124 LYS HB2 1 1
8 29442 1 1 124 LYS HB3 H -0.456 24.371 6.110 1.00 . A A . 124 LYS HB3 1 1
8 29443 1 1 124 LYS HD2 H 3.044 23.138 6.664 1.00 . A A . 124 LYS HD2 1 1
8 29444 1 1 124 LYS HD3 H 2.492 23.587 5.050 1.00 . A A . 124 LYS HD3 1 1
8 29445 1 1 124 LYS HE2 H 3.043 25.561 6.459 1.00 . A A . 124 LYS HE2 1 1
8 29446 1 1 124 LYS HE3 H 1.359 25.563 5.944 1.00 . A A . 124 LYS HE3 1 1
8 29447 1 1 124 LYS HG2 H 0.767 22.658 7.387 1.00 . A A . 124 LYS HG2 1 1
8 29448 1 1 124 LYS HG3 H 1.096 21.770 5.898 1.00 . A A . 124 LYS HG3 1 1
8 29449 1 1 124 LYS HZ1 H 1.642 26.168 8.275 1.00 . A A . 124 LYS HZ1 1 1
8 29450 1 1 124 LYS HZ2 H 2.321 24.653 8.597 1.00 . A A . 124 LYS HZ2 1 1
8 29451 1 1 124 LYS HZ3 H 0.709 24.772 8.100 1.00 . A A . 124 LYS HZ3 1 1
8 29452 1 1 124 LYS N N -1.421 21.254 5.177 1.00 . A A . 124 LYS N 1 1
8 29453 1 1 124 LYS NZ N 1.665 25.170 7.982 1.00 . A A . 124 LYS NZ 1 1
8 29454 1 1 124 LYS O O -3.353 24.258 5.818 1.00 . A A . 124 LYS O 1 1
8 29455 1 1 125 ASN C C -5.638 22.897 3.672 1.00 . A A . 125 ASN C 1 1
8 29456 1 1 125 ASN CA C -4.295 23.520 3.222 1.00 . A A . 125 ASN CA 1 1
8 29457 1 1 125 ASN CB C -4.077 23.303 1.696 1.00 . A A . 125 ASN CB 1 1
8 29458 1 1 125 ASN CG C -2.781 23.923 1.161 1.00 . A A . 125 ASN CG 1 1
8 29459 1 1 125 ASN H H -2.651 22.225 3.546 1.00 . A A . 125 ASN H 1 1
8 29460 1 1 125 ASN HA H -4.328 24.588 3.424 1.00 . A A . 125 ASN HA 1 1
8 29461 1 1 125 ASN HB2 H -4.048 22.239 1.493 1.00 . A A . 125 ASN HB2 1 1
8 29462 1 1 125 ASN HB3 H -4.907 23.737 1.151 1.00 . A A . 125 ASN HB3 1 1
8 29463 1 1 125 ASN HD21 H -2.599 22.490 -0.200 1.00 . A A . 125 ASN HD21 1 1
8 29464 1 1 125 ASN HD22 H -1.345 23.668 -0.193 1.00 . A A . 125 ASN HD22 1 1
8 29465 1 1 125 ASN N N -3.163 22.947 3.970 1.00 . A A . 125 ASN N 1 1
8 29466 1 1 125 ASN ND2 N -2.187 23.303 0.151 1.00 . A A . 125 ASN ND2 1 1
8 29467 1 1 125 ASN O O -6.698 23.301 3.189 1.00 . A A . 125 ASN O 1 1
8 29468 1 1 125 ASN OD1 O -2.309 24.942 1.656 1.00 . A A . 125 ASN OD1 1 1
8 29469 1 1 126 GLY C C -6.825 19.774 4.991 1.00 . A A . 126 GLY C 1 1
8 29470 1 1 126 GLY CA C -6.795 21.289 5.164 1.00 . A A . 126 GLY CA 1 1
8 29471 1 1 126 GLY H H -4.703 21.554 4.861 1.00 . A A . 126 GLY H 1 1
8 29472 1 1 126 GLY HA2 H -6.824 21.517 6.220 1.00 . A A . 126 GLY HA2 1 1
8 29473 1 1 126 GLY HA3 H -7.674 21.715 4.696 1.00 . A A . 126 GLY HA3 1 1
8 29474 1 1 126 GLY N N -5.583 21.896 4.583 1.00 . A A . 126 GLY N 1 1
8 29475 1 1 126 GLY O O -5.821 19.109 5.213 1.00 . A A . 126 GLY O 1 1
8 29476 1 1 127 GLN C C -9.272 17.625 3.243 1.00 . A A . 127 GLN C 1 1
8 29477 1 1 127 GLN CA C -8.189 17.799 4.328 1.00 . A A . 127 GLN CA 1 1
8 29478 1 1 127 GLN CB C -8.612 17.064 5.638 1.00 . A A . 127 GLN CB 1 1
8 29479 1 1 127 GLN CD C -9.276 14.850 6.783 1.00 . A A . 127 GLN CD 1 1
8 29480 1 1 127 GLN CG C -8.749 15.526 5.509 1.00 . A A . 127 GLN CG 1 1
8 29481 1 1 127 GLN H H -8.738 19.845 4.429 1.00 . A A . 127 GLN H 1 1
8 29482 1 1 127 GLN HA H -7.251 17.382 3.968 1.00 . A A . 127 GLN HA 1 1
8 29483 1 1 127 GLN HB2 H -7.871 17.269 6.402 1.00 . A A . 127 GLN HB2 1 1
8 29484 1 1 127 GLN HB3 H -9.566 17.464 5.967 1.00 . A A . 127 GLN HB3 1 1
8 29485 1 1 127 GLN HE21 H -10.070 13.363 5.713 1.00 . A A . 127 GLN HE21 1 1
8 29486 1 1 127 GLN HE22 H -10.290 13.268 7.424 1.00 . A A . 127 GLN HE22 1 1
8 29487 1 1 127 GLN HG2 H -9.426 15.307 4.693 1.00 . A A . 127 GLN HG2 1 1
8 29488 1 1 127 GLN HG3 H -7.773 15.107 5.277 1.00 . A A . 127 GLN HG3 1 1
8 29489 1 1 127 GLN N N -7.986 19.241 4.584 1.00 . A A . 127 GLN N 1 1
8 29490 1 1 127 GLN NE2 N -9.946 13.713 6.624 1.00 . A A . 127 GLN NE2 1 1
8 29491 1 1 127 GLN O O -10.323 18.279 3.319 1.00 . A A . 127 GLN O 1 1
8 29492 1 1 127 GLN OE1 O -9.069 15.341 7.900 1.00 . A A . 127 GLN OE1 1 1
8 29493 1 1 128 GLY C C -9.448 15.523 0.123 1.00 . A A . 128 GLY C 1 1
8 29494 1 1 128 GLY CA C -9.990 16.468 1.190 1.00 . A A . 128 GLY CA 1 1
8 29495 1 1 128 GLY H H -8.146 16.295 2.228 1.00 . A A . 128 GLY H 1 1
8 29496 1 1 128 GLY HA2 H -10.868 16.020 1.634 1.00 . A A . 128 GLY HA2 1 1
8 29497 1 1 128 GLY HA3 H -10.278 17.398 0.715 1.00 . A A . 128 GLY HA3 1 1
8 29498 1 1 128 GLY N N -9.015 16.753 2.247 1.00 . A A . 128 GLY N 1 1
8 29499 1 1 128 GLY O O -8.306 15.070 0.200 1.00 . A A . 128 GLY O 1 1
8 29500 1 1 129 TRP C C -9.242 14.946 -3.122 1.00 . A A . 129 TRP C 1 1
8 29501 1 1 129 TRP CA C -10.007 14.291 -1.955 1.00 . A A . 129 TRP CA 1 1
8 29502 1 1 129 TRP CB C -11.341 13.675 -2.449 1.00 . A A . 129 TRP CB 1 1
8 29503 1 1 129 TRP CD1 C -12.948 13.322 -0.441 1.00 . A A . 129 TRP CD1 1 1
8 29504 1 1 129 TRP CD2 C -11.913 11.464 -1.140 1.00 . A A . 129 TRP CD2 1 1
8 29505 1 1 129 TRP CE2 C -12.734 11.136 -0.045 1.00 . A A . 129 TRP CE2 1 1
8 29506 1 1 129 TRP CE3 C -11.170 10.454 -1.742 1.00 . A A . 129 TRP CE3 1 1
8 29507 1 1 129 TRP CG C -12.054 12.869 -1.382 1.00 . A A . 129 TRP CG 1 1
8 29508 1 1 129 TRP CH2 C -12.090 8.874 -0.156 1.00 . A A . 129 TRP CH2 1 1
8 29509 1 1 129 TRP CZ2 C -12.829 9.843 0.455 1.00 . A A . 129 TRP CZ2 1 1
8 29510 1 1 129 TRP CZ3 C -11.264 9.175 -1.245 1.00 . A A . 129 TRP CZ3 1 1
8 29511 1 1 129 TRP H H -11.114 15.747 -0.927 1.00 . A A . 129 TRP H 1 1
8 29512 1 1 129 TRP HA H -9.393 13.496 -1.538 1.00 . A A . 129 TRP HA 1 1
8 29513 1 1 129 TRP HB2 H -12.004 14.470 -2.772 1.00 . A A . 129 TRP HB2 1 1
8 29514 1 1 129 TRP HB3 H -11.147 13.018 -3.290 1.00 . A A . 129 TRP HB3 1 1
8 29515 1 1 129 TRP HD1 H -13.270 14.351 -0.351 1.00 . A A . 129 TRP HD1 1 1
8 29516 1 1 129 TRP HE1 H -13.969 12.369 1.121 1.00 . A A . 129 TRP HE1 1 1
8 29517 1 1 129 TRP HE3 H -10.527 10.662 -2.583 1.00 . A A . 129 TRP HE3 1 1
8 29518 1 1 129 TRP HH2 H -12.130 7.854 0.199 1.00 . A A . 129 TRP HH2 1 1
8 29519 1 1 129 TRP HZ2 H -13.461 9.600 1.298 1.00 . A A . 129 TRP HZ2 1 1
8 29520 1 1 129 TRP HZ3 H -10.692 8.380 -1.703 1.00 . A A . 129 TRP HZ3 1 1
8 29521 1 1 129 TRP N N -10.279 15.262 -0.889 1.00 . A A . 129 TRP N 1 1
8 29522 1 1 129 TRP NE1 N -13.346 12.289 0.368 1.00 . A A . 129 TRP NE1 1 1
8 29523 1 1 129 TRP O O -9.654 15.976 -3.653 1.00 . A A . 129 TRP O 1 1
8 29524 1 1 130 VAL C C -7.157 13.577 -5.624 1.00 . A A . 130 VAL C 1 1
8 29525 1 1 130 VAL CA C -7.255 14.744 -4.612 1.00 . A A . 130 VAL CA 1 1
8 29526 1 1 130 VAL CB C -5.816 15.154 -4.109 1.00 . A A . 130 VAL CB 1 1
8 29527 1 1 130 VAL CG1 C -5.890 16.404 -3.204 1.00 . A A . 130 VAL CG1 1 1
8 29528 1 1 130 VAL CG2 C -5.103 13.977 -3.386 1.00 . A A . 130 VAL CG2 1 1
8 29529 1 1 130 VAL H H -7.827 13.562 -2.971 1.00 . A A . 130 VAL H 1 1
8 29530 1 1 130 VAL HA H -7.709 15.599 -5.108 1.00 . A A . 130 VAL HA 1 1
8 29531 1 1 130 VAL HB H -5.219 15.419 -4.983 1.00 . A A . 130 VAL HB 1 1
8 29532 1 1 130 VAL HG11 H -4.896 16.670 -2.862 1.00 . A A . 130 VAL HG11 1 1
8 29533 1 1 130 VAL HG12 H -6.517 16.203 -2.345 1.00 . A A . 130 VAL HG12 1 1
8 29534 1 1 130 VAL HG13 H -6.306 17.237 -3.761 1.00 . A A . 130 VAL HG13 1 1
8 29535 1 1 130 VAL HG21 H -5.010 13.135 -4.062 1.00 . A A . 130 VAL HG21 1 1
8 29536 1 1 130 VAL HG22 H -5.682 13.675 -2.522 1.00 . A A . 130 VAL HG22 1 1
8 29537 1 1 130 VAL HG23 H -4.116 14.285 -3.065 1.00 . A A . 130 VAL HG23 1 1
8 29538 1 1 130 VAL N N -8.109 14.335 -3.485 1.00 . A A . 130 VAL N 1 1
8 29539 1 1 130 VAL O O -7.362 12.427 -5.240 1.00 . A A . 130 VAL O 1 1
8 29540 1 1 131 PRO C C -5.412 11.987 -7.673 1.00 . A A . 131 PRO C 1 1
8 29541 1 1 131 PRO CA C -6.723 12.763 -7.931 1.00 . A A . 131 PRO CA 1 1
8 29542 1 1 131 PRO CB C -6.707 13.506 -9.298 1.00 . A A . 131 PRO CB 1 1
8 29543 1 1 131 PRO CD C -6.705 15.174 -7.561 1.00 . A A . 131 PRO CD 1 1
8 29544 1 1 131 PRO CG C -7.115 14.922 -8.989 1.00 . A A . 131 PRO CG 1 1
8 29545 1 1 131 PRO HA H -7.563 12.073 -7.895 1.00 . A A . 131 PRO HA 1 1
8 29546 1 1 131 PRO HB2 H -5.713 13.480 -9.740 1.00 . A A . 131 PRO HB2 1 1
8 29547 1 1 131 PRO HB3 H -7.418 13.056 -9.978 1.00 . A A . 131 PRO HB3 1 1
8 29548 1 1 131 PRO HD2 H -5.666 15.491 -7.506 1.00 . A A . 131 PRO HD2 1 1
8 29549 1 1 131 PRO HD3 H -7.349 15.915 -7.101 1.00 . A A . 131 PRO HD3 1 1
8 29550 1 1 131 PRO HG2 H -6.613 15.611 -9.662 1.00 . A A . 131 PRO HG2 1 1
8 29551 1 1 131 PRO HG3 H -8.191 15.028 -9.088 1.00 . A A . 131 PRO HG3 1 1
8 29552 1 1 131 PRO N N -6.886 13.843 -6.937 1.00 . A A . 131 PRO N 1 1
8 29553 1 1 131 PRO O O -4.356 12.604 -7.468 1.00 . A A . 131 PRO O 1 1
8 29554 1 1 132 SER C C -3.249 9.899 -8.536 1.00 . A A . 132 SER C 1 1
8 29555 1 1 132 SER CA C -4.337 9.755 -7.437 1.00 . A A . 132 SER CA 1 1
8 29556 1 1 132 SER CB C -4.835 8.295 -7.331 1.00 . A A . 132 SER CB 1 1
8 29557 1 1 132 SER H H -6.372 10.235 -7.833 1.00 . A A . 132 SER H 1 1
8 29558 1 1 132 SER HA H -3.896 10.039 -6.485 1.00 . A A . 132 SER HA 1 1
8 29559 1 1 132 SER HB2 H -5.236 7.975 -8.285 1.00 . A A . 132 SER HB2 1 1
8 29560 1 1 132 SER HB3 H -4.011 7.646 -7.052 1.00 . A A . 132 SER HB3 1 1
8 29561 1 1 132 SER HG H -6.536 7.573 -6.657 1.00 . A A . 132 SER HG 1 1
8 29562 1 1 132 SER N N -5.494 10.647 -7.678 1.00 . A A . 132 SER N 1 1
8 29563 1 1 132 SER O O -2.088 9.535 -8.327 1.00 . A A . 132 SER O 1 1
8 29564 1 1 132 SER OG O -5.855 8.175 -6.344 1.00 . A A . 132 SER OG 1 1
8 29565 1 1 133 ASN C C -1.818 11.945 -10.522 1.00 . A A . 133 ASN C 1 1
8 29566 1 1 133 ASN CA C -2.740 10.743 -10.835 1.00 . A A . 133 ASN CA 1 1
8 29567 1 1 133 ASN CB C -3.566 11.046 -12.120 1.00 . A A . 133 ASN CB 1 1
8 29568 1 1 133 ASN CG C -4.518 9.921 -12.538 1.00 . A A . 133 ASN CG 1 1
8 29569 1 1 133 ASN H H -4.597 10.670 -9.802 1.00 . A A . 133 ASN H 1 1
8 29570 1 1 133 ASN HA H -2.125 9.864 -11.006 1.00 . A A . 133 ASN HA 1 1
8 29571 1 1 133 ASN HB2 H -4.154 11.940 -11.956 1.00 . A A . 133 ASN HB2 1 1
8 29572 1 1 133 ASN HB3 H -2.886 11.226 -12.946 1.00 . A A . 133 ASN HB3 1 1
8 29573 1 1 133 ASN HD21 H -5.748 11.234 -13.406 1.00 . A A . 133 ASN HD21 1 1
8 29574 1 1 133 ASN HD22 H -6.232 9.581 -13.485 1.00 . A A . 133 ASN HD22 1 1
8 29575 1 1 133 ASN N N -3.649 10.452 -9.701 1.00 . A A . 133 ASN N 1 1
8 29576 1 1 133 ASN ND2 N -5.612 10.283 -13.209 1.00 . A A . 133 ASN ND2 1 1
8 29577 1 1 133 ASN O O -0.762 12.102 -11.140 1.00 . A A . 133 ASN O 1 1
8 29578 1 1 133 ASN OD1 O -4.281 8.744 -12.269 1.00 . A A . 133 ASN OD1 1 1
8 29579 1 1 134 TYR C C -0.512 13.840 -8.061 1.00 . A A . 134 TYR C 1 1
8 29580 1 1 134 TYR CA C -1.542 14.042 -9.198 1.00 . A A . 134 TYR CA 1 1
8 29581 1 1 134 TYR CB C -2.562 15.166 -8.831 1.00 . A A . 134 TYR CB 1 1
8 29582 1 1 134 TYR CD1 C -3.878 15.027 -11.051 1.00 . A A . 134 TYR CD1 1 1
8 29583 1 1 134 TYR CD2 C -3.468 17.186 -10.118 1.00 . A A . 134 TYR CD2 1 1
8 29584 1 1 134 TYR CE1 C -4.542 15.618 -12.115 1.00 . A A . 134 TYR CE1 1 1
8 29585 1 1 134 TYR CE2 C -4.134 17.773 -11.171 1.00 . A A . 134 TYR CE2 1 1
8 29586 1 1 134 TYR CG C -3.321 15.801 -10.025 1.00 . A A . 134 TYR CG 1 1
8 29587 1 1 134 TYR CZ C -4.665 16.990 -12.168 1.00 . A A . 134 TYR CZ 1 1
8 29588 1 1 134 TYR H H -3.067 12.574 -9.083 1.00 . A A . 134 TYR H 1 1
8 29589 1 1 134 TYR HA H -0.994 14.369 -10.071 1.00 . A A . 134 TYR HA 1 1
8 29590 1 1 134 TYR HB2 H -3.308 14.755 -8.162 1.00 . A A . 134 TYR HB2 1 1
8 29591 1 1 134 TYR HB3 H -2.036 15.963 -8.310 1.00 . A A . 134 TYR HB3 1 1
8 29592 1 1 134 TYR HD1 H -3.790 13.951 -11.013 1.00 . A A . 134 TYR HD1 1 1
8 29593 1 1 134 TYR HD2 H -3.057 17.813 -9.339 1.00 . A A . 134 TYR HD2 1 1
8 29594 1 1 134 TYR HE1 H -4.963 14.998 -12.897 1.00 . A A . 134 TYR HE1 1 1
8 29595 1 1 134 TYR HE2 H -4.231 18.851 -11.211 1.00 . A A . 134 TYR HE2 1 1
8 29596 1 1 134 TYR HH H -6.142 17.143 -13.407 1.00 . A A . 134 TYR HH 1 1
8 29597 1 1 134 TYR N N -2.248 12.796 -9.567 1.00 . A A . 134 TYR N 1 1
8 29598 1 1 134 TYR O O 0.275 14.756 -7.766 1.00 . A A . 134 TYR O 1 1
8 29599 1 1 134 TYR OH O -5.311 17.592 -13.229 1.00 . A A . 134 TYR OH 1 1
8 29600 1 1 135 ILE C C 1.315 11.224 -6.481 1.00 . A A . 135 ILE C 1 1
8 29601 1 1 135 ILE CA C 0.312 12.373 -6.230 1.00 . A A . 135 ILE CA 1 1
8 29602 1 1 135 ILE CB C -0.627 12.022 -5.003 1.00 . A A . 135 ILE CB 1 1
8 29603 1 1 135 ILE CD1 C -2.202 10.212 -3.995 1.00 . A A . 135 ILE CD1 1 1
8 29604 1 1 135 ILE CG1 C -1.282 10.606 -5.142 1.00 . A A . 135 ILE CG1 1 1
8 29605 1 1 135 ILE CG2 C -1.737 13.100 -4.848 1.00 . A A . 135 ILE CG2 1 1
8 29606 1 1 135 ILE H H -0.998 11.897 -7.842 1.00 . A A . 135 ILE H 1 1
8 29607 1 1 135 ILE HA H 0.877 13.272 -5.983 1.00 . A A . 135 ILE HA 1 1
8 29608 1 1 135 ILE HB H -0.016 12.048 -4.098 1.00 . A A . 135 ILE HB 1 1
8 29609 1 1 135 ILE HD11 H -2.603 9.227 -4.180 1.00 . A A . 135 ILE HD11 1 1
8 29610 1 1 135 ILE HD12 H -3.018 10.921 -3.925 1.00 . A A . 135 ILE HD12 1 1
8 29611 1 1 135 ILE HD13 H -1.652 10.206 -3.062 1.00 . A A . 135 ILE HD13 1 1
8 29612 1 1 135 ILE HG12 H -1.870 10.575 -6.048 1.00 . A A . 135 ILE HG12 1 1
8 29613 1 1 135 ILE HG13 H -0.502 9.854 -5.208 1.00 . A A . 135 ILE HG13 1 1
8 29614 1 1 135 ILE HG21 H -1.286 14.080 -4.761 1.00 . A A . 135 ILE HG21 1 1
8 29615 1 1 135 ILE HG22 H -2.323 12.905 -3.960 1.00 . A A . 135 ILE HG22 1 1
8 29616 1 1 135 ILE HG23 H -2.388 13.084 -5.716 1.00 . A A . 135 ILE HG23 1 1
8 29617 1 1 135 ILE N N -0.487 12.638 -7.451 1.00 . A A . 135 ILE N 1 1
8 29618 1 1 135 ILE O O 1.119 10.417 -7.400 1.00 . A A . 135 ILE O 1 1
8 29619 1 1 136 THR C C 3.949 9.823 -4.273 1.00 . A A . 136 THR C 1 1
8 29620 1 1 136 THR CA C 3.369 10.054 -5.693 1.00 . A A . 136 THR CA 1 1
8 29621 1 1 136 THR CB C 4.538 10.290 -6.720 1.00 . A A . 136 THR CB 1 1
8 29622 1 1 136 THR CG2 C 5.405 11.501 -6.353 1.00 . A A . 136 THR CG2 1 1
8 29623 1 1 136 THR H H 2.561 11.930 -5.061 1.00 . A A . 136 THR H 1 1
8 29624 1 1 136 THR HA H 2.828 9.155 -5.995 1.00 . A A . 136 THR HA 1 1
8 29625 1 1 136 THR HB H 4.101 10.467 -7.698 1.00 . A A . 136 THR HB 1 1
8 29626 1 1 136 THR HG1 H 5.978 9.108 -6.048 1.00 . A A . 136 THR HG1 1 1
8 29627 1 1 136 THR HG21 H 5.853 11.355 -5.381 1.00 . A A . 136 THR HG21 1 1
8 29628 1 1 136 THR HG22 H 4.791 12.399 -6.335 1.00 . A A . 136 THR HG22 1 1
8 29629 1 1 136 THR HG23 H 6.193 11.624 -7.086 1.00 . A A . 136 THR HG23 1 1
8 29630 1 1 136 THR N N 2.398 11.177 -5.675 1.00 . A A . 136 THR N 1 1
8 29631 1 1 136 THR O O 4.177 10.792 -3.548 1.00 . A A . 136 THR O 1 1
8 29632 1 1 136 THR OG1 O 5.378 9.125 -6.798 1.00 . A A . 136 THR OG1 1 1
8 29633 1 1 137 PRO C C 6.353 8.525 -2.591 1.00 . A A . 137 PRO C 1 1
8 29634 1 1 137 PRO CA C 4.835 8.229 -2.552 1.00 . A A . 137 PRO CA 1 1
8 29635 1 1 137 PRO CB C 4.549 6.718 -2.367 1.00 . A A . 137 PRO CB 1 1
8 29636 1 1 137 PRO CD C 3.769 7.290 -4.562 1.00 . A A . 137 PRO CD 1 1
8 29637 1 1 137 PRO CG C 4.417 6.180 -3.759 1.00 . A A . 137 PRO CG 1 1
8 29638 1 1 137 PRO HA H 4.384 8.785 -1.732 1.00 . A A . 137 PRO HA 1 1
8 29639 1 1 137 PRO HB2 H 5.360 6.230 -1.828 1.00 . A A . 137 PRO HB2 1 1
8 29640 1 1 137 PRO HB3 H 3.617 6.579 -1.824 1.00 . A A . 137 PRO HB3 1 1
8 29641 1 1 137 PRO HD2 H 4.142 7.297 -5.579 1.00 . A A . 137 PRO HD2 1 1
8 29642 1 1 137 PRO HD3 H 2.689 7.181 -4.566 1.00 . A A . 137 PRO HD3 1 1
8 29643 1 1 137 PRO HG2 H 5.402 5.939 -4.159 1.00 . A A . 137 PRO HG2 1 1
8 29644 1 1 137 PRO HG3 H 3.789 5.299 -3.763 1.00 . A A . 137 PRO HG3 1 1
8 29645 1 1 137 PRO N N 4.172 8.538 -3.844 1.00 . A A . 137 PRO N 1 1
8 29646 1 1 137 PRO O O 6.990 8.405 -3.648 1.00 . A A . 137 PRO O 1 1
8 29647 1 1 138 VAL C C 8.885 8.483 0.016 1.00 . A A . 138 VAL C 1 1
8 29648 1 1 138 VAL CA C 8.362 9.183 -1.265 1.00 . A A . 138 VAL CA 1 1
8 29649 1 1 138 VAL CB C 8.744 10.727 -1.288 1.00 . A A . 138 VAL CB 1 1
8 29650 1 1 138 VAL CG1 C 8.712 11.283 -2.737 1.00 . A A . 138 VAL CG1 1 1
8 29651 1 1 138 VAL CG2 C 7.833 11.573 -0.361 1.00 . A A . 138 VAL CG2 1 1
8 29652 1 1 138 VAL H H 6.321 9.102 -0.673 1.00 . A A . 138 VAL H 1 1
8 29653 1 1 138 VAL HA H 8.865 8.711 -2.110 1.00 . A A . 138 VAL HA 1 1
8 29654 1 1 138 VAL HB H 9.770 10.825 -0.930 1.00 . A A . 138 VAL HB 1 1
8 29655 1 1 138 VAL HG11 H 9.405 10.724 -3.356 1.00 . A A . 138 VAL HG11 1 1
8 29656 1 1 138 VAL HG12 H 9.004 12.326 -2.740 1.00 . A A . 138 VAL HG12 1 1
8 29657 1 1 138 VAL HG13 H 7.715 11.189 -3.144 1.00 . A A . 138 VAL HG13 1 1
8 29658 1 1 138 VAL HG21 H 7.919 11.215 0.659 1.00 . A A . 138 VAL HG21 1 1
8 29659 1 1 138 VAL HG22 H 6.802 11.492 -0.679 1.00 . A A . 138 VAL HG22 1 1
8 29660 1 1 138 VAL HG23 H 8.137 12.613 -0.394 1.00 . A A . 138 VAL HG23 1 1
8 29661 1 1 138 VAL N N 6.910 8.945 -1.435 1.00 . A A . 138 VAL N 1 1
8 29662 1 1 138 VAL O O 9.762 7.617 -0.069 1.00 . A A . 138 VAL O 1 1
8 29663 1 1 139 ASN C C 7.751 7.229 3.017 1.00 . A A . 139 ASN C 1 1
8 29664 1 1 139 ASN CA C 8.773 8.278 2.501 1.00 . A A . 139 ASN CA 1 1
8 29665 1 1 139 ASN CB C 8.998 9.419 3.535 1.00 . A A . 139 ASN CB 1 1
8 29666 1 1 139 ASN CG C 9.677 8.966 4.831 1.00 . A A . 139 ASN CG 1 1
8 29667 1 1 139 ASN H H 7.615 9.504 1.192 1.00 . A A . 139 ASN H 1 1
8 29668 1 1 139 ASN HA H 9.722 7.765 2.341 1.00 . A A . 139 ASN HA 1 1
8 29669 1 1 139 ASN HB2 H 9.618 10.182 3.089 1.00 . A A . 139 ASN HB2 1 1
8 29670 1 1 139 ASN HB3 H 8.040 9.854 3.783 1.00 . A A . 139 ASN HB3 1 1
8 29671 1 1 139 ASN HD21 H 8.393 10.027 5.907 1.00 . A A . 139 ASN HD21 1 1
8 29672 1 1 139 ASN HD22 H 9.543 9.117 6.806 1.00 . A A . 139 ASN HD22 1 1
8 29673 1 1 139 ASN N N 8.340 8.850 1.193 1.00 . A A . 139 ASN N 1 1
8 29674 1 1 139 ASN ND2 N 9.165 9.430 5.963 1.00 . A A . 139 ASN ND2 1 1
8 29675 1 1 139 ASN O O 7.761 6.857 4.198 1.00 . A A . 139 ASN O 1 1
8 29676 1 1 139 ASN OD1 O 10.624 8.171 4.812 1.00 . A A . 139 ASN OD1 1 1
8 29677 1 1 140 SER C C 6.710 4.348 2.784 1.00 . A A . 140 SER C 1 1
8 29678 1 1 140 SER CA C 5.934 5.637 2.425 1.00 . A A . 140 SER CA 1 1
8 29679 1 1 140 SER CB C 4.996 5.407 1.223 1.00 . A A . 140 SER CB 1 1
8 29680 1 1 140 SER H H 6.827 7.154 1.235 1.00 . A A . 140 SER H 1 1
8 29681 1 1 140 SER HA H 5.342 5.930 3.287 1.00 . A A . 140 SER HA 1 1
8 29682 1 1 140 SER HB2 H 5.575 5.110 0.357 1.00 . A A . 140 SER HB2 1 1
8 29683 1 1 140 SER HB3 H 4.281 4.630 1.460 1.00 . A A . 140 SER HB3 1 1
8 29684 1 1 140 SER HG H 3.336 6.421 0.906 1.00 . A A . 140 SER HG 1 1
8 29685 1 1 140 SER N N 6.863 6.750 2.123 1.00 . A A . 140 SER N 1 1
8 29686 1 1 140 SER O O 7.924 4.286 2.605 1.00 . A A . 140 SER O 1 1
8 29687 1 1 140 SER OG O 4.283 6.596 0.903 1.00 . A A . 140 SER OG 1 1
8 29688 1 1 141 LEU C C 7.510 1.317 2.769 1.00 . A A . 141 LEU C 1 1
8 29689 1 1 141 LEU CA C 6.578 2.040 3.785 1.00 . A A . 141 LEU CA 1 1
8 29690 1 1 141 LEU CB C 5.438 1.091 4.244 1.00 . A A . 141 LEU CB 1 1
8 29691 1 1 141 LEU CD1 C 3.275 0.722 5.587 1.00 . A A . 141 LEU CD1 1 1
8 29692 1 1 141 LEU CD2 C 5.301 1.818 6.712 1.00 . A A . 141 LEU CD2 1 1
8 29693 1 1 141 LEU CG C 4.510 1.631 5.385 1.00 . A A . 141 LEU CG 1 1
8 29694 1 1 141 LEU H H 5.006 3.411 3.283 1.00 . A A . 141 LEU H 1 1
8 29695 1 1 141 LEU HA H 7.166 2.302 4.650 1.00 . A A . 141 LEU HA 1 1
8 29696 1 1 141 LEU HB2 H 4.814 0.871 3.377 1.00 . A A . 141 LEU HB2 1 1
8 29697 1 1 141 LEU HB3 H 5.879 0.157 4.580 1.00 . A A . 141 LEU HB3 1 1
8 29698 1 1 141 LEU HD11 H 3.591 -0.274 5.876 1.00 . A A . 141 LEU HD11 1 1
8 29699 1 1 141 LEU HD12 H 2.712 0.662 4.665 1.00 . A A . 141 LEU HD12 1 1
8 29700 1 1 141 LEU HD13 H 2.639 1.134 6.361 1.00 . A A . 141 LEU HD13 1 1
8 29701 1 1 141 LEU HD21 H 4.639 2.197 7.480 1.00 . A A . 141 LEU HD21 1 1
8 29702 1 1 141 LEU HD22 H 6.103 2.527 6.560 1.00 . A A . 141 LEU HD22 1 1
8 29703 1 1 141 LEU HD23 H 5.718 0.871 7.032 1.00 . A A . 141 LEU HD23 1 1
8 29704 1 1 141 LEU HG H 4.137 2.604 5.089 1.00 . A A . 141 LEU HG 1 1
8 29705 1 1 141 LEU N N 5.985 3.316 3.265 1.00 . A A . 141 LEU N 1 1
8 29706 1 1 141 LEU O O 8.309 0.460 3.160 1.00 . A A . 141 LEU O 1 1
8 29707 1 1 142 GLU C C 9.759 1.653 0.571 1.00 . A A . 142 GLU C 1 1
8 29708 1 1 142 GLU CA C 8.274 1.212 0.379 1.00 . A A . 142 GLU CA 1 1
8 29709 1 1 142 GLU CB C 7.709 1.727 -0.978 1.00 . A A . 142 GLU CB 1 1
8 29710 1 1 142 GLU CD C 7.912 1.734 -3.548 1.00 . A A . 142 GLU CD 1 1
8 29711 1 1 142 GLU CG C 8.371 1.107 -2.224 1.00 . A A . 142 GLU CG 1 1
8 29712 1 1 142 GLU H H 6.732 2.379 1.261 1.00 . A A . 142 GLU H 1 1
8 29713 1 1 142 GLU HA H 8.232 0.129 0.394 1.00 . A A . 142 GLU HA 1 1
8 29714 1 1 142 GLU HB2 H 6.645 1.508 -1.014 1.00 . A A . 142 GLU HB2 1 1
8 29715 1 1 142 GLU HB3 H 7.836 2.805 -1.020 1.00 . A A . 142 GLU HB3 1 1
8 29716 1 1 142 GLU HG2 H 9.446 1.223 -2.126 1.00 . A A . 142 GLU HG2 1 1
8 29717 1 1 142 GLU HG3 H 8.144 0.045 -2.240 1.00 . A A . 142 GLU HG3 1 1
8 29718 1 1 142 GLU N N 7.411 1.711 1.482 1.00 . A A . 142 GLU N 1 1
8 29719 1 1 142 GLU O O 10.657 1.227 -0.162 1.00 . A A . 142 GLU O 1 1
8 29720 1 1 142 GLU OE1 O 6.843 1.342 -4.066 1.00 . A A . 142 GLU OE1 1 1
8 29721 1 1 142 GLU OE2 O 8.625 2.620 -4.074 1.00 . A A . 142 GLU OE2 1 1
8 29722 1 1 143 LYS C C 12.172 1.716 2.437 1.00 . A A . 143 LYS C 1 1
8 29723 1 1 143 LYS CA C 11.300 2.934 2.065 1.00 . A A . 143 LYS CA 1 1
8 29724 1 1 143 LYS CB C 11.072 3.837 3.311 1.00 . A A . 143 LYS CB 1 1
8 29725 1 1 143 LYS CD C 12.990 5.489 2.918 1.00 . A A . 143 LYS CD 1 1
8 29726 1 1 143 LYS CE C 14.000 6.411 3.608 1.00 . A A . 143 LYS CE 1 1
8 29727 1 1 143 LYS CG C 12.321 4.510 3.904 1.00 . A A . 143 LYS CG 1 1
8 29728 1 1 143 LYS H H 9.200 2.856 2.055 1.00 . A A . 143 LYS H 1 1
8 29729 1 1 143 LYS HA H 11.772 3.506 1.275 1.00 . A A . 143 LYS HA 1 1
8 29730 1 1 143 LYS HB2 H 10.371 4.623 3.040 1.00 . A A . 143 LYS HB2 1 1
8 29731 1 1 143 LYS HB3 H 10.612 3.237 4.087 1.00 . A A . 143 LYS HB3 1 1
8 29732 1 1 143 LYS HD2 H 13.501 4.923 2.146 1.00 . A A . 143 LYS HD2 1 1
8 29733 1 1 143 LYS HD3 H 12.221 6.102 2.455 1.00 . A A . 143 LYS HD3 1 1
8 29734 1 1 143 LYS HE2 H 14.758 5.811 4.100 1.00 . A A . 143 LYS HE2 1 1
8 29735 1 1 143 LYS HE3 H 14.469 7.040 2.863 1.00 . A A . 143 LYS HE3 1 1
8 29736 1 1 143 LYS HG2 H 12.029 5.049 4.802 1.00 . A A . 143 LYS HG2 1 1
8 29737 1 1 143 LYS HG3 H 13.035 3.738 4.176 1.00 . A A . 143 LYS HG3 1 1
8 29738 1 1 143 LYS HZ1 H 12.612 7.869 4.157 1.00 . A A . 143 LYS HZ1 1 1
8 29739 1 1 143 LYS HZ2 H 14.027 7.894 5.076 1.00 . A A . 143 LYS HZ2 1 1
8 29740 1 1 143 LYS HZ3 H 12.868 6.693 5.347 1.00 . A A . 143 LYS HZ3 1 1
8 29741 1 1 143 LYS N N 9.978 2.496 1.594 1.00 . A A . 143 LYS N 1 1
8 29742 1 1 143 LYS NZ N 13.332 7.276 4.620 1.00 . A A . 143 LYS NZ 1 1
8 29743 1 1 143 LYS O O 13.400 1.750 2.313 1.00 . A A . 143 LYS O 1 1
8 29744 1 1 144 HIS C C 11.882 -1.610 2.019 1.00 . A A . 144 HIS C 1 1
8 29745 1 1 144 HIS CA C 12.147 -0.645 3.186 1.00 . A A . 144 HIS CA 1 1
8 29746 1 1 144 HIS CB C 11.612 -1.221 4.512 1.00 . A A . 144 HIS CB 1 1
8 29747 1 1 144 HIS CD2 C 13.053 0.261 6.101 1.00 . A A . 144 HIS CD2 1 1
8 29748 1 1 144 HIS CE1 C 11.516 0.769 7.569 1.00 . A A . 144 HIS CE1 1 1
8 29749 1 1 144 HIS CG C 11.908 -0.352 5.711 1.00 . A A . 144 HIS CG 1 1
8 29750 1 1 144 HIS H H 10.539 0.725 3.041 1.00 . A A . 144 HIS H 1 1
8 29751 1 1 144 HIS HA H 13.223 -0.485 3.270 1.00 . A A . 144 HIS HA 1 1
8 29752 1 1 144 HIS HB2 H 10.537 -1.343 4.440 1.00 . A A . 144 HIS HB2 1 1
8 29753 1 1 144 HIS HB3 H 12.065 -2.191 4.689 1.00 . A A . 144 HIS HB3 1 1
8 29754 1 1 144 HIS HD1 H 10.024 -0.313 6.673 1.00 . A A . 144 HIS HD1 1 1
8 29755 1 1 144 HIS HD2 H 14.006 0.217 5.595 1.00 . A A . 144 HIS HD2 1 1
8 29756 1 1 144 HIS HE1 H 11.013 1.187 8.431 1.00 . A A . 144 HIS HE1 1 1
8 29757 1 1 144 HIS HE2 H 13.458 1.336 7.858 1.00 . A A . 144 HIS HE2 1 1
8 29758 1 1 144 HIS N N 11.506 0.647 2.902 1.00 . A A . 144 HIS N 1 1
8 29759 1 1 144 HIS ND1 N 10.962 -0.014 6.658 1.00 . A A . 144 HIS ND1 1 1
8 29760 1 1 144 HIS NE2 N 12.781 0.948 7.256 1.00 . A A . 144 HIS NE2 1 1
8 29761 1 1 144 HIS O O 10.768 -1.638 1.478 1.00 . A A . 144 HIS O 1 1
8 29762 1 1 145 SER C C 11.859 -4.443 0.537 1.00 . A A . 145 SER C 1 1
8 29763 1 1 145 SER CA C 12.865 -3.271 0.447 1.00 . A A . 145 SER CA 1 1
8 29764 1 1 145 SER CB C 14.291 -3.789 0.134 1.00 . A A . 145 SER CB 1 1
8 29765 1 1 145 SER H H 13.683 -2.478 2.249 1.00 . A A . 145 SER H 1 1
8 29766 1 1 145 SER HA H 12.554 -2.631 -0.374 1.00 . A A . 145 SER HA 1 1
8 29767 1 1 145 SER HB2 H 14.265 -4.433 -0.735 1.00 . A A . 145 SER HB2 1 1
8 29768 1 1 145 SER HB3 H 14.940 -2.945 -0.072 1.00 . A A . 145 SER HB3 1 1
8 29769 1 1 145 SER HG H 15.562 -4.032 1.603 1.00 . A A . 145 SER HG 1 1
8 29770 1 1 145 SER N N 12.893 -2.429 1.667 1.00 . A A . 145 SER N 1 1
8 29771 1 1 145 SER O O 11.661 -5.161 -0.452 1.00 . A A . 145 SER O 1 1
8 29772 1 1 145 SER OG O 14.835 -4.525 1.218 1.00 . A A . 145 SER OG 1 1
8 29773 1 1 146 TRP C C 8.823 -5.178 1.289 1.00 . A A . 146 TRP C 1 1
8 29774 1 1 146 TRP CA C 10.173 -5.657 1.873 1.00 . A A . 146 TRP CA 1 1
8 29775 1 1 146 TRP CB C 10.041 -6.155 3.347 1.00 . A A . 146 TRP CB 1 1
8 29776 1 1 146 TRP CD1 C 10.913 -4.702 5.304 1.00 . A A . 146 TRP CD1 1 1
8 29777 1 1 146 TRP CD2 C 8.734 -4.423 4.881 1.00 . A A . 146 TRP CD2 1 1
8 29778 1 1 146 TRP CE2 C 9.093 -3.597 5.960 1.00 . A A . 146 TRP CE2 1 1
8 29779 1 1 146 TRP CE3 C 7.408 -4.412 4.451 1.00 . A A . 146 TRP CE3 1 1
8 29780 1 1 146 TRP CG C 9.922 -5.115 4.454 1.00 . A A . 146 TRP CG 1 1
8 29781 1 1 146 TRP CH2 C 6.893 -2.782 6.168 1.00 . A A . 146 TRP CH2 1 1
8 29782 1 1 146 TRP CZ2 C 8.181 -2.771 6.610 1.00 . A A . 146 TRP CZ2 1 1
8 29783 1 1 146 TRP CZ3 C 6.503 -3.594 5.098 1.00 . A A . 146 TRP CZ3 1 1
8 29784 1 1 146 TRP H H 11.493 -4.103 2.484 1.00 . A A . 146 TRP H 1 1
8 29785 1 1 146 TRP HA H 10.485 -6.515 1.272 1.00 . A A . 146 TRP HA 1 1
8 29786 1 1 146 TRP HB2 H 9.169 -6.787 3.421 1.00 . A A . 146 TRP HB2 1 1
8 29787 1 1 146 TRP HB3 H 10.912 -6.768 3.572 1.00 . A A . 146 TRP HB3 1 1
8 29788 1 1 146 TRP HD1 H 11.938 -5.045 5.258 1.00 . A A . 146 TRP HD1 1 1
8 29789 1 1 146 TRP HE1 H 10.947 -3.337 6.895 1.00 . A A . 146 TRP HE1 1 1
8 29790 1 1 146 TRP HE3 H 7.085 -5.030 3.622 1.00 . A A . 146 TRP HE3 1 1
8 29791 1 1 146 TRP HH2 H 6.147 -2.158 6.645 1.00 . A A . 146 TRP HH2 1 1
8 29792 1 1 146 TRP HZ2 H 8.472 -2.139 7.436 1.00 . A A . 146 TRP HZ2 1 1
8 29793 1 1 146 TRP HZ3 H 5.471 -3.576 4.774 1.00 . A A . 146 TRP HZ3 1 1
8 29794 1 1 146 TRP N N 11.230 -4.641 1.714 1.00 . A A . 146 TRP N 1 1
8 29795 1 1 146 TRP NE1 N 10.426 -3.783 6.195 1.00 . A A . 146 TRP NE1 1 1
8 29796 1 1 146 TRP O O 8.068 -5.991 0.742 1.00 . A A . 146 TRP O 1 1
8 29797 1 1 147 TYR C C 7.594 -2.648 -0.528 1.00 . A A . 147 TYR C 1 1
8 29798 1 1 147 TYR CA C 7.299 -3.280 0.830 1.00 . A A . 147 TYR CA 1 1
8 29799 1 1 147 TYR CB C 6.727 -2.213 1.794 1.00 . A A . 147 TYR CB 1 1
8 29800 1 1 147 TYR CD1 C 4.991 -0.455 1.050 1.00 . A A . 147 TYR CD1 1 1
8 29801 1 1 147 TYR CD2 C 4.214 -2.633 1.624 1.00 . A A . 147 TYR CD2 1 1
8 29802 1 1 147 TYR CE1 C 3.693 -0.058 0.788 1.00 . A A . 147 TYR CE1 1 1
8 29803 1 1 147 TYR CE2 C 2.919 -2.242 1.356 1.00 . A A . 147 TYR CE2 1 1
8 29804 1 1 147 TYR CG C 5.285 -1.755 1.469 1.00 . A A . 147 TYR CG 1 1
8 29805 1 1 147 TYR CZ C 2.665 -0.953 0.950 1.00 . A A . 147 TYR CZ 1 1
8 29806 1 1 147 TYR H H 9.194 -3.270 1.805 1.00 . A A . 147 TYR H 1 1
8 29807 1 1 147 TYR HA H 6.564 -4.074 0.709 1.00 . A A . 147 TYR HA 1 1
8 29808 1 1 147 TYR HB2 H 6.724 -2.619 2.796 1.00 . A A . 147 TYR HB2 1 1
8 29809 1 1 147 TYR HB3 H 7.375 -1.345 1.781 1.00 . A A . 147 TYR HB3 1 1
8 29810 1 1 147 TYR HD1 H 5.799 0.255 0.923 1.00 . A A . 147 TYR HD1 1 1
8 29811 1 1 147 TYR HD2 H 4.407 -3.644 1.946 1.00 . A A . 147 TYR HD2 1 1
8 29812 1 1 147 TYR HE1 H 3.496 0.955 0.460 1.00 . A A . 147 TYR HE1 1 1
8 29813 1 1 147 TYR HE2 H 2.109 -2.943 1.480 1.00 . A A . 147 TYR HE2 1 1
8 29814 1 1 147 TYR HH H 1.340 0.014 -0.052 1.00 . A A . 147 TYR HH 1 1
8 29815 1 1 147 TYR N N 8.541 -3.865 1.376 1.00 . A A . 147 TYR N 1 1
8 29816 1 1 147 TYR O O 8.648 -2.029 -0.708 1.00 . A A . 147 TYR O 1 1
8 29817 1 1 147 TYR OH O 1.371 -0.566 0.712 1.00 . A A . 147 TYR OH 1 1
8 29818 1 1 148 HIS C C 5.529 -1.621 -3.328 1.00 . A A . 148 HIS C 1 1
8 29819 1 1 148 HIS CA C 6.835 -2.302 -2.858 1.00 . A A . 148 HIS CA 1 1
8 29820 1 1 148 HIS CB C 7.251 -3.431 -3.845 1.00 . A A . 148 HIS CB 1 1
8 29821 1 1 148 HIS CD2 C 9.049 -4.862 -2.608 1.00 . A A . 148 HIS CD2 1 1
8 29822 1 1 148 HIS CE1 C 10.646 -4.732 -4.095 1.00 . A A . 148 HIS CE1 1 1
8 29823 1 1 148 HIS CG C 8.595 -4.081 -3.615 1.00 . A A . 148 HIS CG 1 1
8 29824 1 1 148 HIS H H 5.864 -3.327 -1.268 1.00 . A A . 148 HIS H 1 1
8 29825 1 1 148 HIS HA H 7.615 -1.540 -2.852 1.00 . A A . 148 HIS HA 1 1
8 29826 1 1 148 HIS HB2 H 6.509 -4.215 -3.816 1.00 . A A . 148 HIS HB2 1 1
8 29827 1 1 148 HIS HB3 H 7.260 -3.019 -4.852 1.00 . A A . 148 HIS HB3 1 1
8 29828 1 1 148 HIS HD1 H 9.619 -3.501 -5.364 1.00 . A A . 148 HIS HD1 1 1
8 29829 1 1 148 HIS HD2 H 8.499 -5.133 -1.714 1.00 . A A . 148 HIS HD2 1 1
8 29830 1 1 148 HIS HE1 H 11.578 -4.891 -4.619 1.00 . A A . 148 HIS HE1 1 1
8 29831 1 1 148 HIS HE2 H 10.966 -5.642 -2.297 1.00 . A A . 148 HIS HE2 1 1
8 29832 1 1 148 HIS N N 6.676 -2.828 -1.488 1.00 . A A . 148 HIS N 1 1
8 29833 1 1 148 HIS ND1 N 9.626 -4.016 -4.530 1.00 . A A . 148 HIS ND1 1 1
8 29834 1 1 148 HIS NE2 N 10.322 -5.252 -2.930 1.00 . A A . 148 HIS NE2 1 1
8 29835 1 1 148 HIS O O 5.144 -1.757 -4.483 1.00 . A A . 148 HIS O 1 1
8 29836 1 1 149 GLY C C 2.479 -0.580 -3.313 1.00 . A A . 149 GLY C 1 1
8 29837 1 1 149 GLY CA C 3.779 0.040 -2.763 1.00 . A A . 149 GLY CA 1 1
8 29838 1 1 149 GLY H H 5.101 -1.016 -1.470 1.00 . A A . 149 GLY H 1 1
8 29839 1 1 149 GLY HA2 H 3.528 0.606 -1.873 1.00 . A A . 149 GLY HA2 1 1
8 29840 1 1 149 GLY HA3 H 4.169 0.732 -3.498 1.00 . A A . 149 GLY HA3 1 1
8 29841 1 1 149 GLY N N 4.857 -0.907 -2.407 1.00 . A A . 149 GLY N 1 1
8 29842 1 1 149 GLY O O 2.287 -1.806 -3.237 1.00 . A A . 149 GLY O 1 1
8 29843 1 1 150 PRO C C 0.658 -0.752 -5.925 1.00 . A A . 150 PRO C 1 1
8 29844 1 1 150 PRO CA C 0.315 -0.161 -4.545 1.00 . A A . 150 PRO CA 1 1
8 29845 1 1 150 PRO CB C -0.549 1.132 -4.652 1.00 . A A . 150 PRO CB 1 1
8 29846 1 1 150 PRO CD C 1.567 1.775 -3.695 1.00 . A A . 150 PRO CD 1 1
8 29847 1 1 150 PRO CG C 0.429 2.265 -4.573 1.00 . A A . 150 PRO CG 1 1
8 29848 1 1 150 PRO HA H -0.221 -0.906 -3.967 1.00 . A A . 150 PRO HA 1 1
8 29849 1 1 150 PRO HB2 H -1.098 1.153 -5.592 1.00 . A A . 150 PRO HB2 1 1
8 29850 1 1 150 PRO HB3 H -1.246 1.182 -3.821 1.00 . A A . 150 PRO HB3 1 1
8 29851 1 1 150 PRO HD2 H 2.513 2.167 -4.047 1.00 . A A . 150 PRO HD2 1 1
8 29852 1 1 150 PRO HD3 H 1.408 2.071 -2.661 1.00 . A A . 150 PRO HD3 1 1
8 29853 1 1 150 PRO HG2 H 0.794 2.509 -5.569 1.00 . A A . 150 PRO HG2 1 1
8 29854 1 1 150 PRO HG3 H -0.040 3.134 -4.126 1.00 . A A . 150 PRO HG3 1 1
8 29855 1 1 150 PRO N N 1.531 0.286 -3.827 1.00 . A A . 150 PRO N 1 1
8 29856 1 1 150 PRO O O 0.929 -0.015 -6.885 1.00 . A A . 150 PRO O 1 1
8 29857 1 1 151 VAL C C 0.227 -4.089 -7.365 1.00 . A A . 151 VAL C 1 1
8 29858 1 1 151 VAL CA C 1.108 -2.840 -7.202 1.00 . A A . 151 VAL CA 1 1
8 29859 1 1 151 VAL CB C 2.637 -3.259 -7.129 1.00 . A A . 151 VAL CB 1 1
8 29860 1 1 151 VAL CG1 C 3.068 -4.156 -8.301 1.00 . A A . 151 VAL CG1 1 1
8 29861 1 1 151 VAL CG2 C 3.573 -2.031 -7.057 1.00 . A A . 151 VAL CG2 1 1
8 29862 1 1 151 VAL H H 0.361 -2.611 -5.223 1.00 . A A . 151 VAL H 1 1
8 29863 1 1 151 VAL HA H 0.965 -2.199 -8.074 1.00 . A A . 151 VAL HA 1 1
8 29864 1 1 151 VAL HB H 2.779 -3.836 -6.223 1.00 . A A . 151 VAL HB 1 1
8 29865 1 1 151 VAL HG11 H 4.112 -4.436 -8.191 1.00 . A A . 151 VAL HG11 1 1
8 29866 1 1 151 VAL HG12 H 2.939 -3.628 -9.238 1.00 . A A . 151 VAL HG12 1 1
8 29867 1 1 151 VAL HG13 H 2.464 -5.052 -8.315 1.00 . A A . 151 VAL HG13 1 1
8 29868 1 1 151 VAL HG21 H 3.301 -1.421 -6.204 1.00 . A A . 151 VAL HG21 1 1
8 29869 1 1 151 VAL HG22 H 3.485 -1.441 -7.960 1.00 . A A . 151 VAL HG22 1 1
8 29870 1 1 151 VAL HG23 H 4.604 -2.362 -6.939 1.00 . A A . 151 VAL HG23 1 1
8 29871 1 1 151 VAL N N 0.680 -2.092 -6.001 1.00 . A A . 151 VAL N 1 1
8 29872 1 1 151 VAL O O -0.231 -4.678 -6.378 1.00 . A A . 151 VAL O 1 1
8 29873 1 1 152 SER C C 0.032 -6.969 -8.643 1.00 . A A . 152 SER C 1 1
8 29874 1 1 152 SER CA C -0.746 -5.684 -8.997 1.00 . A A . 152 SER CA 1 1
8 29875 1 1 152 SER CB C -1.072 -5.648 -10.507 1.00 . A A . 152 SER CB 1 1
8 29876 1 1 152 SER H H 0.397 -3.946 -9.353 1.00 . A A . 152 SER H 1 1
8 29877 1 1 152 SER HA H -1.680 -5.670 -8.437 1.00 . A A . 152 SER HA 1 1
8 29878 1 1 152 SER HB2 H -0.160 -5.689 -11.080 1.00 . A A . 152 SER HB2 1 1
8 29879 1 1 152 SER HB3 H -1.700 -6.491 -10.769 1.00 . A A . 152 SER HB3 1 1
8 29880 1 1 152 SER HG H -1.594 -3.780 -10.172 1.00 . A A . 152 SER HG 1 1
8 29881 1 1 152 SER N N 0.013 -4.485 -8.632 1.00 . A A . 152 SER N 1 1
8 29882 1 1 152 SER O O 1.280 -6.987 -8.642 1.00 . A A . 152 SER O 1 1
8 29883 1 1 152 SER OG O -1.755 -4.453 -10.849 1.00 . A A . 152 SER OG 1 1
8 29884 1 1 153 ARG C C 0.665 -9.936 -9.255 1.00 . A A . 153 ARG C 1 1
8 29885 1 1 153 ARG CA C -0.180 -9.391 -8.079 1.00 . A A . 153 ARG CA 1 1
8 29886 1 1 153 ARG CB C -1.327 -10.372 -7.656 1.00 . A A . 153 ARG CB 1 1
8 29887 1 1 153 ARG CD C -2.290 -11.300 -9.912 1.00 . A A . 153 ARG CD 1 1
8 29888 1 1 153 ARG CG C -2.557 -10.498 -8.617 1.00 . A A . 153 ARG CG 1 1
8 29889 1 1 153 ARG CZ C -0.831 -13.273 -10.463 1.00 . A A . 153 ARG CZ 1 1
8 29890 1 1 153 ARG H H -1.710 -7.925 -8.337 1.00 . A A . 153 ARG H 1 1
8 29891 1 1 153 ARG HA H 0.487 -9.276 -7.233 1.00 . A A . 153 ARG HA 1 1
8 29892 1 1 153 ARG HB2 H -0.902 -11.364 -7.526 1.00 . A A . 153 ARG HB2 1 1
8 29893 1 1 153 ARG HB3 H -1.700 -10.048 -6.688 1.00 . A A . 153 ARG HB3 1 1
8 29894 1 1 153 ARG HD2 H -3.230 -11.455 -10.429 1.00 . A A . 153 ARG HD2 1 1
8 29895 1 1 153 ARG HD3 H -1.628 -10.723 -10.553 1.00 . A A . 153 ARG HD3 1 1
8 29896 1 1 153 ARG HE H -1.925 -13.050 -8.802 1.00 . A A . 153 ARG HE 1 1
8 29897 1 1 153 ARG HG2 H -3.365 -10.985 -8.082 1.00 . A A . 153 ARG HG2 1 1
8 29898 1 1 153 ARG HG3 H -2.877 -9.497 -8.888 1.00 . A A . 153 ARG HG3 1 1
8 29899 1 1 153 ARG HH11 H -0.819 -11.874 -11.928 1.00 . A A . 153 ARG HH11 1 1
8 29900 1 1 153 ARG HH12 H 0.164 -13.269 -12.231 1.00 . A A . 153 ARG HH12 1 1
8 29901 1 1 153 ARG HH21 H -0.575 -14.830 -9.203 1.00 . A A . 153 ARG HH21 1 1
8 29902 1 1 153 ARG HH22 H 0.302 -14.936 -10.694 1.00 . A A . 153 ARG HH22 1 1
8 29903 1 1 153 ARG N N -0.732 -8.045 -8.363 1.00 . A A . 153 ARG N 1 1
8 29904 1 1 153 ARG NE N -1.681 -12.622 -9.647 1.00 . A A . 153 ARG NE 1 1
8 29905 1 1 153 ARG NH1 N -0.469 -12.763 -11.634 1.00 . A A . 153 ARG NH1 1 1
8 29906 1 1 153 ARG NH2 N -0.333 -14.437 -10.088 1.00 . A A . 153 ARG NH2 1 1
8 29907 1 1 153 ARG O O 1.463 -10.846 -9.079 1.00 . A A . 153 ARG O 1 1
8 29908 1 1 154 ASN C C 2.662 -9.319 -11.495 1.00 . A A . 154 ASN C 1 1
8 29909 1 1 154 ASN CA C 1.180 -9.684 -11.680 1.00 . A A . 154 ASN CA 1 1
8 29910 1 1 154 ASN CB C 0.607 -8.883 -12.894 1.00 . A A . 154 ASN CB 1 1
8 29911 1 1 154 ASN CG C -0.915 -8.978 -13.086 1.00 . A A . 154 ASN CG 1 1
8 29912 1 1 154 ASN H H -0.285 -8.702 -10.504 1.00 . A A . 154 ASN H 1 1
8 29913 1 1 154 ASN HA H 1.087 -10.753 -11.868 1.00 . A A . 154 ASN HA 1 1
8 29914 1 1 154 ASN HB2 H 0.843 -7.833 -12.762 1.00 . A A . 154 ASN HB2 1 1
8 29915 1 1 154 ASN HB3 H 1.088 -9.234 -13.800 1.00 . A A . 154 ASN HB3 1 1
8 29916 1 1 154 ASN HD21 H -0.754 -8.694 -15.055 1.00 . A A . 154 ASN HD21 1 1
8 29917 1 1 154 ASN HD22 H -2.361 -8.916 -14.455 1.00 . A A . 154 ASN HD22 1 1
8 29918 1 1 154 ASN N N 0.430 -9.370 -10.449 1.00 . A A . 154 ASN N 1 1
8 29919 1 1 154 ASN ND2 N -1.386 -8.849 -14.323 1.00 . A A . 154 ASN ND2 1 1
8 29920 1 1 154 ASN O O 3.527 -10.179 -11.585 1.00 . A A . 154 ASN O 1 1
8 29921 1 1 154 ASN OD1 O -1.672 -9.117 -12.129 1.00 . A A . 154 ASN OD1 1 1
8 29922 1 1 155 ALA C C 4.914 -7.997 -9.721 1.00 . A A . 155 ALA C 1 1
8 29923 1 1 155 ALA CA C 4.283 -7.474 -11.023 1.00 . A A . 155 ALA CA 1 1
8 29924 1 1 155 ALA CB C 4.246 -5.941 -11.053 1.00 . A A . 155 ALA CB 1 1
8 29925 1 1 155 ALA H H 2.157 -7.411 -11.103 1.00 . A A . 155 ALA H 1 1
8 29926 1 1 155 ALA HA H 4.886 -7.812 -11.861 1.00 . A A . 155 ALA HA 1 1
8 29927 1 1 155 ALA HB1 H 5.248 -5.540 -10.930 1.00 . A A . 155 ALA HB1 1 1
8 29928 1 1 155 ALA HB2 H 3.618 -5.576 -10.246 1.00 . A A . 155 ALA HB2 1 1
8 29929 1 1 155 ALA HB3 H 3.837 -5.601 -11.995 1.00 . A A . 155 ALA HB3 1 1
8 29930 1 1 155 ALA N N 2.919 -8.024 -11.205 1.00 . A A . 155 ALA N 1 1
8 29931 1 1 155 ALA O O 6.146 -8.183 -9.631 1.00 . A A . 155 ALA O 1 1
8 29932 1 1 156 ALA C C 5.063 -10.281 -7.748 1.00 . A A . 156 ALA C 1 1
8 29933 1 1 156 ALA CA C 4.449 -8.903 -7.462 1.00 . A A . 156 ALA CA 1 1
8 29934 1 1 156 ALA CB C 3.257 -9.017 -6.498 1.00 . A A . 156 ALA CB 1 1
8 29935 1 1 156 ALA H H 3.112 -7.949 -8.822 1.00 . A A . 156 ALA H 1 1
8 29936 1 1 156 ALA HA H 5.206 -8.275 -6.988 1.00 . A A . 156 ALA HA 1 1
8 29937 1 1 156 ALA HB1 H 3.583 -9.445 -5.558 1.00 . A A . 156 ALA HB1 1 1
8 29938 1 1 156 ALA HB2 H 2.492 -9.650 -6.932 1.00 . A A . 156 ALA HB2 1 1
8 29939 1 1 156 ALA HB3 H 2.842 -8.034 -6.316 1.00 . A A . 156 ALA HB3 1 1
8 29940 1 1 156 ALA N N 4.049 -8.240 -8.715 1.00 . A A . 156 ALA N 1 1
8 29941 1 1 156 ALA O O 6.203 -10.555 -7.377 1.00 . A A . 156 ALA O 1 1
8 29942 1 1 157 GLU C C 5.853 -12.446 -9.901 1.00 . A A . 157 GLU C 1 1
8 29943 1 1 157 GLU CA C 4.739 -12.475 -8.831 1.00 . A A . 157 GLU CA 1 1
8 29944 1 1 157 GLU CB C 3.522 -13.314 -9.304 1.00 . A A . 157 GLU CB 1 1
8 29945 1 1 157 GLU CD C 2.589 -15.639 -9.882 1.00 . A A . 157 GLU CD 1 1
8 29946 1 1 157 GLU CG C 3.829 -14.798 -9.550 1.00 . A A . 157 GLU CG 1 1
8 29947 1 1 157 GLU H H 3.460 -10.787 -8.815 1.00 . A A . 157 GLU H 1 1
8 29948 1 1 157 GLU HA H 5.146 -12.928 -7.928 1.00 . A A . 157 GLU HA 1 1
8 29949 1 1 157 GLU HB2 H 2.747 -13.254 -8.545 1.00 . A A . 157 GLU HB2 1 1
8 29950 1 1 157 GLU HB3 H 3.137 -12.884 -10.221 1.00 . A A . 157 GLU HB3 1 1
8 29951 1 1 157 GLU HG2 H 4.538 -14.872 -10.370 1.00 . A A . 157 GLU HG2 1 1
8 29952 1 1 157 GLU HG3 H 4.295 -15.198 -8.659 1.00 . A A . 157 GLU HG3 1 1
8 29953 1 1 157 GLU N N 4.316 -11.111 -8.482 1.00 . A A . 157 GLU N 1 1
8 29954 1 1 157 GLU O O 6.629 -13.381 -10.008 1.00 . A A . 157 GLU O 1 1
8 29955 1 1 157 GLU OE1 O 2.228 -15.743 -11.075 1.00 . A A . 157 GLU OE1 1 1
8 29956 1 1 157 GLU OE2 O 1.954 -16.175 -8.949 1.00 . A A . 157 GLU OE2 1 1
8 29957 1 1 158 TYR C C 8.356 -11.004 -10.984 1.00 . A A . 158 TYR C 1 1
8 29958 1 1 158 TYR CA C 6.984 -11.113 -11.673 1.00 . A A . 158 TYR CA 1 1
8 29959 1 1 158 TYR CB C 6.649 -9.840 -12.494 1.00 . A A . 158 TYR CB 1 1
8 29960 1 1 158 TYR CD1 C 8.020 -9.894 -14.667 1.00 . A A . 158 TYR CD1 1 1
8 29961 1 1 158 TYR CD2 C 8.494 -8.162 -13.082 1.00 . A A . 158 TYR CD2 1 1
8 29962 1 1 158 TYR CE1 C 8.986 -9.381 -15.513 1.00 . A A . 158 TYR CE1 1 1
8 29963 1 1 158 TYR CE2 C 9.461 -7.653 -13.923 1.00 . A A . 158 TYR CE2 1 1
8 29964 1 1 158 TYR CG C 7.751 -9.298 -13.432 1.00 . A A . 158 TYR CG 1 1
8 29965 1 1 158 TYR CZ C 9.702 -8.263 -15.137 1.00 . A A . 158 TYR CZ 1 1
8 29966 1 1 158 TYR H H 5.224 -10.672 -10.569 1.00 . A A . 158 TYR H 1 1
8 29967 1 1 158 TYR HA H 6.996 -11.967 -12.343 1.00 . A A . 158 TYR HA 1 1
8 29968 1 1 158 TYR HB2 H 5.775 -10.048 -13.104 1.00 . A A . 158 TYR HB2 1 1
8 29969 1 1 158 TYR HB3 H 6.384 -9.052 -11.800 1.00 . A A . 158 TYR HB3 1 1
8 29970 1 1 158 TYR HD1 H 7.461 -10.775 -14.963 1.00 . A A . 158 TYR HD1 1 1
8 29971 1 1 158 TYR HD2 H 8.307 -7.684 -12.125 1.00 . A A . 158 TYR HD2 1 1
8 29972 1 1 158 TYR HE1 H 9.177 -9.861 -16.463 1.00 . A A . 158 TYR HE1 1 1
8 29973 1 1 158 TYR HE2 H 10.023 -6.775 -13.631 1.00 . A A . 158 TYR HE2 1 1
8 29974 1 1 158 TYR HH H 10.264 -7.520 -16.826 1.00 . A A . 158 TYR HH 1 1
8 29975 1 1 158 TYR N N 5.922 -11.348 -10.672 1.00 . A A . 158 TYR N 1 1
8 29976 1 1 158 TYR O O 9.305 -11.677 -11.384 1.00 . A A . 158 TYR O 1 1
8 29977 1 1 158 TYR OH O 10.665 -7.744 -15.980 1.00 . A A . 158 TYR OH 1 1
8 29978 1 1 159 LEU C C 9.938 -11.318 -8.288 1.00 . A A . 159 LEU C 1 1
8 29979 1 1 159 LEU CA C 9.698 -10.050 -9.132 1.00 . A A . 159 LEU CA 1 1
8 29980 1 1 159 LEU CB C 9.664 -8.800 -8.212 1.00 . A A . 159 LEU CB 1 1
8 29981 1 1 159 LEU CD1 C 9.595 -6.254 -7.881 1.00 . A A . 159 LEU CD1 1 1
8 29982 1 1 159 LEU CD2 C 10.539 -7.235 -10.056 1.00 . A A . 159 LEU CD2 1 1
8 29983 1 1 159 LEU CG C 9.505 -7.413 -8.909 1.00 . A A . 159 LEU CG 1 1
8 29984 1 1 159 LEU H H 7.667 -9.623 -9.679 1.00 . A A . 159 LEU H 1 1
8 29985 1 1 159 LEU HA H 10.524 -9.939 -9.831 1.00 . A A . 159 LEU HA 1 1
8 29986 1 1 159 LEU HB2 H 8.837 -8.920 -7.517 1.00 . A A . 159 LEU HB2 1 1
8 29987 1 1 159 LEU HB3 H 10.585 -8.781 -7.634 1.00 . A A . 159 LEU HB3 1 1
8 29988 1 1 159 LEU HD11 H 8.819 -6.373 -7.131 1.00 . A A . 159 LEU HD11 1 1
8 29989 1 1 159 LEU HD12 H 9.445 -5.306 -8.384 1.00 . A A . 159 LEU HD12 1 1
8 29990 1 1 159 LEU HD13 H 10.562 -6.257 -7.398 1.00 . A A . 159 LEU HD13 1 1
8 29991 1 1 159 LEU HD21 H 11.546 -7.340 -9.666 1.00 . A A . 159 LEU HD21 1 1
8 29992 1 1 159 LEU HD22 H 10.431 -6.255 -10.499 1.00 . A A . 159 LEU HD22 1 1
8 29993 1 1 159 LEU HD23 H 10.368 -7.985 -10.818 1.00 . A A . 159 LEU HD23 1 1
8 29994 1 1 159 LEU HG H 8.511 -7.366 -9.351 1.00 . A A . 159 LEU HG 1 1
8 29995 1 1 159 LEU N N 8.450 -10.174 -9.926 1.00 . A A . 159 LEU N 1 1
8 29996 1 1 159 LEU O O 11.078 -11.779 -8.137 1.00 . A A . 159 LEU O 1 1
8 29997 1 1 160 LEU C C 9.197 -14.376 -7.675 1.00 . A A . 160 LEU C 1 1
8 29998 1 1 160 LEU CA C 8.889 -13.079 -6.886 1.00 . A A . 160 LEU CA 1 1
8 29999 1 1 160 LEU CB C 7.554 -13.223 -6.114 1.00 . A A . 160 LEU CB 1 1
8 30000 1 1 160 LEU CD1 C 8.503 -13.920 -3.828 1.00 . A A . 160 LEU CD1 1 1
8 30001 1 1 160 LEU CD2 C 6.110 -14.536 -4.463 1.00 . A A . 160 LEU CD2 1 1
8 30002 1 1 160 LEU CG C 7.536 -14.290 -4.977 1.00 . A A . 160 LEU CG 1 1
8 30003 1 1 160 LEU H H 7.961 -11.484 -7.963 1.00 . A A . 160 LEU H 1 1
8 30004 1 1 160 LEU HA H 9.688 -12.923 -6.165 1.00 . A A . 160 LEU HA 1 1
8 30005 1 1 160 LEU HB2 H 7.308 -12.255 -5.678 1.00 . A A . 160 LEU HB2 1 1
8 30006 1 1 160 LEU HB3 H 6.776 -13.471 -6.829 1.00 . A A . 160 LEU HB3 1 1
8 30007 1 1 160 LEU HD11 H 9.511 -13.837 -4.215 1.00 . A A . 160 LEU HD11 1 1
8 30008 1 1 160 LEU HD12 H 8.483 -14.692 -3.070 1.00 . A A . 160 LEU HD12 1 1
8 30009 1 1 160 LEU HD13 H 8.213 -12.975 -3.383 1.00 . A A . 160 LEU HD13 1 1
8 30010 1 1 160 LEU HD21 H 5.720 -13.637 -4.004 1.00 . A A . 160 LEU HD21 1 1
8 30011 1 1 160 LEU HD22 H 6.118 -15.335 -3.733 1.00 . A A . 160 LEU HD22 1 1
8 30012 1 1 160 LEU HD23 H 5.470 -14.821 -5.287 1.00 . A A . 160 LEU HD23 1 1
8 30013 1 1 160 LEU HG H 7.886 -15.227 -5.385 1.00 . A A . 160 LEU HG 1 1
8 30014 1 1 160 LEU N N 8.841 -11.888 -7.762 1.00 . A A . 160 LEU N 1 1
8 30015 1 1 160 LEU O O 9.605 -15.380 -7.088 1.00 . A A . 160 LEU O 1 1
8 30016 1 1 161 SER C C 10.847 -15.731 -9.978 1.00 . A A . 161 SER C 1 1
8 30017 1 1 161 SER CA C 9.326 -15.481 -9.909 1.00 . A A . 161 SER CA 1 1
8 30018 1 1 161 SER CB C 8.755 -15.217 -11.324 1.00 . A A . 161 SER CB 1 1
8 30019 1 1 161 SER H H 8.680 -13.508 -9.408 1.00 . A A . 161 SER H 1 1
8 30020 1 1 161 SER HA H 8.848 -16.363 -9.491 1.00 . A A . 161 SER HA 1 1
8 30021 1 1 161 SER HB2 H 7.686 -15.058 -11.258 1.00 . A A . 161 SER HB2 1 1
8 30022 1 1 161 SER HB3 H 9.216 -14.329 -11.739 1.00 . A A . 161 SER HB3 1 1
8 30023 1 1 161 SER HG H 9.934 -16.451 -12.309 1.00 . A A . 161 SER HG 1 1
8 30024 1 1 161 SER N N 9.023 -14.336 -9.010 1.00 . A A . 161 SER N 1 1
8 30025 1 1 161 SER O O 11.293 -16.817 -10.362 1.00 . A A . 161 SER O 1 1
8 30026 1 1 161 SER OG O 8.984 -16.301 -12.213 1.00 . A A . 161 SER OG 1 1
8 30027 1 1 162 SER C C 13.530 -15.006 -8.024 1.00 . A A . 162 SER C 1 1
8 30028 1 1 162 SER CA C 13.103 -14.810 -9.502 1.00 . A A . 162 SER CA 1 1
8 30029 1 1 162 SER CB C 13.742 -13.544 -10.118 1.00 . A A . 162 SER CB 1 1
8 30030 1 1 162 SER H H 11.217 -13.845 -9.398 1.00 . A A . 162 SER H 1 1
8 30031 1 1 162 SER HA H 13.430 -15.678 -10.072 1.00 . A A . 162 SER HA 1 1
8 30032 1 1 162 SER HB2 H 13.362 -13.400 -11.123 1.00 . A A . 162 SER HB2 1 1
8 30033 1 1 162 SER HB3 H 13.488 -12.682 -9.517 1.00 . A A . 162 SER HB3 1 1
8 30034 1 1 162 SER HG H 15.418 -14.569 -10.135 1.00 . A A . 162 SER HG 1 1
8 30035 1 1 162 SER N N 11.636 -14.708 -9.609 1.00 . A A . 162 SER N 1 1
8 30036 1 1 162 SER O O 14.725 -15.010 -7.708 1.00 . A A . 162 SER O 1 1
8 30037 1 1 162 SER OG O 15.155 -13.644 -10.192 1.00 . A A . 162 SER OG 1 1
8 30038 1 1 163 GLY C C 13.100 -16.871 -5.379 1.00 . A A . 163 GLY C 1 1
8 30039 1 1 163 GLY CA C 12.762 -15.419 -5.707 1.00 . A A . 163 GLY CA 1 1
8 30040 1 1 163 GLY H H 11.613 -15.175 -7.465 1.00 . A A . 163 GLY H 1 1
8 30041 1 1 163 GLY HA2 H 13.570 -14.782 -5.369 1.00 . A A . 163 GLY HA2 1 1
8 30042 1 1 163 GLY HA3 H 11.862 -15.145 -5.171 1.00 . A A . 163 GLY HA3 1 1
8 30043 1 1 163 GLY N N 12.530 -15.192 -7.137 1.00 . A A . 163 GLY N 1 1
8 30044 1 1 163 GLY O O 12.859 -17.772 -6.180 1.00 . A A . 163 GLY O 1 1
8 30045 1 1 164 ILE C C 13.467 -18.680 -2.281 1.00 . A A . 164 ILE C 1 1
8 30046 1 1 164 ILE CA C 14.112 -18.390 -3.664 1.00 . A A . 164 ILE CA 1 1
8 30047 1 1 164 ILE CB C 15.695 -18.437 -3.630 1.00 . A A . 164 ILE CB 1 1
8 30048 1 1 164 ILE CD1 C 17.750 -16.982 -2.931 1.00 . A A . 164 ILE CD1 1 1
8 30049 1 1 164 ILE CG1 C 16.242 -17.119 -3.005 1.00 . A A . 164 ILE CG1 1 1
8 30050 1 1 164 ILE CG2 C 16.293 -18.702 -5.039 1.00 . A A . 164 ILE CG2 1 1
8 30051 1 1 164 ILE H H 13.763 -16.306 -3.605 1.00 . A A . 164 ILE H 1 1
8 30052 1 1 164 ILE HA H 13.758 -19.159 -4.342 1.00 . A A . 164 ILE HA 1 1
8 30053 1 1 164 ILE HB H 15.991 -19.273 -2.994 1.00 . A A . 164 ILE HB 1 1
8 30054 1 1 164 ILE HD11 H 18.157 -16.912 -3.929 1.00 . A A . 164 ILE HD11 1 1
8 30055 1 1 164 ILE HD12 H 18.170 -17.840 -2.425 1.00 . A A . 164 ILE HD12 1 1
8 30056 1 1 164 ILE HD13 H 17.992 -16.083 -2.378 1.00 . A A . 164 ILE HD13 1 1
8 30057 1 1 164 ILE HG12 H 15.879 -16.280 -3.581 1.00 . A A . 164 ILE HG12 1 1
8 30058 1 1 164 ILE HG13 H 15.862 -17.028 -1.992 1.00 . A A . 164 ILE HG13 1 1
8 30059 1 1 164 ILE HG21 H 15.894 -19.628 -5.437 1.00 . A A . 164 ILE HG21 1 1
8 30060 1 1 164 ILE HG22 H 17.370 -18.785 -4.975 1.00 . A A . 164 ILE HG22 1 1
8 30061 1 1 164 ILE HG23 H 16.037 -17.888 -5.707 1.00 . A A . 164 ILE HG23 1 1
8 30062 1 1 164 ILE N N 13.654 -17.079 -4.183 1.00 . A A . 164 ILE N 1 1
8 30063 1 1 164 ILE O O 12.495 -18.016 -1.913 1.00 . A A . 164 ILE O 1 1
8 30064 1 1 165 ASN C C 13.140 -19.118 0.771 1.00 . A A . 165 ASN C 1 1
8 30065 1 1 165 ASN CA C 13.339 -20.212 -0.320 1.00 . A A . 165 ASN CA 1 1
8 30066 1 1 165 ASN CB C 14.107 -21.442 0.259 1.00 . A A . 165 ASN CB 1 1
8 30067 1 1 165 ASN CG C 15.560 -21.169 0.684 1.00 . A A . 165 ASN CG 1 1
8 30068 1 1 165 ASN H H 14.838 -20.076 -1.831 1.00 . A A . 165 ASN H 1 1
8 30069 1 1 165 ASN HA H 12.353 -20.556 -0.622 1.00 . A A . 165 ASN HA 1 1
8 30070 1 1 165 ASN HB2 H 13.567 -21.815 1.119 1.00 . A A . 165 ASN HB2 1 1
8 30071 1 1 165 ASN HB3 H 14.126 -22.220 -0.496 1.00 . A A . 165 ASN HB3 1 1
8 30072 1 1 165 ASN HD21 H 15.427 -22.488 2.168 1.00 . A A . 165 ASN HD21 1 1
8 30073 1 1 165 ASN HD22 H 16.946 -21.687 2.016 1.00 . A A . 165 ASN HD22 1 1
8 30074 1 1 165 ASN N N 13.988 -19.684 -1.547 1.00 . A A . 165 ASN N 1 1
8 30075 1 1 165 ASN ND2 N 16.023 -21.846 1.731 1.00 . A A . 165 ASN ND2 1 1
8 30076 1 1 165 ASN O O 14.106 -18.608 1.356 1.00 . A A . 165 ASN O 1 1
8 30077 1 1 165 ASN OD1 O 16.259 -20.352 0.081 1.00 . A A . 165 ASN OD1 1 1
8 30078 1 1 166 GLY C C 11.475 -16.329 1.503 1.00 . A A . 166 GLY C 1 1
8 30079 1 1 166 GLY CA C 11.523 -17.757 2.030 1.00 . A A . 166 GLY CA 1 1
8 30080 1 1 166 GLY H H 11.150 -19.113 0.440 1.00 . A A . 166 GLY H 1 1
8 30081 1 1 166 GLY HA2 H 10.548 -18.005 2.423 1.00 . A A . 166 GLY HA2 1 1
8 30082 1 1 166 GLY HA3 H 12.243 -17.809 2.838 1.00 . A A . 166 GLY HA3 1 1
8 30083 1 1 166 GLY N N 11.864 -18.739 1.001 1.00 . A A . 166 GLY N 1 1
8 30084 1 1 166 GLY O O 11.499 -15.364 2.306 1.00 . A A . 166 GLY O 1 1
8 30085 1 1 167 SER C C 10.019 -14.267 -0.406 1.00 . A A . 167 SER C 1 1
8 30086 1 1 167 SER CA C 11.436 -14.841 -0.468 1.00 . A A . 167 SER CA 1 1
8 30087 1 1 167 SER CB C 11.941 -14.877 -1.919 1.00 . A A . 167 SER CB 1 1
8 30088 1 1 167 SER H H 11.425 -16.991 -0.432 1.00 . A A . 167 SER H 1 1
8 30089 1 1 167 SER HA H 12.097 -14.205 0.105 1.00 . A A . 167 SER HA 1 1
8 30090 1 1 167 SER HB2 H 11.358 -15.580 -2.498 1.00 . A A . 167 SER HB2 1 1
8 30091 1 1 167 SER HB3 H 11.860 -13.890 -2.362 1.00 . A A . 167 SER HB3 1 1
8 30092 1 1 167 SER HG H 13.474 -15.907 -1.259 1.00 . A A . 167 SER HG 1 1
8 30093 1 1 167 SER N N 11.467 -16.180 0.155 1.00 . A A . 167 SER N 1 1
8 30094 1 1 167 SER O O 9.068 -14.963 -0.747 1.00 . A A . 167 SER O 1 1
8 30095 1 1 167 SER OG O 13.300 -15.275 -1.966 1.00 . A A . 167 SER OG 1 1
8 30096 1 1 168 PHE C C 8.514 -10.947 -0.422 1.00 . A A . 168 PHE C 1 1
8 30097 1 1 168 PHE CA C 8.543 -12.363 0.159 1.00 . A A . 168 PHE CA 1 1
8 30098 1 1 168 PHE CB C 8.050 -12.347 1.629 1.00 . A A . 168 PHE CB 1 1
8 30099 1 1 168 PHE CD1 C 8.168 -10.211 3.003 1.00 . A A . 168 PHE CD1 1 1
8 30100 1 1 168 PHE CD2 C 10.068 -11.659 3.016 1.00 . A A . 168 PHE CD2 1 1
8 30101 1 1 168 PHE CE1 C 8.817 -9.350 3.856 1.00 . A A . 168 PHE CE1 1 1
8 30102 1 1 168 PHE CE2 C 10.719 -10.793 3.870 1.00 . A A . 168 PHE CE2 1 1
8 30103 1 1 168 PHE CG C 8.780 -11.382 2.564 1.00 . A A . 168 PHE CG 1 1
8 30104 1 1 168 PHE CZ C 10.094 -9.640 4.292 1.00 . A A . 168 PHE CZ 1 1
8 30105 1 1 168 PHE H H 10.677 -12.503 0.332 1.00 . A A . 168 PHE H 1 1
8 30106 1 1 168 PHE HA H 7.844 -12.967 -0.418 1.00 . A A . 168 PHE HA 1 1
8 30107 1 1 168 PHE HB2 H 6.992 -12.097 1.640 1.00 . A A . 168 PHE HB2 1 1
8 30108 1 1 168 PHE HB3 H 8.158 -13.344 2.037 1.00 . A A . 168 PHE HB3 1 1
8 30109 1 1 168 PHE HD1 H 7.164 -9.976 2.666 1.00 . A A . 168 PHE HD1 1 1
8 30110 1 1 168 PHE HD2 H 10.566 -12.564 2.687 1.00 . A A . 168 PHE HD2 1 1
8 30111 1 1 168 PHE HE1 H 8.325 -8.443 4.188 1.00 . A A . 168 PHE HE1 1 1
8 30112 1 1 168 PHE HE2 H 11.719 -11.018 4.210 1.00 . A A . 168 PHE HE2 1 1
8 30113 1 1 168 PHE HZ H 10.604 -8.960 4.966 1.00 . A A . 168 PHE HZ 1 1
8 30114 1 1 168 PHE N N 9.875 -13.003 0.048 1.00 . A A . 168 PHE N 1 1
8 30115 1 1 168 PHE O O 9.536 -10.273 -0.499 1.00 . A A . 168 PHE O 1 1
8 30116 1 1 169 LEU C C 5.684 -8.728 -0.600 1.00 . A A . 169 LEU C 1 1
8 30117 1 1 169 LEU CA C 7.011 -9.146 -1.238 1.00 . A A . 169 LEU CA 1 1
8 30118 1 1 169 LEU CB C 6.900 -9.040 -2.782 1.00 . A A . 169 LEU CB 1 1
8 30119 1 1 169 LEU CD1 C 7.913 -9.370 -5.100 1.00 . A A . 169 LEU CD1 1 1
8 30120 1 1 169 LEU CD2 C 9.336 -8.389 -3.240 1.00 . A A . 169 LEU CD2 1 1
8 30121 1 1 169 LEU CG C 8.192 -9.365 -3.591 1.00 . A A . 169 LEU CG 1 1
8 30122 1 1 169 LEU H H 6.581 -11.184 -0.860 1.00 . A A . 169 LEU H 1 1
8 30123 1 1 169 LEU HA H 7.808 -8.493 -0.886 1.00 . A A . 169 LEU HA 1 1
8 30124 1 1 169 LEU HB2 H 6.114 -9.721 -3.108 1.00 . A A . 169 LEU HB2 1 1
8 30125 1 1 169 LEU HB3 H 6.593 -8.029 -3.030 1.00 . A A . 169 LEU HB3 1 1
8 30126 1 1 169 LEU HD11 H 7.164 -10.116 -5.330 1.00 . A A . 169 LEU HD11 1 1
8 30127 1 1 169 LEU HD12 H 8.822 -9.609 -5.640 1.00 . A A . 169 LEU HD12 1 1
8 30128 1 1 169 LEU HD13 H 7.556 -8.396 -5.415 1.00 . A A . 169 LEU HD13 1 1
8 30129 1 1 169 LEU HD21 H 9.054 -7.377 -3.509 1.00 . A A . 169 LEU HD21 1 1
8 30130 1 1 169 LEU HD22 H 10.232 -8.664 -3.782 1.00 . A A . 169 LEU HD22 1 1
8 30131 1 1 169 LEU HD23 H 9.542 -8.432 -2.178 1.00 . A A . 169 LEU HD23 1 1
8 30132 1 1 169 LEU HG H 8.523 -10.367 -3.327 1.00 . A A . 169 LEU HG 1 1
8 30133 1 1 169 LEU N N 7.308 -10.529 -0.832 1.00 . A A . 169 LEU N 1 1
8 30134 1 1 169 LEU O O 4.703 -9.471 -0.675 1.00 . A A . 169 LEU O 1 1
8 30135 1 1 170 VAL C C 3.960 -5.810 -0.371 1.00 . A A . 170 VAL C 1 1
8 30136 1 1 170 VAL CA C 4.424 -6.953 0.557 1.00 . A A . 170 VAL CA 1 1
8 30137 1 1 170 VAL CB C 4.653 -6.428 2.032 1.00 . A A . 170 VAL CB 1 1
8 30138 1 1 170 VAL CG1 C 3.310 -6.024 2.699 1.00 . A A . 170 VAL CG1 1 1
8 30139 1 1 170 VAL CG2 C 5.421 -7.471 2.891 1.00 . A A . 170 VAL CG2 1 1
8 30140 1 1 170 VAL H H 6.478 -7.012 0.039 1.00 . A A . 170 VAL H 1 1
8 30141 1 1 170 VAL HA H 3.654 -7.727 0.588 1.00 . A A . 170 VAL HA 1 1
8 30142 1 1 170 VAL HB H 5.273 -5.529 1.973 1.00 . A A . 170 VAL HB 1 1
8 30143 1 1 170 VAL HG11 H 2.829 -5.252 2.112 1.00 . A A . 170 VAL HG11 1 1
8 30144 1 1 170 VAL HG12 H 3.494 -5.640 3.697 1.00 . A A . 170 VAL HG12 1 1
8 30145 1 1 170 VAL HG13 H 2.656 -6.885 2.764 1.00 . A A . 170 VAL HG13 1 1
8 30146 1 1 170 VAL HG21 H 5.588 -7.077 3.888 1.00 . A A . 170 VAL HG21 1 1
8 30147 1 1 170 VAL HG22 H 6.381 -7.685 2.435 1.00 . A A . 170 VAL HG22 1 1
8 30148 1 1 170 VAL HG23 H 4.849 -8.388 2.960 1.00 . A A . 170 VAL HG23 1 1
8 30149 1 1 170 VAL N N 5.650 -7.529 -0.016 1.00 . A A . 170 VAL N 1 1
8 30150 1 1 170 VAL O O 4.704 -4.855 -0.609 1.00 . A A . 170 VAL O 1 1
8 30151 1 1 171 ARG C C 0.820 -4.481 -1.190 1.00 . A A . 171 ARG C 1 1
8 30152 1 1 171 ARG CA C 2.133 -4.949 -1.828 1.00 . A A . 171 ARG CA 1 1
8 30153 1 1 171 ARG CB C 1.811 -5.567 -3.223 1.00 . A A . 171 ARG CB 1 1
8 30154 1 1 171 ARG CD C 4.137 -5.462 -4.320 1.00 . A A . 171 ARG CD 1 1
8 30155 1 1 171 ARG CG C 2.955 -6.344 -3.899 1.00 . A A . 171 ARG CG 1 1
8 30156 1 1 171 ARG CZ C 5.830 -5.701 -6.165 1.00 . A A . 171 ARG CZ 1 1
8 30157 1 1 171 ARG H H 2.256 -6.781 -0.760 1.00 . A A . 171 ARG H 1 1
8 30158 1 1 171 ARG HA H 2.803 -4.098 -1.947 1.00 . A A . 171 ARG HA 1 1
8 30159 1 1 171 ARG HB2 H 0.975 -6.253 -3.117 1.00 . A A . 171 ARG HB2 1 1
8 30160 1 1 171 ARG HB3 H 1.507 -4.765 -3.897 1.00 . A A . 171 ARG HB3 1 1
8 30161 1 1 171 ARG HD2 H 3.762 -4.602 -4.869 1.00 . A A . 171 ARG HD2 1 1
8 30162 1 1 171 ARG HD3 H 4.663 -5.119 -3.436 1.00 . A A . 171 ARG HD3 1 1
8 30163 1 1 171 ARG HE H 5.155 -7.177 -4.998 1.00 . A A . 171 ARG HE 1 1
8 30164 1 1 171 ARG HG2 H 3.322 -7.102 -3.209 1.00 . A A . 171 ARG HG2 1 1
8 30165 1 1 171 ARG HG3 H 2.561 -6.842 -4.780 1.00 . A A . 171 ARG HG3 1 1
8 30166 1 1 171 ARG HH11 H 5.205 -3.786 -5.927 1.00 . A A . 171 ARG HH11 1 1
8 30167 1 1 171 ARG HH12 H 6.368 -4.034 -7.189 1.00 . A A . 171 ARG HH12 1 1
8 30168 1 1 171 ARG HH21 H 6.629 -7.476 -6.705 1.00 . A A . 171 ARG HH21 1 1
8 30169 1 1 171 ARG HH22 H 7.165 -6.109 -7.623 1.00 . A A . 171 ARG HH22 1 1
8 30170 1 1 171 ARG N N 2.760 -5.958 -0.944 1.00 . A A . 171 ARG N 1 1
8 30171 1 1 171 ARG NE N 5.084 -6.214 -5.176 1.00 . A A . 171 ARG NE 1 1
8 30172 1 1 171 ARG NH1 N 5.801 -4.404 -6.445 1.00 . A A . 171 ARG NH1 1 1
8 30173 1 1 171 ARG NH2 N 6.606 -6.494 -6.884 1.00 . A A . 171 ARG NH2 1 1
8 30174 1 1 171 ARG O O 0.360 -5.093 -0.222 1.00 . A A . 171 ARG O 1 1
8 30175 1 1 172 GLU C C -1.916 -3.101 -2.885 1.00 . A A . 172 GLU C 1 1
8 30176 1 1 172 GLU CA C -1.216 -3.119 -1.520 1.00 . A A . 172 GLU CA 1 1
8 30177 1 1 172 GLU CB C -1.502 -1.831 -0.697 1.00 . A A . 172 GLU CB 1 1
8 30178 1 1 172 GLU CD C -1.504 0.719 -0.463 1.00 . A A . 172 GLU CD 1 1
8 30179 1 1 172 GLU CG C -1.162 -0.489 -1.360 1.00 . A A . 172 GLU CG 1 1
8 30180 1 1 172 GLU H H 0.769 -2.754 -2.235 1.00 . A A . 172 GLU H 1 1
8 30181 1 1 172 GLU HA H -1.633 -3.966 -0.967 1.00 . A A . 172 GLU HA 1 1
8 30182 1 1 172 GLU HB2 H -2.556 -1.813 -0.443 1.00 . A A . 172 GLU HB2 1 1
8 30183 1 1 172 GLU HB3 H -0.937 -1.893 0.229 1.00 . A A . 172 GLU HB3 1 1
8 30184 1 1 172 GLU HG2 H -0.101 -0.478 -1.596 1.00 . A A . 172 GLU HG2 1 1
8 30185 1 1 172 GLU HG3 H -1.723 -0.398 -2.284 1.00 . A A . 172 GLU HG3 1 1
8 30186 1 1 172 GLU N N 0.231 -3.387 -1.707 1.00 . A A . 172 GLU N 1 1
8 30187 1 1 172 GLU O O -1.258 -2.961 -3.934 1.00 . A A . 172 GLU O 1 1
8 30188 1 1 172 GLU OE1 O -0.567 1.434 -0.017 1.00 . A A . 172 GLU OE1 1 1
8 30189 1 1 172 GLU OE2 O -2.710 0.933 -0.176 1.00 . A A . 172 GLU OE2 1 1
8 30190 1 1 173 SER C C -4.503 -1.879 -4.464 1.00 . A A . 173 SER C 1 1
8 30191 1 1 173 SER CA C -4.074 -3.305 -4.069 1.00 . A A . 173 SER CA 1 1
8 30192 1 1 173 SER CB C -5.298 -4.220 -3.831 1.00 . A A . 173 SER CB 1 1
8 30193 1 1 173 SER H H -3.688 -3.368 -1.987 1.00 . A A . 173 SER H 1 1
8 30194 1 1 173 SER HA H -3.479 -3.730 -4.876 1.00 . A A . 173 SER HA 1 1
8 30195 1 1 173 SER HB2 H -5.875 -3.846 -2.995 1.00 . A A . 173 SER HB2 1 1
8 30196 1 1 173 SER HB3 H -5.919 -4.240 -4.716 1.00 . A A . 173 SER HB3 1 1
8 30197 1 1 173 SER HG H -4.254 -5.844 -4.209 1.00 . A A . 173 SER HG 1 1
8 30198 1 1 173 SER N N -3.245 -3.271 -2.860 1.00 . A A . 173 SER N 1 1
8 30199 1 1 173 SER O O -4.910 -1.080 -3.610 1.00 . A A . 173 SER O 1 1
8 30200 1 1 173 SER OG O -4.890 -5.548 -3.539 1.00 . A A . 173 SER OG 1 1
8 30201 1 1 174 GLU C C -6.251 -0.050 -6.409 1.00 . A A . 174 GLU C 1 1
8 30202 1 1 174 GLU CA C -4.720 -0.261 -6.344 1.00 . A A . 174 GLU CA 1 1
8 30203 1 1 174 GLU CB C -4.082 -0.160 -7.759 1.00 . A A . 174 GLU CB 1 1
8 30204 1 1 174 GLU CD C -1.955 -0.478 -9.198 1.00 . A A . 174 GLU CD 1 1
8 30205 1 1 174 GLU CG C -2.547 -0.348 -7.782 1.00 . A A . 174 GLU CG 1 1
8 30206 1 1 174 GLU H H -4.074 -2.280 -6.372 1.00 . A A . 174 GLU H 1 1
8 30207 1 1 174 GLU HA H -4.288 0.504 -5.700 1.00 . A A . 174 GLU HA 1 1
8 30208 1 1 174 GLU HB2 H -4.524 -0.920 -8.397 1.00 . A A . 174 GLU HB2 1 1
8 30209 1 1 174 GLU HB3 H -4.310 0.817 -8.180 1.00 . A A . 174 GLU HB3 1 1
8 30210 1 1 174 GLU HG2 H -2.091 0.505 -7.287 1.00 . A A . 174 GLU HG2 1 1
8 30211 1 1 174 GLU HG3 H -2.299 -1.241 -7.216 1.00 . A A . 174 GLU HG3 1 1
8 30212 1 1 174 GLU N N -4.395 -1.581 -5.769 1.00 . A A . 174 GLU N 1 1
8 30213 1 1 174 GLU O O -6.748 1.059 -6.192 1.00 . A A . 174 GLU O 1 1
8 30214 1 1 174 GLU OE1 O -1.545 0.548 -9.786 1.00 . A A . 174 GLU OE1 1 1
8 30215 1 1 174 GLU OE2 O -1.899 -1.614 -9.734 1.00 . A A . 174 GLU OE2 1 1
8 30216 1 1 175 SER C C -9.132 -1.405 -5.465 1.00 . A A . 175 SER C 1 1
8 30217 1 1 175 SER CA C -8.454 -1.131 -6.829 1.00 . A A . 175 SER CA 1 1
8 30218 1 1 175 SER CB C -8.893 -2.178 -7.880 1.00 . A A . 175 SER CB 1 1
8 30219 1 1 175 SER H H -6.509 -1.988 -6.834 1.00 . A A . 175 SER H 1 1
8 30220 1 1 175 SER HA H -8.755 -0.143 -7.173 1.00 . A A . 175 SER HA 1 1
8 30221 1 1 175 SER HB2 H -8.366 -1.998 -8.809 1.00 . A A . 175 SER HB2 1 1
8 30222 1 1 175 SER HB3 H -8.647 -3.168 -7.522 1.00 . A A . 175 SER HB3 1 1
8 30223 1 1 175 SER HG H -10.708 -1.459 -7.596 1.00 . A A . 175 SER HG 1 1
8 30224 1 1 175 SER N N -6.980 -1.142 -6.701 1.00 . A A . 175 SER N 1 1
8 30225 1 1 175 SER O O -10.334 -1.156 -5.305 1.00 . A A . 175 SER O 1 1
8 30226 1 1 175 SER OG O -10.290 -2.133 -8.148 1.00 . A A . 175 SER OG 1 1
8 30227 1 1 176 SER C C -7.837 -1.496 -2.136 1.00 . A A . 176 SER C 1 1
8 30228 1 1 176 SER CA C -8.827 -2.171 -3.114 1.00 . A A . 176 SER CA 1 1
8 30229 1 1 176 SER CB C -8.974 -3.695 -2.833 1.00 . A A . 176 SER CB 1 1
8 30230 1 1 176 SER H H -7.426 -2.148 -4.708 1.00 . A A . 176 SER H 1 1
8 30231 1 1 176 SER HA H -9.801 -1.700 -2.998 1.00 . A A . 176 SER HA 1 1
8 30232 1 1 176 SER HB2 H -9.632 -4.138 -3.558 1.00 . A A . 176 SER HB2 1 1
8 30233 1 1 176 SER HB3 H -8.004 -4.172 -2.899 1.00 . A A . 176 SER HB3 1 1
8 30234 1 1 176 SER HG H -10.198 -3.299 -1.354 1.00 . A A . 176 SER HG 1 1
8 30235 1 1 176 SER N N -8.355 -1.932 -4.494 1.00 . A A . 176 SER N 1 1
8 30236 1 1 176 SER O O -6.887 -2.142 -1.669 1.00 . A A . 176 SER O 1 1
8 30237 1 1 176 SER OG O -9.512 -3.946 -1.550 1.00 . A A . 176 SER OG 1 1
8 30238 1 1 177 PRO C C -7.091 0.142 0.467 1.00 . A A . 177 PRO C 1 1
8 30239 1 1 177 PRO CA C -7.093 0.629 -0.996 1.00 . A A . 177 PRO CA 1 1
8 30240 1 1 177 PRO CB C -7.651 2.065 -1.099 1.00 . A A . 177 PRO CB 1 1
8 30241 1 1 177 PRO CD C -9.148 0.688 -2.345 1.00 . A A . 177 PRO CD 1 1
8 30242 1 1 177 PRO CG C -9.098 1.887 -1.431 1.00 . A A . 177 PRO CG 1 1
8 30243 1 1 177 PRO HA H -6.081 0.600 -1.388 1.00 . A A . 177 PRO HA 1 1
8 30244 1 1 177 PRO HB2 H -7.527 2.603 -0.160 1.00 . A A . 177 PRO HB2 1 1
8 30245 1 1 177 PRO HB3 H -7.149 2.603 -1.896 1.00 . A A . 177 PRO HB3 1 1
8 30246 1 1 177 PRO HD2 H -10.096 0.174 -2.245 1.00 . A A . 177 PRO HD2 1 1
8 30247 1 1 177 PRO HD3 H -8.988 0.978 -3.380 1.00 . A A . 177 PRO HD3 1 1
8 30248 1 1 177 PRO HG2 H -9.670 1.704 -0.522 1.00 . A A . 177 PRO HG2 1 1
8 30249 1 1 177 PRO HG3 H -9.478 2.763 -1.940 1.00 . A A . 177 PRO HG3 1 1
8 30250 1 1 177 PRO N N -8.023 -0.161 -1.854 1.00 . A A . 177 PRO N 1 1
8 30251 1 1 177 PRO O O -8.144 -0.226 1.017 1.00 . A A . 177 PRO O 1 1
8 30252 1 1 178 GLY C C -5.601 -1.820 2.626 1.00 . A A . 178 GLY C 1 1
8 30253 1 1 178 GLY CA C -5.710 -0.300 2.465 1.00 . A A . 178 GLY CA 1 1
8 30254 1 1 178 GLY H H -5.098 0.392 0.551 1.00 . A A . 178 GLY H 1 1
8 30255 1 1 178 GLY HA2 H -4.801 0.151 2.833 1.00 . A A . 178 GLY HA2 1 1
8 30256 1 1 178 GLY HA3 H -6.539 0.061 3.060 1.00 . A A . 178 GLY HA3 1 1
8 30257 1 1 178 GLY N N -5.893 0.119 1.073 1.00 . A A . 178 GLY N 1 1
8 30258 1 1 178 GLY O O -4.994 -2.306 3.587 1.00 . A A . 178 GLY O 1 1
8 30259 1 1 179 GLN C C -4.696 -4.361 0.967 1.00 . A A . 179 GLN C 1 1
8 30260 1 1 179 GLN CA C -6.042 -4.029 1.606 1.00 . A A . 179 GLN CA 1 1
8 30261 1 1 179 GLN CB C -7.200 -4.683 0.802 1.00 . A A . 179 GLN CB 1 1
8 30262 1 1 179 GLN CD C -8.620 -5.250 2.865 1.00 . A A . 179 GLN CD 1 1
8 30263 1 1 179 GLN CG C -8.577 -4.587 1.475 1.00 . A A . 179 GLN CG 1 1
8 30264 1 1 179 GLN H H -6.717 -2.132 0.983 1.00 . A A . 179 GLN H 1 1
8 30265 1 1 179 GLN HA H -6.059 -4.420 2.623 1.00 . A A . 179 GLN HA 1 1
8 30266 1 1 179 GLN HB2 H -7.266 -4.207 -0.168 1.00 . A A . 179 GLN HB2 1 1
8 30267 1 1 179 GLN HB3 H -6.973 -5.738 0.655 1.00 . A A . 179 GLN HB3 1 1
8 30268 1 1 179 GLN HE21 H -9.132 -6.996 2.053 1.00 . A A . 179 GLN HE21 1 1
8 30269 1 1 179 GLN HE22 H -8.965 -6.991 3.773 1.00 . A A . 179 GLN HE22 1 1
8 30270 1 1 179 GLN HG2 H -8.851 -3.541 1.571 1.00 . A A . 179 GLN HG2 1 1
8 30271 1 1 179 GLN HG3 H -9.307 -5.076 0.839 1.00 . A A . 179 GLN HG3 1 1
8 30272 1 1 179 GLN N N -6.186 -2.574 1.670 1.00 . A A . 179 GLN N 1 1
8 30273 1 1 179 GLN NE2 N -8.938 -6.543 2.902 1.00 . A A . 179 GLN NE2 1 1
8 30274 1 1 179 GLN O O -4.431 -4.003 -0.189 1.00 . A A . 179 GLN O 1 1
8 30275 1 1 179 GLN OE1 O -8.357 -4.613 3.890 1.00 . A A . 179 GLN OE1 1 1
8 30276 1 1 180 ARG C C -2.389 -6.916 1.202 1.00 . A A . 180 ARG C 1 1
8 30277 1 1 180 ARG CA C -2.497 -5.401 1.350 1.00 . A A . 180 ARG CA 1 1
8 30278 1 1 180 ARG CB C -1.512 -4.824 2.402 1.00 . A A . 180 ARG CB 1 1
8 30279 1 1 180 ARG CD C -0.554 -2.617 3.409 1.00 . A A . 180 ARG CD 1 1
8 30280 1 1 180 ARG CG C -1.634 -3.289 2.547 1.00 . A A . 180 ARG CG 1 1
8 30281 1 1 180 ARG CZ C -0.997 -0.138 3.521 1.00 . A A . 180 ARG CZ 1 1
8 30282 1 1 180 ARG H H -4.180 -5.353 2.617 1.00 . A A . 180 ARG H 1 1
8 30283 1 1 180 ARG HA H -2.280 -4.950 0.381 1.00 . A A . 180 ARG HA 1 1
8 30284 1 1 180 ARG HB2 H -1.710 -5.282 3.368 1.00 . A A . 180 ARG HB2 1 1
8 30285 1 1 180 ARG HB3 H -0.496 -5.064 2.099 1.00 . A A . 180 ARG HB3 1 1
8 30286 1 1 180 ARG HD2 H -0.840 -2.663 4.460 1.00 . A A . 180 ARG HD2 1 1
8 30287 1 1 180 ARG HD3 H 0.384 -3.129 3.271 1.00 . A A . 180 ARG HD3 1 1
8 30288 1 1 180 ARG HE H 0.236 -1.047 2.256 1.00 . A A . 180 ARG HE 1 1
8 30289 1 1 180 ARG HG2 H -1.595 -2.857 1.562 1.00 . A A . 180 ARG HG2 1 1
8 30290 1 1 180 ARG HG3 H -2.612 -3.066 2.975 1.00 . A A . 180 ARG HG3 1 1
8 30291 1 1 180 ARG HH11 H -2.055 -1.150 4.916 1.00 . A A . 180 ARG HH11 1 1
8 30292 1 1 180 ARG HH12 H -2.305 0.564 4.894 1.00 . A A . 180 ARG HH12 1 1
8 30293 1 1 180 ARG HH21 H -0.223 1.140 2.151 1.00 . A A . 180 ARG HH21 1 1
8 30294 1 1 180 ARG HH22 H -1.273 1.860 3.332 1.00 . A A . 180 ARG HH22 1 1
8 30295 1 1 180 ARG N N -3.862 -5.053 1.739 1.00 . A A . 180 ARG N 1 1
8 30296 1 1 180 ARG NE N -0.386 -1.207 2.994 1.00 . A A . 180 ARG NE 1 1
8 30297 1 1 180 ARG NH1 N -1.857 -0.255 4.523 1.00 . A A . 180 ARG NH1 1 1
8 30298 1 1 180 ARG NH2 N -0.818 1.048 2.957 1.00 . A A . 180 ARG NH2 1 1
8 30299 1 1 180 ARG O O -3.279 -7.625 1.619 1.00 . A A . 180 ARG O 1 1
8 30300 1 1 181 SER C C 0.397 -9.145 0.433 1.00 . A A . 181 SER C 1 1
8 30301 1 1 181 SER CA C -1.102 -8.852 0.388 1.00 . A A . 181 SER CA 1 1
8 30302 1 1 181 SER CB C -1.699 -9.330 -0.960 1.00 . A A . 181 SER CB 1 1
8 30303 1 1 181 SER H H -0.661 -6.784 0.222 1.00 . A A . 181 SER H 1 1
8 30304 1 1 181 SER HA H -1.598 -9.385 1.202 1.00 . A A . 181 SER HA 1 1
8 30305 1 1 181 SER HB2 H -1.263 -8.768 -1.774 1.00 . A A . 181 SER HB2 1 1
8 30306 1 1 181 SER HB3 H -1.483 -10.385 -1.099 1.00 . A A . 181 SER HB3 1 1
8 30307 1 1 181 SER HG H -3.435 -8.955 -0.116 1.00 . A A . 181 SER HG 1 1
8 30308 1 1 181 SER N N -1.327 -7.406 0.577 1.00 . A A . 181 SER N 1 1
8 30309 1 1 181 SER O O 1.195 -8.379 -0.123 1.00 . A A . 181 SER O 1 1
8 30310 1 1 181 SER OG O -3.108 -9.155 -0.999 1.00 . A A . 181 SER OG 1 1
8 30311 1 1 182 ILE C C 2.236 -11.948 0.143 1.00 . A A . 182 ILE C 1 1
8 30312 1 1 182 ILE CA C 2.165 -10.739 1.084 1.00 . A A . 182 ILE CA 1 1
8 30313 1 1 182 ILE CB C 2.704 -11.153 2.505 1.00 . A A . 182 ILE CB 1 1
8 30314 1 1 182 ILE CD1 C 2.900 -10.392 4.972 1.00 . A A . 182 ILE CD1 1 1
8 30315 1 1 182 ILE CG1 C 2.485 -10.024 3.556 1.00 . A A . 182 ILE CG1 1 1
8 30316 1 1 182 ILE CG2 C 4.212 -11.541 2.433 1.00 . A A . 182 ILE CG2 1 1
8 30317 1 1 182 ILE H H 0.094 -10.766 1.592 1.00 . A A . 182 ILE H 1 1
8 30318 1 1 182 ILE HA H 2.807 -9.947 0.691 1.00 . A A . 182 ILE HA 1 1
8 30319 1 1 182 ILE HB H 2.150 -12.037 2.824 1.00 . A A . 182 ILE HB 1 1
8 30320 1 1 182 ILE HD11 H 2.326 -11.242 5.318 1.00 . A A . 182 ILE HD11 1 1
8 30321 1 1 182 ILE HD12 H 2.718 -9.553 5.624 1.00 . A A . 182 ILE HD12 1 1
8 30322 1 1 182 ILE HD13 H 3.952 -10.635 4.991 1.00 . A A . 182 ILE HD13 1 1
8 30323 1 1 182 ILE HG12 H 3.049 -9.148 3.270 1.00 . A A . 182 ILE HG12 1 1
8 30324 1 1 182 ILE HG13 H 1.429 -9.764 3.583 1.00 . A A . 182 ILE HG13 1 1
8 30325 1 1 182 ILE HG21 H 4.796 -10.697 2.087 1.00 . A A . 182 ILE HG21 1 1
8 30326 1 1 182 ILE HG22 H 4.344 -12.369 1.750 1.00 . A A . 182 ILE HG22 1 1
8 30327 1 1 182 ILE HG23 H 4.562 -11.838 3.414 1.00 . A A . 182 ILE HG23 1 1
8 30328 1 1 182 ILE N N 0.775 -10.250 1.097 1.00 . A A . 182 ILE N 1 1
8 30329 1 1 182 ILE O O 1.321 -12.785 0.105 1.00 . A A . 182 ILE O 1 1
8 30330 1 1 183 SER C C 4.865 -13.788 -1.234 1.00 . A A . 183 SER C 1 1
8 30331 1 1 183 SER CA C 3.573 -13.045 -1.602 1.00 . A A . 183 SER CA 1 1
8 30332 1 1 183 SER CB C 3.690 -12.361 -2.985 1.00 . A A . 183 SER CB 1 1
8 30333 1 1 183 SER H H 4.030 -11.346 -0.463 1.00 . A A . 183 SER H 1 1
8 30334 1 1 183 SER HA H 2.738 -13.746 -1.615 1.00 . A A . 183 SER HA 1 1
8 30335 1 1 183 SER HB2 H 4.580 -11.747 -3.017 1.00 . A A . 183 SER HB2 1 1
8 30336 1 1 183 SER HB3 H 3.747 -13.116 -3.760 1.00 . A A . 183 SER HB3 1 1
8 30337 1 1 183 SER HG H 2.454 -10.908 -2.520 1.00 . A A . 183 SER HG 1 1
8 30338 1 1 183 SER N N 3.332 -12.017 -0.604 1.00 . A A . 183 SER N 1 1
8 30339 1 1 183 SER O O 5.944 -13.208 -1.310 1.00 . A A . 183 SER O 1 1
8 30340 1 1 183 SER OG O 2.566 -11.530 -3.249 1.00 . A A . 183 SER OG 1 1
8 30341 1 1 184 LEU C C 6.196 -16.928 -1.582 1.00 . A A . 184 LEU C 1 1
8 30342 1 1 184 LEU CA C 5.876 -15.939 -0.472 1.00 . A A . 184 LEU CA 1 1
8 30343 1 1 184 LEU CB C 5.584 -16.718 0.849 1.00 . A A . 184 LEU CB 1 1
8 30344 1 1 184 LEU CD1 C 5.124 -16.678 3.374 1.00 . A A . 184 LEU CD1 1 1
8 30345 1 1 184 LEU CD2 C 7.266 -15.688 2.450 1.00 . A A . 184 LEU CD2 1 1
8 30346 1 1 184 LEU CG C 5.757 -15.928 2.181 1.00 . A A . 184 LEU CG 1 1
8 30347 1 1 184 LEU H H 3.843 -15.456 -0.837 1.00 . A A . 184 LEU H 1 1
8 30348 1 1 184 LEU HA H 6.745 -15.305 -0.311 1.00 . A A . 184 LEU HA 1 1
8 30349 1 1 184 LEU HB2 H 4.561 -17.077 0.800 1.00 . A A . 184 LEU HB2 1 1
8 30350 1 1 184 LEU HB3 H 6.236 -17.588 0.892 1.00 . A A . 184 LEU HB3 1 1
8 30351 1 1 184 LEU HD11 H 5.285 -16.115 4.285 1.00 . A A . 184 LEU HD11 1 1
8 30352 1 1 184 LEU HD12 H 5.566 -17.665 3.478 1.00 . A A . 184 LEU HD12 1 1
8 30353 1 1 184 LEU HD13 H 4.059 -16.783 3.212 1.00 . A A . 184 LEU HD13 1 1
8 30354 1 1 184 LEU HD21 H 7.696 -15.123 1.635 1.00 . A A . 184 LEU HD21 1 1
8 30355 1 1 184 LEU HD22 H 7.784 -16.639 2.534 1.00 . A A . 184 LEU HD22 1 1
8 30356 1 1 184 LEU HD23 H 7.391 -15.137 3.370 1.00 . A A . 184 LEU HD23 1 1
8 30357 1 1 184 LEU HG H 5.273 -14.961 2.095 1.00 . A A . 184 LEU HG 1 1
8 30358 1 1 184 LEU N N 4.738 -15.065 -0.844 1.00 . A A . 184 LEU N 1 1
8 30359 1 1 184 LEU O O 5.302 -17.422 -2.276 1.00 . A A . 184 LEU O 1 1
8 30360 1 1 185 ARG C C 9.041 -19.061 -1.756 1.00 . A A . 185 ARG C 1 1
8 30361 1 1 185 ARG CA C 8.003 -18.280 -2.562 1.00 . A A . 185 ARG CA 1 1
8 30362 1 1 185 ARG CB C 8.619 -17.777 -3.891 1.00 . A A . 185 ARG CB 1 1
8 30363 1 1 185 ARG CD C 9.536 -18.426 -6.207 1.00 . A A . 185 ARG CD 1 1
8 30364 1 1 185 ARG CG C 8.955 -18.922 -4.877 1.00 . A A . 185 ARG CG 1 1
8 30365 1 1 185 ARG CZ C 10.498 -19.608 -8.208 1.00 . A A . 185 ARG CZ 1 1
8 30366 1 1 185 ARG H H 8.145 -16.639 -1.266 1.00 . A A . 185 ARG H 1 1
8 30367 1 1 185 ARG HA H 7.168 -18.949 -2.792 1.00 . A A . 185 ARG HA 1 1
8 30368 1 1 185 ARG HB2 H 7.907 -17.110 -4.370 1.00 . A A . 185 ARG HB2 1 1
8 30369 1 1 185 ARG HB3 H 9.525 -17.220 -3.676 1.00 . A A . 185 ARG HB3 1 1
8 30370 1 1 185 ARG HD2 H 8.915 -17.623 -6.585 1.00 . A A . 185 ARG HD2 1 1
8 30371 1 1 185 ARG HD3 H 10.542 -18.050 -6.038 1.00 . A A . 185 ARG HD3 1 1
8 30372 1 1 185 ARG HE H 8.864 -20.168 -7.190 1.00 . A A . 185 ARG HE 1 1
8 30373 1 1 185 ARG HG2 H 9.674 -19.588 -4.409 1.00 . A A . 185 ARG HG2 1 1
8 30374 1 1 185 ARG HG3 H 8.045 -19.479 -5.081 1.00 . A A . 185 ARG HG3 1 1
8 30375 1 1 185 ARG HH11 H 11.553 -17.972 -7.676 1.00 . A A . 185 ARG HH11 1 1
8 30376 1 1 185 ARG HH12 H 12.162 -18.823 -9.056 1.00 . A A . 185 ARG HH12 1 1
8 30377 1 1 185 ARG HH21 H 9.692 -21.289 -9.008 1.00 . A A . 185 ARG HH21 1 1
8 30378 1 1 185 ARG HH22 H 11.110 -20.694 -9.808 1.00 . A A . 185 ARG HH22 1 1
8 30379 1 1 185 ARG N N 7.499 -17.196 -1.738 1.00 . A A . 185 ARG N 1 1
8 30380 1 1 185 ARG NE N 9.580 -19.498 -7.228 1.00 . A A . 185 ARG NE 1 1
8 30381 1 1 185 ARG NH1 N 11.481 -18.731 -8.319 1.00 . A A . 185 ARG NH1 1 1
8 30382 1 1 185 ARG NH2 N 10.427 -20.611 -9.074 1.00 . A A . 185 ARG NH2 1 1
8 30383 1 1 185 ARG O O 9.916 -18.460 -1.082 1.00 . A A . 185 ARG O 1 1
8 30384 1 1 186 TYR C C 9.955 -22.561 -2.148 1.00 . A A . 186 TYR C 1 1
8 30385 1 1 186 TYR CA C 9.869 -21.327 -1.226 1.00 . A A . 186 TYR CA 1 1
8 30386 1 1 186 TYR CB C 9.466 -21.724 0.235 1.00 . A A . 186 TYR CB 1 1
8 30387 1 1 186 TYR CD1 C 6.973 -22.332 0.279 1.00 . A A . 186 TYR CD1 1 1
8 30388 1 1 186 TYR CD2 C 8.568 -24.103 0.447 1.00 . A A . 186 TYR CD2 1 1
8 30389 1 1 186 TYR CE1 C 5.953 -23.254 0.331 1.00 . A A . 186 TYR CE1 1 1
8 30390 1 1 186 TYR CE2 C 7.553 -25.021 0.503 1.00 . A A . 186 TYR CE2 1 1
8 30391 1 1 186 TYR CG C 8.305 -22.735 0.336 1.00 . A A . 186 TYR CG 1 1
8 30392 1 1 186 TYR CZ C 6.247 -24.596 0.445 1.00 . A A . 186 TYR CZ 1 1
8 30393 1 1 186 TYR H H 8.108 -20.761 -2.252 1.00 . A A . 186 TYR H 1 1
8 30394 1 1 186 TYR HA H 10.845 -20.841 -1.211 1.00 . A A . 186 TYR HA 1 1
8 30395 1 1 186 TYR HB2 H 10.332 -22.153 0.731 1.00 . A A . 186 TYR HB2 1 1
8 30396 1 1 186 TYR HB3 H 9.180 -20.830 0.774 1.00 . A A . 186 TYR HB3 1 1
8 30397 1 1 186 TYR HD1 H 6.740 -21.279 0.193 1.00 . A A . 186 TYR HD1 1 1
8 30398 1 1 186 TYR HD2 H 9.601 -24.439 0.493 1.00 . A A . 186 TYR HD2 1 1
8 30399 1 1 186 TYR HE1 H 4.925 -22.921 0.284 1.00 . A A . 186 TYR HE1 1 1
8 30400 1 1 186 TYR HE2 H 7.788 -26.067 0.590 1.00 . A A . 186 TYR HE2 1 1
8 30401 1 1 186 TYR HH H 5.477 -26.255 1.051 1.00 . A A . 186 TYR HH 1 1
8 30402 1 1 186 TYR N N 8.905 -20.392 -1.803 1.00 . A A . 186 TYR N 1 1
8 30403 1 1 186 TYR O O 8.920 -23.072 -2.573 1.00 . A A . 186 TYR O 1 1
8 30404 1 1 186 TYR OH O 5.222 -25.510 0.498 1.00 . A A . 186 TYR OH 1 1
8 30405 1 1 187 GLU C C 10.643 -24.292 -4.586 1.00 . A A . 187 GLU C 1 1
8 30406 1 1 187 GLU CA C 11.467 -24.217 -3.277 1.00 . A A . 187 GLU CA 1 1
8 30407 1 1 187 GLU CB C 11.293 -25.490 -2.404 1.00 . A A . 187 GLU CB 1 1
8 30408 1 1 187 GLU CD C 13.720 -25.464 -1.533 1.00 . A A . 187 GLU CD 1 1
8 30409 1 1 187 GLU CG C 12.219 -25.529 -1.170 1.00 . A A . 187 GLU CG 1 1
8 30410 1 1 187 GLU H H 11.947 -22.521 -2.093 1.00 . A A . 187 GLU H 1 1
8 30411 1 1 187 GLU HA H 12.510 -24.150 -3.563 1.00 . A A . 187 GLU HA 1 1
8 30412 1 1 187 GLU HB2 H 10.268 -25.536 -2.058 1.00 . A A . 187 GLU HB2 1 1
8 30413 1 1 187 GLU HB3 H 11.497 -26.367 -3.012 1.00 . A A . 187 GLU HB3 1 1
8 30414 1 1 187 GLU HG2 H 11.976 -24.684 -0.528 1.00 . A A . 187 GLU HG2 1 1
8 30415 1 1 187 GLU HG3 H 12.026 -26.447 -0.623 1.00 . A A . 187 GLU HG3 1 1
8 30416 1 1 187 GLU N N 11.184 -23.005 -2.456 1.00 . A A . 187 GLU N 1 1
8 30417 1 1 187 GLU O O 10.208 -25.368 -5.006 1.00 . A A . 187 GLU O 1 1
8 30418 1 1 187 GLU OE1 O 14.320 -26.521 -1.804 1.00 . A A . 187 GLU OE1 1 1
8 30419 1 1 187 GLU OE2 O 14.293 -24.348 -1.569 1.00 . A A . 187 GLU OE2 1 1
8 30420 1 1 188 GLY C C 8.275 -22.793 -6.426 1.00 . A A . 188 GLY C 1 1
8 30421 1 1 188 GLY CA C 9.782 -23.017 -6.515 1.00 . A A . 188 GLY CA 1 1
8 30422 1 1 188 GLY H H 10.740 -22.306 -4.769 1.00 . A A . 188 GLY H 1 1
8 30423 1 1 188 GLY HA2 H 10.218 -22.182 -7.042 1.00 . A A . 188 GLY HA2 1 1
8 30424 1 1 188 GLY HA3 H 9.969 -23.914 -7.094 1.00 . A A . 188 GLY HA3 1 1
8 30425 1 1 188 GLY N N 10.441 -23.123 -5.212 1.00 . A A . 188 GLY N 1 1
8 30426 1 1 188 GLY O O 7.633 -22.554 -7.447 1.00 . A A . 188 GLY O 1 1
8 30427 1 1 189 ARG C C 5.910 -21.326 -4.490 1.00 . A A . 189 ARG C 1 1
8 30428 1 1 189 ARG CA C 6.265 -22.734 -4.980 1.00 . A A . 189 ARG CA 1 1
8 30429 1 1 189 ARG CB C 5.833 -23.791 -3.933 1.00 . A A . 189 ARG CB 1 1
8 30430 1 1 189 ARG CD C 3.961 -25.055 -2.737 1.00 . A A . 189 ARG CD 1 1
8 30431 1 1 189 ARG CG C 4.311 -23.908 -3.699 1.00 . A A . 189 ARG CG 1 1
8 30432 1 1 189 ARG CZ C 4.525 -27.492 -2.491 1.00 . A A . 189 ARG CZ 1 1
8 30433 1 1 189 ARG H H 8.298 -22.926 -4.431 1.00 . A A . 189 ARG H 1 1
8 30434 1 1 189 ARG HA H 5.749 -22.932 -5.913 1.00 . A A . 189 ARG HA 1 1
8 30435 1 1 189 ARG HB2 H 6.193 -24.759 -4.261 1.00 . A A . 189 ARG HB2 1 1
8 30436 1 1 189 ARG HB3 H 6.305 -23.555 -2.983 1.00 . A A . 189 ARG HB3 1 1
8 30437 1 1 189 ARG HD2 H 4.397 -24.850 -1.761 1.00 . A A . 189 ARG HD2 1 1
8 30438 1 1 189 ARG HD3 H 2.884 -25.109 -2.635 1.00 . A A . 189 ARG HD3 1 1
8 30439 1 1 189 ARG HE H 4.754 -26.398 -4.160 1.00 . A A . 189 ARG HE 1 1
8 30440 1 1 189 ARG HG2 H 3.949 -22.976 -3.281 1.00 . A A . 189 ARG HG2 1 1
8 30441 1 1 189 ARG HG3 H 3.820 -24.085 -4.651 1.00 . A A . 189 ARG HG3 1 1
8 30442 1 1 189 ARG HH11 H 3.782 -26.673 -0.796 1.00 . A A . 189 ARG HH11 1 1
8 30443 1 1 189 ARG HH12 H 4.189 -28.354 -0.685 1.00 . A A . 189 ARG HH12 1 1
8 30444 1 1 189 ARG HH21 H 5.302 -28.605 -3.995 1.00 . A A . 189 ARG HH21 1 1
8 30445 1 1 189 ARG HH22 H 5.048 -29.448 -2.503 1.00 . A A . 189 ARG HH22 1 1
8 30446 1 1 189 ARG N N 7.718 -22.831 -5.205 1.00 . A A . 189 ARG N 1 1
8 30447 1 1 189 ARG NE N 4.456 -26.363 -3.224 1.00 . A A . 189 ARG NE 1 1
8 30448 1 1 189 ARG NH1 N 4.133 -27.508 -1.223 1.00 . A A . 189 ARG NH1 1 1
8 30449 1 1 189 ARG NH2 N 4.994 -28.603 -3.041 1.00 . A A . 189 ARG NH2 1 1
8 30450 1 1 189 ARG O O 6.439 -20.864 -3.472 1.00 . A A . 189 ARG O 1 1
8 30451 1 1 190 VAL C C 3.062 -19.410 -4.357 1.00 . A A . 190 VAL C 1 1
8 30452 1 1 190 VAL CA C 4.496 -19.317 -4.915 1.00 . A A . 190 VAL CA 1 1
8 30453 1 1 190 VAL CB C 4.488 -18.389 -6.199 1.00 . A A . 190 VAL CB 1 1
8 30454 1 1 190 VAL CG1 C 3.911 -16.982 -5.903 1.00 . A A . 190 VAL CG1 1 1
8 30455 1 1 190 VAL CG2 C 5.896 -18.282 -6.836 1.00 . A A . 190 VAL CG2 1 1
8 30456 1 1 190 VAL H H 4.634 -21.120 -6.019 1.00 . A A . 190 VAL H 1 1
8 30457 1 1 190 VAL HA H 5.145 -18.865 -4.165 1.00 . A A . 190 VAL HA 1 1
8 30458 1 1 190 VAL HB H 3.834 -18.856 -6.934 1.00 . A A . 190 VAL HB 1 1
8 30459 1 1 190 VAL HG11 H 3.899 -16.387 -6.809 1.00 . A A . 190 VAL HG11 1 1
8 30460 1 1 190 VAL HG12 H 4.517 -16.483 -5.158 1.00 . A A . 190 VAL HG12 1 1
8 30461 1 1 190 VAL HG13 H 2.899 -17.072 -5.528 1.00 . A A . 190 VAL HG13 1 1
8 30462 1 1 190 VAL HG21 H 6.584 -17.804 -6.145 1.00 . A A . 190 VAL HG21 1 1
8 30463 1 1 190 VAL HG22 H 5.847 -17.699 -7.747 1.00 . A A . 190 VAL HG22 1 1
8 30464 1 1 190 VAL HG23 H 6.266 -19.273 -7.074 1.00 . A A . 190 VAL HG23 1 1
8 30465 1 1 190 VAL N N 4.993 -20.669 -5.225 1.00 . A A . 190 VAL N 1 1
8 30466 1 1 190 VAL O O 2.243 -20.186 -4.862 1.00 . A A . 190 VAL O 1 1
8 30467 1 1 191 TYR C C 1.304 -16.971 -2.259 1.00 . A A . 191 TYR C 1 1
8 30468 1 1 191 TYR CA C 1.428 -18.408 -2.787 1.00 . A A . 191 TYR CA 1 1
8 30469 1 1 191 TYR CB C 1.041 -19.457 -1.708 1.00 . A A . 191 TYR CB 1 1
8 30470 1 1 191 TYR CD1 C 1.557 -18.939 0.749 1.00 . A A . 191 TYR CD1 1 1
8 30471 1 1 191 TYR CD2 C 3.204 -20.119 -0.524 1.00 . A A . 191 TYR CD2 1 1
8 30472 1 1 191 TYR CE1 C 2.370 -18.993 1.855 1.00 . A A . 191 TYR CE1 1 1
8 30473 1 1 191 TYR CE2 C 4.019 -20.170 0.584 1.00 . A A . 191 TYR CE2 1 1
8 30474 1 1 191 TYR CG C 1.952 -19.501 -0.470 1.00 . A A . 191 TYR CG 1 1
8 30475 1 1 191 TYR CZ C 3.596 -19.607 1.768 1.00 . A A . 191 TYR CZ 1 1
8 30476 1 1 191 TYR H H 3.529 -18.173 -2.855 1.00 . A A . 191 TYR H 1 1
8 30477 1 1 191 TYR HA H 0.740 -18.508 -3.627 1.00 . A A . 191 TYR HA 1 1
8 30478 1 1 191 TYR HB2 H 0.029 -19.264 -1.376 1.00 . A A . 191 TYR HB2 1 1
8 30479 1 1 191 TYR HB3 H 1.062 -20.443 -2.167 1.00 . A A . 191 TYR HB3 1 1
8 30480 1 1 191 TYR HD1 H 0.589 -18.454 0.817 1.00 . A A . 191 TYR HD1 1 1
8 30481 1 1 191 TYR HD2 H 3.540 -20.559 -1.456 1.00 . A A . 191 TYR HD2 1 1
8 30482 1 1 191 TYR HE1 H 2.042 -18.549 2.788 1.00 . A A . 191 TYR HE1 1 1
8 30483 1 1 191 TYR HE2 H 4.988 -20.652 0.517 1.00 . A A . 191 TYR HE2 1 1
8 30484 1 1 191 TYR HH H 5.261 -19.302 2.652 1.00 . A A . 191 TYR HH 1 1
8 30485 1 1 191 TYR N N 2.784 -18.626 -3.306 1.00 . A A . 191 TYR N 1 1
8 30486 1 1 191 TYR O O 2.290 -16.359 -1.827 1.00 . A A . 191 TYR O 1 1
8 30487 1 1 191 TYR OH O 4.403 -19.664 2.875 1.00 . A A . 191 TYR OH 1 1
8 30488 1 1 192 HIS C C -1.406 -15.061 -0.990 1.00 . A A . 192 HIS C 1 1
8 30489 1 1 192 HIS CA C -0.251 -15.047 -1.997 1.00 . A A . 192 HIS CA 1 1
8 30490 1 1 192 HIS CB C -0.688 -14.266 -3.272 1.00 . A A . 192 HIS CB 1 1
8 30491 1 1 192 HIS CD2 C 0.484 -15.386 -5.322 1.00 . A A . 192 HIS CD2 1 1
8 30492 1 1 192 HIS CE1 C 1.706 -13.688 -5.967 1.00 . A A . 192 HIS CE1 1 1
8 30493 1 1 192 HIS CG C 0.255 -14.367 -4.453 1.00 . A A . 192 HIS CG 1 1
8 30494 1 1 192 HIS H H -0.664 -17.042 -2.563 1.00 . A A . 192 HIS H 1 1
8 30495 1 1 192 HIS HA H 0.622 -14.566 -1.551 1.00 . A A . 192 HIS HA 1 1
8 30496 1 1 192 HIS HB2 H -1.651 -14.633 -3.606 1.00 . A A . 192 HIS HB2 1 1
8 30497 1 1 192 HIS HB3 H -0.787 -13.217 -3.017 1.00 . A A . 192 HIS HB3 1 1
8 30498 1 1 192 HIS HD1 H 1.111 -12.441 -4.459 1.00 . A A . 192 HIS HD1 1 1
8 30499 1 1 192 HIS HD2 H 0.041 -16.373 -5.282 1.00 . A A . 192 HIS HD2 1 1
8 30500 1 1 192 HIS HE1 H 2.396 -13.071 -6.529 1.00 . A A . 192 HIS HE1 1 1
8 30501 1 1 192 HIS HE2 H 1.657 -15.419 -7.056 1.00 . A A . 192 HIS HE2 1 1
8 30502 1 1 192 HIS N N 0.073 -16.448 -2.321 1.00 . A A . 192 HIS N 1 1
8 30503 1 1 192 HIS ND1 N 1.041 -13.322 -4.888 1.00 . A A . 192 HIS ND1 1 1
8 30504 1 1 192 HIS NE2 N 1.384 -14.933 -6.251 1.00 . A A . 192 HIS NE2 1 1
8 30505 1 1 192 HIS O O -2.384 -15.792 -1.185 1.00 . A A . 192 HIS O 1 1
8 30506 1 1 193 TYR C C -2.580 -12.716 1.518 1.00 . A A . 193 TYR C 1 1
8 30507 1 1 193 TYR CA C -2.325 -14.179 1.123 1.00 . A A . 193 TYR CA 1 1
8 30508 1 1 193 TYR CB C -1.933 -15.053 2.350 1.00 . A A . 193 TYR CB 1 1
8 30509 1 1 193 TYR CD1 C -0.297 -13.978 3.990 1.00 . A A . 193 TYR CD1 1 1
8 30510 1 1 193 TYR CD2 C 0.598 -15.451 2.341 1.00 . A A . 193 TYR CD2 1 1
8 30511 1 1 193 TYR CE1 C 0.962 -13.779 4.502 1.00 . A A . 193 TYR CE1 1 1
8 30512 1 1 193 TYR CE2 C 1.859 -15.251 2.848 1.00 . A A . 193 TYR CE2 1 1
8 30513 1 1 193 TYR CG C -0.513 -14.817 2.900 1.00 . A A . 193 TYR CG 1 1
8 30514 1 1 193 TYR CZ C 2.034 -14.414 3.930 1.00 . A A . 193 TYR CZ 1 1
8 30515 1 1 193 TYR H H -0.505 -13.688 0.159 1.00 . A A . 193 TYR H 1 1
8 30516 1 1 193 TYR HA H -3.250 -14.577 0.705 1.00 . A A . 193 TYR HA 1 1
8 30517 1 1 193 TYR HB2 H -2.641 -14.873 3.153 1.00 . A A . 193 TYR HB2 1 1
8 30518 1 1 193 TYR HB3 H -2.008 -16.099 2.065 1.00 . A A . 193 TYR HB3 1 1
8 30519 1 1 193 TYR HD1 H -1.143 -13.473 4.437 1.00 . A A . 193 TYR HD1 1 1
8 30520 1 1 193 TYR HD2 H 0.461 -16.108 1.486 1.00 . A A . 193 TYR HD2 1 1
8 30521 1 1 193 TYR HE1 H 1.101 -13.121 5.350 1.00 . A A . 193 TYR HE1 1 1
8 30522 1 1 193 TYR HE2 H 2.706 -15.751 2.398 1.00 . A A . 193 TYR HE2 1 1
8 30523 1 1 193 TYR HH H 3.303 -14.396 5.370 1.00 . A A . 193 TYR HH 1 1
8 30524 1 1 193 TYR N N -1.297 -14.256 0.074 1.00 . A A . 193 TYR N 1 1
8 30525 1 1 193 TYR O O -1.644 -11.906 1.630 1.00 . A A . 193 TYR O 1 1
8 30526 1 1 193 TYR OH O 3.293 -14.210 4.435 1.00 . A A . 193 TYR OH 1 1
8 30527 1 1 194 ARG C C -4.196 -10.600 3.405 1.00 . A A . 194 ARG C 1 1
8 30528 1 1 194 ARG CA C -4.375 -11.050 1.934 1.00 . A A . 194 ARG CA 1 1
8 30529 1 1 194 ARG CB C -5.880 -11.018 1.525 1.00 . A A . 194 ARG CB 1 1
8 30530 1 1 194 ARG CD C -6.199 -8.493 1.081 1.00 . A A . 194 ARG CD 1 1
8 30531 1 1 194 ARG CG C -6.652 -9.721 1.875 1.00 . A A . 194 ARG CG 1 1
8 30532 1 1 194 ARG CZ C -5.903 -7.843 -1.317 1.00 . A A . 194 ARG CZ 1 1
8 30533 1 1 194 ARG H H -4.515 -13.149 1.743 1.00 . A A . 194 ARG H 1 1
8 30534 1 1 194 ARG HA H -3.824 -10.377 1.283 1.00 . A A . 194 ARG HA 1 1
8 30535 1 1 194 ARG HB2 H -5.950 -11.170 0.454 1.00 . A A . 194 ARG HB2 1 1
8 30536 1 1 194 ARG HB3 H -6.384 -11.847 2.015 1.00 . A A . 194 ARG HB3 1 1
8 30537 1 1 194 ARG HD2 H -6.750 -7.626 1.426 1.00 . A A . 194 ARG HD2 1 1
8 30538 1 1 194 ARG HD3 H -5.142 -8.329 1.265 1.00 . A A . 194 ARG HD3 1 1
8 30539 1 1 194 ARG HE H -6.990 -9.391 -0.650 1.00 . A A . 194 ARG HE 1 1
8 30540 1 1 194 ARG HG2 H -7.701 -9.886 1.685 1.00 . A A . 194 ARG HG2 1 1
8 30541 1 1 194 ARG HG3 H -6.512 -9.521 2.934 1.00 . A A . 194 ARG HG3 1 1
8 30542 1 1 194 ARG HH11 H -4.902 -6.622 -0.056 1.00 . A A . 194 ARG HH11 1 1
8 30543 1 1 194 ARG HH12 H -4.752 -6.231 -1.737 1.00 . A A . 194 ARG HH12 1 1
8 30544 1 1 194 ARG HH21 H -6.743 -8.870 -2.844 1.00 . A A . 194 ARG HH21 1 1
8 30545 1 1 194 ARG HH22 H -5.788 -7.497 -3.301 1.00 . A A . 194 ARG HH22 1 1
8 30546 1 1 194 ARG N N -3.867 -12.410 1.720 1.00 . A A . 194 ARG N 1 1
8 30547 1 1 194 ARG NE N -6.419 -8.641 -0.367 1.00 . A A . 194 ARG NE 1 1
8 30548 1 1 194 ARG NH1 N -5.126 -6.817 -1.007 1.00 . A A . 194 ARG NH1 1 1
8 30549 1 1 194 ARG NH2 N -6.167 -8.089 -2.586 1.00 . A A . 194 ARG NH2 1 1
8 30550 1 1 194 ARG O O -4.654 -11.269 4.337 1.00 . A A . 194 ARG O 1 1
8 30551 1 1 195 ILE C C -4.847 -7.943 4.880 1.00 . A A . 195 ILE C 1 1
8 30552 1 1 195 ILE CA C -3.502 -8.682 4.808 1.00 . A A . 195 ILE CA 1 1
8 30553 1 1 195 ILE CB C -2.341 -7.616 4.837 1.00 . A A . 195 ILE CB 1 1
8 30554 1 1 195 ILE CD1 C 0.228 -7.332 4.602 1.00 . A A . 195 ILE CD1 1 1
8 30555 1 1 195 ILE CG1 C -0.940 -8.298 4.703 1.00 . A A . 195 ILE CG1 1 1
8 30556 1 1 195 ILE CG2 C -2.426 -6.713 6.100 1.00 . A A . 195 ILE CG2 1 1
8 30557 1 1 195 ILE H H -2.915 -9.177 2.845 1.00 . A A . 195 ILE H 1 1
8 30558 1 1 195 ILE HA H -3.395 -9.349 5.662 1.00 . A A . 195 ILE HA 1 1
8 30559 1 1 195 ILE HB H -2.486 -6.966 3.971 1.00 . A A . 195 ILE HB 1 1
8 30560 1 1 195 ILE HD11 H 0.277 -6.730 5.498 1.00 . A A . 195 ILE HD11 1 1
8 30561 1 1 195 ILE HD12 H 0.100 -6.689 3.741 1.00 . A A . 195 ILE HD12 1 1
8 30562 1 1 195 ILE HD13 H 1.146 -7.888 4.496 1.00 . A A . 195 ILE HD13 1 1
8 30563 1 1 195 ILE HG12 H -0.761 -8.924 5.566 1.00 . A A . 195 ILE HG12 1 1
8 30564 1 1 195 ILE HG13 H -0.929 -8.921 3.812 1.00 . A A . 195 ILE HG13 1 1
8 30565 1 1 195 ILE HG21 H -3.378 -6.198 6.121 1.00 . A A . 195 ILE HG21 1 1
8 30566 1 1 195 ILE HG22 H -1.631 -5.975 6.079 1.00 . A A . 195 ILE HG22 1 1
8 30567 1 1 195 ILE HG23 H -2.327 -7.317 6.993 1.00 . A A . 195 ILE HG23 1 1
8 30568 1 1 195 ILE N N -3.481 -9.481 3.580 1.00 . A A . 195 ILE N 1 1
8 30569 1 1 195 ILE O O -5.152 -7.103 4.016 1.00 . A A . 195 ILE O 1 1
8 30570 1 1 196 ASN C C -6.682 -6.476 7.173 1.00 . A A . 196 ASN C 1 1
8 30571 1 1 196 ASN CA C -6.920 -7.598 6.156 1.00 . A A . 196 ASN CA 1 1
8 30572 1 1 196 ASN CB C -7.974 -8.601 6.686 1.00 . A A . 196 ASN CB 1 1
8 30573 1 1 196 ASN CG C -8.426 -9.628 5.646 1.00 . A A . 196 ASN CG 1 1
8 30574 1 1 196 ASN H H -5.365 -8.999 6.494 1.00 . A A . 196 ASN H 1 1
8 30575 1 1 196 ASN HA H -7.279 -7.163 5.224 1.00 . A A . 196 ASN HA 1 1
8 30576 1 1 196 ASN HB2 H -7.558 -9.135 7.533 1.00 . A A . 196 ASN HB2 1 1
8 30577 1 1 196 ASN HB3 H -8.851 -8.056 7.017 1.00 . A A . 196 ASN HB3 1 1
8 30578 1 1 196 ASN HD21 H -8.652 -11.024 7.047 1.00 . A A . 196 ASN HD21 1 1
8 30579 1 1 196 ASN HD22 H -9.015 -11.516 5.433 1.00 . A A . 196 ASN HD22 1 1
8 30580 1 1 196 ASN N N -5.648 -8.279 5.889 1.00 . A A . 196 ASN N 1 1
8 30581 1 1 196 ASN ND2 N -8.729 -10.844 6.088 1.00 . A A . 196 ASN ND2 1 1
8 30582 1 1 196 ASN O O -5.994 -6.672 8.193 1.00 . A A . 196 ASN O 1 1
8 30583 1 1 196 ASN OD1 O -8.504 -9.329 4.454 1.00 . A A . 196 ASN OD1 1 1
8 30584 1 1 197 THR C C -8.576 -4.116 8.514 1.00 . A A . 197 THR C 1 1
8 30585 1 1 197 THR CA C -7.231 -4.147 7.768 1.00 . A A . 197 THR CA 1 1
8 30586 1 1 197 THR CB C -7.017 -2.810 6.992 1.00 . A A . 197 THR CB 1 1
8 30587 1 1 197 THR CG2 C -6.883 -1.605 7.950 1.00 . A A . 197 THR CG2 1 1
8 30588 1 1 197 THR H H -7.623 -5.181 5.972 1.00 . A A . 197 THR H 1 1
8 30589 1 1 197 THR HA H -6.420 -4.263 8.489 1.00 . A A . 197 THR HA 1 1
8 30590 1 1 197 THR HB H -7.866 -2.647 6.331 1.00 . A A . 197 THR HB 1 1
8 30591 1 1 197 THR HG1 H -6.060 -3.103 5.282 1.00 . A A . 197 THR HG1 1 1
8 30592 1 1 197 THR HG21 H -6.018 -1.741 8.589 1.00 . A A . 197 THR HG21 1 1
8 30593 1 1 197 THR HG22 H -7.770 -1.522 8.567 1.00 . A A . 197 THR HG22 1 1
8 30594 1 1 197 THR HG23 H -6.762 -0.697 7.376 1.00 . A A . 197 THR HG23 1 1
8 30595 1 1 197 THR N N -7.220 -5.292 6.858 1.00 . A A . 197 THR N 1 1
8 30596 1 1 197 THR O O -9.632 -3.999 7.887 1.00 . A A . 197 THR O 1 1
8 30597 1 1 197 THR OG1 O -5.828 -2.913 6.195 1.00 . A A . 197 THR OG1 1 1
8 30598 1 1 198 ALA C C -10.259 -2.743 10.774 1.00 . A A . 198 ALA C 1 1
8 30599 1 1 198 ALA CA C -9.692 -4.180 10.733 1.00 . A A . 198 ALA CA 1 1
8 30600 1 1 198 ALA CB C -9.293 -4.635 12.146 1.00 . A A . 198 ALA CB 1 1
8 30601 1 1 198 ALA H H -7.663 -4.484 10.242 1.00 . A A . 198 ALA H 1 1
8 30602 1 1 198 ALA HA H -10.458 -4.854 10.361 1.00 . A A . 198 ALA HA 1 1
8 30603 1 1 198 ALA HB1 H -10.151 -4.595 12.809 1.00 . A A . 198 ALA HB1 1 1
8 30604 1 1 198 ALA HB2 H -8.515 -3.990 12.531 1.00 . A A . 198 ALA HB2 1 1
8 30605 1 1 198 ALA HB3 H -8.922 -5.654 12.109 1.00 . A A . 198 ALA HB3 1 1
8 30606 1 1 198 ALA N N -8.524 -4.279 9.842 1.00 . A A . 198 ALA N 1 1
8 30607 1 1 198 ALA O O -9.563 -1.778 10.443 1.00 . A A . 198 ALA O 1 1
8 30608 1 1 199 SER C C -11.570 -0.574 12.674 1.00 . A A . 199 SER C 1 1
8 30609 1 1 199 SER CA C -12.193 -1.307 11.454 1.00 . A A . 199 SER CA 1 1
8 30610 1 1 199 SER CB C -13.711 -1.526 11.665 1.00 . A A . 199 SER CB 1 1
8 30611 1 1 199 SER H H -12.033 -3.436 11.430 1.00 . A A . 199 SER H 1 1
8 30612 1 1 199 SER HA H -12.044 -0.697 10.568 1.00 . A A . 199 SER HA 1 1
8 30613 1 1 199 SER HB2 H -14.131 -2.028 10.802 1.00 . A A . 199 SER HB2 1 1
8 30614 1 1 199 SER HB3 H -13.869 -2.139 12.544 1.00 . A A . 199 SER HB3 1 1
8 30615 1 1 199 SER HG H -14.223 0.035 12.734 1.00 . A A . 199 SER HG 1 1
8 30616 1 1 199 SER N N -11.525 -2.617 11.227 1.00 . A A . 199 SER N 1 1
8 30617 1 1 199 SER O O -11.846 0.604 12.924 1.00 . A A . 199 SER O 1 1
8 30618 1 1 199 SER OG O -14.397 -0.297 11.843 1.00 . A A . 199 SER OG 1 1
8 30619 1 1 200 ASP C C -8.753 0.081 13.997 1.00 . A A . 200 ASP C 1 1
8 30620 1 1 200 ASP CA C -9.919 -0.796 14.525 1.00 . A A . 200 ASP CA 1 1
8 30621 1 1 200 ASP CB C -9.347 -1.995 15.338 1.00 . A A . 200 ASP CB 1 1
8 30622 1 1 200 ASP CG C -10.404 -2.960 15.913 1.00 . A A . 200 ASP CG 1 1
8 30623 1 1 200 ASP H H -10.678 -2.275 13.214 1.00 . A A . 200 ASP H 1 1
8 30624 1 1 200 ASP HA H -10.556 -0.202 15.168 1.00 . A A . 200 ASP HA 1 1
8 30625 1 1 200 ASP HB2 H -8.681 -2.565 14.691 1.00 . A A . 200 ASP HB2 1 1
8 30626 1 1 200 ASP HB3 H -8.770 -1.607 16.164 1.00 . A A . 200 ASP HB3 1 1
8 30627 1 1 200 ASP N N -10.739 -1.317 13.416 1.00 . A A . 200 ASP N 1 1
8 30628 1 1 200 ASP O O -8.157 0.844 14.752 1.00 . A A . 200 ASP O 1 1
8 30629 1 1 200 ASP OD1 O -11.521 -2.517 16.244 1.00 . A A . 200 ASP OD1 1 1
8 30630 1 1 200 ASP OD2 O -10.117 -4.172 16.027 1.00 . A A . 200 ASP OD2 1 1
8 30631 1 1 201 GLY C C -6.027 -0.349 12.159 1.00 . A A . 201 GLY C 1 1
8 30632 1 1 201 GLY CA C -7.253 0.559 12.066 1.00 . A A . 201 GLY CA 1 1
8 30633 1 1 201 GLY H H -9.048 -0.574 12.117 1.00 . A A . 201 GLY H 1 1
8 30634 1 1 201 GLY HA2 H -7.465 0.744 11.020 1.00 . A A . 201 GLY HA2 1 1
8 30635 1 1 201 GLY HA3 H -7.032 1.502 12.548 1.00 . A A . 201 GLY HA3 1 1
8 30636 1 1 201 GLY N N -8.446 -0.054 12.684 1.00 . A A . 201 GLY N 1 1
8 30637 1 1 201 GLY O O -4.928 0.015 11.732 1.00 . A A . 201 GLY O 1 1
8 30638 1 1 202 LYS C C -5.051 -3.484 11.776 1.00 . A A . 202 LYS C 1 1
8 30639 1 1 202 LYS CA C -5.191 -2.537 12.972 1.00 . A A . 202 LYS CA 1 1
8 30640 1 1 202 LYS CB C -5.531 -3.338 14.256 1.00 . A A . 202 LYS CB 1 1
8 30641 1 1 202 LYS CD C -6.135 -3.264 16.761 1.00 . A A . 202 LYS CD 1 1
8 30642 1 1 202 LYS CE C -4.956 -4.023 17.381 1.00 . A A . 202 LYS CE 1 1
8 30643 1 1 202 LYS CG C -5.737 -2.456 15.504 1.00 . A A . 202 LYS CG 1 1
8 30644 1 1 202 LYS H H -7.158 -1.777 12.980 1.00 . A A . 202 LYS H 1 1
8 30645 1 1 202 LYS HA H -4.249 -2.014 13.122 1.00 . A A . 202 LYS HA 1 1
8 30646 1 1 202 LYS HB2 H -6.443 -3.903 14.085 1.00 . A A . 202 LYS HB2 1 1
8 30647 1 1 202 LYS HB3 H -4.721 -4.039 14.460 1.00 . A A . 202 LYS HB3 1 1
8 30648 1 1 202 LYS HD2 H -6.530 -2.577 17.502 1.00 . A A . 202 LYS HD2 1 1
8 30649 1 1 202 LYS HD3 H -6.914 -3.973 16.494 1.00 . A A . 202 LYS HD3 1 1
8 30650 1 1 202 LYS HE2 H -5.334 -4.729 18.107 1.00 . A A . 202 LYS HE2 1 1
8 30651 1 1 202 LYS HE3 H -4.428 -4.562 16.605 1.00 . A A . 202 LYS HE3 1 1
8 30652 1 1 202 LYS HG2 H -4.817 -1.916 15.709 1.00 . A A . 202 LYS HG2 1 1
8 30653 1 1 202 LYS HG3 H -6.521 -1.736 15.290 1.00 . A A . 202 LYS HG3 1 1
8 30654 1 1 202 LYS HZ1 H -3.273 -3.655 18.550 1.00 . A A . 202 LYS HZ1 1 1
8 30655 1 1 202 LYS HZ2 H -4.510 -2.524 18.760 1.00 . A A . 202 LYS HZ2 1 1
8 30656 1 1 202 LYS HZ3 H -3.554 -2.479 17.368 1.00 . A A . 202 LYS HZ3 1 1
8 30657 1 1 202 LYS N N -6.243 -1.544 12.729 1.00 . A A . 202 LYS N 1 1
8 30658 1 1 202 LYS NZ N -4.008 -3.109 18.063 1.00 . A A . 202 LYS NZ 1 1
8 30659 1 1 202 LYS O O -6.039 -3.828 11.135 1.00 . A A . 202 LYS O 1 1
8 30660 1 1 203 LEU C C -3.485 -6.295 10.989 1.00 . A A . 203 LEU C 1 1
8 30661 1 1 203 LEU CA C -3.517 -4.871 10.421 1.00 . A A . 203 LEU CA 1 1
8 30662 1 1 203 LEU CB C -2.159 -4.524 9.757 1.00 . A A . 203 LEU CB 1 1
8 30663 1 1 203 LEU CD1 C -0.672 -2.869 8.490 1.00 . A A . 203 LEU CD1 1 1
8 30664 1 1 203 LEU CD2 C -3.183 -2.884 8.066 1.00 . A A . 203 LEU CD2 1 1
8 30665 1 1 203 LEU CG C -2.062 -3.107 9.110 1.00 . A A . 203 LEU CG 1 1
8 30666 1 1 203 LEU H H -3.075 -3.598 12.060 1.00 . A A . 203 LEU H 1 1
8 30667 1 1 203 LEU HA H -4.302 -4.806 9.669 1.00 . A A . 203 LEU HA 1 1
8 30668 1 1 203 LEU HB2 H -1.382 -4.608 10.516 1.00 . A A . 203 LEU HB2 1 1
8 30669 1 1 203 LEU HB3 H -1.960 -5.264 8.988 1.00 . A A . 203 LEU HB3 1 1
8 30670 1 1 203 LEU HD11 H -0.486 -3.593 7.704 1.00 . A A . 203 LEU HD11 1 1
8 30671 1 1 203 LEU HD12 H 0.090 -2.971 9.252 1.00 . A A . 203 LEU HD12 1 1
8 30672 1 1 203 LEU HD13 H -0.621 -1.870 8.076 1.00 . A A . 203 LEU HD13 1 1
8 30673 1 1 203 LEU HD21 H -4.151 -2.968 8.546 1.00 . A A . 203 LEU HD21 1 1
8 30674 1 1 203 LEU HD22 H -3.113 -3.625 7.279 1.00 . A A . 203 LEU HD22 1 1
8 30675 1 1 203 LEU HD23 H -3.091 -1.897 7.633 1.00 . A A . 203 LEU HD23 1 1
8 30676 1 1 203 LEU HG H -2.190 -2.364 9.889 1.00 . A A . 203 LEU HG 1 1
8 30677 1 1 203 LEU N N -3.815 -3.915 11.500 1.00 . A A . 203 LEU N 1 1
8 30678 1 1 203 LEU O O -3.144 -6.485 12.173 1.00 . A A . 203 LEU O 1 1
8 30679 1 1 204 TYR C C -3.863 -9.613 9.275 1.00 . A A . 204 TYR C 1 1
8 30680 1 1 204 TYR CA C -3.798 -8.710 10.521 1.00 . A A . 204 TYR CA 1 1
8 30681 1 1 204 TYR CB C -4.925 -9.083 11.529 1.00 . A A . 204 TYR CB 1 1
8 30682 1 1 204 TYR CD1 C -7.134 -7.889 11.008 1.00 . A A . 204 TYR CD1 1 1
8 30683 1 1 204 TYR CD2 C -6.961 -10.213 10.464 1.00 . A A . 204 TYR CD2 1 1
8 30684 1 1 204 TYR CE1 C -8.437 -7.880 10.536 1.00 . A A . 204 TYR CE1 1 1
8 30685 1 1 204 TYR CE2 C -8.255 -10.205 9.993 1.00 . A A . 204 TYR CE2 1 1
8 30686 1 1 204 TYR CG C -6.368 -9.054 10.983 1.00 . A A . 204 TYR CG 1 1
8 30687 1 1 204 TYR CZ C -8.989 -9.039 10.028 1.00 . A A . 204 TYR CZ 1 1
8 30688 1 1 204 TYR H H -4.210 -7.047 9.256 1.00 . A A . 204 TYR H 1 1
8 30689 1 1 204 TYR HA H -2.833 -8.877 11.002 1.00 . A A . 204 TYR HA 1 1
8 30690 1 1 204 TYR HB2 H -4.733 -10.083 11.907 1.00 . A A . 204 TYR HB2 1 1
8 30691 1 1 204 TYR HB3 H -4.876 -8.398 12.371 1.00 . A A . 204 TYR HB3 1 1
8 30692 1 1 204 TYR HD1 H -6.699 -6.977 11.403 1.00 . A A . 204 TYR HD1 1 1
8 30693 1 1 204 TYR HD2 H -6.384 -11.138 10.437 1.00 . A A . 204 TYR HD2 1 1
8 30694 1 1 204 TYR HE1 H -9.010 -6.964 10.561 1.00 . A A . 204 TYR HE1 1 1
8 30695 1 1 204 TYR HE2 H -8.690 -11.109 9.592 1.00 . A A . 204 TYR HE2 1 1
8 30696 1 1 204 TYR HH H -10.441 -8.250 9.032 1.00 . A A . 204 TYR HH 1 1
8 30697 1 1 204 TYR N N -3.863 -7.285 10.150 1.00 . A A . 204 TYR N 1 1
8 30698 1 1 204 TYR O O -4.203 -9.156 8.178 1.00 . A A . 204 TYR O 1 1
8 30699 1 1 204 TYR OH O -10.285 -9.039 9.559 1.00 . A A . 204 TYR OH 1 1
8 30700 1 1 205 VAL C C -4.147 -13.253 9.093 1.00 . A A . 205 VAL C 1 1
8 30701 1 1 205 VAL CA C -3.626 -11.958 8.437 1.00 . A A . 205 VAL CA 1 1
8 30702 1 1 205 VAL CB C -2.232 -12.271 7.761 1.00 . A A . 205 VAL CB 1 1
8 30703 1 1 205 VAL CG1 C -2.350 -13.430 6.738 1.00 . A A . 205 VAL CG1 1 1
8 30704 1 1 205 VAL CG2 C -1.595 -11.030 7.098 1.00 . A A . 205 VAL CG2 1 1
8 30705 1 1 205 VAL H H -3.254 -11.166 10.370 1.00 . A A . 205 VAL H 1 1
8 30706 1 1 205 VAL HA H -4.325 -11.638 7.669 1.00 . A A . 205 VAL HA 1 1
8 30707 1 1 205 VAL HB H -1.553 -12.604 8.550 1.00 . A A . 205 VAL HB 1 1
8 30708 1 1 205 VAL HG11 H -1.373 -13.662 6.329 1.00 . A A . 205 VAL HG11 1 1
8 30709 1 1 205 VAL HG12 H -3.015 -13.145 5.933 1.00 . A A . 205 VAL HG12 1 1
8 30710 1 1 205 VAL HG13 H -2.742 -14.311 7.230 1.00 . A A . 205 VAL HG13 1 1
8 30711 1 1 205 VAL HG21 H -1.486 -10.239 7.832 1.00 . A A . 205 VAL HG21 1 1
8 30712 1 1 205 VAL HG22 H -2.224 -10.680 6.289 1.00 . A A . 205 VAL HG22 1 1
8 30713 1 1 205 VAL HG23 H -0.617 -11.284 6.707 1.00 . A A . 205 VAL HG23 1 1
8 30714 1 1 205 VAL N N -3.539 -10.902 9.476 1.00 . A A . 205 VAL N 1 1
8 30715 1 1 205 VAL O O -5.214 -13.755 8.737 1.00 . A A . 205 VAL O 1 1
8 30716 1 1 206 SER C C -4.261 -14.913 12.079 1.00 . A A . 206 SER C 1 1
8 30717 1 1 206 SER CA C -3.562 -15.078 10.700 1.00 . A A . 206 SER CA 1 1
8 30718 1 1 206 SER CB C -2.189 -15.772 10.826 1.00 . A A . 206 SER CB 1 1
8 30719 1 1 206 SER H H -2.577 -13.251 10.331 1.00 . A A . 206 SER H 1 1
8 30720 1 1 206 SER HA H -4.204 -15.681 10.059 1.00 . A A . 206 SER HA 1 1
8 30721 1 1 206 SER HB2 H -1.588 -15.261 11.568 1.00 . A A . 206 SER HB2 1 1
8 30722 1 1 206 SER HB3 H -2.329 -16.805 11.134 1.00 . A A . 206 SER HB3 1 1
8 30723 1 1 206 SER HG H -1.969 -16.276 8.942 1.00 . A A . 206 SER HG 1 1
8 30724 1 1 206 SER N N -3.351 -13.769 10.048 1.00 . A A . 206 SER N 1 1
8 30725 1 1 206 SER O O -4.704 -13.809 12.421 1.00 . A A . 206 SER O 1 1
8 30726 1 1 206 SER OG O -1.483 -15.758 9.593 1.00 . A A . 206 SER OG 1 1
8 30727 1 1 207 SER C C -4.604 -15.201 15.250 1.00 . A A . 207 SER C 1 1
8 30728 1 1 207 SER CA C -5.149 -16.090 14.100 1.00 . A A . 207 SER CA 1 1
8 30729 1 1 207 SER CB C -5.245 -17.561 14.555 1.00 . A A . 207 SER CB 1 1
8 30730 1 1 207 SER H H -3.789 -16.799 12.624 1.00 . A A . 207 SER H 1 1
8 30731 1 1 207 SER HA H -6.149 -15.747 13.843 1.00 . A A . 207 SER HA 1 1
8 30732 1 1 207 SER HB2 H -4.259 -17.932 14.811 1.00 . A A . 207 SER HB2 1 1
8 30733 1 1 207 SER HB3 H -5.893 -17.635 15.424 1.00 . A A . 207 SER HB3 1 1
8 30734 1 1 207 SER HG H -6.652 -18.071 13.276 1.00 . A A . 207 SER HG 1 1
8 30735 1 1 207 SER N N -4.323 -16.011 12.869 1.00 . A A . 207 SER N 1 1
8 30736 1 1 207 SER O O -5.371 -14.474 15.890 1.00 . A A . 207 SER O 1 1
8 30737 1 1 207 SER OG O -5.776 -18.388 13.523 1.00 . A A . 207 SER OG 1 1
8 30738 1 1 208 GLU C C -2.252 -13.097 16.049 1.00 . A A . 208 GLU C 1 1
8 30739 1 1 208 GLU CA C -2.618 -14.501 16.593 1.00 . A A . 208 GLU CA 1 1
8 30740 1 1 208 GLU CB C -1.353 -15.272 17.113 1.00 . A A . 208 GLU CB 1 1
8 30741 1 1 208 GLU CD C -0.369 -13.643 18.888 1.00 . A A . 208 GLU CD 1 1
8 30742 1 1 208 GLU CG C -0.939 -15.040 18.590 1.00 . A A . 208 GLU CG 1 1
8 30743 1 1 208 GLU H H -2.737 -15.878 14.968 1.00 . A A . 208 GLU H 1 1
8 30744 1 1 208 GLU HA H -3.319 -14.382 17.411 1.00 . A A . 208 GLU HA 1 1
8 30745 1 1 208 GLU HB2 H -1.536 -16.337 16.997 1.00 . A A . 208 GLU HB2 1 1
8 30746 1 1 208 GLU HB3 H -0.506 -15.017 16.480 1.00 . A A . 208 GLU HB3 1 1
8 30747 1 1 208 GLU HG2 H -1.808 -15.204 19.222 1.00 . A A . 208 GLU HG2 1 1
8 30748 1 1 208 GLU HG3 H -0.186 -15.777 18.855 1.00 . A A . 208 GLU HG3 1 1
8 30749 1 1 208 GLU N N -3.289 -15.285 15.518 1.00 . A A . 208 GLU N 1 1
8 30750 1 1 208 GLU O O -2.010 -12.171 16.819 1.00 . A A . 208 GLU O 1 1
8 30751 1 1 208 GLU OE1 O -0.985 -12.875 19.663 1.00 . A A . 208 GLU OE1 1 1
8 30752 1 1 208 GLU OE2 O 0.702 -13.303 18.345 1.00 . A A . 208 GLU OE2 1 1
8 30753 1 1 209 SER C C -2.806 -10.554 14.369 1.00 . A A . 209 SER C 1 1
8 30754 1 1 209 SER CA C -1.854 -11.717 14.030 1.00 . A A . 209 SER CA 1 1
8 30755 1 1 209 SER CB C -1.809 -11.954 12.498 1.00 . A A . 209 SER CB 1 1
8 30756 1 1 209 SER H H -2.571 -13.701 14.159 1.00 . A A . 209 SER H 1 1
8 30757 1 1 209 SER HA H -0.854 -11.462 14.367 1.00 . A A . 209 SER HA 1 1
8 30758 1 1 209 SER HB2 H -2.766 -12.322 12.157 1.00 . A A . 209 SER HB2 1 1
8 30759 1 1 209 SER HB3 H -1.585 -11.023 11.987 1.00 . A A . 209 SER HB3 1 1
8 30760 1 1 209 SER HG H -0.950 -13.709 12.667 1.00 . A A . 209 SER HG 1 1
8 30761 1 1 209 SER N N -2.257 -12.953 14.709 1.00 . A A . 209 SER N 1 1
8 30762 1 1 209 SER O O -3.958 -10.577 13.961 1.00 . A A . 209 SER O 1 1
8 30763 1 1 209 SER OG O -0.815 -12.902 12.147 1.00 . A A . 209 SER OG 1 1
8 30764 1 1 210 ARG C C -1.927 -7.230 15.702 1.00 . A A . 210 ARG C 1 1
8 30765 1 1 210 ARG CA C -2.997 -8.309 15.465 1.00 . A A . 210 ARG CA 1 1
8 30766 1 1 210 ARG CB C -3.993 -8.398 16.663 1.00 . A A . 210 ARG CB 1 1
8 30767 1 1 210 ARG CD C -6.097 -7.866 15.324 1.00 . A A . 210 ARG CD 1 1
8 30768 1 1 210 ARG CG C -5.416 -8.867 16.273 1.00 . A A . 210 ARG CG 1 1
8 30769 1 1 210 ARG CZ C -8.502 -7.569 14.713 1.00 . A A . 210 ARG CZ 1 1
8 30770 1 1 210 ARG H H -1.487 -9.789 15.678 1.00 . A A . 210 ARG H 1 1
8 30771 1 1 210 ARG HA H -3.550 -8.045 14.564 1.00 . A A . 210 ARG HA 1 1
8 30772 1 1 210 ARG HB2 H -3.597 -9.090 17.392 1.00 . A A . 210 ARG HB2 1 1
8 30773 1 1 210 ARG HB3 H -4.079 -7.419 17.134 1.00 . A A . 210 ARG HB3 1 1
8 30774 1 1 210 ARG HD2 H -6.225 -6.921 15.841 1.00 . A A . 210 ARG HD2 1 1
8 30775 1 1 210 ARG HD3 H -5.453 -7.707 14.463 1.00 . A A . 210 ARG HD3 1 1
8 30776 1 1 210 ARG HE H -7.476 -9.288 14.595 1.00 . A A . 210 ARG HE 1 1
8 30777 1 1 210 ARG HG2 H -5.345 -9.829 15.777 1.00 . A A . 210 ARG HG2 1 1
8 30778 1 1 210 ARG HG3 H -6.017 -8.972 17.173 1.00 . A A . 210 ARG HG3 1 1
8 30779 1 1 210 ARG HH11 H -7.630 -5.873 15.393 1.00 . A A . 210 ARG HH11 1 1
8 30780 1 1 210 ARG HH12 H -9.295 -5.714 14.947 1.00 . A A . 210 ARG HH12 1 1
8 30781 1 1 210 ARG HH21 H -9.656 -9.057 13.979 1.00 . A A . 210 ARG HH21 1 1
8 30782 1 1 210 ARG HH22 H -10.445 -7.524 14.139 1.00 . A A . 210 ARG HH22 1 1
8 30783 1 1 210 ARG N N -2.331 -9.606 15.206 1.00 . A A . 210 ARG N 1 1
8 30784 1 1 210 ARG NE N -7.409 -8.336 14.838 1.00 . A A . 210 ARG NE 1 1
8 30785 1 1 210 ARG NH1 N -8.469 -6.282 15.041 1.00 . A A . 210 ARG NH1 1 1
8 30786 1 1 210 ARG NH2 N -9.622 -8.092 14.240 1.00 . A A . 210 ARG NH2 1 1
8 30787 1 1 210 ARG O O -1.138 -7.346 16.645 1.00 . A A . 210 ARG O 1 1
8 30788 1 1 211 PHE C C -1.373 -3.781 14.638 1.00 . A A . 211 PHE C 1 1
8 30789 1 1 211 PHE CA C -0.796 -5.175 14.814 1.00 . A A . 211 PHE CA 1 1
8 30790 1 1 211 PHE CB C 0.187 -5.436 13.636 1.00 . A A . 211 PHE CB 1 1
8 30791 1 1 211 PHE CD1 C 1.367 -7.566 14.273 1.00 . A A . 211 PHE CD1 1 1
8 30792 1 1 211 PHE CD2 C -0.176 -7.636 12.456 1.00 . A A . 211 PHE CD2 1 1
8 30793 1 1 211 PHE CE1 C 1.586 -8.904 14.130 1.00 . A A . 211 PHE CE1 1 1
8 30794 1 1 211 PHE CE2 C 0.052 -8.975 12.306 1.00 . A A . 211 PHE CE2 1 1
8 30795 1 1 211 PHE CG C 0.480 -6.907 13.443 1.00 . A A . 211 PHE CG 1 1
8 30796 1 1 211 PHE CZ C 0.936 -9.611 13.143 1.00 . A A . 211 PHE CZ 1 1
8 30797 1 1 211 PHE H H -2.594 -6.126 14.145 1.00 . A A . 211 PHE H 1 1
8 30798 1 1 211 PHE HA H -0.254 -5.225 15.753 1.00 . A A . 211 PHE HA 1 1
8 30799 1 1 211 PHE HB2 H -0.239 -5.049 12.712 1.00 . A A . 211 PHE HB2 1 1
8 30800 1 1 211 PHE HB3 H 1.124 -4.919 13.830 1.00 . A A . 211 PHE HB3 1 1
8 30801 1 1 211 PHE HD1 H 1.888 -7.015 15.046 1.00 . A A . 211 PHE HD1 1 1
8 30802 1 1 211 PHE HD2 H -0.878 -7.135 11.799 1.00 . A A . 211 PHE HD2 1 1
8 30803 1 1 211 PHE HE1 H 2.280 -9.410 14.788 1.00 . A A . 211 PHE HE1 1 1
8 30804 1 1 211 PHE HE2 H -0.457 -9.530 11.528 1.00 . A A . 211 PHE HE2 1 1
8 30805 1 1 211 PHE HZ H 1.118 -10.681 13.030 1.00 . A A . 211 PHE HZ 1 1
8 30806 1 1 211 PHE N N -1.885 -6.198 14.822 1.00 . A A . 211 PHE N 1 1
8 30807 1 1 211 PHE O O -2.418 -3.628 14.015 1.00 . A A . 211 PHE O 1 1
8 30808 1 1 212 ASN C C -0.326 -0.984 13.507 1.00 . A A . 212 ASN C 1 1
8 30809 1 1 212 ASN CA C -0.963 -1.364 14.857 1.00 . A A . 212 ASN CA 1 1
8 30810 1 1 212 ASN CB C -0.419 -0.437 15.979 1.00 . A A . 212 ASN CB 1 1
8 30811 1 1 212 ASN CG C -1.016 -0.722 17.358 1.00 . A A . 212 ASN CG 1 1
8 30812 1 1 212 ASN H H 0.083 -2.978 15.746 1.00 . A A . 212 ASN H 1 1
8 30813 1 1 212 ASN HA H -2.042 -1.244 14.787 1.00 . A A . 212 ASN HA 1 1
8 30814 1 1 212 ASN HB2 H 0.655 -0.558 16.045 1.00 . A A . 212 ASN HB2 1 1
8 30815 1 1 212 ASN HB3 H -0.638 0.592 15.726 1.00 . A A . 212 ASN HB3 1 1
8 30816 1 1 212 ASN HD21 H 0.681 -0.188 18.252 1.00 . A A . 212 ASN HD21 1 1
8 30817 1 1 212 ASN HD22 H -0.600 -0.675 19.309 1.00 . A A . 212 ASN HD22 1 1
8 30818 1 1 212 ASN N N -0.666 -2.773 15.152 1.00 . A A . 212 ASN N 1 1
8 30819 1 1 212 ASN ND2 N -0.234 -0.510 18.412 1.00 . A A . 212 ASN ND2 1 1
8 30820 1 1 212 ASN O O -0.908 -0.219 12.730 1.00 . A A . 212 ASN O 1 1
8 30821 1 1 212 ASN OD1 O -2.170 -1.126 17.479 1.00 . A A . 212 ASN OD1 1 1
8 30822 1 1 213 THR C C 2.172 -2.409 11.245 1.00 . A A . 213 THR C 1 1
8 30823 1 1 213 THR CA C 1.688 -1.177 12.047 1.00 . A A . 213 THR CA 1 1
8 30824 1 1 213 THR CB C 2.930 -0.324 12.470 1.00 . A A . 213 THR CB 1 1
8 30825 1 1 213 THR CG2 C 2.543 1.008 13.149 1.00 . A A . 213 THR CG2 1 1
8 30826 1 1 213 THR H H 1.233 -2.225 13.840 1.00 . A A . 213 THR H 1 1
8 30827 1 1 213 THR HA H 1.070 -0.566 11.387 1.00 . A A . 213 THR HA 1 1
8 30828 1 1 213 THR HB H 3.511 -0.093 11.582 1.00 . A A . 213 THR HB 1 1
8 30829 1 1 213 THR HG1 H 3.242 -1.338 14.141 1.00 . A A . 213 THR HG1 1 1
8 30830 1 1 213 THR HG21 H 3.438 1.560 13.414 1.00 . A A . 213 THR HG21 1 1
8 30831 1 1 213 THR HG22 H 1.970 0.811 14.047 1.00 . A A . 213 THR HG22 1 1
8 30832 1 1 213 THR HG23 H 1.946 1.604 12.471 1.00 . A A . 213 THR HG23 1 1
8 30833 1 1 213 THR N N 0.880 -1.549 13.226 1.00 . A A . 213 THR N 1 1
8 30834 1 1 213 THR O O 2.267 -3.546 11.760 1.00 . A A . 213 THR O 1 1
8 30835 1 1 213 THR OG1 O 3.756 -1.083 13.358 1.00 . A A . 213 THR OG1 1 1
8 30836 1 1 214 LEU C C 4.428 -3.609 9.358 1.00 . A A . 214 LEU C 1 1
8 30837 1 1 214 LEU CA C 2.992 -3.153 9.024 1.00 . A A . 214 LEU CA 1 1
8 30838 1 1 214 LEU CB C 2.877 -2.588 7.581 1.00 . A A . 214 LEU CB 1 1
8 30839 1 1 214 LEU CD1 C 2.089 -4.808 6.553 1.00 . A A . 214 LEU CD1 1 1
8 30840 1 1 214 LEU CD2 C 2.918 -2.932 5.041 1.00 . A A . 214 LEU CD2 1 1
8 30841 1 1 214 LEU CG C 3.063 -3.615 6.421 1.00 . A A . 214 LEU CG 1 1
8 30842 1 1 214 LEU H H 2.483 -1.200 9.679 1.00 . A A . 214 LEU H 1 1
8 30843 1 1 214 LEU HA H 2.333 -4.008 9.118 1.00 . A A . 214 LEU HA 1 1
8 30844 1 1 214 LEU HB2 H 1.900 -2.129 7.477 1.00 . A A . 214 LEU HB2 1 1
8 30845 1 1 214 LEU HB3 H 3.624 -1.807 7.468 1.00 . A A . 214 LEU HB3 1 1
8 30846 1 1 214 LEU HD11 H 2.263 -5.319 7.492 1.00 . A A . 214 LEU HD11 1 1
8 30847 1 1 214 LEU HD12 H 2.253 -5.507 5.743 1.00 . A A . 214 LEU HD12 1 1
8 30848 1 1 214 LEU HD13 H 1.063 -4.460 6.523 1.00 . A A . 214 LEU HD13 1 1
8 30849 1 1 214 LEU HD21 H 3.066 -3.663 4.258 1.00 . A A . 214 LEU HD21 1 1
8 30850 1 1 214 LEU HD22 H 3.664 -2.154 4.939 1.00 . A A . 214 LEU HD22 1 1
8 30851 1 1 214 LEU HD23 H 1.931 -2.494 4.941 1.00 . A A . 214 LEU HD23 1 1
8 30852 1 1 214 LEU HG H 4.068 -4.016 6.481 1.00 . A A . 214 LEU HG 1 1
8 30853 1 1 214 LEU N N 2.531 -2.135 9.981 1.00 . A A . 214 LEU N 1 1
8 30854 1 1 214 LEU O O 4.835 -4.700 8.980 1.00 . A A . 214 LEU O 1 1
8 30855 1 1 215 ALA C C 6.378 -4.300 11.614 1.00 . A A . 215 ALA C 1 1
8 30856 1 1 215 ALA CA C 6.501 -3.115 10.642 1.00 . A A . 215 ALA CA 1 1
8 30857 1 1 215 ALA CB C 7.112 -1.902 11.363 1.00 . A A . 215 ALA CB 1 1
8 30858 1 1 215 ALA H H 4.824 -1.862 10.267 1.00 . A A . 215 ALA H 1 1
8 30859 1 1 215 ALA HA H 7.153 -3.389 9.821 1.00 . A A . 215 ALA HA 1 1
8 30860 1 1 215 ALA HB1 H 8.105 -2.147 11.727 1.00 . A A . 215 ALA HB1 1 1
8 30861 1 1 215 ALA HB2 H 6.487 -1.614 12.199 1.00 . A A . 215 ALA HB2 1 1
8 30862 1 1 215 ALA HB3 H 7.187 -1.067 10.676 1.00 . A A . 215 ALA HB3 1 1
8 30863 1 1 215 ALA N N 5.175 -2.760 10.091 1.00 . A A . 215 ALA N 1 1
8 30864 1 1 215 ALA O O 7.098 -5.305 11.504 1.00 . A A . 215 ALA O 1 1
8 30865 1 1 216 GLU C C 4.566 -6.460 12.809 1.00 . A A . 216 GLU C 1 1
8 30866 1 1 216 GLU CA C 5.074 -5.206 13.522 1.00 . A A . 216 GLU CA 1 1
8 30867 1 1 216 GLU CB C 3.992 -4.692 14.503 1.00 . A A . 216 GLU CB 1 1
8 30868 1 1 216 GLU CD C 3.302 -2.996 16.296 1.00 . A A . 216 GLU CD 1 1
8 30869 1 1 216 GLU CG C 4.409 -3.473 15.338 1.00 . A A . 216 GLU CG 1 1
8 30870 1 1 216 GLU H H 4.910 -3.311 12.569 1.00 . A A . 216 GLU H 1 1
8 30871 1 1 216 GLU HA H 5.974 -5.451 14.078 1.00 . A A . 216 GLU HA 1 1
8 30872 1 1 216 GLU HB2 H 3.108 -4.421 13.930 1.00 . A A . 216 GLU HB2 1 1
8 30873 1 1 216 GLU HB3 H 3.727 -5.498 15.185 1.00 . A A . 216 GLU HB3 1 1
8 30874 1 1 216 GLU HG2 H 5.294 -3.733 15.905 1.00 . A A . 216 GLU HG2 1 1
8 30875 1 1 216 GLU HG3 H 4.657 -2.657 14.665 1.00 . A A . 216 GLU HG3 1 1
8 30876 1 1 216 GLU N N 5.417 -4.161 12.545 1.00 . A A . 216 GLU N 1 1
8 30877 1 1 216 GLU O O 4.920 -7.577 13.192 1.00 . A A . 216 GLU O 1 1
8 30878 1 1 216 GLU OE1 O 3.439 -3.177 17.525 1.00 . A A . 216 GLU OE1 1 1
8 30879 1 1 216 GLU OE2 O 2.284 -2.455 15.812 1.00 . A A . 216 GLU OE2 1 1
8 30880 1 1 217 LEU C C 4.305 -8.184 10.312 1.00 . A A . 217 LEU C 1 1
8 30881 1 1 217 LEU CA C 3.181 -7.353 10.954 1.00 . A A . 217 LEU CA 1 1
8 30882 1 1 217 LEU CB C 2.169 -6.821 9.886 1.00 . A A . 217 LEU CB 1 1
8 30883 1 1 217 LEU CD1 C -0.062 -7.356 8.704 1.00 . A A . 217 LEU CD1 1 1
8 30884 1 1 217 LEU CD2 C 2.063 -8.447 7.865 1.00 . A A . 217 LEU CD2 1 1
8 30885 1 1 217 LEU CG C 1.324 -7.904 9.107 1.00 . A A . 217 LEU CG 1 1
8 30886 1 1 217 LEU H H 3.426 -5.318 11.582 1.00 . A A . 217 LEU H 1 1
8 30887 1 1 217 LEU HA H 2.636 -8.002 11.639 1.00 . A A . 217 LEU HA 1 1
8 30888 1 1 217 LEU HB2 H 1.481 -6.158 10.400 1.00 . A A . 217 LEU HB2 1 1
8 30889 1 1 217 LEU HB3 H 2.720 -6.224 9.163 1.00 . A A . 217 LEU HB3 1 1
8 30890 1 1 217 LEU HD11 H -0.630 -8.125 8.194 1.00 . A A . 217 LEU HD11 1 1
8 30891 1 1 217 LEU HD12 H 0.051 -6.501 8.048 1.00 . A A . 217 LEU HD12 1 1
8 30892 1 1 217 LEU HD13 H -0.600 -7.052 9.593 1.00 . A A . 217 LEU HD13 1 1
8 30893 1 1 217 LEU HD21 H 1.453 -9.196 7.381 1.00 . A A . 217 LEU HD21 1 1
8 30894 1 1 217 LEU HD22 H 2.998 -8.899 8.169 1.00 . A A . 217 LEU HD22 1 1
8 30895 1 1 217 LEU HD23 H 2.267 -7.642 7.170 1.00 . A A . 217 LEU HD23 1 1
8 30896 1 1 217 LEU HG H 1.150 -8.743 9.770 1.00 . A A . 217 LEU HG 1 1
8 30897 1 1 217 LEU N N 3.721 -6.247 11.772 1.00 . A A . 217 LEU N 1 1
8 30898 1 1 217 LEU O O 4.303 -9.404 10.416 1.00 . A A . 217 LEU O 1 1
8 30899 1 1 218 VAL C C 7.349 -8.858 9.846 1.00 . A A . 218 VAL C 1 1
8 30900 1 1 218 VAL CA C 6.340 -8.167 8.911 1.00 . A A . 218 VAL CA 1 1
8 30901 1 1 218 VAL CB C 7.028 -7.150 7.925 1.00 . A A . 218 VAL CB 1 1
8 30902 1 1 218 VAL CG1 C 8.327 -7.710 7.277 1.00 . A A . 218 VAL CG1 1 1
8 30903 1 1 218 VAL CG2 C 6.013 -6.717 6.833 1.00 . A A . 218 VAL CG2 1 1
8 30904 1 1 218 VAL H H 5.257 -6.532 9.726 1.00 . A A . 218 VAL H 1 1
8 30905 1 1 218 VAL HA H 5.868 -8.944 8.303 1.00 . A A . 218 VAL HA 1 1
8 30906 1 1 218 VAL HB H 7.297 -6.264 8.496 1.00 . A A . 218 VAL HB 1 1
8 30907 1 1 218 VAL HG11 H 9.034 -7.972 8.051 1.00 . A A . 218 VAL HG11 1 1
8 30908 1 1 218 VAL HG12 H 8.769 -6.956 6.635 1.00 . A A . 218 VAL HG12 1 1
8 30909 1 1 218 VAL HG13 H 8.100 -8.591 6.688 1.00 . A A . 218 VAL HG13 1 1
8 30910 1 1 218 VAL HG21 H 5.139 -6.278 7.296 1.00 . A A . 218 VAL HG21 1 1
8 30911 1 1 218 VAL HG22 H 5.708 -7.574 6.240 1.00 . A A . 218 VAL HG22 1 1
8 30912 1 1 218 VAL HG23 H 6.471 -5.986 6.183 1.00 . A A . 218 VAL HG23 1 1
8 30913 1 1 218 VAL N N 5.267 -7.509 9.678 1.00 . A A . 218 VAL N 1 1
8 30914 1 1 218 VAL O O 7.791 -9.963 9.543 1.00 . A A . 218 VAL O 1 1
8 30915 1 1 219 HIS C C 7.940 -10.138 12.596 1.00 . A A . 219 HIS C 1 1
8 30916 1 1 219 HIS CA C 8.582 -8.868 11.992 1.00 . A A . 219 HIS CA 1 1
8 30917 1 1 219 HIS CB C 8.986 -7.881 13.110 1.00 . A A . 219 HIS CB 1 1
8 30918 1 1 219 HIS CD2 C 11.154 -8.975 14.093 1.00 . A A . 219 HIS CD2 1 1
8 30919 1 1 219 HIS CE1 C 10.438 -9.337 16.129 1.00 . A A . 219 HIS CE1 1 1
8 30920 1 1 219 HIS CG C 9.881 -8.505 14.168 1.00 . A A . 219 HIS CG 1 1
8 30921 1 1 219 HIS H H 7.312 -7.332 11.178 1.00 . A A . 219 HIS H 1 1
8 30922 1 1 219 HIS HA H 9.488 -9.164 11.455 1.00 . A A . 219 HIS HA 1 1
8 30923 1 1 219 HIS HB2 H 9.521 -7.044 12.674 1.00 . A A . 219 HIS HB2 1 1
8 30924 1 1 219 HIS HB3 H 8.096 -7.515 13.596 1.00 . A A . 219 HIS HB3 1 1
8 30925 1 1 219 HIS HD1 H 8.589 -8.520 15.830 1.00 . A A . 219 HIS HD1 1 1
8 30926 1 1 219 HIS HD2 H 11.798 -8.952 13.219 1.00 . A A . 219 HIS HD2 1 1
8 30927 1 1 219 HIS HE1 H 10.393 -9.642 17.166 1.00 . A A . 219 HIS HE1 1 1
8 30928 1 1 219 HIS HE2 H 12.247 -10.068 15.512 1.00 . A A . 219 HIS HE2 1 1
8 30929 1 1 219 HIS N N 7.675 -8.235 11.000 1.00 . A A . 219 HIS N 1 1
8 30930 1 1 219 HIS ND1 N 9.469 -8.749 15.459 1.00 . A A . 219 HIS ND1 1 1
8 30931 1 1 219 HIS NE2 N 11.473 -9.484 15.326 1.00 . A A . 219 HIS NE2 1 1
8 30932 1 1 219 HIS O O 8.579 -11.207 12.679 1.00 . A A . 219 HIS O 1 1
8 30933 1 1 220 HIS C C 5.879 -12.273 12.498 1.00 . A A . 220 HIS C 1 1
8 30934 1 1 220 HIS CA C 5.886 -11.142 13.521 1.00 . A A . 220 HIS CA 1 1
8 30935 1 1 220 HIS CB C 4.444 -10.689 13.816 1.00 . A A . 220 HIS CB 1 1
8 30936 1 1 220 HIS CD2 C 3.556 -11.980 15.907 1.00 . A A . 220 HIS CD2 1 1
8 30937 1 1 220 HIS CE1 C 1.923 -13.089 14.952 1.00 . A A . 220 HIS CE1 1 1
8 30938 1 1 220 HIS CG C 3.578 -11.670 14.588 1.00 . A A . 220 HIS CG 1 1
8 30939 1 1 220 HIS H H 6.250 -9.123 12.944 1.00 . A A . 220 HIS H 1 1
8 30940 1 1 220 HIS HA H 6.355 -11.482 14.442 1.00 . A A . 220 HIS HA 1 1
8 30941 1 1 220 HIS HB2 H 4.479 -9.769 14.388 1.00 . A A . 220 HIS HB2 1 1
8 30942 1 1 220 HIS HB3 H 3.942 -10.476 12.877 1.00 . A A . 220 HIS HB3 1 1
8 30943 1 1 220 HIS HD1 H 2.289 -12.373 13.076 1.00 . A A . 220 HIS HD1 1 1
8 30944 1 1 220 HIS HD2 H 4.233 -11.602 16.669 1.00 . A A . 220 HIS HD2 1 1
8 30945 1 1 220 HIS HE1 H 1.078 -13.741 14.797 1.00 . A A . 220 HIS HE1 1 1
8 30946 1 1 220 HIS HE2 H 2.211 -13.184 16.972 1.00 . A A . 220 HIS HE2 1 1
8 30947 1 1 220 HIS N N 6.670 -10.012 12.993 1.00 . A A . 220 HIS N 1 1
8 30948 1 1 220 HIS ND1 N 2.539 -12.389 14.016 1.00 . A A . 220 HIS ND1 1 1
8 30949 1 1 220 HIS NE2 N 2.525 -12.863 16.100 1.00 . A A . 220 HIS NE2 1 1
8 30950 1 1 220 HIS O O 6.284 -13.388 12.788 1.00 . A A . 220 HIS O 1 1
8 30951 1 1 221 HIS C C 6.744 -13.424 9.697 1.00 . A A . 221 HIS C 1 1
8 30952 1 1 221 HIS CA C 5.380 -12.896 10.172 1.00 . A A . 221 HIS CA 1 1
8 30953 1 1 221 HIS CB C 4.553 -12.299 9.005 1.00 . A A . 221 HIS CB 1 1
8 30954 1 1 221 HIS CD2 C 2.284 -11.738 10.170 1.00 . A A . 221 HIS CD2 1 1
8 30955 1 1 221 HIS CE1 C 0.992 -13.009 8.946 1.00 . A A . 221 HIS CE1 1 1
8 30956 1 1 221 HIS CG C 3.063 -12.335 9.233 1.00 . A A . 221 HIS CG 1 1
8 30957 1 1 221 HIS H H 5.330 -10.988 11.083 1.00 . A A . 221 HIS H 1 1
8 30958 1 1 221 HIS HA H 4.830 -13.749 10.563 1.00 . A A . 221 HIS HA 1 1
8 30959 1 1 221 HIS HB2 H 4.841 -11.264 8.860 1.00 . A A . 221 HIS HB2 1 1
8 30960 1 1 221 HIS HB3 H 4.763 -12.849 8.094 1.00 . A A . 221 HIS HB3 1 1
8 30961 1 1 221 HIS HD1 H 2.476 -13.662 7.712 1.00 . A A . 221 HIS HD1 1 1
8 30962 1 1 221 HIS HD2 H 2.615 -11.045 10.933 1.00 . A A . 221 HIS HD2 1 1
8 30963 1 1 221 HIS HE1 H 0.124 -13.525 8.558 1.00 . A A . 221 HIS HE1 1 1
8 30964 1 1 221 HIS HE2 H 0.270 -12.085 10.618 1.00 . A A . 221 HIS HE2 1 1
8 30965 1 1 221 HIS N N 5.502 -11.931 11.266 1.00 . A A . 221 HIS N 1 1
8 30966 1 1 221 HIS ND1 N 2.217 -13.115 8.482 1.00 . A A . 221 HIS ND1 1 1
8 30967 1 1 221 HIS NE2 N 1.002 -12.175 9.968 1.00 . A A . 221 HIS NE2 1 1
8 30968 1 1 221 HIS O O 6.800 -14.468 9.048 1.00 . A A . 221 HIS O 1 1
8 30969 1 1 222 SER C C 9.642 -14.196 10.841 1.00 . A A . 222 SER C 1 1
8 30970 1 1 222 SER CA C 9.197 -13.221 9.736 1.00 . A A . 222 SER CA 1 1
8 30971 1 1 222 SER CB C 10.223 -12.075 9.543 1.00 . A A . 222 SER CB 1 1
8 30972 1 1 222 SER H H 7.749 -11.825 10.412 1.00 . A A . 222 SER H 1 1
8 30973 1 1 222 SER HA H 9.150 -13.783 8.802 1.00 . A A . 222 SER HA 1 1
8 30974 1 1 222 SER HB2 H 11.205 -12.491 9.352 1.00 . A A . 222 SER HB2 1 1
8 30975 1 1 222 SER HB3 H 9.925 -11.480 8.685 1.00 . A A . 222 SER HB3 1 1
8 30976 1 1 222 SER HG H 10.125 -10.334 10.393 1.00 . A A . 222 SER HG 1 1
8 30977 1 1 222 SER N N 7.843 -12.711 10.006 1.00 . A A . 222 SER N 1 1
8 30978 1 1 222 SER O O 10.559 -14.998 10.617 1.00 . A A . 222 SER O 1 1
8 30979 1 1 222 SER OG O 10.318 -11.230 10.663 1.00 . A A . 222 SER OG 1 1
8 30980 1 1 223 THR C C 8.291 -16.123 13.546 1.00 . A A . 223 THR C 1 1
8 30981 1 1 223 THR CA C 9.364 -15.047 13.154 1.00 . A A . 223 THR CA 1 1
8 30982 1 1 223 THR CB C 9.781 -14.208 14.415 1.00 . A A . 223 THR CB 1 1
8 30983 1 1 223 THR CG2 C 8.584 -13.492 15.059 1.00 . A A . 223 THR CG2 1 1
8 30984 1 1 223 THR H H 8.361 -13.396 12.203 1.00 . A A . 223 THR H 1 1
8 30985 1 1 223 THR HA H 10.245 -15.597 12.844 1.00 . A A . 223 THR HA 1 1
8 30986 1 1 223 THR HB H 10.483 -13.448 14.085 1.00 . A A . 223 THR HB 1 1
8 30987 1 1 223 THR HG1 H 10.035 -15.893 15.442 1.00 . A A . 223 THR HG1 1 1
8 30988 1 1 223 THR HG21 H 8.108 -12.848 14.324 1.00 . A A . 223 THR HG21 1 1
8 30989 1 1 223 THR HG22 H 8.915 -12.893 15.892 1.00 . A A . 223 THR HG22 1 1
8 30990 1 1 223 THR HG23 H 7.861 -14.223 15.409 1.00 . A A . 223 THR HG23 1 1
8 30991 1 1 223 THR N N 9.003 -14.135 12.037 1.00 . A A . 223 THR N 1 1
8 30992 1 1 223 THR O O 8.637 -17.050 14.288 1.00 . A A . 223 THR O 1 1
8 30993 1 1 223 THR OG1 O 10.446 -15.022 15.401 1.00 . A A . 223 THR OG1 1 1
8 30994 1 1 224 VAL C C 5.451 -18.083 12.779 1.00 . A A . 224 VAL C 1 1
8 30995 1 1 224 VAL CA C 5.917 -16.896 13.659 1.00 . A A . 224 VAL CA 1 1
8 30996 1 1 224 VAL CB C 4.654 -16.065 14.078 1.00 . A A . 224 VAL CB 1 1
8 30997 1 1 224 VAL CG1 C 5.004 -15.060 15.206 1.00 . A A . 224 VAL CG1 1 1
8 30998 1 1 224 VAL CG2 C 4.002 -15.383 12.849 1.00 . A A . 224 VAL CG2 1 1
8 30999 1 1 224 VAL H H 6.794 -15.412 12.364 1.00 . A A . 224 VAL H 1 1
8 31000 1 1 224 VAL HA H 6.319 -17.328 14.577 1.00 . A A . 224 VAL HA 1 1
8 31001 1 1 224 VAL HB H 3.928 -16.757 14.494 1.00 . A A . 224 VAL HB 1 1
8 31002 1 1 224 VAL HG11 H 4.108 -14.543 15.523 1.00 . A A . 224 VAL HG11 1 1
8 31003 1 1 224 VAL HG12 H 5.722 -14.337 14.847 1.00 . A A . 224 VAL HG12 1 1
8 31004 1 1 224 VAL HG13 H 5.426 -15.590 16.055 1.00 . A A . 224 VAL HG13 1 1
8 31005 1 1 224 VAL HG21 H 4.736 -14.763 12.347 1.00 . A A . 224 VAL HG21 1 1
8 31006 1 1 224 VAL HG22 H 3.171 -14.767 13.166 1.00 . A A . 224 VAL HG22 1 1
8 31007 1 1 224 VAL HG23 H 3.642 -16.136 12.155 1.00 . A A . 224 VAL HG23 1 1
8 31008 1 1 224 VAL N N 7.009 -16.045 13.080 1.00 . A A . 224 VAL N 1 1
8 31009 1 1 224 VAL O O 5.538 -18.100 11.558 1.00 . A A . 224 VAL O 1 1
8 31010 1 1 225 ALA C C 2.858 -20.310 12.668 1.00 . A A . 225 ALA C 1 1
8 31011 1 1 225 ALA CA C 4.337 -20.339 13.103 1.00 . A A . 225 ALA CA 1 1
8 31012 1 1 225 ALA CB C 4.593 -21.374 14.197 1.00 . A A . 225 ALA CB 1 1
8 31013 1 1 225 ALA H H 4.716 -18.799 14.465 1.00 . A A . 225 ALA H 1 1
8 31014 1 1 225 ALA HA H 4.927 -20.622 12.232 1.00 . A A . 225 ALA HA 1 1
8 31015 1 1 225 ALA HB1 H 4.287 -22.360 13.839 1.00 . A A . 225 ALA HB1 1 1
8 31016 1 1 225 ALA HB2 H 4.039 -21.129 15.081 1.00 . A A . 225 ALA HB2 1 1
8 31017 1 1 225 ALA HB3 H 5.656 -21.411 14.428 1.00 . A A . 225 ALA HB3 1 1
8 31018 1 1 225 ALA N N 4.853 -19.024 13.520 1.00 . A A . 225 ALA N 1 1
8 31019 1 1 225 ALA O O 2.298 -21.322 12.254 1.00 . A A . 225 ALA O 1 1
8 31020 1 1 226 ASP C C -0.245 -19.125 12.033 1.00 . A A . 226 ASP C 1 1
8 31021 1 1 226 ASP CA C 0.830 -18.826 13.145 1.00 . A A . 226 ASP CA 1 1
8 31022 1 1 226 ASP CB C 0.832 -17.302 13.544 1.00 . A A . 226 ASP CB 1 1
8 31023 1 1 226 ASP CG C -0.513 -16.700 13.980 1.00 . A A . 226 ASP CG 1 1
8 31024 1 1 226 ASP H H 2.779 -18.350 12.483 1.00 . A A . 226 ASP H 1 1
8 31025 1 1 226 ASP HA H 0.601 -19.416 14.020 1.00 . A A . 226 ASP HA 1 1
8 31026 1 1 226 ASP HB2 H 1.521 -17.172 14.367 1.00 . A A . 226 ASP HB2 1 1
8 31027 1 1 226 ASP HB3 H 1.211 -16.733 12.692 1.00 . A A . 226 ASP HB3 1 1
8 31028 1 1 226 ASP N N 2.227 -19.118 12.705 1.00 . A A . 226 ASP N 1 1
8 31029 1 1 226 ASP O O -1.408 -18.736 12.133 1.00 . A A . 226 ASP O 1 1
8 31030 1 1 226 ASP OD1 O -1.349 -17.414 14.578 1.00 . A A . 226 ASP OD1 1 1
8 31031 1 1 226 ASP OD2 O -0.726 -15.483 13.763 1.00 . A A . 226 ASP OD2 1 1
8 31032 1 1 227 GLY C C 0.122 -19.558 8.578 1.00 . A A . 227 GLY C 1 1
8 31033 1 1 227 GLY CA C -0.640 -20.065 9.792 1.00 . A A . 227 GLY CA 1 1
8 31034 1 1 227 GLY H H 1.004 -20.337 11.076 1.00 . A A . 227 GLY H 1 1
8 31035 1 1 227 GLY HA2 H -0.853 -21.103 9.678 1.00 . A A . 227 GLY HA2 1 1
8 31036 1 1 227 GLY HA3 H -1.577 -19.508 9.862 1.00 . A A . 227 GLY HA3 1 1
8 31037 1 1 227 GLY N N 0.146 -19.857 11.010 1.00 . A A . 227 GLY N 1 1
8 31038 1 1 227 GLY O O -0.447 -19.239 7.532 1.00 . A A . 227 GLY O 1 1
8 31039 1 1 228 LEU C C 2.962 -20.695 7.378 1.00 . A A . 228 LEU C 1 1
8 31040 1 1 228 LEU CA C 2.415 -19.307 7.729 1.00 . A A . 228 LEU CA 1 1
8 31041 1 1 228 LEU CB C 3.526 -18.374 8.236 1.00 . A A . 228 LEU CB 1 1
8 31042 1 1 228 LEU CD1 C 4.144 -16.079 9.174 1.00 . A A . 228 LEU CD1 1 1
8 31043 1 1 228 LEU CD2 C 2.528 -16.247 7.211 1.00 . A A . 228 LEU CD2 1 1
8 31044 1 1 228 LEU CG C 3.042 -16.913 8.513 1.00 . A A . 228 LEU CG 1 1
8 31045 1 1 228 LEU H H 1.750 -19.446 9.707 1.00 . A A . 228 LEU H 1 1
8 31046 1 1 228 LEU HA H 1.943 -18.869 6.849 1.00 . A A . 228 LEU HA 1 1
8 31047 1 1 228 LEU HB2 H 3.922 -18.781 9.164 1.00 . A A . 228 LEU HB2 1 1
8 31048 1 1 228 LEU HB3 H 4.323 -18.342 7.508 1.00 . A A . 228 LEU HB3 1 1
8 31049 1 1 228 LEU HD11 H 3.768 -15.081 9.372 1.00 . A A . 228 LEU HD11 1 1
8 31050 1 1 228 LEU HD12 H 5.007 -16.013 8.526 1.00 . A A . 228 LEU HD12 1 1
8 31051 1 1 228 LEU HD13 H 4.434 -16.536 10.113 1.00 . A A . 228 LEU HD13 1 1
8 31052 1 1 228 LEU HD21 H 1.699 -16.824 6.812 1.00 . A A . 228 LEU HD21 1 1
8 31053 1 1 228 LEU HD22 H 3.316 -16.201 6.473 1.00 . A A . 228 LEU HD22 1 1
8 31054 1 1 228 LEU HD23 H 2.182 -15.246 7.429 1.00 . A A . 228 LEU HD23 1 1
8 31055 1 1 228 LEU HG H 2.217 -16.950 9.207 1.00 . A A . 228 LEU HG 1 1
8 31056 1 1 228 LEU N N 1.425 -19.439 8.781 1.00 . A A . 228 LEU N 1 1
8 31057 1 1 228 LEU O O 3.348 -21.443 8.285 1.00 . A A . 228 LEU O 1 1
8 31058 1 1 229 ILE C C 5.139 -22.102 5.781 1.00 . A A . 229 ILE C 1 1
8 31059 1 1 229 ILE CA C 3.621 -22.244 5.561 1.00 . A A . 229 ILE CA 1 1
8 31060 1 1 229 ILE CB C 3.294 -22.445 4.036 1.00 . A A . 229 ILE CB 1 1
8 31061 1 1 229 ILE CD1 C 1.327 -22.815 2.380 1.00 . A A . 229 ILE CD1 1 1
8 31062 1 1 229 ILE CG1 C 1.785 -22.790 3.831 1.00 . A A . 229 ILE CG1 1 1
8 31063 1 1 229 ILE CG2 C 4.215 -23.492 3.375 1.00 . A A . 229 ILE CG2 1 1
8 31064 1 1 229 ILE H H 2.483 -20.456 5.443 1.00 . A A . 229 ILE H 1 1
8 31065 1 1 229 ILE HA H 3.263 -23.111 6.115 1.00 . A A . 229 ILE HA 1 1
8 31066 1 1 229 ILE HB H 3.492 -21.495 3.544 1.00 . A A . 229 ILE HB 1 1
8 31067 1 1 229 ILE HD11 H 1.840 -23.602 1.851 1.00 . A A . 229 ILE HD11 1 1
8 31068 1 1 229 ILE HD12 H 1.550 -21.863 1.913 1.00 . A A . 229 ILE HD12 1 1
8 31069 1 1 229 ILE HD13 H 0.263 -22.991 2.343 1.00 . A A . 229 ILE HD13 1 1
8 31070 1 1 229 ILE HG12 H 1.578 -23.771 4.242 1.00 . A A . 229 ILE HG12 1 1
8 31071 1 1 229 ILE HG13 H 1.178 -22.063 4.343 1.00 . A A . 229 ILE HG13 1 1
8 31072 1 1 229 ILE HG21 H 5.245 -23.157 3.433 1.00 . A A . 229 ILE HG21 1 1
8 31073 1 1 229 ILE HG22 H 3.947 -23.614 2.331 1.00 . A A . 229 ILE HG22 1 1
8 31074 1 1 229 ILE HG23 H 4.119 -24.441 3.882 1.00 . A A . 229 ILE HG23 1 1
8 31075 1 1 229 ILE N N 2.950 -21.040 6.079 1.00 . A A . 229 ILE N 1 1
8 31076 1 1 229 ILE O O 5.795 -23.004 6.313 1.00 . A A . 229 ILE O 1 1
8 31077 1 1 230 THR C C 7.012 -19.097 6.228 1.00 . A A . 230 THR C 1 1
8 31078 1 1 230 THR CA C 7.047 -20.533 5.672 1.00 . A A . 230 THR CA 1 1
8 31079 1 1 230 THR CB C 7.982 -20.660 4.405 1.00 . A A . 230 THR CB 1 1
8 31080 1 1 230 THR CG2 C 7.703 -19.593 3.328 1.00 . A A . 230 THR CG2 1 1
8 31081 1 1 230 THR H H 5.102 -20.322 4.874 1.00 . A A . 230 THR H 1 1
8 31082 1 1 230 THR HA H 7.439 -21.188 6.451 1.00 . A A . 230 THR HA 1 1
8 31083 1 1 230 THR HB H 7.813 -21.637 3.963 1.00 . A A . 230 THR HB 1 1
8 31084 1 1 230 THR HG1 H 9.537 -21.174 5.509 1.00 . A A . 230 THR HG1 1 1
8 31085 1 1 230 THR HG21 H 7.894 -18.606 3.731 1.00 . A A . 230 THR HG21 1 1
8 31086 1 1 230 THR HG22 H 6.668 -19.654 3.011 1.00 . A A . 230 THR HG22 1 1
8 31087 1 1 230 THR HG23 H 8.347 -19.759 2.479 1.00 . A A . 230 THR HG23 1 1
8 31088 1 1 230 THR N N 5.672 -20.941 5.379 1.00 . A A . 230 THR N 1 1
8 31089 1 1 230 THR O O 6.111 -18.316 5.878 1.00 . A A . 230 THR O 1 1
8 31090 1 1 230 THR OG1 O 9.360 -20.572 4.781 1.00 . A A . 230 THR OG1 1 1
8 31091 1 1 231 THR C C 8.746 -16.494 6.603 1.00 . A A . 231 THR C 1 1
8 31092 1 1 231 THR CA C 8.084 -17.400 7.659 1.00 . A A . 231 THR CA 1 1
8 31093 1 1 231 THR CB C 8.927 -17.400 8.976 1.00 . A A . 231 THR CB 1 1
8 31094 1 1 231 THR CG2 C 8.280 -18.261 10.077 1.00 . A A . 231 THR CG2 1 1
8 31095 1 1 231 THR H H 8.547 -19.468 7.463 1.00 . A A . 231 THR H 1 1
8 31096 1 1 231 THR HA H 7.084 -17.017 7.884 1.00 . A A . 231 THR HA 1 1
8 31097 1 1 231 THR HB H 9.008 -16.377 9.346 1.00 . A A . 231 THR HB 1 1
8 31098 1 1 231 THR HG1 H 10.716 -17.297 8.129 1.00 . A A . 231 THR HG1 1 1
8 31099 1 1 231 THR HG21 H 7.299 -17.871 10.315 1.00 . A A . 231 THR HG21 1 1
8 31100 1 1 231 THR HG22 H 8.894 -18.240 10.970 1.00 . A A . 231 THR HG22 1 1
8 31101 1 1 231 THR HG23 H 8.185 -19.285 9.737 1.00 . A A . 231 THR HG23 1 1
8 31102 1 1 231 THR N N 7.943 -18.766 7.130 1.00 . A A . 231 THR N 1 1
8 31103 1 1 231 THR O O 9.456 -16.991 5.715 1.00 . A A . 231 THR O 1 1
8 31104 1 1 231 THR OG1 O 10.247 -17.902 8.713 1.00 . A A . 231 THR OG1 1 1
8 31105 1 1 232 LEU C C 10.647 -14.182 6.065 1.00 . A A . 232 LEU C 1 1
8 31106 1 1 232 LEU CA C 9.126 -14.178 5.811 1.00 . A A . 232 LEU CA 1 1
8 31107 1 1 232 LEU CB C 8.539 -12.750 6.086 1.00 . A A . 232 LEU CB 1 1
8 31108 1 1 232 LEU CD1 C 6.564 -11.120 6.272 1.00 . A A . 232 LEU CD1 1 1
8 31109 1 1 232 LEU CD2 C 6.307 -13.264 4.930 1.00 . A A . 232 LEU CD2 1 1
8 31110 1 1 232 LEU CG C 6.986 -12.603 6.131 1.00 . A A . 232 LEU CG 1 1
8 31111 1 1 232 LEU H H 7.889 -14.867 7.394 1.00 . A A . 232 LEU H 1 1
8 31112 1 1 232 LEU HA H 8.924 -14.456 4.782 1.00 . A A . 232 LEU HA 1 1
8 31113 1 1 232 LEU HB2 H 8.928 -12.398 7.035 1.00 . A A . 232 LEU HB2 1 1
8 31114 1 1 232 LEU HB3 H 8.911 -12.086 5.311 1.00 . A A . 232 LEU HB3 1 1
8 31115 1 1 232 LEU HD11 H 7.003 -10.700 7.169 1.00 . A A . 232 LEU HD11 1 1
8 31116 1 1 232 LEU HD12 H 5.485 -11.050 6.345 1.00 . A A . 232 LEU HD12 1 1
8 31117 1 1 232 LEU HD13 H 6.900 -10.557 5.413 1.00 . A A . 232 LEU HD13 1 1
8 31118 1 1 232 LEU HD21 H 6.655 -12.809 4.009 1.00 . A A . 232 LEU HD21 1 1
8 31119 1 1 232 LEU HD22 H 5.234 -13.143 5.002 1.00 . A A . 232 LEU HD22 1 1
8 31120 1 1 232 LEU HD23 H 6.539 -14.322 4.916 1.00 . A A . 232 LEU HD23 1 1
8 31121 1 1 232 LEU HG H 6.626 -13.111 7.021 1.00 . A A . 232 LEU HG 1 1
8 31122 1 1 232 LEU N N 8.503 -15.178 6.699 1.00 . A A . 232 LEU N 1 1
8 31123 1 1 232 LEU O O 11.093 -13.682 7.099 1.00 . A A . 232 LEU O 1 1
8 31124 1 1 233 HIS C C 13.644 -13.734 4.941 1.00 . A A . 233 HIS C 1 1
8 31125 1 1 233 HIS CA C 12.888 -14.969 5.440 1.00 . A A . 233 HIS CA 1 1
8 31126 1 1 233 HIS CB C 13.413 -16.274 4.788 1.00 . A A . 233 HIS CB 1 1
8 31127 1 1 233 HIS CD2 C 15.293 -18.003 5.303 1.00 . A A . 233 HIS CD2 1 1
8 31128 1 1 233 HIS CE1 C 16.784 -16.647 6.157 1.00 . A A . 233 HIS CE1 1 1
8 31129 1 1 233 HIS CG C 14.770 -16.750 5.267 1.00 . A A . 233 HIS CG 1 1
8 31130 1 1 233 HIS H H 11.066 -15.120 4.323 1.00 . A A . 233 HIS H 1 1
8 31131 1 1 233 HIS HA H 13.022 -15.044 6.521 1.00 . A A . 233 HIS HA 1 1
8 31132 1 1 233 HIS HB2 H 12.710 -17.067 4.984 1.00 . A A . 233 HIS HB2 1 1
8 31133 1 1 233 HIS HB3 H 13.474 -16.132 3.713 1.00 . A A . 233 HIS HB3 1 1
8 31134 1 1 233 HIS HD1 H 15.666 -14.951 5.929 1.00 . A A . 233 HIS HD1 1 1
8 31135 1 1 233 HIS HD2 H 14.809 -18.907 4.958 1.00 . A A . 233 HIS HD2 1 1
8 31136 1 1 233 HIS HE1 H 17.680 -16.265 6.616 1.00 . A A . 233 HIS HE1 1 1
8 31137 1 1 233 HIS HE2 H 17.076 -18.674 6.181 1.00 . A A . 233 HIS HE2 1 1
8 31138 1 1 233 HIS N N 11.446 -14.792 5.173 1.00 . A A . 233 HIS N 1 1
8 31139 1 1 233 HIS ND1 N 15.736 -15.929 5.810 1.00 . A A . 233 HIS ND1 1 1
8 31140 1 1 233 HIS NE2 N 16.543 -17.911 5.861 1.00 . A A . 233 HIS NE2 1 1
8 31141 1 1 233 HIS O O 14.308 -13.047 5.720 1.00 . A A . 233 HIS O 1 1
8 31142 1 1 234 TYR C C 13.314 -11.801 1.793 1.00 . A A . 234 TYR C 1 1
8 31143 1 1 234 TYR CA C 14.141 -12.265 3.004 1.00 . A A . 234 TYR CA 1 1
8 31144 1 1 234 TYR CB C 15.632 -12.558 2.633 1.00 . A A . 234 TYR CB 1 1
8 31145 1 1 234 TYR CD1 C 16.364 -14.996 2.652 1.00 . A A . 234 TYR CD1 1 1
8 31146 1 1 234 TYR CD2 C 15.648 -14.082 0.567 1.00 . A A . 234 TYR CD2 1 1
8 31147 1 1 234 TYR CE1 C 16.591 -16.209 2.054 1.00 . A A . 234 TYR CE1 1 1
8 31148 1 1 234 TYR CE2 C 15.876 -15.294 -0.032 1.00 . A A . 234 TYR CE2 1 1
8 31149 1 1 234 TYR CG C 15.885 -13.903 1.930 1.00 . A A . 234 TYR CG 1 1
8 31150 1 1 234 TYR CZ C 16.346 -16.353 0.715 1.00 . A A . 234 TYR CZ 1 1
8 31151 1 1 234 TYR H H 12.949 -14.045 3.075 1.00 . A A . 234 TYR H 1 1
8 31152 1 1 234 TYR HA H 14.119 -11.461 3.735 1.00 . A A . 234 TYR HA 1 1
8 31153 1 1 234 TYR HB2 H 15.998 -11.777 1.976 1.00 . A A . 234 TYR HB2 1 1
8 31154 1 1 234 TYR HB3 H 16.230 -12.536 3.540 1.00 . A A . 234 TYR HB3 1 1
8 31155 1 1 234 TYR HD1 H 16.559 -14.881 3.716 1.00 . A A . 234 TYR HD1 1 1
8 31156 1 1 234 TYR HD2 H 15.282 -13.253 -0.025 1.00 . A A . 234 TYR HD2 1 1
8 31157 1 1 234 TYR HE1 H 16.961 -17.038 2.638 1.00 . A A . 234 TYR HE1 1 1
8 31158 1 1 234 TYR HE2 H 15.681 -15.414 -1.091 1.00 . A A . 234 TYR HE2 1 1
8 31159 1 1 234 TYR HH H 16.106 -18.258 0.600 1.00 . A A . 234 TYR HH 1 1
8 31160 1 1 234 TYR N N 13.504 -13.445 3.640 1.00 . A A . 234 TYR N 1 1
8 31161 1 1 234 TYR O O 12.619 -12.612 1.191 1.00 . A A . 234 TYR O 1 1
8 31162 1 1 234 TYR OH O 16.570 -17.568 0.115 1.00 . A A . 234 TYR OH 1 1
8 31163 1 1 235 PRO C C 13.082 -10.514 -1.052 1.00 . A A . 235 PRO C 1 1
8 31164 1 1 235 PRO CA C 12.557 -9.956 0.289 1.00 . A A . 235 PRO CA 1 1
8 31165 1 1 235 PRO CB C 12.741 -8.416 0.376 1.00 . A A . 235 PRO CB 1 1
8 31166 1 1 235 PRO CD C 13.967 -9.362 2.206 1.00 . A A . 235 PRO CD 1 1
8 31167 1 1 235 PRO CG C 13.170 -8.153 1.791 1.00 . A A . 235 PRO CG 1 1
8 31168 1 1 235 PRO HA H 11.501 -10.205 0.384 1.00 . A A . 235 PRO HA 1 1
8 31169 1 1 235 PRO HB2 H 13.502 -8.078 -0.326 1.00 . A A . 235 PRO HB2 1 1
8 31170 1 1 235 PRO HB3 H 11.805 -7.909 0.172 1.00 . A A . 235 PRO HB3 1 1
8 31171 1 1 235 PRO HD2 H 15.007 -9.264 1.913 1.00 . A A . 235 PRO HD2 1 1
8 31172 1 1 235 PRO HD3 H 13.896 -9.521 3.278 1.00 . A A . 235 PRO HD3 1 1
8 31173 1 1 235 PRO HG2 H 13.776 -7.253 1.835 1.00 . A A . 235 PRO HG2 1 1
8 31174 1 1 235 PRO HG3 H 12.297 -8.046 2.429 1.00 . A A . 235 PRO HG3 1 1
8 31175 1 1 235 PRO N N 13.304 -10.470 1.461 1.00 . A A . 235 PRO N 1 1
8 31176 1 1 235 PRO O O 14.275 -10.830 -1.183 1.00 . A A . 235 PRO O 1 1
8 31177 1 1 236 ALA C C 13.145 -9.686 -4.049 1.00 . A A . 236 ALA C 1 1
8 31178 1 1 236 ALA CA C 12.549 -10.960 -3.421 1.00 . A A . 236 ALA CA 1 1
8 31179 1 1 236 ALA CB C 11.339 -11.468 -4.214 1.00 . A A . 236 ALA CB 1 1
8 31180 1 1 236 ALA H H 11.224 -10.549 -1.817 1.00 . A A . 236 ALA H 1 1
8 31181 1 1 236 ALA HA H 13.304 -11.742 -3.408 1.00 . A A . 236 ALA HA 1 1
8 31182 1 1 236 ALA HB1 H 10.583 -10.693 -4.260 1.00 . A A . 236 ALA HB1 1 1
8 31183 1 1 236 ALA HB2 H 10.925 -12.339 -3.724 1.00 . A A . 236 ALA HB2 1 1
8 31184 1 1 236 ALA HB3 H 11.641 -11.732 -5.219 1.00 . A A . 236 ALA HB3 1 1
8 31185 1 1 236 ALA N N 12.174 -10.660 -2.031 1.00 . A A . 236 ALA N 1 1
8 31186 1 1 236 ALA O O 12.582 -8.597 -3.857 1.00 . A A . 236 ALA O 1 1
8 31187 1 1 237 PRO C C 14.250 -7.747 -6.272 1.00 . A A . 237 PRO C 1 1
8 31188 1 1 237 PRO CA C 15.045 -8.598 -5.256 1.00 . A A . 237 PRO CA 1 1
8 31189 1 1 237 PRO CB C 16.322 -9.209 -5.894 1.00 . A A . 237 PRO CB 1 1
8 31190 1 1 237 PRO CD C 14.967 -11.057 -5.198 1.00 . A A . 237 PRO CD 1 1
8 31191 1 1 237 PRO CG C 15.943 -10.612 -6.259 1.00 . A A . 237 PRO CG 1 1
8 31192 1 1 237 PRO HA H 15.332 -7.968 -4.416 1.00 . A A . 237 PRO HA 1 1
8 31193 1 1 237 PRO HB2 H 16.621 -8.644 -6.774 1.00 . A A . 237 PRO HB2 1 1
8 31194 1 1 237 PRO HB3 H 17.134 -9.216 -5.172 1.00 . A A . 237 PRO HB3 1 1
8 31195 1 1 237 PRO HD2 H 14.248 -11.758 -5.608 1.00 . A A . 237 PRO HD2 1 1
8 31196 1 1 237 PRO HD3 H 15.489 -11.507 -4.359 1.00 . A A . 237 PRO HD3 1 1
8 31197 1 1 237 PRO HG2 H 15.476 -10.626 -7.244 1.00 . A A . 237 PRO HG2 1 1
8 31198 1 1 237 PRO HG3 H 16.820 -11.249 -6.257 1.00 . A A . 237 PRO HG3 1 1
8 31199 1 1 237 PRO N N 14.302 -9.787 -4.776 1.00 . A A . 237 PRO N 1 1
8 31200 1 1 237 PRO O O 13.568 -8.288 -7.158 1.00 . A A . 237 PRO O 1 1
8 31201 1 1 238 LYS C C 14.739 -5.484 -8.333 1.00 . A A . 238 LYS C 1 1
8 31202 1 1 238 LYS CA C 13.830 -5.435 -7.083 1.00 . A A . 238 LYS CA 1 1
8 31203 1 1 238 LYS CB C 13.804 -4.020 -6.423 1.00 . A A . 238 LYS CB 1 1
8 31204 1 1 238 LYS CD C 12.968 -1.584 -6.458 1.00 . A A . 238 LYS CD 1 1
8 31205 1 1 238 LYS CE C 12.251 -0.477 -7.252 1.00 . A A . 238 LYS CE 1 1
8 31206 1 1 238 LYS CG C 13.165 -2.897 -7.268 1.00 . A A . 238 LYS CG 1 1
8 31207 1 1 238 LYS H H 14.773 -6.074 -5.295 1.00 . A A . 238 LYS H 1 1
8 31208 1 1 238 LYS HA H 12.819 -5.728 -7.365 1.00 . A A . 238 LYS HA 1 1
8 31209 1 1 238 LYS HB2 H 13.251 -4.097 -5.492 1.00 . A A . 238 LYS HB2 1 1
8 31210 1 1 238 LYS HB3 H 14.824 -3.732 -6.186 1.00 . A A . 238 LYS HB3 1 1
8 31211 1 1 238 LYS HD2 H 12.380 -1.802 -5.578 1.00 . A A . 238 LYS HD2 1 1
8 31212 1 1 238 LYS HD3 H 13.942 -1.215 -6.152 1.00 . A A . 238 LYS HD3 1 1
8 31213 1 1 238 LYS HE2 H 11.296 -0.850 -7.604 1.00 . A A . 238 LYS HE2 1 1
8 31214 1 1 238 LYS HE3 H 12.074 0.369 -6.596 1.00 . A A . 238 LYS HE3 1 1
8 31215 1 1 238 LYS HG2 H 13.806 -2.695 -8.121 1.00 . A A . 238 LYS HG2 1 1
8 31216 1 1 238 LYS HG3 H 12.198 -3.240 -7.627 1.00 . A A . 238 LYS HG3 1 1
8 31217 1 1 238 LYS HZ1 H 13.207 -0.798 -9.073 1.00 . A A . 238 LYS HZ1 1 1
8 31218 1 1 238 LYS HZ2 H 13.940 0.376 -8.111 1.00 . A A . 238 LYS HZ2 1 1
8 31219 1 1 238 LYS HZ3 H 12.505 0.734 -8.927 1.00 . A A . 238 LYS HZ3 1 1
8 31220 1 1 238 LYS N N 14.337 -6.413 -6.104 1.00 . A A . 238 LYS N 1 1
8 31221 1 1 238 LYS NZ N 13.028 -0.012 -8.421 1.00 . A A . 238 LYS NZ 1 1
8 31222 1 1 238 LYS O O 15.896 -5.918 -8.230 1.00 . A A . 238 LYS O 1 1
8 31223 1 1 239 ARG C C 16.323 -4.595 -10.807 1.00 . A A . 239 ARG C 1 1
8 31224 1 1 239 ARG CA C 14.893 -5.194 -10.817 1.00 . A A . 239 ARG CA 1 1
8 31225 1 1 239 ARG CB C 14.021 -4.545 -11.920 1.00 . A A . 239 ARG CB 1 1
8 31226 1 1 239 ARG CD C 13.407 -4.412 -14.405 1.00 . A A . 239 ARG CD 1 1
8 31227 1 1 239 ARG CG C 14.401 -4.955 -13.360 1.00 . A A . 239 ARG CG 1 1
8 31228 1 1 239 ARG CZ C 12.689 -4.993 -16.746 1.00 . A A . 239 ARG CZ 1 1
8 31229 1 1 239 ARG H H 13.324 -4.633 -9.478 1.00 . A A . 239 ARG H 1 1
8 31230 1 1 239 ARG HA H 14.971 -6.257 -11.024 1.00 . A A . 239 ARG HA 1 1
8 31231 1 1 239 ARG HB2 H 12.988 -4.829 -11.748 1.00 . A A . 239 ARG HB2 1 1
8 31232 1 1 239 ARG HB3 H 14.094 -3.461 -11.840 1.00 . A A . 239 ARG HB3 1 1
8 31233 1 1 239 ARG HD2 H 12.396 -4.582 -14.053 1.00 . A A . 239 ARG HD2 1 1
8 31234 1 1 239 ARG HD3 H 13.568 -3.346 -14.522 1.00 . A A . 239 ARG HD3 1 1
8 31235 1 1 239 ARG HE H 14.385 -5.600 -15.850 1.00 . A A . 239 ARG HE 1 1
8 31236 1 1 239 ARG HG2 H 15.392 -4.576 -13.587 1.00 . A A . 239 ARG HG2 1 1
8 31237 1 1 239 ARG HG3 H 14.416 -6.039 -13.419 1.00 . A A . 239 ARG HG3 1 1
8 31238 1 1 239 ARG HH11 H 11.359 -3.810 -15.768 1.00 . A A . 239 ARG HH11 1 1
8 31239 1 1 239 ARG HH12 H 10.914 -4.242 -17.385 1.00 . A A . 239 ARG HH12 1 1
8 31240 1 1 239 ARG HH21 H 13.796 -6.165 -17.983 1.00 . A A . 239 ARG HH21 1 1
8 31241 1 1 239 ARG HH22 H 12.302 -5.592 -18.653 1.00 . A A . 239 ARG HH22 1 1
8 31242 1 1 239 ARG N N 14.212 -5.055 -9.499 1.00 . A A . 239 ARG N 1 1
8 31243 1 1 239 ARG NE N 13.566 -5.068 -15.723 1.00 . A A . 239 ARG NE 1 1
8 31244 1 1 239 ARG NH1 N 11.565 -4.295 -16.623 1.00 . A A . 239 ARG NH1 1 1
8 31245 1 1 239 ARG NH2 N 12.948 -5.636 -17.885 1.00 . A A . 239 ARG NH2 1 1
8 31246 1 1 239 ARG O O 17.230 -5.090 -11.493 1.00 . A A . 239 ARG O 1 1
8 31247 1 1 240 ASN C C 18.185 -3.523 -8.236 1.00 . A A . 240 ASN C 1 1
8 31248 1 1 240 ASN CA C 17.820 -2.989 -9.647 1.00 . A A . 240 ASN CA 1 1
8 31249 1 1 240 ASN CB C 17.803 -1.437 -9.689 1.00 . A A . 240 ASN CB 1 1
8 31250 1 1 240 ASN CG C 16.697 -0.813 -8.827 1.00 . A A . 240 ASN CG 1 1
8 31251 1 1 240 ASN H H 15.700 -3.097 -9.649 1.00 . A A . 240 ASN H 1 1
8 31252 1 1 240 ASN HA H 18.552 -3.354 -10.361 1.00 . A A . 240 ASN HA 1 1
8 31253 1 1 240 ASN HB2 H 18.759 -1.058 -9.347 1.00 . A A . 240 ASN HB2 1 1
8 31254 1 1 240 ASN HB3 H 17.660 -1.111 -10.717 1.00 . A A . 240 ASN HB3 1 1
8 31255 1 1 240 ASN HD21 H 17.949 -0.521 -7.312 1.00 . A A . 240 ASN HD21 1 1
8 31256 1 1 240 ASN HD22 H 16.325 0.005 -7.051 1.00 . A A . 240 ASN HD22 1 1
8 31257 1 1 240 ASN N N 16.498 -3.529 -10.018 1.00 . A A . 240 ASN N 1 1
8 31258 1 1 240 ASN ND2 N 17.021 -0.410 -7.605 1.00 . A A . 240 ASN ND2 1 1
8 31259 1 1 240 ASN O O 17.417 -3.333 -7.278 1.00 . A A . 240 ASN O 1 1
8 31260 1 1 240 ASN OD1 O 15.550 -0.694 -9.261 1.00 . A A . 240 ASN OD1 1 1
8 31261 1 1 241 LYS C C 21.285 -4.928 -6.714 1.00 . A A . 241 LYS C 1 1
8 31262 1 1 241 LYS CA C 19.743 -4.873 -6.861 1.00 . A A . 241 LYS CA 1 1
8 31263 1 1 241 LYS CB C 19.144 -6.312 -6.795 1.00 . A A . 241 LYS CB 1 1
8 31264 1 1 241 LYS CD C 18.981 -6.449 -4.225 1.00 . A A . 241 LYS CD 1 1
8 31265 1 1 241 LYS CE C 19.371 -7.226 -2.960 1.00 . A A . 241 LYS CE 1 1
8 31266 1 1 241 LYS CG C 19.502 -7.116 -5.522 1.00 . A A . 241 LYS CG 1 1
8 31267 1 1 241 LYS H H 19.931 -4.272 -8.899 1.00 . A A . 241 LYS H 1 1
8 31268 1 1 241 LYS HA H 19.336 -4.294 -6.036 1.00 . A A . 241 LYS HA 1 1
8 31269 1 1 241 LYS HB2 H 18.063 -6.240 -6.855 1.00 . A A . 241 LYS HB2 1 1
8 31270 1 1 241 LYS HB3 H 19.492 -6.872 -7.658 1.00 . A A . 241 LYS HB3 1 1
8 31271 1 1 241 LYS HD2 H 19.395 -5.449 -4.153 1.00 . A A . 241 LYS HD2 1 1
8 31272 1 1 241 LYS HD3 H 17.898 -6.382 -4.275 1.00 . A A . 241 LYS HD3 1 1
8 31273 1 1 241 LYS HE2 H 20.452 -7.260 -2.885 1.00 . A A . 241 LYS HE2 1 1
8 31274 1 1 241 LYS HE3 H 18.972 -6.717 -2.091 1.00 . A A . 241 LYS HE3 1 1
8 31275 1 1 241 LYS HG2 H 19.070 -8.109 -5.605 1.00 . A A . 241 LYS HG2 1 1
8 31276 1 1 241 LYS HG3 H 20.585 -7.209 -5.462 1.00 . A A . 241 LYS HG3 1 1
8 31277 1 1 241 LYS HZ1 H 19.340 -9.167 -3.716 1.00 . A A . 241 LYS HZ1 1 1
8 31278 1 1 241 LYS HZ2 H 17.836 -8.617 -3.165 1.00 . A A . 241 LYS HZ2 1 1
8 31279 1 1 241 LYS HZ3 H 19.027 -9.068 -2.058 1.00 . A A . 241 LYS HZ3 1 1
8 31280 1 1 241 LYS N N 19.338 -4.210 -8.119 1.00 . A A . 241 LYS N 1 1
8 31281 1 1 241 LYS NZ N 18.857 -8.616 -2.976 1.00 . A A . 241 LYS NZ 1 1
8 31282 1 1 241 LYS O O 21.960 -5.586 -7.517 1.00 . A A . 241 LYS O 1 1
8 31283 1 1 242 PRO C C 23.463 -5.686 -4.440 1.00 . A A . 242 PRO C 1 1
8 31284 1 1 242 PRO CA C 23.273 -4.397 -5.286 1.00 . A A . 242 PRO CA 1 1
8 31285 1 1 242 PRO CB C 23.562 -3.128 -4.454 1.00 . A A . 242 PRO CB 1 1
8 31286 1 1 242 PRO CD C 21.207 -3.107 -4.931 1.00 . A A . 242 PRO CD 1 1
8 31287 1 1 242 PRO CG C 22.234 -2.736 -3.881 1.00 . A A . 242 PRO CG 1 1
8 31288 1 1 242 PRO HA H 23.940 -4.432 -6.143 1.00 . A A . 242 PRO HA 1 1
8 31289 1 1 242 PRO HB2 H 24.284 -3.337 -3.664 1.00 . A A . 242 PRO HB2 1 1
8 31290 1 1 242 PRO HB3 H 23.943 -2.338 -5.094 1.00 . A A . 242 PRO HB3 1 1
8 31291 1 1 242 PRO HD2 H 20.295 -3.457 -4.465 1.00 . A A . 242 PRO HD2 1 1
8 31292 1 1 242 PRO HD3 H 20.990 -2.261 -5.578 1.00 . A A . 242 PRO HD3 1 1
8 31293 1 1 242 PRO HG2 H 22.053 -3.280 -2.958 1.00 . A A . 242 PRO HG2 1 1
8 31294 1 1 242 PRO HG3 H 22.208 -1.669 -3.695 1.00 . A A . 242 PRO HG3 1 1
8 31295 1 1 242 PRO N N 21.864 -4.205 -5.705 1.00 . A A . 242 PRO N 1 1
8 31296 1 1 242 PRO O O 22.505 -6.199 -3.842 1.00 . A A . 242 PRO O 1 1
8 31297 1 1 243 THR C C 25.989 -7.033 -2.432 1.00 . A A . 243 THR C 1 1
8 31298 1 1 243 THR CA C 25.070 -7.400 -3.619 1.00 . A A . 243 THR CA 1 1
8 31299 1 1 243 THR CB C 25.759 -8.474 -4.542 1.00 . A A . 243 THR CB 1 1
8 31300 1 1 243 THR CG2 C 27.124 -8.017 -5.103 1.00 . A A . 243 THR CG2 1 1
8 31301 1 1 243 THR H H 25.427 -5.716 -4.856 1.00 . A A . 243 THR H 1 1
8 31302 1 1 243 THR HA H 24.153 -7.841 -3.225 1.00 . A A . 243 THR HA 1 1
8 31303 1 1 243 THR HB H 25.094 -8.672 -5.376 1.00 . A A . 243 THR HB 1 1
8 31304 1 1 243 THR HG1 H 25.997 -10.433 -4.445 1.00 . A A . 243 THR HG1 1 1
8 31305 1 1 243 THR HG21 H 27.003 -7.090 -5.653 1.00 . A A . 243 THR HG21 1 1
8 31306 1 1 243 THR HG22 H 27.514 -8.773 -5.768 1.00 . A A . 243 THR HG22 1 1
8 31307 1 1 243 THR HG23 H 27.823 -7.864 -4.290 1.00 . A A . 243 THR HG23 1 1
8 31308 1 1 243 THR N N 24.712 -6.187 -4.379 1.00 . A A . 243 THR N 1 1
8 31309 1 1 243 THR O O 26.777 -6.079 -2.513 1.00 . A A . 243 THR O 1 1
8 31310 1 1 243 THR OG1 O 25.940 -9.702 -3.819 1.00 . A A . 243 THR OG1 1 1
8 31311 1 1 244 VAL C C 27.383 -8.965 0.185 1.00 . A A . 244 VAL C 1 1
8 31312 1 1 244 VAL CA C 26.680 -7.628 -0.111 1.00 . A A . 244 VAL CA 1 1
8 31313 1 1 244 VAL CB C 25.817 -7.180 1.133 1.00 . A A . 244 VAL CB 1 1
8 31314 1 1 244 VAL CG1 C 26.663 -7.109 2.435 1.00 . A A . 244 VAL CG1 1 1
8 31315 1 1 244 VAL CG2 C 25.114 -5.825 0.857 1.00 . A A . 244 VAL CG2 1 1
8 31316 1 1 244 VAL H H 25.183 -8.493 -1.331 1.00 . A A . 244 VAL H 1 1
8 31317 1 1 244 VAL HA H 27.440 -6.866 -0.297 1.00 . A A . 244 VAL HA 1 1
8 31318 1 1 244 VAL HB H 25.042 -7.927 1.284 1.00 . A A . 244 VAL HB 1 1
8 31319 1 1 244 VAL HG11 H 26.040 -6.802 3.269 1.00 . A A . 244 VAL HG11 1 1
8 31320 1 1 244 VAL HG12 H 27.469 -6.396 2.313 1.00 . A A . 244 VAL HG12 1 1
8 31321 1 1 244 VAL HG13 H 27.083 -8.083 2.647 1.00 . A A . 244 VAL HG13 1 1
8 31322 1 1 244 VAL HG21 H 24.491 -5.908 -0.027 1.00 . A A . 244 VAL HG21 1 1
8 31323 1 1 244 VAL HG22 H 25.850 -5.047 0.698 1.00 . A A . 244 VAL HG22 1 1
8 31324 1 1 244 VAL HG23 H 24.487 -5.553 1.701 1.00 . A A . 244 VAL HG23 1 1
8 31325 1 1 244 VAL N N 25.858 -7.788 -1.329 1.00 . A A . 244 VAL N 1 1
8 31326 1 1 244 VAL O O 26.756 -10.031 0.117 1.00 . A A . 244 VAL O 1 1
8 31327 1 1 245 TYR C C 29.496 -10.449 2.238 1.00 . A A . 245 TYR C 1 1
8 31328 1 1 245 TYR CA C 29.524 -10.075 0.747 1.00 . A A . 245 TYR CA 1 1
8 31329 1 1 245 TYR CB C 30.978 -9.773 0.304 1.00 . A A . 245 TYR CB 1 1
8 31330 1 1 245 TYR CD1 C 31.486 -7.811 -1.262 1.00 . A A . 245 TYR CD1 1 1
8 31331 1 1 245 TYR CD2 C 30.802 -9.880 -2.250 1.00 . A A . 245 TYR CD2 1 1
8 31332 1 1 245 TYR CE1 C 31.587 -7.247 -2.516 1.00 . A A . 245 TYR CE1 1 1
8 31333 1 1 245 TYR CE2 C 30.903 -9.314 -3.507 1.00 . A A . 245 TYR CE2 1 1
8 31334 1 1 245 TYR CG C 31.091 -9.143 -1.099 1.00 . A A . 245 TYR CG 1 1
8 31335 1 1 245 TYR CZ C 31.298 -8.000 -3.632 1.00 . A A . 245 TYR CZ 1 1
8 31336 1 1 245 TYR H H 29.091 -8.004 0.596 1.00 . A A . 245 TYR H 1 1
8 31337 1 1 245 TYR HA H 29.139 -10.904 0.163 1.00 . A A . 245 TYR HA 1 1
8 31338 1 1 245 TYR HB2 H 31.430 -9.093 1.019 1.00 . A A . 245 TYR HB2 1 1
8 31339 1 1 245 TYR HB3 H 31.545 -10.696 0.303 1.00 . A A . 245 TYR HB3 1 1
8 31340 1 1 245 TYR HD1 H 31.716 -7.218 -0.383 1.00 . A A . 245 TYR HD1 1 1
8 31341 1 1 245 TYR HD2 H 30.490 -10.912 -2.152 1.00 . A A . 245 TYR HD2 1 1
8 31342 1 1 245 TYR HE1 H 31.891 -6.216 -2.616 1.00 . A A . 245 TYR HE1 1 1
8 31343 1 1 245 TYR HE2 H 30.675 -9.906 -4.387 1.00 . A A . 245 TYR HE2 1 1
8 31344 1 1 245 TYR HH H 32.288 -7.072 -4.988 1.00 . A A . 245 TYR HH 1 1
8 31345 1 1 245 TYR N N 28.680 -8.893 0.507 1.00 . A A . 245 TYR N 1 1
8 31346 1 1 245 TYR O O 29.450 -11.630 2.597 1.00 . A A . 245 TYR O 1 1
8 31347 1 1 245 TYR OH O 31.406 -7.436 -4.882 1.00 . A A . 245 TYR OH 1 1
8 31348 1 1 246 GLY C C 31.044 -9.417 5.053 1.00 . A A . 246 GLY C 1 1
8 31349 1 1 246 GLY CA C 29.613 -9.566 4.547 1.00 . A A . 246 GLY CA 1 1
8 31350 1 1 246 GLY H H 29.493 -8.504 2.721 1.00 . A A . 246 GLY H 1 1
8 31351 1 1 246 GLY HA2 H 28.999 -8.809 5.016 1.00 . A A . 246 GLY HA2 1 1
8 31352 1 1 246 GLY HA3 H 29.233 -10.539 4.832 1.00 . A A . 246 GLY HA3 1 1
8 31353 1 1 246 GLY N N 29.524 -9.407 3.091 1.00 . A A . 246 GLY N 1 1
8 31354 1 1 246 GLY O O 31.979 -9.315 4.251 1.00 . A A . 246 GLY O 1 1
8 31355 1 1 247 VAL C C 32.637 -10.147 8.277 1.00 . A A . 247 VAL C 1 1
8 31356 1 1 247 VAL CA C 32.533 -9.234 7.044 1.00 . A A . 247 VAL CA 1 1
8 31357 1 1 247 VAL CB C 32.808 -7.741 7.484 1.00 . A A . 247 VAL CB 1 1
8 31358 1 1 247 VAL CG1 C 33.016 -6.804 6.262 1.00 . A A . 247 VAL CG1 1 1
8 31359 1 1 247 VAL CG2 C 31.673 -7.219 8.413 1.00 . A A . 247 VAL CG2 1 1
8 31360 1 1 247 VAL H H 30.429 -9.495 6.959 1.00 . A A . 247 VAL H 1 1
8 31361 1 1 247 VAL HA H 33.306 -9.532 6.336 1.00 . A A . 247 VAL HA 1 1
8 31362 1 1 247 VAL HB H 33.733 -7.727 8.060 1.00 . A A . 247 VAL HB 1 1
8 31363 1 1 247 VAL HG11 H 32.124 -6.795 5.648 1.00 . A A . 247 VAL HG11 1 1
8 31364 1 1 247 VAL HG12 H 33.851 -7.158 5.669 1.00 . A A . 247 VAL HG12 1 1
8 31365 1 1 247 VAL HG13 H 33.227 -5.796 6.601 1.00 . A A . 247 VAL HG13 1 1
8 31366 1 1 247 VAL HG21 H 31.609 -7.839 9.302 1.00 . A A . 247 VAL HG21 1 1
8 31367 1 1 247 VAL HG22 H 30.724 -7.254 7.891 1.00 . A A . 247 VAL HG22 1 1
8 31368 1 1 247 VAL HG23 H 31.879 -6.198 8.708 1.00 . A A . 247 VAL HG23 1 1
8 31369 1 1 247 VAL N N 31.215 -9.390 6.387 1.00 . A A . 247 VAL N 1 1
8 31370 1 1 247 VAL O O 31.612 -10.529 8.854 1.00 . A A . 247 VAL O 1 1
8 31371 1 1 248 SER C C 33.706 -12.632 9.972 1.00 . A A . 248 SER C 1 1
8 31372 1 1 248 SER CA C 34.263 -11.181 9.889 1.00 . A A . 248 SER CA 1 1
8 31373 1 1 248 SER CB C 33.827 -10.373 11.140 1.00 . A A . 248 SER CB 1 1
8 31374 1 1 248 SER H H 34.622 -10.234 8.026 1.00 . A A . 248 SER H 1 1
8 31375 1 1 248 SER HA H 35.344 -11.231 9.888 1.00 . A A . 248 SER HA 1 1
8 31376 1 1 248 SER HB2 H 32.749 -10.322 11.183 1.00 . A A . 248 SER HB2 1 1
8 31377 1 1 248 SER HB3 H 34.198 -10.858 12.038 1.00 . A A . 248 SER HB3 1 1
8 31378 1 1 248 SER HG H 34.296 -8.722 10.197 1.00 . A A . 248 SER HG 1 1
8 31379 1 1 248 SER N N 33.896 -10.478 8.640 1.00 . A A . 248 SER N 1 1
8 31380 1 1 248 SER O O 32.486 -12.829 9.949 1.00 . A A . 248 SER O 1 1
8 31381 1 1 248 SER OG O 34.335 -9.051 11.104 1.00 . A A . 248 SER OG 1 1
8 31382 1 1 249 PRO C C 33.825 -15.282 11.849 1.00 . A A . 249 PRO C 1 1
8 31383 1 1 249 PRO CA C 34.150 -15.066 10.354 1.00 . A A . 249 PRO CA 1 1
8 31384 1 1 249 PRO CB C 35.378 -15.892 9.906 1.00 . A A . 249 PRO CB 1 1
8 31385 1 1 249 PRO CD C 36.079 -13.590 9.973 1.00 . A A . 249 PRO CD 1 1
8 31386 1 1 249 PRO CG C 36.549 -15.015 10.229 1.00 . A A . 249 PRO CG 1 1
8 31387 1 1 249 PRO HA H 33.285 -15.337 9.756 1.00 . A A . 249 PRO HA 1 1
8 31388 1 1 249 PRO HB2 H 35.428 -16.837 10.445 1.00 . A A . 249 PRO HB2 1 1
8 31389 1 1 249 PRO HB3 H 35.336 -16.080 8.836 1.00 . A A . 249 PRO HB3 1 1
8 31390 1 1 249 PRO HD2 H 36.485 -12.912 10.714 1.00 . A A . 249 PRO HD2 1 1
8 31391 1 1 249 PRO HD3 H 36.364 -13.264 8.977 1.00 . A A . 249 PRO HD3 1 1
8 31392 1 1 249 PRO HG2 H 36.829 -15.149 11.273 1.00 . A A . 249 PRO HG2 1 1
8 31393 1 1 249 PRO HG3 H 37.386 -15.256 9.586 1.00 . A A . 249 PRO HG3 1 1
8 31394 1 1 249 PRO N N 34.591 -13.675 10.089 1.00 . A A . 249 PRO N 1 1
8 31395 1 1 249 PRO O O 33.960 -14.355 12.668 1.00 . A A . 249 PRO O 1 1
8 31396 1 1 250 ASN C C 34.064 -18.066 13.974 1.00 . A A . 250 ASN C 1 1
8 31397 1 1 250 ASN CA C 33.136 -16.903 13.596 1.00 . A A . 250 ASN CA 1 1
8 31398 1 1 250 ASN CB C 31.642 -17.286 13.810 1.00 . A A . 250 ASN CB 1 1
8 31399 1 1 250 ASN CG C 31.189 -18.527 13.028 1.00 . A A . 250 ASN CG 1 1
8 31400 1 1 250 ASN H H 33.247 -17.164 11.489 1.00 . A A . 250 ASN H 1 1
8 31401 1 1 250 ASN HA H 33.372 -16.055 14.241 1.00 . A A . 250 ASN HA 1 1
8 31402 1 1 250 ASN HB2 H 31.467 -17.468 14.866 1.00 . A A . 250 ASN HB2 1 1
8 31403 1 1 250 ASN HB3 H 31.023 -16.448 13.508 1.00 . A A . 250 ASN HB3 1 1
8 31404 1 1 250 ASN HD21 H 31.729 -19.735 14.518 1.00 . A A . 250 ASN HD21 1 1
8 31405 1 1 250 ASN HD22 H 31.052 -20.516 13.132 1.00 . A A . 250 ASN HD22 1 1
8 31406 1 1 250 ASN N N 33.396 -16.504 12.195 1.00 . A A . 250 ASN N 1 1
8 31407 1 1 250 ASN ND2 N 31.342 -19.712 13.617 1.00 . A A . 250 ASN ND2 1 1
8 31408 1 1 250 ASN O O 34.283 -18.973 13.167 1.00 . A A . 250 ASN O 1 1
8 31409 1 1 250 ASN OD1 O 30.710 -18.421 11.906 1.00 . A A . 250 ASN OD1 1 1
8 31410 1 1 251 TYR C C 34.740 -19.986 16.648 1.00 . A A . 251 TYR C 1 1
8 31411 1 1 251 TYR CA C 35.523 -19.054 15.715 1.00 . A A . 251 TYR CA 1 1
8 31412 1 1 251 TYR CB C 36.707 -18.389 16.472 1.00 . A A . 251 TYR CB 1 1
8 31413 1 1 251 TYR CD1 C 37.270 -16.084 15.509 1.00 . A A . 251 TYR CD1 1 1
8 31414 1 1 251 TYR CD2 C 38.657 -17.922 14.878 1.00 . A A . 251 TYR CD2 1 1
8 31415 1 1 251 TYR CE1 C 38.029 -15.238 14.727 1.00 . A A . 251 TYR CE1 1 1
8 31416 1 1 251 TYR CE2 C 39.422 -17.079 14.095 1.00 . A A . 251 TYR CE2 1 1
8 31417 1 1 251 TYR CG C 37.563 -17.446 15.604 1.00 . A A . 251 TYR CG 1 1
8 31418 1 1 251 TYR CZ C 39.101 -15.736 14.025 1.00 . A A . 251 TYR CZ 1 1
8 31419 1 1 251 TYR H H 34.386 -17.274 15.782 1.00 . A A . 251 TYR H 1 1
8 31420 1 1 251 TYR HA H 35.918 -19.628 14.882 1.00 . A A . 251 TYR HA 1 1
8 31421 1 1 251 TYR HB2 H 36.317 -17.815 17.306 1.00 . A A . 251 TYR HB2 1 1
8 31422 1 1 251 TYR HB3 H 37.358 -19.165 16.868 1.00 . A A . 251 TYR HB3 1 1
8 31423 1 1 251 TYR HD1 H 36.429 -15.686 16.067 1.00 . A A . 251 TYR HD1 1 1
8 31424 1 1 251 TYR HD2 H 38.908 -18.975 14.933 1.00 . A A . 251 TYR HD2 1 1
8 31425 1 1 251 TYR HE1 H 37.777 -14.190 14.670 1.00 . A A . 251 TYR HE1 1 1
8 31426 1 1 251 TYR HE2 H 40.267 -17.473 13.541 1.00 . A A . 251 TYR HE2 1 1
8 31427 1 1 251 TYR HH H 40.089 -14.110 13.757 1.00 . A A . 251 TYR HH 1 1
8 31428 1 1 251 TYR N N 34.613 -18.022 15.194 1.00 . A A . 251 TYR N 1 1
8 31429 1 1 251 TYR O O 34.373 -19.577 17.753 1.00 . A A . 251 TYR O 1 1
8 31430 1 1 251 TYR OH O 39.862 -14.891 13.248 1.00 . A A . 251 TYR OH 1 1
8 31431 1 1 252 ASP C C 34.569 -22.574 18.250 1.00 . A A . 252 ASP C 1 1
8 31432 1 1 252 ASP CA C 33.741 -22.242 16.992 1.00 . A A . 252 ASP CA 1 1
8 31433 1 1 252 ASP CB C 33.482 -23.529 16.156 1.00 . A A . 252 ASP CB 1 1
8 31434 1 1 252 ASP CG C 32.500 -23.322 14.989 1.00 . A A . 252 ASP CG 1 1
8 31435 1 1 252 ASP H H 34.671 -21.431 15.248 1.00 . A A . 252 ASP H 1 1
8 31436 1 1 252 ASP HA H 32.792 -21.827 17.304 1.00 . A A . 252 ASP HA 1 1
8 31437 1 1 252 ASP HB2 H 34.425 -23.878 15.749 1.00 . A A . 252 ASP HB2 1 1
8 31438 1 1 252 ASP HB3 H 33.089 -24.300 16.812 1.00 . A A . 252 ASP HB3 1 1
8 31439 1 1 252 ASP N N 34.437 -21.213 16.177 1.00 . A A . 252 ASP N 1 1
8 31440 1 1 252 ASP O O 34.045 -22.613 19.363 1.00 . A A . 252 ASP O 1 1
8 31441 1 1 252 ASP OD1 O 31.317 -23.695 15.114 1.00 . A A . 252 ASP OD1 1 1
8 31442 1 1 252 ASP OD2 O 32.919 -22.787 13.943 1.00 . A A . 252 ASP OD2 1 1
8 31443 1 1 253 LYS C C 37.419 -21.604 19.562 1.00 . A A . 253 LYS C 1 1
8 31444 1 1 253 LYS CA C 36.850 -22.971 19.142 1.00 . A A . 253 LYS CA 1 1
8 31445 1 1 253 LYS CB C 37.995 -23.935 18.717 1.00 . A A . 253 LYS CB 1 1
8 31446 1 1 253 LYS CD C 37.044 -25.979 19.943 1.00 . A A . 253 LYS CD 1 1
8 31447 1 1 253 LYS CE C 36.699 -27.475 19.893 1.00 . A A . 253 LYS CE 1 1
8 31448 1 1 253 LYS CG C 37.578 -25.418 18.602 1.00 . A A . 253 LYS CG 1 1
8 31449 1 1 253 LYS H H 36.204 -22.846 17.123 1.00 . A A . 253 LYS H 1 1
8 31450 1 1 253 LYS HA H 36.331 -23.396 19.996 1.00 . A A . 253 LYS HA 1 1
8 31451 1 1 253 LYS HB2 H 38.378 -23.617 17.757 1.00 . A A . 253 LYS HB2 1 1
8 31452 1 1 253 LYS HB3 H 38.801 -23.867 19.449 1.00 . A A . 253 LYS HB3 1 1
8 31453 1 1 253 LYS HD2 H 37.798 -25.828 20.708 1.00 . A A . 253 LYS HD2 1 1
8 31454 1 1 253 LYS HD3 H 36.150 -25.424 20.221 1.00 . A A . 253 LYS HD3 1 1
8 31455 1 1 253 LYS HE2 H 35.935 -27.640 19.142 1.00 . A A . 253 LYS HE2 1 1
8 31456 1 1 253 LYS HE3 H 37.587 -28.037 19.627 1.00 . A A . 253 LYS HE3 1 1
8 31457 1 1 253 LYS HG2 H 36.800 -25.506 17.848 1.00 . A A . 253 LYS HG2 1 1
8 31458 1 1 253 LYS HG3 H 38.442 -26.002 18.294 1.00 . A A . 253 LYS HG3 1 1
8 31459 1 1 253 LYS HZ1 H 36.040 -28.990 21.174 1.00 . A A . 253 LYS HZ1 1 1
8 31460 1 1 253 LYS HZ2 H 35.294 -27.496 21.439 1.00 . A A . 253 LYS HZ2 1 1
8 31461 1 1 253 LYS HZ3 H 36.884 -27.749 21.952 1.00 . A A . 253 LYS HZ3 1 1
8 31462 1 1 253 LYS N N 35.876 -22.805 18.046 1.00 . A A . 253 LYS N 1 1
8 31463 1 1 253 LYS NZ N 36.195 -27.964 21.205 1.00 . A A . 253 LYS NZ 1 1
8 31464 1 1 253 LYS O O 37.233 -20.612 18.855 1.00 . A A . 253 LYS O 1 1
8 31465 1 1 254 TRP C C 37.687 -19.292 21.579 1.00 . A A . 254 TRP C 1 1
8 31466 1 1 254 TRP CA C 38.749 -20.381 21.292 1.00 . A A . 254 TRP CA 1 1
8 31467 1 1 254 TRP CB C 39.894 -19.829 20.386 1.00 . A A . 254 TRP CB 1 1
8 31468 1 1 254 TRP CD1 C 41.107 -21.745 19.150 1.00 . A A . 254 TRP CD1 1 1
8 31469 1 1 254 TRP CD2 C 42.212 -20.962 20.939 1.00 . A A . 254 TRP CD2 1 1
8 31470 1 1 254 TRP CE2 C 42.971 -21.992 20.354 1.00 . A A . 254 TRP CE2 1 1
8 31471 1 1 254 TRP CE3 C 42.715 -20.316 22.074 1.00 . A A . 254 TRP CE3 1 1
8 31472 1 1 254 TRP CG C 41.018 -20.812 20.152 1.00 . A A . 254 TRP CG 1 1
8 31473 1 1 254 TRP CH2 C 44.664 -21.756 21.980 1.00 . A A . 254 TRP CH2 1 1
8 31474 1 1 254 TRP CZ2 C 44.195 -22.402 20.869 1.00 . A A . 254 TRP CZ2 1 1
8 31475 1 1 254 TRP CZ3 C 43.935 -20.723 22.586 1.00 . A A . 254 TRP CZ3 1 1
8 31476 1 1 254 TRP H H 38.231 -22.436 21.197 1.00 . A A . 254 TRP H 1 1
8 31477 1 1 254 TRP HA H 39.180 -20.680 22.235 1.00 . A A . 254 TRP HA 1 1
8 31478 1 1 254 TRP HB2 H 39.482 -19.550 19.422 1.00 . A A . 254 TRP HB2 1 1
8 31479 1 1 254 TRP HB3 H 40.316 -18.939 20.848 1.00 . A A . 254 TRP HB3 1 1
8 31480 1 1 254 TRP HD1 H 40.358 -21.896 18.381 1.00 . A A . 254 TRP HD1 1 1
8 31481 1 1 254 TRP HE1 H 42.564 -23.175 18.669 1.00 . A A . 254 TRP HE1 1 1
8 31482 1 1 254 TRP HE3 H 42.164 -19.517 22.556 1.00 . A A . 254 TRP HE3 1 1
8 31483 1 1 254 TRP HH2 H 45.614 -22.043 22.415 1.00 . A A . 254 TRP HH2 1 1
8 31484 1 1 254 TRP HZ2 H 44.772 -23.199 20.412 1.00 . A A . 254 TRP HZ2 1 1
8 31485 1 1 254 TRP HZ3 H 44.338 -20.240 23.467 1.00 . A A . 254 TRP HZ3 1 1
8 31486 1 1 254 TRP N N 38.126 -21.591 20.712 1.00 . A A . 254 TRP N 1 1
8 31487 1 1 254 TRP NE1 N 42.275 -22.454 19.268 1.00 . A A . 254 TRP NE1 1 1
8 31488 1 1 254 TRP O O 37.385 -18.465 20.713 1.00 . A A . 254 TRP O 1 1
8 31489 1 1 255 GLU C C 36.550 -17.858 24.647 1.00 . A A . 255 GLU C 1 1
8 31490 1 1 255 GLU CA C 36.108 -18.357 23.251 1.00 . A A . 255 GLU CA 1 1
8 31491 1 1 255 GLU CB C 34.689 -19.039 23.261 1.00 . A A . 255 GLU CB 1 1
8 31492 1 1 255 GLU CD C 33.248 -17.457 24.770 1.00 . A A . 255 GLU CD 1 1
8 31493 1 1 255 GLU CG C 33.462 -18.084 23.375 1.00 . A A . 255 GLU CG 1 1
8 31494 1 1 255 GLU H H 37.412 -20.016 23.420 1.00 . A A . 255 GLU H 1 1
8 31495 1 1 255 GLU HA H 36.091 -17.516 22.550 1.00 . A A . 255 GLU HA 1 1
8 31496 1 1 255 GLU HB2 H 34.576 -19.595 22.333 1.00 . A A . 255 GLU HB2 1 1
8 31497 1 1 255 GLU HB3 H 34.649 -19.747 24.082 1.00 . A A . 255 GLU HB3 1 1
8 31498 1 1 255 GLU HG2 H 33.589 -17.286 22.647 1.00 . A A . 255 GLU HG2 1 1
8 31499 1 1 255 GLU HG3 H 32.571 -18.645 23.115 1.00 . A A . 255 GLU HG3 1 1
8 31500 1 1 255 GLU N N 37.123 -19.322 22.793 1.00 . A A . 255 GLU N 1 1
8 31501 1 1 255 GLU O O 36.552 -18.668 25.597 1.00 . A A . 255 GLU O 1 1
8 31502 1 1 255 GLU OXT O 36.936 -16.681 24.778 1.00 . A A . 255 GLU OXT 1 1
8 31503 1 1 255 GLU OE1 O 33.509 -16.250 24.947 1.00 . A A . 255 GLU OE1 1 1
8 31504 1 1 255 GLU OE2 O 32.844 -18.189 25.703 1.00 . A A . 255 GLU OE2 1 1
9 31505 1 1 1 MET C C -22.523 -0.968 -0.916 1.00 . A A . 1 MET C 1 1
9 31506 1 1 1 MET CA C -22.078 0.465 -0.577 1.00 . A A . 1 MET CA 1 1
9 31507 1 1 1 MET CB C -21.854 0.641 0.953 1.00 . A A . 1 MET CB 1 1
9 31508 1 1 1 MET CE C -21.722 4.806 1.555 1.00 . A A . 1 MET CE 1 1
9 31509 1 1 1 MET CG C -21.366 2.038 1.376 1.00 . A A . 1 MET CG 1 1
9 31510 1 1 1 MET H1 H -23.219 1.329 -2.088 1.00 . A A . 1 MET H1 1 1
9 31511 1 1 1 MET H2 H -22.799 2.398 -0.850 1.00 . A A . 1 MET H2 1 1
9 31512 1 1 1 MET H3 H -24.008 1.243 -0.594 1.00 . A A . 1 MET H3 1 1
9 31513 1 1 1 MET HA H -21.151 0.674 -1.103 1.00 . A A . 1 MET HA 1 1
9 31514 1 1 1 MET HB2 H -22.788 0.448 1.464 1.00 . A A . 1 MET HB2 1 1
9 31515 1 1 1 MET HB3 H -21.123 -0.087 1.287 1.00 . A A . 1 MET HB3 1 1
9 31516 1 1 1 MET HE1 H -20.829 4.926 0.960 1.00 . A A . 1 MET HE1 1 1
9 31517 1 1 1 MET HE2 H -21.453 4.724 2.598 1.00 . A A . 1 MET HE2 1 1
9 31518 1 1 1 MET HE3 H -22.365 5.663 1.416 1.00 . A A . 1 MET HE3 1 1
9 31519 1 1 1 MET HG2 H -21.159 2.035 2.440 1.00 . A A . 1 MET HG2 1 1
9 31520 1 1 1 MET HG3 H -20.457 2.275 0.837 1.00 . A A . 1 MET HG3 1 1
9 31521 1 1 1 MET N N -23.094 1.428 -1.060 1.00 . A A . 1 MET N 1 1
9 31522 1 1 1 MET O O -23.703 -1.200 -1.209 1.00 . A A . 1 MET O 1 1
9 31523 1 1 1 MET SD S -22.586 3.326 1.041 1.00 . A A . 1 MET SD 1 1
9 31524 1 1 2 GLY C C -20.884 -3.793 -2.325 1.00 . A A . 2 GLY C 1 1
9 31525 1 1 2 GLY CA C -21.835 -3.323 -1.245 1.00 . A A . 2 GLY CA 1 1
9 31526 1 1 2 GLY H H -20.665 -1.670 -0.614 1.00 . A A . 2 GLY H 1 1
9 31527 1 1 2 GLY HA2 H -21.708 -3.939 -0.366 1.00 . A A . 2 GLY HA2 1 1
9 31528 1 1 2 GLY HA3 H -22.854 -3.436 -1.603 1.00 . A A . 2 GLY HA3 1 1
9 31529 1 1 2 GLY N N -21.573 -1.922 -0.886 1.00 . A A . 2 GLY N 1 1
9 31530 1 1 2 GLY O O -20.199 -4.811 -2.172 1.00 . A A . 2 GLY O 1 1
9 31531 1 1 3 GLN C C -18.802 -2.228 -4.524 1.00 . A A . 3 GLN C 1 1
9 31532 1 1 3 GLN CA C -19.926 -3.266 -4.553 1.00 . A A . 3 GLN CA 1 1
9 31533 1 1 3 GLN CB C -20.689 -3.206 -5.908 1.00 . A A . 3 GLN CB 1 1
9 31534 1 1 3 GLN CD C -21.311 -5.714 -5.916 1.00 . A A . 3 GLN CD 1 1
9 31535 1 1 3 GLN CG C -21.805 -4.263 -6.058 1.00 . A A . 3 GLN CG 1 1
9 31536 1 1 3 GLN H H -21.450 -2.262 -3.479 1.00 . A A . 3 GLN H 1 1
9 31537 1 1 3 GLN HA H -19.491 -4.259 -4.441 1.00 . A A . 3 GLN HA 1 1
9 31538 1 1 3 GLN HB2 H -21.137 -2.223 -6.014 1.00 . A A . 3 GLN HB2 1 1
9 31539 1 1 3 GLN HB3 H -19.977 -3.349 -6.718 1.00 . A A . 3 GLN HB3 1 1
9 31540 1 1 3 GLN HE21 H -23.044 -6.266 -5.124 1.00 . A A . 3 GLN HE21 1 1
9 31541 1 1 3 GLN HE22 H -21.865 -7.514 -5.287 1.00 . A A . 3 GLN HE22 1 1
9 31542 1 1 3 GLN HG2 H -22.559 -4.077 -5.297 1.00 . A A . 3 GLN HG2 1 1
9 31543 1 1 3 GLN HG3 H -22.261 -4.153 -7.034 1.00 . A A . 3 GLN HG3 1 1
9 31544 1 1 3 GLN N N -20.844 -3.029 -3.427 1.00 . A A . 3 GLN N 1 1
9 31545 1 1 3 GLN NE2 N -22.158 -6.588 -5.391 1.00 . A A . 3 GLN NE2 1 1
9 31546 1 1 3 GLN O O -19.055 -1.036 -4.302 1.00 . A A . 3 GLN O 1 1
9 31547 1 1 3 GLN OE1 O -20.171 -6.042 -6.270 1.00 . A A . 3 GLN OE1 1 1
9 31548 1 1 4 GLN C C -15.975 -1.748 -6.285 1.00 . A A . 4 GLN C 1 1
9 31549 1 1 4 GLN CA C -16.368 -1.854 -4.804 1.00 . A A . 4 GLN CA 1 1
9 31550 1 1 4 GLN CB C -15.200 -2.437 -3.956 1.00 . A A . 4 GLN CB 1 1
9 31551 1 1 4 GLN CD C -16.244 -1.633 -1.737 1.00 . A A . 4 GLN CD 1 1
9 31552 1 1 4 GLN CG C -15.589 -2.783 -2.506 1.00 . A A . 4 GLN CG 1 1
9 31553 1 1 4 GLN H H -17.446 -3.666 -4.796 1.00 . A A . 4 GLN H 1 1
9 31554 1 1 4 GLN HA H -16.616 -0.864 -4.424 1.00 . A A . 4 GLN HA 1 1
9 31555 1 1 4 GLN HB2 H -14.836 -3.344 -4.432 1.00 . A A . 4 GLN HB2 1 1
9 31556 1 1 4 GLN HB3 H -14.391 -1.713 -3.929 1.00 . A A . 4 GLN HB3 1 1
9 31557 1 1 4 GLN HE21 H -17.335 -2.918 -0.688 1.00 . A A . 4 GLN HE21 1 1
9 31558 1 1 4 GLN HE22 H -17.588 -1.249 -0.332 1.00 . A A . 4 GLN HE22 1 1
9 31559 1 1 4 GLN HG2 H -16.282 -3.619 -2.529 1.00 . A A . 4 GLN HG2 1 1
9 31560 1 1 4 GLN HG3 H -14.698 -3.086 -1.970 1.00 . A A . 4 GLN HG3 1 1
9 31561 1 1 4 GLN N N -17.561 -2.701 -4.709 1.00 . A A . 4 GLN N 1 1
9 31562 1 1 4 GLN NE2 N -17.142 -1.965 -0.824 1.00 . A A . 4 GLN NE2 1 1
9 31563 1 1 4 GLN O O -15.473 -2.732 -6.851 1.00 . A A . 4 GLN O 1 1
9 31564 1 1 4 GLN OE1 O -15.954 -0.455 -1.959 1.00 . A A . 4 GLN OE1 1 1
9 31565 1 1 5 PRO C C -14.445 -0.225 -8.624 1.00 . A A . 5 PRO C 1 1
9 31566 1 1 5 PRO CA C -15.954 -0.409 -8.380 1.00 . A A . 5 PRO CA 1 1
9 31567 1 1 5 PRO CB C -16.781 0.842 -8.757 1.00 . A A . 5 PRO CB 1 1
9 31568 1 1 5 PRO CD C -16.867 0.642 -6.364 1.00 . A A . 5 PRO CD 1 1
9 31569 1 1 5 PRO CG C -16.823 1.653 -7.494 1.00 . A A . 5 PRO CG 1 1
9 31570 1 1 5 PRO HA H -16.299 -1.262 -8.961 1.00 . A A . 5 PRO HA 1 1
9 31571 1 1 5 PRO HB2 H -16.305 1.389 -9.570 1.00 . A A . 5 PRO HB2 1 1
9 31572 1 1 5 PRO HB3 H -17.786 0.553 -9.049 1.00 . A A . 5 PRO HB3 1 1
9 31573 1 1 5 PRO HD2 H -16.294 0.992 -5.511 1.00 . A A . 5 PRO HD2 1 1
9 31574 1 1 5 PRO HD3 H -17.891 0.443 -6.066 1.00 . A A . 5 PRO HD3 1 1
9 31575 1 1 5 PRO HG2 H -15.932 2.276 -7.422 1.00 . A A . 5 PRO HG2 1 1
9 31576 1 1 5 PRO HG3 H -17.709 2.273 -7.475 1.00 . A A . 5 PRO HG3 1 1
9 31577 1 1 5 PRO N N -16.251 -0.586 -6.953 1.00 . A A . 5 PRO N 1 1
9 31578 1 1 5 PRO O O -13.984 0.904 -8.802 1.00 . A A . 5 PRO O 1 1
9 31579 1 1 6 GLY C C -11.757 -0.747 -10.069 1.00 . A A . 6 GLY C 1 1
9 31580 1 1 6 GLY CA C -12.231 -1.364 -8.759 1.00 . A A . 6 GLY CA 1 1
9 31581 1 1 6 GLY H H -14.163 -2.219 -8.543 1.00 . A A . 6 GLY H 1 1
9 31582 1 1 6 GLY HA2 H -11.803 -0.810 -7.929 1.00 . A A . 6 GLY HA2 1 1
9 31583 1 1 6 GLY HA3 H -11.882 -2.388 -8.701 1.00 . A A . 6 GLY HA3 1 1
9 31584 1 1 6 GLY N N -13.698 -1.361 -8.628 1.00 . A A . 6 GLY N 1 1
9 31585 1 1 6 GLY O O -11.445 -1.453 -11.032 1.00 . A A . 6 GLY O 1 1
9 31586 1 1 7 LYS C C -10.386 2.445 -10.956 1.00 . A A . 7 LYS C 1 1
9 31587 1 1 7 LYS CA C -11.465 1.407 -11.268 1.00 . A A . 7 LYS CA 1 1
9 31588 1 1 7 LYS CB C -12.799 2.067 -11.731 1.00 . A A . 7 LYS CB 1 1
9 31589 1 1 7 LYS CD C -12.143 2.214 -14.223 1.00 . A A . 7 LYS CD 1 1
9 31590 1 1 7 LYS CE C -12.201 3.072 -15.496 1.00 . A A . 7 LYS CE 1 1
9 31591 1 1 7 LYS CG C -12.707 2.961 -12.986 1.00 . A A . 7 LYS CG 1 1
9 31592 1 1 7 LYS H H -11.849 1.053 -9.225 1.00 . A A . 7 LYS H 1 1
9 31593 1 1 7 LYS HA H -11.104 0.761 -12.066 1.00 . A A . 7 LYS HA 1 1
9 31594 1 1 7 LYS HB2 H -13.515 1.279 -11.938 1.00 . A A . 7 LYS HB2 1 1
9 31595 1 1 7 LYS HB3 H -13.191 2.670 -10.915 1.00 . A A . 7 LYS HB3 1 1
9 31596 1 1 7 LYS HD2 H -11.111 1.941 -14.029 1.00 . A A . 7 LYS HD2 1 1
9 31597 1 1 7 LYS HD3 H -12.724 1.310 -14.381 1.00 . A A . 7 LYS HD3 1 1
9 31598 1 1 7 LYS HE2 H -11.670 2.565 -16.293 1.00 . A A . 7 LYS HE2 1 1
9 31599 1 1 7 LYS HE3 H -13.236 3.197 -15.788 1.00 . A A . 7 LYS HE3 1 1
9 31600 1 1 7 LYS HG2 H -13.703 3.331 -13.224 1.00 . A A . 7 LYS HG2 1 1
9 31601 1 1 7 LYS HG3 H -12.064 3.808 -12.762 1.00 . A A . 7 LYS HG3 1 1
9 31602 1 1 7 LYS HZ1 H -12.131 4.956 -14.599 1.00 . A A . 7 LYS HZ1 1 1
9 31603 1 1 7 LYS HZ2 H -11.612 4.941 -16.207 1.00 . A A . 7 LYS HZ2 1 1
9 31604 1 1 7 LYS HZ3 H -10.614 4.323 -14.993 1.00 . A A . 7 LYS HZ3 1 1
9 31605 1 1 7 LYS N N -11.705 0.591 -10.080 1.00 . A A . 7 LYS N 1 1
9 31606 1 1 7 LYS NZ N -11.596 4.413 -15.309 1.00 . A A . 7 LYS NZ 1 1
9 31607 1 1 7 LYS O O -10.672 3.546 -10.459 1.00 . A A . 7 LYS O 1 1
9 31608 1 1 8 VAL C C -7.255 3.074 -12.400 1.00 . A A . 8 VAL C 1 1
9 31609 1 1 8 VAL CA C -7.970 2.938 -11.058 1.00 . A A . 8 VAL CA 1 1
9 31610 1 1 8 VAL CB C -6.970 2.448 -9.945 1.00 . A A . 8 VAL CB 1 1
9 31611 1 1 8 VAL CG1 C -7.630 2.507 -8.540 1.00 . A A . 8 VAL CG1 1 1
9 31612 1 1 8 VAL CG2 C -6.418 1.034 -10.265 1.00 . A A . 8 VAL CG2 1 1
9 31613 1 1 8 VAL H H -8.986 1.141 -11.528 1.00 . A A . 8 VAL H 1 1
9 31614 1 1 8 VAL HA H -8.328 3.929 -10.773 1.00 . A A . 8 VAL HA 1 1
9 31615 1 1 8 VAL HB H -6.127 3.139 -9.930 1.00 . A A . 8 VAL HB 1 1
9 31616 1 1 8 VAL HG11 H -8.500 1.863 -8.518 1.00 . A A . 8 VAL HG11 1 1
9 31617 1 1 8 VAL HG12 H -7.938 3.524 -8.318 1.00 . A A . 8 VAL HG12 1 1
9 31618 1 1 8 VAL HG13 H -6.924 2.180 -7.788 1.00 . A A . 8 VAL HG13 1 1
9 31619 1 1 8 VAL HG21 H -7.236 0.326 -10.317 1.00 . A A . 8 VAL HG21 1 1
9 31620 1 1 8 VAL HG22 H -5.728 0.723 -9.492 1.00 . A A . 8 VAL HG22 1 1
9 31621 1 1 8 VAL HG23 H -5.899 1.049 -11.217 1.00 . A A . 8 VAL HG23 1 1
9 31622 1 1 8 VAL N N -9.134 2.056 -11.208 1.00 . A A . 8 VAL N 1 1
9 31623 1 1 8 VAL O O -7.425 2.242 -13.309 1.00 . A A . 8 VAL O 1 1
9 31624 1 1 9 LEU C C -4.281 4.363 -13.580 1.00 . A A . 9 LEU C 1 1
9 31625 1 1 9 LEU CA C -5.796 4.541 -13.750 1.00 . A A . 9 LEU CA 1 1
9 31626 1 1 9 LEU CB C -6.154 6.017 -14.118 1.00 . A A . 9 LEU CB 1 1
9 31627 1 1 9 LEU CD1 C -8.359 5.372 -15.305 1.00 . A A . 9 LEU CD1 1 1
9 31628 1 1 9 LEU CD2 C -8.467 6.456 -13.008 1.00 . A A . 9 LEU CD2 1 1
9 31629 1 1 9 LEU CG C -7.680 6.355 -14.333 1.00 . A A . 9 LEU CG 1 1
9 31630 1 1 9 LEU H H -6.317 4.689 -11.711 1.00 . A A . 9 LEU H 1 1
9 31631 1 1 9 LEU HA H -6.130 3.887 -14.555 1.00 . A A . 9 LEU HA 1 1
9 31632 1 1 9 LEU HB2 H -5.774 6.661 -13.330 1.00 . A A . 9 LEU HB2 1 1
9 31633 1 1 9 LEU HB3 H -5.625 6.270 -15.033 1.00 . A A . 9 LEU HB3 1 1
9 31634 1 1 9 LEU HD11 H -8.324 4.366 -14.901 1.00 . A A . 9 LEU HD11 1 1
9 31635 1 1 9 LEU HD12 H -7.845 5.389 -16.257 1.00 . A A . 9 LEU HD12 1 1
9 31636 1 1 9 LEU HD13 H -9.390 5.659 -15.459 1.00 . A A . 9 LEU HD13 1 1
9 31637 1 1 9 LEU HD21 H -8.008 7.201 -12.368 1.00 . A A . 9 LEU HD21 1 1
9 31638 1 1 9 LEU HD22 H -8.464 5.500 -12.499 1.00 . A A . 9 LEU HD22 1 1
9 31639 1 1 9 LEU HD23 H -9.489 6.751 -13.210 1.00 . A A . 9 LEU HD23 1 1
9 31640 1 1 9 LEU HG H -7.738 7.334 -14.803 1.00 . A A . 9 LEU HG 1 1
9 31641 1 1 9 LEU N N -6.471 4.144 -12.512 1.00 . A A . 9 LEU N 1 1
9 31642 1 1 9 LEU O O -3.790 4.215 -12.454 1.00 . A A . 9 LEU O 1 1
9 31643 1 1 10 GLY C C -1.533 4.260 -16.080 1.00 . A A . 10 GLY C 1 1
9 31644 1 1 10 GLY CA C -2.115 4.135 -14.694 1.00 . A A . 10 GLY CA 1 1
9 31645 1 1 10 GLY H H -3.995 4.585 -15.555 1.00 . A A . 10 GLY H 1 1
9 31646 1 1 10 GLY HA2 H -1.630 4.853 -14.039 1.00 . A A . 10 GLY HA2 1 1
9 31647 1 1 10 GLY HA3 H -1.928 3.136 -14.316 1.00 . A A . 10 GLY HA3 1 1
9 31648 1 1 10 GLY N N -3.551 4.380 -14.703 1.00 . A A . 10 GLY N 1 1
9 31649 1 1 10 GLY O O -0.879 3.342 -16.585 1.00 . A A . 10 GLY O 1 1
9 31650 1 1 11 ASP C C 0.163 6.244 -17.935 1.00 . A A . 11 ASP C 1 1
9 31651 1 1 11 ASP CA C -1.300 5.770 -18.053 1.00 . A A . 11 ASP CA 1 1
9 31652 1 1 11 ASP CB C -2.187 6.900 -18.666 1.00 . A A . 11 ASP CB 1 1
9 31653 1 1 11 ASP CG C -3.691 6.618 -18.572 1.00 . A A . 11 ASP CG 1 1
9 31654 1 1 11 ASP H H -2.368 6.071 -16.242 1.00 . A A . 11 ASP H 1 1
9 31655 1 1 11 ASP HA H -1.341 4.890 -18.689 1.00 . A A . 11 ASP HA 1 1
9 31656 1 1 11 ASP HB2 H -1.978 7.832 -18.147 1.00 . A A . 11 ASP HB2 1 1
9 31657 1 1 11 ASP HB3 H -1.917 7.030 -19.712 1.00 . A A . 11 ASP HB3 1 1
9 31658 1 1 11 ASP N N -1.805 5.416 -16.709 1.00 . A A . 11 ASP N 1 1
9 31659 1 1 11 ASP O O 0.835 5.961 -16.935 1.00 . A A . 11 ASP O 1 1
9 31660 1 1 11 ASP OD1 O -4.277 6.110 -19.543 1.00 . A A . 11 ASP OD1 1 1
9 31661 1 1 11 ASP OD2 O -4.288 6.882 -17.505 1.00 . A A . 11 ASP OD2 1 1
9 31662 1 1 12 GLN C C 1.916 8.850 -17.883 1.00 . A A . 12 GLN C 1 1
9 31663 1 1 12 GLN CA C 1.962 7.667 -18.900 1.00 . A A . 12 GLN CA 1 1
9 31664 1 1 12 GLN CB C 2.358 8.171 -20.326 1.00 . A A . 12 GLN CB 1 1
9 31665 1 1 12 GLN CD C 1.498 6.230 -21.841 1.00 . A A . 12 GLN CD 1 1
9 31666 1 1 12 GLN CG C 2.693 7.070 -21.368 1.00 . A A . 12 GLN CG 1 1
9 31667 1 1 12 GLN H H 0.110 7.065 -19.765 1.00 . A A . 12 GLN H 1 1
9 31668 1 1 12 GLN HA H 2.706 6.952 -18.559 1.00 . A A . 12 GLN HA 1 1
9 31669 1 1 12 GLN HB2 H 1.540 8.765 -20.718 1.00 . A A . 12 GLN HB2 1 1
9 31670 1 1 12 GLN HB3 H 3.228 8.816 -20.232 1.00 . A A . 12 GLN HB3 1 1
9 31671 1 1 12 GLN HE21 H 2.675 4.671 -22.200 1.00 . A A . 12 GLN HE21 1 1
9 31672 1 1 12 GLN HE22 H 0.995 4.434 -22.526 1.00 . A A . 12 GLN HE22 1 1
9 31673 1 1 12 GLN HG2 H 3.128 7.542 -22.240 1.00 . A A . 12 GLN HG2 1 1
9 31674 1 1 12 GLN HG3 H 3.431 6.404 -20.932 1.00 . A A . 12 GLN HG3 1 1
9 31675 1 1 12 GLN N N 0.651 6.979 -18.951 1.00 . A A . 12 GLN N 1 1
9 31676 1 1 12 GLN NE2 N 1.748 4.988 -22.230 1.00 . A A . 12 GLN NE2 1 1
9 31677 1 1 12 GLN O O 1.081 8.859 -16.962 1.00 . A A . 12 GLN O 1 1
9 31678 1 1 12 GLN OE1 O 0.359 6.700 -21.873 1.00 . A A . 12 GLN OE1 1 1
9 31679 1 1 13 ARG C C 1.501 11.815 -17.356 1.00 . A A . 13 ARG C 1 1
9 31680 1 1 13 ARG CA C 2.818 11.044 -17.173 1.00 . A A . 13 ARG CA 1 1
9 31681 1 1 13 ARG CB C 4.029 11.958 -17.463 1.00 . A A . 13 ARG CB 1 1
9 31682 1 1 13 ARG CD C 5.229 13.546 -19.054 1.00 . A A . 13 ARG CD 1 1
9 31683 1 1 13 ARG CG C 4.054 12.583 -18.874 1.00 . A A . 13 ARG CG 1 1
9 31684 1 1 13 ARG CZ C 6.133 15.096 -20.793 1.00 . A A . 13 ARG CZ 1 1
9 31685 1 1 13 ARG H H 3.512 9.770 -18.720 1.00 . A A . 13 ARG H 1 1
9 31686 1 1 13 ARG HA H 2.879 10.704 -16.139 1.00 . A A . 13 ARG HA 1 1
9 31687 1 1 13 ARG HB2 H 4.039 12.762 -16.734 1.00 . A A . 13 ARG HB2 1 1
9 31688 1 1 13 ARG HB3 H 4.936 11.373 -17.336 1.00 . A A . 13 ARG HB3 1 1
9 31689 1 1 13 ARG HD2 H 5.195 14.288 -18.265 1.00 . A A . 13 ARG HD2 1 1
9 31690 1 1 13 ARG HD3 H 6.154 12.987 -18.976 1.00 . A A . 13 ARG HD3 1 1
9 31691 1 1 13 ARG HE H 4.433 14.048 -20.937 1.00 . A A . 13 ARG HE 1 1
9 31692 1 1 13 ARG HG2 H 4.134 11.790 -19.607 1.00 . A A . 13 ARG HG2 1 1
9 31693 1 1 13 ARG HG3 H 3.126 13.124 -19.033 1.00 . A A . 13 ARG HG3 1 1
9 31694 1 1 13 ARG HH11 H 7.310 14.959 -19.151 1.00 . A A . 13 ARG HH11 1 1
9 31695 1 1 13 ARG HH12 H 7.893 16.022 -20.388 1.00 . A A . 13 ARG HH12 1 1
9 31696 1 1 13 ARG HH21 H 5.197 15.453 -22.553 1.00 . A A . 13 ARG HH21 1 1
9 31697 1 1 13 ARG HH22 H 6.689 16.305 -22.320 1.00 . A A . 13 ARG HH22 1 1
9 31698 1 1 13 ARG N N 2.823 9.847 -18.029 1.00 . A A . 13 ARG N 1 1
9 31699 1 1 13 ARG NE N 5.197 14.239 -20.355 1.00 . A A . 13 ARG NE 1 1
9 31700 1 1 13 ARG NH1 N 7.194 15.383 -20.050 1.00 . A A . 13 ARG NH1 1 1
9 31701 1 1 13 ARG NH2 N 5.996 15.662 -21.984 1.00 . A A . 13 ARG NH2 1 1
9 31702 1 1 13 ARG O O 0.981 11.897 -18.481 1.00 . A A . 13 ARG O 1 1
9 31703 1 1 14 ARG C C -1.454 11.898 -16.545 1.00 . A A . 14 ARG C 1 1
9 31704 1 1 14 ARG CA C -0.365 12.946 -16.165 1.00 . A A . 14 ARG CA 1 1
9 31705 1 1 14 ARG CB C -0.471 14.228 -17.055 1.00 . A A . 14 ARG CB 1 1
9 31706 1 1 14 ARG CD C 0.034 15.959 -15.228 1.00 . A A . 14 ARG CD 1 1
9 31707 1 1 14 ARG CG C 0.417 15.413 -16.618 1.00 . A A . 14 ARG CG 1 1
9 31708 1 1 14 ARG CZ C -2.037 17.339 -14.855 1.00 . A A . 14 ARG CZ 1 1
9 31709 1 1 14 ARG H H 1.520 12.339 -15.428 1.00 . A A . 14 ARG H 1 1
9 31710 1 1 14 ARG HA H -0.526 13.232 -15.131 1.00 . A A . 14 ARG HA 1 1
9 31711 1 1 14 ARG HB2 H -0.193 13.961 -18.067 1.00 . A A . 14 ARG HB2 1 1
9 31712 1 1 14 ARG HB3 H -1.506 14.563 -17.062 1.00 . A A . 14 ARG HB3 1 1
9 31713 1 1 14 ARG HD2 H 0.338 15.241 -14.474 1.00 . A A . 14 ARG HD2 1 1
9 31714 1 1 14 ARG HD3 H 0.559 16.895 -15.058 1.00 . A A . 14 ARG HD3 1 1
9 31715 1 1 14 ARG HE H -1.996 15.384 -15.216 1.00 . A A . 14 ARG HE 1 1
9 31716 1 1 14 ARG HG2 H 1.450 15.086 -16.592 1.00 . A A . 14 ARG HG2 1 1
9 31717 1 1 14 ARG HG3 H 0.315 16.210 -17.349 1.00 . A A . 14 ARG HG3 1 1
9 31718 1 1 14 ARG HH11 H -0.350 18.441 -14.751 1.00 . A A . 14 ARG HH11 1 1
9 31719 1 1 14 ARG HH12 H -1.817 19.320 -14.501 1.00 . A A . 14 ARG HH12 1 1
9 31720 1 1 14 ARG HH21 H -3.884 16.507 -14.842 1.00 . A A . 14 ARG HH21 1 1
9 31721 1 1 14 ARG HH22 H -3.843 18.211 -14.554 1.00 . A A . 14 ARG HH22 1 1
9 31722 1 1 14 ARG N N 0.980 12.352 -16.239 1.00 . A A . 14 ARG N 1 1
9 31723 1 1 14 ARG NE N -1.425 16.177 -15.107 1.00 . A A . 14 ARG NE 1 1
9 31724 1 1 14 ARG NH1 N -1.344 18.457 -14.688 1.00 . A A . 14 ARG NH1 1 1
9 31725 1 1 14 ARG NH2 N -3.359 17.357 -14.741 1.00 . A A . 14 ARG NH2 1 1
9 31726 1 1 14 ARG O O -2.125 12.050 -17.579 1.00 . A A . 14 ARG O 1 1
9 31727 1 1 15 PRO C C -4.098 10.359 -15.875 1.00 . A A . 15 PRO C 1 1
9 31728 1 1 15 PRO CA C -2.676 9.771 -15.993 1.00 . A A . 15 PRO CA 1 1
9 31729 1 1 15 PRO CB C -2.403 8.671 -14.927 1.00 . A A . 15 PRO CB 1 1
9 31730 1 1 15 PRO CD C -0.854 10.465 -14.500 1.00 . A A . 15 PRO CD 1 1
9 31731 1 1 15 PRO CG C -1.672 9.380 -13.826 1.00 . A A . 15 PRO CG 1 1
9 31732 1 1 15 PRO HA H -2.557 9.352 -16.990 1.00 . A A . 15 PRO HA 1 1
9 31733 1 1 15 PRO HB2 H -3.336 8.236 -14.569 1.00 . A A . 15 PRO HB2 1 1
9 31734 1 1 15 PRO HB3 H -1.776 7.890 -15.348 1.00 . A A . 15 PRO HB3 1 1
9 31735 1 1 15 PRO HD2 H -0.766 11.332 -13.854 1.00 . A A . 15 PRO HD2 1 1
9 31736 1 1 15 PRO HD3 H 0.133 10.099 -14.766 1.00 . A A . 15 PRO HD3 1 1
9 31737 1 1 15 PRO HG2 H -2.390 9.816 -13.131 1.00 . A A . 15 PRO HG2 1 1
9 31738 1 1 15 PRO HG3 H -1.023 8.691 -13.300 1.00 . A A . 15 PRO HG3 1 1
9 31739 1 1 15 PRO N N -1.634 10.797 -15.727 1.00 . A A . 15 PRO N 1 1
9 31740 1 1 15 PRO O O -4.278 11.479 -15.382 1.00 . A A . 15 PRO O 1 1
9 31741 1 1 16 SER C C -7.064 10.116 -14.909 1.00 . A A . 16 SER C 1 1
9 31742 1 1 16 SER CA C -6.490 10.080 -16.344 1.00 . A A . 16 SER CA 1 1
9 31743 1 1 16 SER CB C -7.341 9.207 -17.296 1.00 . A A . 16 SER CB 1 1
9 31744 1 1 16 SER H H -4.900 8.720 -16.692 1.00 . A A . 16 SER H 1 1
9 31745 1 1 16 SER HA H -6.494 11.099 -16.725 1.00 . A A . 16 SER HA 1 1
9 31746 1 1 16 SER HB2 H -8.392 9.397 -17.134 1.00 . A A . 16 SER HB2 1 1
9 31747 1 1 16 SER HB3 H -7.093 9.443 -18.325 1.00 . A A . 16 SER HB3 1 1
9 31748 1 1 16 SER HG H -6.292 7.584 -17.556 1.00 . A A . 16 SER HG 1 1
9 31749 1 1 16 SER N N -5.098 9.613 -16.350 1.00 . A A . 16 SER N 1 1
9 31750 1 1 16 SER O O -6.458 9.601 -13.952 1.00 . A A . 16 SER O 1 1
9 31751 1 1 16 SER OG O -7.094 7.836 -17.086 1.00 . A A . 16 SER OG 1 1
9 31752 1 1 17 LEU C C -10.070 10.063 -13.281 1.00 . A A . 17 LEU C 1 1
9 31753 1 1 17 LEU CA C -8.874 11.004 -13.478 1.00 . A A . 17 LEU CA 1 1
9 31754 1 1 17 LEU CB C -9.330 12.487 -13.389 1.00 . A A . 17 LEU CB 1 1
9 31755 1 1 17 LEU CD1 C -8.765 14.991 -13.494 1.00 . A A . 17 LEU CD1 1 1
9 31756 1 1 17 LEU CD2 C -7.008 13.332 -12.658 1.00 . A A . 17 LEU CD2 1 1
9 31757 1 1 17 LEU CG C -8.208 13.556 -13.614 1.00 . A A . 17 LEU CG 1 1
9 31758 1 1 17 LEU H H -8.705 11.029 -15.587 1.00 . A A . 17 LEU H 1 1
9 31759 1 1 17 LEU HA H -8.143 10.820 -12.696 1.00 . A A . 17 LEU HA 1 1
9 31760 1 1 17 LEU HB2 H -10.112 12.647 -14.130 1.00 . A A . 17 LEU HB2 1 1
9 31761 1 1 17 LEU HB3 H -9.761 12.647 -12.405 1.00 . A A . 17 LEU HB3 1 1
9 31762 1 1 17 LEU HD11 H -9.192 15.144 -12.511 1.00 . A A . 17 LEU HD11 1 1
9 31763 1 1 17 LEU HD12 H -9.530 15.146 -14.243 1.00 . A A . 17 LEU HD12 1 1
9 31764 1 1 17 LEU HD13 H -7.969 15.709 -13.656 1.00 . A A . 17 LEU HD13 1 1
9 31765 1 1 17 LEU HD21 H -6.250 14.085 -12.839 1.00 . A A . 17 LEU HD21 1 1
9 31766 1 1 17 LEU HD22 H -6.576 12.356 -12.834 1.00 . A A . 17 LEU HD22 1 1
9 31767 1 1 17 LEU HD23 H -7.335 13.396 -11.626 1.00 . A A . 17 LEU HD23 1 1
9 31768 1 1 17 LEU HG H -7.838 13.449 -14.627 1.00 . A A . 17 LEU HG 1 1
9 31769 1 1 17 LEU N N -8.237 10.740 -14.775 1.00 . A A . 17 LEU N 1 1
9 31770 1 1 17 LEU O O -10.833 9.854 -14.227 1.00 . A A . 17 LEU O 1 1
9 31771 1 1 18 PRO C C -12.661 9.536 -11.447 1.00 . A A . 18 PRO C 1 1
9 31772 1 1 18 PRO CA C -11.434 8.639 -11.738 1.00 . A A . 18 PRO CA 1 1
9 31773 1 1 18 PRO CB C -10.981 7.836 -10.496 1.00 . A A . 18 PRO CB 1 1
9 31774 1 1 18 PRO CD C -9.257 9.477 -10.937 1.00 . A A . 18 PRO CD 1 1
9 31775 1 1 18 PRO CG C -9.934 8.689 -9.836 1.00 . A A . 18 PRO CG 1 1
9 31776 1 1 18 PRO HA H -11.687 7.956 -12.544 1.00 . A A . 18 PRO HA 1 1
9 31777 1 1 18 PRO HB2 H -11.820 7.649 -9.827 1.00 . A A . 18 PRO HB2 1 1
9 31778 1 1 18 PRO HB3 H -10.548 6.890 -10.806 1.00 . A A . 18 PRO HB3 1 1
9 31779 1 1 18 PRO HD2 H -9.077 10.500 -10.619 1.00 . A A . 18 PRO HD2 1 1
9 31780 1 1 18 PRO HD3 H -8.318 9.010 -11.224 1.00 . A A . 18 PRO HD3 1 1
9 31781 1 1 18 PRO HG2 H -10.407 9.365 -9.124 1.00 . A A . 18 PRO HG2 1 1
9 31782 1 1 18 PRO HG3 H -9.213 8.065 -9.322 1.00 . A A . 18 PRO HG3 1 1
9 31783 1 1 18 PRO N N -10.229 9.441 -12.073 1.00 . A A . 18 PRO N 1 1
9 31784 1 1 18 PRO O O -12.553 10.765 -11.433 1.00 . A A . 18 PRO O 1 1
9 31785 1 1 19 ALA C C -15.181 9.903 -9.420 1.00 . A A . 19 ALA C 1 1
9 31786 1 1 19 ALA CA C -15.083 9.636 -10.935 1.00 . A A . 19 ALA CA 1 1
9 31787 1 1 19 ALA CB C -16.299 8.846 -11.435 1.00 . A A . 19 ALA CB 1 1
9 31788 1 1 19 ALA H H -13.860 7.936 -11.323 1.00 . A A . 19 ALA H 1 1
9 31789 1 1 19 ALA HA H -15.070 10.592 -11.459 1.00 . A A . 19 ALA HA 1 1
9 31790 1 1 19 ALA HB1 H -16.218 8.688 -12.502 1.00 . A A . 19 ALA HB1 1 1
9 31791 1 1 19 ALA HB2 H -17.206 9.398 -11.223 1.00 . A A . 19 ALA HB2 1 1
9 31792 1 1 19 ALA HB3 H -16.342 7.887 -10.934 1.00 . A A . 19 ALA HB3 1 1
9 31793 1 1 19 ALA N N -13.833 8.915 -11.261 1.00 . A A . 19 ALA N 1 1
9 31794 1 1 19 ALA O O -14.689 9.106 -8.616 1.00 . A A . 19 ALA O 1 1
9 31795 1 1 20 LEU C C -17.298 10.725 -7.093 1.00 . A A . 20 LEU C 1 1
9 31796 1 1 20 LEU CA C -16.024 11.413 -7.632 1.00 . A A . 20 LEU CA 1 1
9 31797 1 1 20 LEU CB C -16.185 12.968 -7.549 1.00 . A A . 20 LEU CB 1 1
9 31798 1 1 20 LEU CD1 C -15.277 15.331 -8.023 1.00 . A A . 20 LEU CD1 1 1
9 31799 1 1 20 LEU CD2 C -13.877 13.672 -6.703 1.00 . A A . 20 LEU CD2 1 1
9 31800 1 1 20 LEU CG C -14.915 13.834 -7.837 1.00 . A A . 20 LEU CG 1 1
9 31801 1 1 20 LEU H H -16.193 11.602 -9.740 1.00 . A A . 20 LEU H 1 1
9 31802 1 1 20 LEU HA H -15.158 11.103 -7.050 1.00 . A A . 20 LEU HA 1 1
9 31803 1 1 20 LEU HB2 H -16.957 13.258 -8.259 1.00 . A A . 20 LEU HB2 1 1
9 31804 1 1 20 LEU HB3 H -16.543 13.217 -6.555 1.00 . A A . 20 LEU HB3 1 1
9 31805 1 1 20 LEU HD11 H -15.737 15.714 -7.121 1.00 . A A . 20 LEU HD11 1 1
9 31806 1 1 20 LEU HD12 H -15.967 15.438 -8.849 1.00 . A A . 20 LEU HD12 1 1
9 31807 1 1 20 LEU HD13 H -14.380 15.901 -8.240 1.00 . A A . 20 LEU HD13 1 1
9 31808 1 1 20 LEU HD21 H -13.620 12.628 -6.590 1.00 . A A . 20 LEU HD21 1 1
9 31809 1 1 20 LEU HD22 H -14.282 14.045 -5.770 1.00 . A A . 20 LEU HD22 1 1
9 31810 1 1 20 LEU HD23 H -12.981 14.229 -6.948 1.00 . A A . 20 LEU HD23 1 1
9 31811 1 1 20 LEU HG H -14.457 13.495 -8.757 1.00 . A A . 20 LEU HG 1 1
9 31812 1 1 20 LEU N N -15.831 11.019 -9.043 1.00 . A A . 20 LEU N 1 1
9 31813 1 1 20 LEU O O -18.411 11.237 -7.275 1.00 . A A . 20 LEU O 1 1
9 31814 1 1 21 HIS C C -18.430 9.035 -4.419 1.00 . A A . 21 HIS C 1 1
9 31815 1 1 21 HIS CA C -18.266 8.762 -5.916 1.00 . A A . 21 HIS CA 1 1
9 31816 1 1 21 HIS CB C -18.050 7.245 -6.160 1.00 . A A . 21 HIS CB 1 1
9 31817 1 1 21 HIS CD2 C -18.546 7.332 -8.715 1.00 . A A . 21 HIS CD2 1 1
9 31818 1 1 21 HIS CE1 C -17.181 5.761 -9.363 1.00 . A A . 21 HIS CE1 1 1
9 31819 1 1 21 HIS CG C -17.916 6.865 -7.613 1.00 . A A . 21 HIS CG 1 1
9 31820 1 1 21 HIS H H -16.223 9.187 -6.366 1.00 . A A . 21 HIS H 1 1
9 31821 1 1 21 HIS HA H -19.179 9.069 -6.426 1.00 . A A . 21 HIS HA 1 1
9 31822 1 1 21 HIS HB2 H -17.144 6.936 -5.653 1.00 . A A . 21 HIS HB2 1 1
9 31823 1 1 21 HIS HB3 H -18.886 6.689 -5.748 1.00 . A A . 21 HIS HB3 1 1
9 31824 1 1 21 HIS HD1 H -16.443 5.370 -7.505 1.00 . A A . 21 HIS HD1 1 1
9 31825 1 1 21 HIS HD2 H -19.284 8.119 -8.741 1.00 . A A . 21 HIS HD2 1 1
9 31826 1 1 21 HIS HE1 H -16.641 5.058 -9.978 1.00 . A A . 21 HIS HE1 1 1
9 31827 1 1 21 HIS HE2 H -18.502 6.596 -10.678 1.00 . A A . 21 HIS HE2 1 1
9 31828 1 1 21 HIS N N -17.135 9.547 -6.464 1.00 . A A . 21 HIS N 1 1
9 31829 1 1 21 HIS ND1 N -17.068 5.881 -8.062 1.00 . A A . 21 HIS ND1 1 1
9 31830 1 1 21 HIS NE2 N -18.073 6.628 -9.793 1.00 . A A . 21 HIS NE2 1 1
9 31831 1 1 21 HIS O O -19.537 9.294 -3.940 1.00 . A A . 21 HIS O 1 1
9 31832 1 1 22 PHE C C -16.709 10.575 -1.922 1.00 . A A . 22 PHE C 1 1
9 31833 1 1 22 PHE CA C -17.301 9.181 -2.220 1.00 . A A . 22 PHE CA 1 1
9 31834 1 1 22 PHE CB C -16.495 8.062 -1.503 1.00 . A A . 22 PHE CB 1 1
9 31835 1 1 22 PHE CD1 C -16.312 5.891 -2.843 1.00 . A A . 22 PHE CD1 1 1
9 31836 1 1 22 PHE CD2 C -18.043 6.052 -1.191 1.00 . A A . 22 PHE CD2 1 1
9 31837 1 1 22 PHE CE1 C -16.736 4.615 -3.162 1.00 . A A . 22 PHE CE1 1 1
9 31838 1 1 22 PHE CE2 C -18.465 4.772 -1.511 1.00 . A A . 22 PHE CE2 1 1
9 31839 1 1 22 PHE CG C -16.956 6.635 -1.848 1.00 . A A . 22 PHE CG 1 1
9 31840 1 1 22 PHE CZ C -17.811 4.054 -2.497 1.00 . A A . 22 PHE CZ 1 1
9 31841 1 1 22 PHE H H -16.462 8.757 -4.134 1.00 . A A . 22 PHE H 1 1
9 31842 1 1 22 PHE HA H -18.328 9.152 -1.860 1.00 . A A . 22 PHE HA 1 1
9 31843 1 1 22 PHE HB2 H -15.450 8.154 -1.773 1.00 . A A . 22 PHE HB2 1 1
9 31844 1 1 22 PHE HB3 H -16.583 8.194 -0.428 1.00 . A A . 22 PHE HB3 1 1
9 31845 1 1 22 PHE HD1 H -15.466 6.319 -3.368 1.00 . A A . 22 PHE HD1 1 1
9 31846 1 1 22 PHE HD2 H -18.559 6.608 -0.417 1.00 . A A . 22 PHE HD2 1 1
9 31847 1 1 22 PHE HE1 H -16.224 4.056 -3.933 1.00 . A A . 22 PHE HE1 1 1
9 31848 1 1 22 PHE HE2 H -19.307 4.335 -0.989 1.00 . A A . 22 PHE HE2 1 1
9 31849 1 1 22 PHE HZ H -18.144 3.054 -2.750 1.00 . A A . 22 PHE HZ 1 1
9 31850 1 1 22 PHE N N -17.312 8.957 -3.679 1.00 . A A . 22 PHE N 1 1
9 31851 1 1 22 PHE O O -15.546 10.840 -2.224 1.00 . A A . 22 PHE O 1 1
9 31852 1 1 23 ILE C C -17.373 13.032 0.532 1.00 . A A . 23 ILE C 1 1
9 31853 1 1 23 ILE CA C -17.098 12.832 -0.969 1.00 . A A . 23 ILE CA 1 1
9 31854 1 1 23 ILE CB C -17.811 13.968 -1.809 1.00 . A A . 23 ILE CB 1 1
9 31855 1 1 23 ILE CD1 C -15.991 14.014 -3.680 1.00 . A A . 23 ILE CD1 1 1
9 31856 1 1 23 ILE CG1 C -17.470 13.848 -3.337 1.00 . A A . 23 ILE CG1 1 1
9 31857 1 1 23 ILE CG2 C -17.445 15.381 -1.278 1.00 . A A . 23 ILE CG2 1 1
9 31858 1 1 23 ILE H H -18.470 11.226 -1.228 1.00 . A A . 23 ILE H 1 1
9 31859 1 1 23 ILE HA H -16.022 12.911 -1.138 1.00 . A A . 23 ILE HA 1 1
9 31860 1 1 23 ILE HB H -18.883 13.840 -1.683 1.00 . A A . 23 ILE HB 1 1
9 31861 1 1 23 ILE HD11 H -15.407 13.255 -3.176 1.00 . A A . 23 ILE HD11 1 1
9 31862 1 1 23 ILE HD12 H -15.652 14.993 -3.368 1.00 . A A . 23 ILE HD12 1 1
9 31863 1 1 23 ILE HD13 H -15.857 13.917 -4.747 1.00 . A A . 23 ILE HD13 1 1
9 31864 1 1 23 ILE HG12 H -17.778 12.875 -3.696 1.00 . A A . 23 ILE HG12 1 1
9 31865 1 1 23 ILE HG13 H -18.019 14.607 -3.883 1.00 . A A . 23 ILE HG13 1 1
9 31866 1 1 23 ILE HG21 H -17.933 16.143 -1.876 1.00 . A A . 23 ILE HG21 1 1
9 31867 1 1 23 ILE HG22 H -16.375 15.520 -1.330 1.00 . A A . 23 ILE HG22 1 1
9 31868 1 1 23 ILE HG23 H -17.765 15.481 -0.247 1.00 . A A . 23 ILE HG23 1 1
9 31869 1 1 23 ILE N N -17.534 11.478 -1.372 1.00 . A A . 23 ILE N 1 1
9 31870 1 1 23 ILE O O -18.511 12.884 0.987 1.00 . A A . 23 ILE O 1 1
9 31871 1 1 24 LYS C C -15.882 15.133 2.908 1.00 . A A . 24 LYS C 1 1
9 31872 1 1 24 LYS CA C -16.389 13.693 2.722 1.00 . A A . 24 LYS CA 1 1
9 31873 1 1 24 LYS CB C -15.556 12.711 3.582 1.00 . A A . 24 LYS CB 1 1
9 31874 1 1 24 LYS CD C -15.011 10.268 4.171 1.00 . A A . 24 LYS CD 1 1
9 31875 1 1 24 LYS CE C -15.426 8.796 4.020 1.00 . A A . 24 LYS CE 1 1
9 31876 1 1 24 LYS CG C -15.969 11.232 3.436 1.00 . A A . 24 LYS CG 1 1
9 31877 1 1 24 LYS H H -15.423 13.263 0.883 1.00 . A A . 24 LYS H 1 1
9 31878 1 1 24 LYS HA H -17.429 13.649 3.039 1.00 . A A . 24 LYS HA 1 1
9 31879 1 1 24 LYS HB2 H -14.512 12.802 3.295 1.00 . A A . 24 LYS HB2 1 1
9 31880 1 1 24 LYS HB3 H -15.652 12.991 4.629 1.00 . A A . 24 LYS HB3 1 1
9 31881 1 1 24 LYS HD2 H -14.011 10.391 3.768 1.00 . A A . 24 LYS HD2 1 1
9 31882 1 1 24 LYS HD3 H -15.001 10.522 5.224 1.00 . A A . 24 LYS HD3 1 1
9 31883 1 1 24 LYS HE2 H -15.433 8.536 2.968 1.00 . A A . 24 LYS HE2 1 1
9 31884 1 1 24 LYS HE3 H -14.706 8.168 4.533 1.00 . A A . 24 LYS HE3 1 1
9 31885 1 1 24 LYS HG2 H -16.970 11.107 3.839 1.00 . A A . 24 LYS HG2 1 1
9 31886 1 1 24 LYS HG3 H -15.983 10.979 2.377 1.00 . A A . 24 LYS HG3 1 1
9 31887 1 1 24 LYS HZ1 H -16.809 8.813 5.584 1.00 . A A . 24 LYS HZ1 1 1
9 31888 1 1 24 LYS HZ2 H -16.996 7.515 4.517 1.00 . A A . 24 LYS HZ2 1 1
9 31889 1 1 24 LYS HZ3 H -17.501 9.065 4.059 1.00 . A A . 24 LYS HZ3 1 1
9 31890 1 1 24 LYS N N -16.307 13.314 1.293 1.00 . A A . 24 LYS N 1 1
9 31891 1 1 24 LYS NZ N -16.778 8.530 4.584 1.00 . A A . 24 LYS NZ 1 1
9 31892 1 1 24 LYS O O -15.236 15.697 2.012 1.00 . A A . 24 LYS O 1 1
9 31893 1 1 25 GLY C C -16.264 17.456 5.801 1.00 . A A . 25 GLY C 1 1
9 31894 1 1 25 GLY CA C -15.793 17.082 4.409 1.00 . A A . 25 GLY CA 1 1
9 31895 1 1 25 GLY H H -16.660 15.183 4.746 1.00 . A A . 25 GLY H 1 1
9 31896 1 1 25 GLY HA2 H -14.714 17.175 4.364 1.00 . A A . 25 GLY HA2 1 1
9 31897 1 1 25 GLY HA3 H -16.236 17.758 3.689 1.00 . A A . 25 GLY HA3 1 1
9 31898 1 1 25 GLY N N -16.174 15.709 4.079 1.00 . A A . 25 GLY N 1 1
9 31899 1 1 25 GLY O O -16.807 18.544 6.020 1.00 . A A . 25 GLY O 1 1
9 31900 1 1 26 ALA C C -15.425 16.154 9.101 1.00 . A A . 26 ALA C 1 1
9 31901 1 1 26 ALA CA C -16.516 16.654 8.138 1.00 . A A . 26 ALA CA 1 1
9 31902 1 1 26 ALA CB C -17.823 15.862 8.324 1.00 . A A . 26 ALA CB 1 1
9 31903 1 1 26 ALA H H -15.558 15.725 6.506 1.00 . A A . 26 ALA H 1 1
9 31904 1 1 26 ALA HA H -16.722 17.706 8.345 1.00 . A A . 26 ALA HA 1 1
9 31905 1 1 26 ALA HB1 H -18.176 15.971 9.341 1.00 . A A . 26 ALA HB1 1 1
9 31906 1 1 26 ALA HB2 H -17.653 14.813 8.117 1.00 . A A . 26 ALA HB2 1 1
9 31907 1 1 26 ALA HB3 H -18.575 16.241 7.645 1.00 . A A . 26 ALA HB3 1 1
9 31908 1 1 26 ALA N N -16.057 16.529 6.749 1.00 . A A . 26 ALA N 1 1
9 31909 1 1 26 ALA O O -14.910 15.035 8.940 1.00 . A A . 26 ALA O 1 1
9 31910 1 1 27 GLY C C -13.111 17.815 11.359 1.00 . A A . 27 GLY C 1 1
9 31911 1 1 27 GLY CA C -14.054 16.650 11.092 1.00 . A A . 27 GLY CA 1 1
9 31912 1 1 27 GLY H H -15.506 17.868 10.147 1.00 . A A . 27 GLY H 1 1
9 31913 1 1 27 GLY HA2 H -14.553 16.370 12.011 1.00 . A A . 27 GLY HA2 1 1
9 31914 1 1 27 GLY HA3 H -13.467 15.801 10.752 1.00 . A A . 27 GLY HA3 1 1
9 31915 1 1 27 GLY N N -15.067 16.991 10.094 1.00 . A A . 27 GLY N 1 1
9 31916 1 1 27 GLY O O -12.329 18.189 10.481 1.00 . A A . 27 GLY O 1 1
9 31917 1 1 28 LYS C C -10.939 19.028 13.443 1.00 . A A . 28 LYS C 1 1
9 31918 1 1 28 LYS CA C -12.335 19.515 13.009 1.00 . A A . 28 LYS CA 1 1
9 31919 1 1 28 LYS CB C -13.003 20.265 14.187 1.00 . A A . 28 LYS CB 1 1
9 31920 1 1 28 LYS CD C -15.038 21.541 15.102 1.00 . A A . 28 LYS CD 1 1
9 31921 1 1 28 LYS CE C -15.218 20.589 16.302 1.00 . A A . 28 LYS CE 1 1
9 31922 1 1 28 LYS CG C -14.399 20.846 13.878 1.00 . A A . 28 LYS CG 1 1
9 31923 1 1 28 LYS H H -13.860 18.044 13.204 1.00 . A A . 28 LYS H 1 1
9 31924 1 1 28 LYS HA H -12.222 20.203 12.173 1.00 . A A . 28 LYS HA 1 1
9 31925 1 1 28 LYS HB2 H -13.102 19.573 15.020 1.00 . A A . 28 LYS HB2 1 1
9 31926 1 1 28 LYS HB3 H -12.356 21.082 14.497 1.00 . A A . 28 LYS HB3 1 1
9 31927 1 1 28 LYS HD2 H -14.403 22.366 15.406 1.00 . A A . 28 LYS HD2 1 1
9 31928 1 1 28 LYS HD3 H -16.010 21.932 14.815 1.00 . A A . 28 LYS HD3 1 1
9 31929 1 1 28 LYS HE2 H -15.911 19.802 16.031 1.00 . A A . 28 LYS HE2 1 1
9 31930 1 1 28 LYS HE3 H -14.262 20.149 16.559 1.00 . A A . 28 LYS HE3 1 1
9 31931 1 1 28 LYS HG2 H -14.306 21.570 13.076 1.00 . A A . 28 LYS HG2 1 1
9 31932 1 1 28 LYS HG3 H -15.048 20.039 13.551 1.00 . A A . 28 LYS HG3 1 1
9 31933 1 1 28 LYS HZ1 H -15.730 20.657 18.317 1.00 . A A . 28 LYS HZ1 1 1
9 31934 1 1 28 LYS HZ2 H -16.730 21.581 17.325 1.00 . A A . 28 LYS HZ2 1 1
9 31935 1 1 28 LYS HZ3 H -15.181 22.134 17.699 1.00 . A A . 28 LYS HZ3 1 1
9 31936 1 1 28 LYS N N -13.193 18.390 12.573 1.00 . A A . 28 LYS N 1 1
9 31937 1 1 28 LYS NZ N -15.751 21.290 17.492 1.00 . A A . 28 LYS NZ 1 1
9 31938 1 1 28 LYS O O -9.992 19.822 13.475 1.00 . A A . 28 LYS O 1 1
9 31939 1 1 29 ARG C C -8.600 16.928 13.064 1.00 . A A . 29 ARG C 1 1
9 31940 1 1 29 ARG CA C -9.563 17.124 14.263 1.00 . A A . 29 ARG CA 1 1
9 31941 1 1 29 ARG CB C -9.821 15.822 15.080 1.00 . A A . 29 ARG CB 1 1
9 31942 1 1 29 ARG CD C -11.139 13.624 15.317 1.00 . A A . 29 ARG CD 1 1
9 31943 1 1 29 ARG CG C -10.642 14.722 14.359 1.00 . A A . 29 ARG CG 1 1
9 31944 1 1 29 ARG CZ C -13.184 13.510 16.781 1.00 . A A . 29 ARG CZ 1 1
9 31945 1 1 29 ARG H H -11.629 17.162 13.749 1.00 . A A . 29 ARG H 1 1
9 31946 1 1 29 ARG HA H -9.100 17.849 14.941 1.00 . A A . 29 ARG HA 1 1
9 31947 1 1 29 ARG HB2 H -8.865 15.397 15.367 1.00 . A A . 29 ARG HB2 1 1
9 31948 1 1 29 ARG HB3 H -10.352 16.097 15.989 1.00 . A A . 29 ARG HB3 1 1
9 31949 1 1 29 ARG HD2 H -11.625 12.842 14.736 1.00 . A A . 29 ARG HD2 1 1
9 31950 1 1 29 ARG HD3 H -10.291 13.198 15.838 1.00 . A A . 29 ARG HD3 1 1
9 31951 1 1 29 ARG HE H -11.914 15.059 16.667 1.00 . A A . 29 ARG HE 1 1
9 31952 1 1 29 ARG HG2 H -11.499 15.183 13.887 1.00 . A A . 29 ARG HG2 1 1
9 31953 1 1 29 ARG HG3 H -10.019 14.268 13.596 1.00 . A A . 29 ARG HG3 1 1
9 31954 1 1 29 ARG HH11 H -12.889 11.839 15.685 1.00 . A A . 29 ARG HH11 1 1
9 31955 1 1 29 ARG HH12 H -14.287 11.815 16.707 1.00 . A A . 29 ARG HH12 1 1
9 31956 1 1 29 ARG HH21 H -13.794 15.030 17.968 1.00 . A A . 29 ARG HH21 1 1
9 31957 1 1 29 ARG HH22 H -14.799 13.622 17.996 1.00 . A A . 29 ARG HH22 1 1
9 31958 1 1 29 ARG N N -10.832 17.729 13.805 1.00 . A A . 29 ARG N 1 1
9 31959 1 1 29 ARG NE N -12.100 14.160 16.318 1.00 . A A . 29 ARG NE 1 1
9 31960 1 1 29 ARG NH1 N -13.476 12.294 16.356 1.00 . A A . 29 ARG NH1 1 1
9 31961 1 1 29 ARG NH2 N -13.988 14.103 17.651 1.00 . A A . 29 ARG NH2 1 1
9 31962 1 1 29 ARG O O -8.558 15.880 12.406 1.00 . A A . 29 ARG O 1 1
9 31963 1 1 30 GLU C C -5.564 17.472 12.107 1.00 . A A . 30 GLU C 1 1
9 31964 1 1 30 GLU CA C -6.904 18.118 11.677 1.00 . A A . 30 GLU CA 1 1
9 31965 1 1 30 GLU CB C -6.712 19.624 11.341 1.00 . A A . 30 GLU CB 1 1
9 31966 1 1 30 GLU CD C -6.182 21.976 12.293 1.00 . A A . 30 GLU CD 1 1
9 31967 1 1 30 GLU CG C -6.275 20.468 12.561 1.00 . A A . 30 GLU CG 1 1
9 31968 1 1 30 GLU H H -8.047 18.814 13.311 1.00 . A A . 30 GLU H 1 1
9 31969 1 1 30 GLU HA H -7.292 17.599 10.803 1.00 . A A . 30 GLU HA 1 1
9 31970 1 1 30 GLU HB2 H -5.960 19.724 10.561 1.00 . A A . 30 GLU HB2 1 1
9 31971 1 1 30 GLU HB3 H -7.649 20.022 10.968 1.00 . A A . 30 GLU HB3 1 1
9 31972 1 1 30 GLU HG2 H -6.980 20.292 13.366 1.00 . A A . 30 GLU HG2 1 1
9 31973 1 1 30 GLU HG3 H -5.298 20.121 12.882 1.00 . A A . 30 GLU HG3 1 1
9 31974 1 1 30 GLU N N -7.895 18.018 12.762 1.00 . A A . 30 GLU N 1 1
9 31975 1 1 30 GLU O O -5.462 16.919 13.205 1.00 . A A . 30 GLU O 1 1
9 31976 1 1 30 GLU OE1 O -5.392 22.384 11.413 1.00 . A A . 30 GLU OE1 1 1
9 31977 1 1 30 GLU OE2 O -6.859 22.769 12.993 1.00 . A A . 30 GLU OE2 1 1
9 31978 1 1 31 SER C C -2.236 18.193 12.035 1.00 . A A . 31 SER C 1 1
9 31979 1 1 31 SER CA C -3.176 17.050 11.555 1.00 . A A . 31 SER CA 1 1
9 31980 1 1 31 SER CB C -2.608 16.338 10.307 1.00 . A A . 31 SER CB 1 1
9 31981 1 1 31 SER H H -4.689 17.985 10.376 1.00 . A A . 31 SER H 1 1
9 31982 1 1 31 SER HA H -3.260 16.321 12.361 1.00 . A A . 31 SER HA 1 1
9 31983 1 1 31 SER HB2 H -2.487 17.052 9.504 1.00 . A A . 31 SER HB2 1 1
9 31984 1 1 31 SER HB3 H -1.646 15.902 10.546 1.00 . A A . 31 SER HB3 1 1
9 31985 1 1 31 SER HG H -2.993 14.475 9.844 1.00 . A A . 31 SER HG 1 1
9 31986 1 1 31 SER N N -4.535 17.563 11.247 1.00 . A A . 31 SER N 1 1
9 31987 1 1 31 SER O O -1.025 17.994 12.176 1.00 . A A . 31 SER O 1 1
9 31988 1 1 31 SER OG O -3.472 15.305 9.863 1.00 . A A . 31 SER OG 1 1
9 31989 1 1 32 SER C C -3.017 21.278 13.855 1.00 . A A . 32 SER C 1 1
9 31990 1 1 32 SER CA C -2.126 20.583 12.801 1.00 . A A . 32 SER CA 1 1
9 31991 1 1 32 SER CB C -1.800 21.524 11.605 1.00 . A A . 32 SER CB 1 1
9 31992 1 1 32 SER H H -3.790 19.444 12.170 1.00 . A A . 32 SER H 1 1
9 31993 1 1 32 SER HA H -1.204 20.274 13.286 1.00 . A A . 32 SER HA 1 1
9 31994 1 1 32 SER HB2 H -2.687 21.681 11.014 1.00 . A A . 32 SER HB2 1 1
9 31995 1 1 32 SER HB3 H -1.447 22.478 11.981 1.00 . A A . 32 SER HB3 1 1
9 31996 1 1 32 SER HG H -0.003 20.833 11.291 1.00 . A A . 32 SER HG 1 1
9 31997 1 1 32 SER N N -2.826 19.376 12.302 1.00 . A A . 32 SER N 1 1
9 31998 1 1 32 SER O O -3.741 20.592 14.585 1.00 . A A . 32 SER O 1 1
9 31999 1 1 32 SER OG O -0.802 20.980 10.767 1.00 . A A . 32 SER OG 1 1
9 32000 1 1 33 ARG C C -3.908 24.865 14.203 1.00 . A A . 33 ARG C 1 1
9 32001 1 1 33 ARG CA C -3.899 23.424 14.744 1.00 . A A . 33 ARG CA 1 1
9 32002 1 1 33 ARG CB C -3.557 23.387 16.260 1.00 . A A . 33 ARG CB 1 1
9 32003 1 1 33 ARG CD C -4.180 24.032 18.653 1.00 . A A . 33 ARG CD 1 1
9 32004 1 1 33 ARG CG C -4.582 24.093 17.171 1.00 . A A . 33 ARG CG 1 1
9 32005 1 1 33 ARG CZ C -3.002 22.135 19.817 1.00 . A A . 33 ARG CZ 1 1
9 32006 1 1 33 ARG H H -2.195 23.094 13.534 1.00 . A A . 33 ARG H 1 1
9 32007 1 1 33 ARG HA H -4.891 22.995 14.597 1.00 . A A . 33 ARG HA 1 1
9 32008 1 1 33 ARG HB2 H -3.488 22.350 16.576 1.00 . A A . 33 ARG HB2 1 1
9 32009 1 1 33 ARG HB3 H -2.589 23.854 16.409 1.00 . A A . 33 ARG HB3 1 1
9 32010 1 1 33 ARG HD2 H -3.235 24.552 18.782 1.00 . A A . 33 ARG HD2 1 1
9 32011 1 1 33 ARG HD3 H -4.939 24.532 19.241 1.00 . A A . 33 ARG HD3 1 1
9 32012 1 1 33 ARG HE H -4.799 22.034 18.935 1.00 . A A . 33 ARG HE 1 1
9 32013 1 1 33 ARG HG2 H -4.662 25.135 16.873 1.00 . A A . 33 ARG HG2 1 1
9 32014 1 1 33 ARG HG3 H -5.549 23.615 17.048 1.00 . A A . 33 ARG HG3 1 1
9 32015 1 1 33 ARG HH11 H -1.923 23.840 19.811 1.00 . A A . 33 ARG HH11 1 1
9 32016 1 1 33 ARG HH12 H -1.176 22.496 20.610 1.00 . A A . 33 ARG HH12 1 1
9 32017 1 1 33 ARG HH21 H -3.811 20.288 20.016 1.00 . A A . 33 ARG HH21 1 1
9 32018 1 1 33 ARG HH22 H -2.243 20.492 20.723 1.00 . A A . 33 ARG HH22 1 1
9 32019 1 1 33 ARG N N -2.939 22.625 13.967 1.00 . A A . 33 ARG N 1 1
9 32020 1 1 33 ARG NE N -4.053 22.637 19.138 1.00 . A A . 33 ARG NE 1 1
9 32021 1 1 33 ARG NH1 N -1.952 22.885 20.104 1.00 . A A . 33 ARG NH1 1 1
9 32022 1 1 33 ARG NH2 N -3.021 20.873 20.216 1.00 . A A . 33 ARG NH2 1 1
9 32023 1 1 33 ARG O O -3.045 25.680 14.576 1.00 . A A . 33 ARG O 1 1
9 32024 1 1 34 HIS C C -5.768 27.400 13.737 1.00 . A A . 34 HIS C 1 1
9 32025 1 1 34 HIS CA C -5.017 26.520 12.717 1.00 . A A . 34 HIS CA 1 1
9 32026 1 1 34 HIS CB C -5.704 26.495 11.313 1.00 . A A . 34 HIS CB 1 1
9 32027 1 1 34 HIS CD2 C -8.309 26.318 11.557 1.00 . A A . 34 HIS CD2 1 1
9 32028 1 1 34 HIS CE1 C -8.577 24.309 10.743 1.00 . A A . 34 HIS CE1 1 1
9 32029 1 1 34 HIS CG C -7.078 25.851 11.235 1.00 . A A . 34 HIS CG 1 1
9 32030 1 1 34 HIS H H -5.437 24.439 12.953 1.00 . A A . 34 HIS H 1 1
9 32031 1 1 34 HIS HA H -4.017 26.938 12.586 1.00 . A A . 34 HIS HA 1 1
9 32032 1 1 34 HIS HB2 H -5.802 27.514 10.954 1.00 . A A . 34 HIS HB2 1 1
9 32033 1 1 34 HIS HB3 H -5.054 25.962 10.631 1.00 . A A . 34 HIS HB3 1 1
9 32034 1 1 34 HIS HD1 H -6.584 23.962 10.446 1.00 . A A . 34 HIS HD1 1 1
9 32035 1 1 34 HIS HD2 H -8.528 27.280 11.991 1.00 . A A . 34 HIS HD2 1 1
9 32036 1 1 34 HIS HE1 H -9.027 23.388 10.409 1.00 . A A . 34 HIS HE1 1 1
9 32037 1 1 34 HIS HE2 H -10.189 25.410 11.351 1.00 . A A . 34 HIS HE2 1 1
9 32038 1 1 34 HIS N N -4.843 25.160 13.268 1.00 . A A . 34 HIS N 1 1
9 32039 1 1 34 HIS ND1 N -7.288 24.587 10.731 1.00 . A A . 34 HIS ND1 1 1
9 32040 1 1 34 HIS NE2 N -9.216 25.343 11.243 1.00 . A A . 34 HIS NE2 1 1
9 32041 1 1 34 HIS O O -6.870 27.054 14.168 1.00 . A A . 34 HIS O 1 1
9 32042 1 1 35 GLY C C -6.819 30.279 14.724 1.00 . A A . 35 GLY C 1 1
9 32043 1 1 35 GLY CA C -5.676 29.388 15.197 1.00 . A A . 35 GLY CA 1 1
9 32044 1 1 35 GLY H H -4.298 28.766 13.711 1.00 . A A . 35 GLY H 1 1
9 32045 1 1 35 GLY HA2 H -6.025 28.776 16.021 1.00 . A A . 35 GLY HA2 1 1
9 32046 1 1 35 GLY HA3 H -4.873 30.018 15.556 1.00 . A A . 35 GLY HA3 1 1
9 32047 1 1 35 GLY N N -5.140 28.519 14.144 1.00 . A A . 35 GLY N 1 1
9 32048 1 1 35 GLY O O -7.114 30.342 13.521 1.00 . A A . 35 GLY O 1 1
9 32049 1 1 36 GLY C C -8.130 33.271 14.942 1.00 . A A . 36 GLY C 1 1
9 32050 1 1 36 GLY CA C -8.582 31.876 15.378 1.00 . A A . 36 GLY CA 1 1
9 32051 1 1 36 GLY H H -7.169 30.881 16.605 1.00 . A A . 36 GLY H 1 1
9 32052 1 1 36 GLY HA2 H -9.192 31.448 14.590 1.00 . A A . 36 GLY HA2 1 1
9 32053 1 1 36 GLY HA3 H -9.189 31.973 16.267 1.00 . A A . 36 GLY HA3 1 1
9 32054 1 1 36 GLY N N -7.466 30.975 15.678 1.00 . A A . 36 GLY N 1 1
9 32055 1 1 36 GLY O O -6.932 33.478 14.700 1.00 . A A . 36 GLY O 1 1
9 32056 1 1 37 PRO C C -8.033 36.409 15.569 1.00 . A A . 37 PRO C 1 1
9 32057 1 1 37 PRO CA C -8.739 35.649 14.429 1.00 . A A . 37 PRO CA 1 1
9 32058 1 1 37 PRO CB C -10.122 36.273 14.109 1.00 . A A . 37 PRO CB 1 1
9 32059 1 1 37 PRO CD C -10.546 34.084 15.002 1.00 . A A . 37 PRO CD 1 1
9 32060 1 1 37 PRO CG C -11.084 35.503 14.963 1.00 . A A . 37 PRO CG 1 1
9 32061 1 1 37 PRO HA H -8.112 35.670 13.541 1.00 . A A . 37 PRO HA 1 1
9 32062 1 1 37 PRO HB2 H -10.138 37.337 14.351 1.00 . A A . 37 PRO HB2 1 1
9 32063 1 1 37 PRO HB3 H -10.362 36.133 13.060 1.00 . A A . 37 PRO HB3 1 1
9 32064 1 1 37 PRO HD2 H -10.760 33.622 15.959 1.00 . A A . 37 PRO HD2 1 1
9 32065 1 1 37 PRO HD3 H -10.966 33.488 14.200 1.00 . A A . 37 PRO HD3 1 1
9 32066 1 1 37 PRO HG2 H -11.117 35.931 15.967 1.00 . A A . 37 PRO HG2 1 1
9 32067 1 1 37 PRO HG3 H -12.073 35.516 14.523 1.00 . A A . 37 PRO HG3 1 1
9 32068 1 1 37 PRO N N -9.075 34.256 14.809 1.00 . A A . 37 PRO N 1 1
9 32069 1 1 37 PRO O O -8.224 36.096 16.753 1.00 . A A . 37 PRO O 1 1
9 32070 1 1 38 HIS C C -7.594 39.214 16.810 1.00 . A A . 38 HIS C 1 1
9 32071 1 1 38 HIS CA C -6.547 38.298 16.144 1.00 . A A . 38 HIS CA 1 1
9 32072 1 1 38 HIS CB C -5.453 39.128 15.422 1.00 . A A . 38 HIS CB 1 1
9 32073 1 1 38 HIS CD2 C -4.776 41.431 16.457 1.00 . A A . 38 HIS CD2 1 1
9 32074 1 1 38 HIS CE1 C -3.277 40.710 17.878 1.00 . A A . 38 HIS CE1 1 1
9 32075 1 1 38 HIS CG C -4.703 40.082 16.323 1.00 . A A . 38 HIS CG 1 1
9 32076 1 1 38 HIS H H -7.051 37.529 14.236 1.00 . A A . 38 HIS H 1 1
9 32077 1 1 38 HIS HA H -6.075 37.681 16.908 1.00 . A A . 38 HIS HA 1 1
9 32078 1 1 38 HIS HB2 H -4.727 38.452 14.979 1.00 . A A . 38 HIS HB2 1 1
9 32079 1 1 38 HIS HB3 H -5.915 39.704 14.627 1.00 . A A . 38 HIS HB3 1 1
9 32080 1 1 38 HIS HD1 H -3.483 38.732 17.390 1.00 . A A . 38 HIS HD1 1 1
9 32081 1 1 38 HIS HD2 H -5.426 42.096 15.902 1.00 . A A . 38 HIS HD2 1 1
9 32082 1 1 38 HIS HE1 H -2.530 40.678 18.653 1.00 . A A . 38 HIS HE1 1 1
9 32083 1 1 38 HIS HE2 H -3.780 42.693 17.811 1.00 . A A . 38 HIS HE2 1 1
9 32084 1 1 38 HIS N N -7.214 37.401 15.191 1.00 . A A . 38 HIS N 1 1
9 32085 1 1 38 HIS ND1 N -3.755 39.665 17.231 1.00 . A A . 38 HIS ND1 1 1
9 32086 1 1 38 HIS NE2 N -3.879 41.792 17.429 1.00 . A A . 38 HIS NE2 1 1
9 32087 1 1 38 HIS O O -7.662 39.315 18.040 1.00 . A A . 38 HIS O 1 1
9 32088 1 1 39 CYS C C -10.794 40.018 16.587 1.00 . A A . 39 CYS C 1 1
9 32089 1 1 39 CYS CA C -9.477 40.784 16.377 1.00 . A A . 39 CYS CA 1 1
9 32090 1 1 39 CYS CB C -9.645 41.887 15.307 1.00 . A A . 39 CYS CB 1 1
9 32091 1 1 39 CYS H H -8.307 39.687 15.002 1.00 . A A . 39 CYS H 1 1
9 32092 1 1 39 CYS HA H -9.179 41.252 17.313 1.00 . A A . 39 CYS HA 1 1
9 32093 1 1 39 CYS HB2 H -10.005 41.448 14.387 1.00 . A A . 39 CYS HB2 1 1
9 32094 1 1 39 CYS HB3 H -10.362 42.623 15.652 1.00 . A A . 39 CYS HB3 1 1
9 32095 1 1 39 CYS HG H -8.405 43.741 14.081 1.00 . A A . 39 CYS HG 1 1
9 32096 1 1 39 CYS N N -8.414 39.856 15.960 1.00 . A A . 39 CYS N 1 1
9 32097 1 1 39 CYS O O -11.371 39.482 15.630 1.00 . A A . 39 CYS O 1 1
9 32098 1 1 39 CYS SG S -8.109 42.758 14.922 1.00 . A A . 39 CYS SG 1 1
9 32099 1 1 40 ASN C C -13.687 40.169 18.059 1.00 . A A . 40 ASN C 1 1
9 32100 1 1 40 ASN CA C -12.469 39.238 18.239 1.00 . A A . 40 ASN CA 1 1
9 32101 1 1 40 ASN CB C -12.358 38.738 19.708 1.00 . A A . 40 ASN CB 1 1
9 32102 1 1 40 ASN CG C -11.091 37.910 19.967 1.00 . A A . 40 ASN CG 1 1
9 32103 1 1 40 ASN H H -10.712 40.382 18.552 1.00 . A A . 40 ASN H 1 1
9 32104 1 1 40 ASN HA H -12.587 38.375 17.587 1.00 . A A . 40 ASN HA 1 1
9 32105 1 1 40 ASN HB2 H -12.348 39.592 20.378 1.00 . A A . 40 ASN HB2 1 1
9 32106 1 1 40 ASN HB3 H -13.221 38.125 19.944 1.00 . A A . 40 ASN HB3 1 1
9 32107 1 1 40 ASN HD21 H -11.998 36.233 19.410 1.00 . A A . 40 ASN HD21 1 1
9 32108 1 1 40 ASN HD22 H -10.361 36.061 19.911 1.00 . A A . 40 ASN HD22 1 1
9 32109 1 1 40 ASN N N -11.237 39.946 17.849 1.00 . A A . 40 ASN N 1 1
9 32110 1 1 40 ASN ND2 N -11.156 36.604 19.735 1.00 . A A . 40 ASN ND2 1 1
9 32111 1 1 40 ASN O O -13.818 41.177 18.765 1.00 . A A . 40 ASN O 1 1
9 32112 1 1 40 ASN OD1 O -10.048 38.443 20.354 1.00 . A A . 40 ASN OD1 1 1
9 32113 1 1 41 VAL C C -16.890 40.332 17.834 1.00 . A A . 41 VAL C 1 1
9 32114 1 1 41 VAL CA C -15.791 40.590 16.781 1.00 . A A . 41 VAL CA 1 1
9 32115 1 1 41 VAL CB C -16.340 40.240 15.344 1.00 . A A . 41 VAL CB 1 1
9 32116 1 1 41 VAL CG1 C -15.384 40.756 14.244 1.00 . A A . 41 VAL CG1 1 1
9 32117 1 1 41 VAL CG2 C -16.612 38.714 15.196 1.00 . A A . 41 VAL CG2 1 1
9 32118 1 1 41 VAL H H -14.347 39.045 16.541 1.00 . A A . 41 VAL H 1 1
9 32119 1 1 41 VAL HA H -15.548 41.651 16.800 1.00 . A A . 41 VAL HA 1 1
9 32120 1 1 41 VAL HB H -17.288 40.759 15.214 1.00 . A A . 41 VAL HB 1 1
9 32121 1 1 41 VAL HG11 H -15.773 40.501 13.265 1.00 . A A . 41 VAL HG11 1 1
9 32122 1 1 41 VAL HG12 H -14.405 40.312 14.365 1.00 . A A . 41 VAL HG12 1 1
9 32123 1 1 41 VAL HG13 H -15.294 41.835 14.316 1.00 . A A . 41 VAL HG13 1 1
9 32124 1 1 41 VAL HG21 H -17.329 38.397 15.946 1.00 . A A . 41 VAL HG21 1 1
9 32125 1 1 41 VAL HG22 H -15.693 38.159 15.329 1.00 . A A . 41 VAL HG22 1 1
9 32126 1 1 41 VAL HG23 H -17.015 38.505 14.212 1.00 . A A . 41 VAL HG23 1 1
9 32127 1 1 41 VAL N N -14.552 39.832 17.084 1.00 . A A . 41 VAL N 1 1
9 32128 1 1 41 VAL O O -16.672 39.600 18.801 1.00 . A A . 41 VAL O 1 1
9 32129 1 1 42 PHE C C -19.718 39.297 18.494 1.00 . A A . 42 PHE C 1 1
9 32130 1 1 42 PHE CA C -19.234 40.767 18.526 1.00 . A A . 42 PHE CA 1 1
9 32131 1 1 42 PHE CB C -20.386 41.741 18.143 1.00 . A A . 42 PHE CB 1 1
9 32132 1 1 42 PHE CD1 C -20.340 42.117 15.609 1.00 . A A . 42 PHE CD1 1 1
9 32133 1 1 42 PHE CD2 C -22.136 40.819 16.516 1.00 . A A . 42 PHE CD2 1 1
9 32134 1 1 42 PHE CE1 C -20.863 41.951 14.342 1.00 . A A . 42 PHE CE1 1 1
9 32135 1 1 42 PHE CE2 C -22.655 40.655 15.250 1.00 . A A . 42 PHE CE2 1 1
9 32136 1 1 42 PHE CG C -20.966 41.555 16.725 1.00 . A A . 42 PHE CG 1 1
9 32137 1 1 42 PHE CZ C -22.020 41.219 14.161 1.00 . A A . 42 PHE CZ 1 1
9 32138 1 1 42 PHE H H -18.147 41.575 16.885 1.00 . A A . 42 PHE H 1 1
9 32139 1 1 42 PHE HA H -18.909 41.000 19.539 1.00 . A A . 42 PHE HA 1 1
9 32140 1 1 42 PHE HB2 H -21.195 41.624 18.857 1.00 . A A . 42 PHE HB2 1 1
9 32141 1 1 42 PHE HB3 H -20.017 42.759 18.219 1.00 . A A . 42 PHE HB3 1 1
9 32142 1 1 42 PHE HD1 H -19.432 42.692 15.741 1.00 . A A . 42 PHE HD1 1 1
9 32143 1 1 42 PHE HD2 H -22.642 40.371 17.364 1.00 . A A . 42 PHE HD2 1 1
9 32144 1 1 42 PHE HE1 H -20.365 42.396 13.490 1.00 . A A . 42 PHE HE1 1 1
9 32145 1 1 42 PHE HE2 H -23.560 40.083 15.111 1.00 . A A . 42 PHE HE2 1 1
9 32146 1 1 42 PHE HZ H -22.431 41.089 13.168 1.00 . A A . 42 PHE HZ 1 1
9 32147 1 1 42 PHE N N -18.065 40.958 17.643 1.00 . A A . 42 PHE N 1 1
9 32148 1 1 42 PHE O O -19.668 38.639 17.446 1.00 . A A . 42 PHE O 1 1
9 32149 1 1 43 VAL C C -21.650 37.377 20.981 1.00 . A A . 43 VAL C 1 1
9 32150 1 1 43 VAL CA C -20.655 37.423 19.803 1.00 . A A . 43 VAL CA 1 1
9 32151 1 1 43 VAL CB C -19.456 36.408 20.035 1.00 . A A . 43 VAL CB 1 1
9 32152 1 1 43 VAL CG1 C -18.667 36.742 21.332 1.00 . A A . 43 VAL CG1 1 1
9 32153 1 1 43 VAL CG2 C -19.944 34.928 20.019 1.00 . A A . 43 VAL CG2 1 1
9 32154 1 1 43 VAL H H -20.190 39.388 20.435 1.00 . A A . 43 VAL H 1 1
9 32155 1 1 43 VAL HA H -21.180 37.141 18.889 1.00 . A A . 43 VAL HA 1 1
9 32156 1 1 43 VAL HB H -18.762 36.530 19.200 1.00 . A A . 43 VAL HB 1 1
9 32157 1 1 43 VAL HG11 H -17.848 36.046 21.457 1.00 . A A . 43 VAL HG11 1 1
9 32158 1 1 43 VAL HG12 H -19.326 36.671 22.187 1.00 . A A . 43 VAL HG12 1 1
9 32159 1 1 43 VAL HG13 H -18.270 37.751 21.272 1.00 . A A . 43 VAL HG13 1 1
9 32160 1 1 43 VAL HG21 H -20.648 34.771 20.827 1.00 . A A . 43 VAL HG21 1 1
9 32161 1 1 43 VAL HG22 H -19.105 34.255 20.141 1.00 . A A . 43 VAL HG22 1 1
9 32162 1 1 43 VAL HG23 H -20.434 34.714 19.076 1.00 . A A . 43 VAL HG23 1 1
9 32163 1 1 43 VAL N N -20.171 38.803 19.648 1.00 . A A . 43 VAL N 1 1
9 32164 1 1 43 VAL O O -21.563 38.189 21.909 1.00 . A A . 43 VAL O 1 1
9 32165 1 1 44 GLU C C -23.768 34.671 22.096 1.00 . A A . 44 GLU C 1 1
9 32166 1 1 44 GLU CA C -23.586 36.189 21.976 1.00 . A A . 44 GLU CA 1 1
9 32167 1 1 44 GLU CB C -24.937 36.895 21.666 1.00 . A A . 44 GLU CB 1 1
9 32168 1 1 44 GLU CD C -25.788 37.155 24.104 1.00 . A A . 44 GLU CD 1 1
9 32169 1 1 44 GLU CG C -26.081 36.635 22.679 1.00 . A A . 44 GLU CG 1 1
9 32170 1 1 44 GLU H H -22.664 35.910 20.099 1.00 . A A . 44 GLU H 1 1
9 32171 1 1 44 GLU HA H -23.188 36.571 22.917 1.00 . A A . 44 GLU HA 1 1
9 32172 1 1 44 GLU HB2 H -24.765 37.967 21.624 1.00 . A A . 44 GLU HB2 1 1
9 32173 1 1 44 GLU HB3 H -25.274 36.573 20.685 1.00 . A A . 44 GLU HB3 1 1
9 32174 1 1 44 GLU HG2 H -26.984 37.118 22.309 1.00 . A A . 44 GLU HG2 1 1
9 32175 1 1 44 GLU HG3 H -26.265 35.563 22.727 1.00 . A A . 44 GLU HG3 1 1
9 32176 1 1 44 GLU N N -22.608 36.451 20.911 1.00 . A A . 44 GLU N 1 1
9 32177 1 1 44 GLU O O -23.833 33.965 21.079 1.00 . A A . 44 GLU O 1 1
9 32178 1 1 44 GLU OE1 O -26.215 38.268 24.444 1.00 . A A . 44 GLU OE1 1 1
9 32179 1 1 44 GLU OE2 O -25.130 36.445 24.889 1.00 . A A . 44 GLU OE2 1 1
9 32180 1 1 45 HIS C C -25.391 32.269 23.481 1.00 . A A . 45 HIS C 1 1
9 32181 1 1 45 HIS CA C -23.936 32.734 23.626 1.00 . A A . 45 HIS CA 1 1
9 32182 1 1 45 HIS CB C -23.356 32.415 25.031 1.00 . A A . 45 HIS CB 1 1
9 32183 1 1 45 HIS CD2 C -21.009 33.416 24.465 1.00 . A A . 45 HIS CD2 1 1
9 32184 1 1 45 HIS CE1 C -19.819 32.256 25.879 1.00 . A A . 45 HIS CE1 1 1
9 32185 1 1 45 HIS CG C -21.861 32.594 25.133 1.00 . A A . 45 HIS CG 1 1
9 32186 1 1 45 HIS H H -23.849 34.801 24.096 1.00 . A A . 45 HIS H 1 1
9 32187 1 1 45 HIS HA H -23.334 32.205 22.884 1.00 . A A . 45 HIS HA 1 1
9 32188 1 1 45 HIS HB2 H -23.813 33.069 25.762 1.00 . A A . 45 HIS HB2 1 1
9 32189 1 1 45 HIS HB3 H -23.585 31.387 25.288 1.00 . A A . 45 HIS HB3 1 1
9 32190 1 1 45 HIS HD1 H -21.391 31.199 26.635 1.00 . A A . 45 HIS HD1 1 1
9 32191 1 1 45 HIS HD2 H -21.280 34.126 23.694 1.00 . A A . 45 HIS HD2 1 1
9 32192 1 1 45 HIS HE1 H -18.986 31.865 26.440 1.00 . A A . 45 HIS HE1 1 1
9 32193 1 1 45 HIS HE2 H -18.935 33.635 24.654 1.00 . A A . 45 HIS HE2 1 1
9 32194 1 1 45 HIS N N -23.839 34.172 23.340 1.00 . A A . 45 HIS N 1 1
9 32195 1 1 45 HIS ND1 N -21.074 31.882 26.009 1.00 . A A . 45 HIS ND1 1 1
9 32196 1 1 45 HIS NE2 N -19.756 33.183 24.950 1.00 . A A . 45 HIS NE2 1 1
9 32197 1 1 45 HIS O O -26.180 32.312 24.433 1.00 . A A . 45 HIS O 1 1
9 32198 1 1 46 GLU C C -26.975 29.936 21.438 1.00 . A A . 46 GLU C 1 1
9 32199 1 1 46 GLU CA C -27.074 31.413 21.876 1.00 . A A . 46 GLU CA 1 1
9 32200 1 1 46 GLU CB C -27.660 32.305 20.744 1.00 . A A . 46 GLU CB 1 1
9 32201 1 1 46 GLU CD C -30.129 32.158 21.444 1.00 . A A . 46 GLU CD 1 1
9 32202 1 1 46 GLU CG C -29.101 31.952 20.319 1.00 . A A . 46 GLU CG 1 1
9 32203 1 1 46 GLU H H -25.062 31.948 21.536 1.00 . A A . 46 GLU H 1 1
9 32204 1 1 46 GLU HA H -27.722 31.481 22.750 1.00 . A A . 46 GLU HA 1 1
9 32205 1 1 46 GLU HB2 H -27.651 33.336 21.079 1.00 . A A . 46 GLU HB2 1 1
9 32206 1 1 46 GLU HB3 H -27.019 32.227 19.870 1.00 . A A . 46 GLU HB3 1 1
9 32207 1 1 46 GLU HG2 H -29.373 32.572 19.468 1.00 . A A . 46 GLU HG2 1 1
9 32208 1 1 46 GLU HG3 H -29.127 30.911 20.003 1.00 . A A . 46 GLU HG3 1 1
9 32209 1 1 46 GLU N N -25.742 31.894 22.242 1.00 . A A . 46 GLU N 1 1
9 32210 1 1 46 GLU O O -26.543 29.637 20.313 1.00 . A A . 46 GLU O 1 1
9 32211 1 1 46 GLU OE1 O -30.767 33.223 21.487 1.00 . A A . 46 GLU OE1 1 1
9 32212 1 1 46 GLU OE2 O -30.301 31.259 22.291 1.00 . A A . 46 GLU OE2 1 1
9 32213 1 1 47 ALA C C -28.604 26.901 22.040 1.00 . A A . 47 ALA C 1 1
9 32214 1 1 47 ALA CA C -27.210 27.559 22.138 1.00 . A A . 47 ALA CA 1 1
9 32215 1 1 47 ALA CB C -26.350 26.948 23.260 1.00 . A A . 47 ALA CB 1 1
9 32216 1 1 47 ALA H H -27.707 29.329 23.200 1.00 . A A . 47 ALA H 1 1
9 32217 1 1 47 ALA HA H -26.688 27.390 21.194 1.00 . A A . 47 ALA HA 1 1
9 32218 1 1 47 ALA HB1 H -26.202 25.889 23.081 1.00 . A A . 47 ALA HB1 1 1
9 32219 1 1 47 ALA HB2 H -26.845 27.080 24.214 1.00 . A A . 47 ALA HB2 1 1
9 32220 1 1 47 ALA HB3 H -25.389 27.443 23.290 1.00 . A A . 47 ALA HB3 1 1
9 32221 1 1 47 ALA N N -27.337 29.017 22.350 1.00 . A A . 47 ALA N 1 1
9 32222 1 1 47 ALA O O -29.103 26.290 22.999 1.00 . A A . 47 ALA O 1 1
9 32223 1 1 48 LEU C C -30.428 25.121 19.940 1.00 . A A . 48 LEU C 1 1
9 32224 1 1 48 LEU CA C -30.578 26.520 20.569 1.00 . A A . 48 LEU CA 1 1
9 32225 1 1 48 LEU CB C -31.347 27.494 19.632 1.00 . A A . 48 LEU CB 1 1
9 32226 1 1 48 LEU CD1 C -32.435 29.785 19.210 1.00 . A A . 48 LEU CD1 1 1
9 32227 1 1 48 LEU CD2 C -32.640 28.676 21.516 1.00 . A A . 48 LEU CD2 1 1
9 32228 1 1 48 LEU CG C -31.751 28.868 20.254 1.00 . A A . 48 LEU CG 1 1
9 32229 1 1 48 LEU H H -28.815 27.624 20.186 1.00 . A A . 48 LEU H 1 1
9 32230 1 1 48 LEU HA H -31.134 26.418 21.496 1.00 . A A . 48 LEU HA 1 1
9 32231 1 1 48 LEU HB2 H -30.720 27.682 18.761 1.00 . A A . 48 LEU HB2 1 1
9 32232 1 1 48 LEU HB3 H -32.248 26.999 19.287 1.00 . A A . 48 LEU HB3 1 1
9 32233 1 1 48 LEU HD11 H -32.656 30.748 19.652 1.00 . A A . 48 LEU HD11 1 1
9 32234 1 1 48 LEU HD12 H -33.354 29.330 18.864 1.00 . A A . 48 LEU HD12 1 1
9 32235 1 1 48 LEU HD13 H -31.772 29.929 18.365 1.00 . A A . 48 LEU HD13 1 1
9 32236 1 1 48 LEU HD21 H -33.544 28.135 21.258 1.00 . A A . 48 LEU HD21 1 1
9 32237 1 1 48 LEU HD22 H -32.909 29.641 21.925 1.00 . A A . 48 LEU HD22 1 1
9 32238 1 1 48 LEU HD23 H -32.094 28.120 22.268 1.00 . A A . 48 LEU HD23 1 1
9 32239 1 1 48 LEU HG H -30.847 29.379 20.570 1.00 . A A . 48 LEU HG 1 1
9 32240 1 1 48 LEU N N -29.251 27.085 20.877 1.00 . A A . 48 LEU N 1 1
9 32241 1 1 48 LEU O O -30.532 24.955 18.718 1.00 . A A . 48 LEU O 1 1
9 32242 1 1 49 GLN C C -31.180 21.852 20.604 1.00 . A A . 49 GLN C 1 1
9 32243 1 1 49 GLN CA C -29.915 22.718 20.357 1.00 . A A . 49 GLN CA 1 1
9 32244 1 1 49 GLN CB C -28.661 22.162 21.105 1.00 . A A . 49 GLN CB 1 1
9 32245 1 1 49 GLN CD C -27.677 20.875 19.110 1.00 . A A . 49 GLN CD 1 1
9 32246 1 1 49 GLN CG C -28.106 20.817 20.576 1.00 . A A . 49 GLN CG 1 1
9 32247 1 1 49 GLN H H -30.123 24.316 21.753 1.00 . A A . 49 GLN H 1 1
9 32248 1 1 49 GLN HA H -29.714 22.714 19.288 1.00 . A A . 49 GLN HA 1 1
9 32249 1 1 49 GLN HB2 H -27.866 22.896 21.036 1.00 . A A . 49 GLN HB2 1 1
9 32250 1 1 49 GLN HB3 H -28.910 22.033 22.153 1.00 . A A . 49 GLN HB3 1 1
9 32251 1 1 49 GLN HE21 H -29.477 20.299 18.503 1.00 . A A . 49 GLN HE21 1 1
9 32252 1 1 49 GLN HE22 H -28.323 20.583 17.252 1.00 . A A . 49 GLN HE22 1 1
9 32253 1 1 49 GLN HG2 H -27.252 20.526 21.177 1.00 . A A . 49 GLN HG2 1 1
9 32254 1 1 49 GLN HG3 H -28.876 20.059 20.682 1.00 . A A . 49 GLN HG3 1 1
9 32255 1 1 49 GLN N N -30.155 24.114 20.789 1.00 . A A . 49 GLN N 1 1
9 32256 1 1 49 GLN NE2 N -28.583 20.555 18.197 1.00 . A A . 49 GLN NE2 1 1
9 32257 1 1 49 GLN O O -31.087 20.663 20.932 1.00 . A A . 49 GLN O 1 1
9 32258 1 1 49 GLN OE1 O -26.535 21.210 18.803 1.00 . A A . 49 GLN OE1 1 1
9 32259 1 1 50 ARG C C -33.774 20.525 19.608 1.00 . A A . 50 ARG C 1 1
9 32260 1 1 50 ARG CA C -33.678 21.768 20.552 1.00 . A A . 50 ARG CA 1 1
9 32261 1 1 50 ARG CB C -34.867 22.776 20.373 1.00 . A A . 50 ARG CB 1 1
9 32262 1 1 50 ARG CD C -37.011 21.340 20.089 1.00 . A A . 50 ARG CD 1 1
9 32263 1 1 50 ARG CG C -36.242 22.345 20.962 1.00 . A A . 50 ARG CG 1 1
9 32264 1 1 50 ARG CZ C -39.308 20.334 20.087 1.00 . A A . 50 ARG CZ 1 1
9 32265 1 1 50 ARG H H -32.376 23.398 20.107 1.00 . A A . 50 ARG H 1 1
9 32266 1 1 50 ARG HA H -33.701 21.401 21.580 1.00 . A A . 50 ARG HA 1 1
9 32267 1 1 50 ARG HB2 H -34.590 23.712 20.845 1.00 . A A . 50 ARG HB2 1 1
9 32268 1 1 50 ARG HB3 H -34.997 22.966 19.313 1.00 . A A . 50 ARG HB3 1 1
9 32269 1 1 50 ARG HD2 H -37.210 21.790 19.122 1.00 . A A . 50 ARG HD2 1 1
9 32270 1 1 50 ARG HD3 H -36.395 20.457 19.950 1.00 . A A . 50 ARG HD3 1 1
9 32271 1 1 50 ARG HE H -38.383 21.134 21.672 1.00 . A A . 50 ARG HE 1 1
9 32272 1 1 50 ARG HG2 H -36.077 21.897 21.934 1.00 . A A . 50 ARG HG2 1 1
9 32273 1 1 50 ARG HG3 H -36.859 23.232 21.092 1.00 . A A . 50 ARG HG3 1 1
9 32274 1 1 50 ARG HH11 H -38.432 20.259 18.261 1.00 . A A . 50 ARG HH11 1 1
9 32275 1 1 50 ARG HH12 H -40.025 19.581 18.344 1.00 . A A . 50 ARG HH12 1 1
9 32276 1 1 50 ARG HH21 H -40.440 20.246 21.757 1.00 . A A . 50 ARG HH21 1 1
9 32277 1 1 50 ARG HH22 H -41.170 19.576 20.340 1.00 . A A . 50 ARG HH22 1 1
9 32278 1 1 50 ARG N N -32.374 22.459 20.388 1.00 . A A . 50 ARG N 1 1
9 32279 1 1 50 ARG NE N -38.284 20.939 20.713 1.00 . A A . 50 ARG NE 1 1
9 32280 1 1 50 ARG NH1 N -39.250 20.035 18.794 1.00 . A A . 50 ARG NH1 1 1
9 32281 1 1 50 ARG NH2 N -40.393 20.028 20.781 1.00 . A A . 50 ARG NH2 1 1
9 32282 1 1 50 ARG O O -34.184 19.457 20.080 1.00 . A A . 50 ARG O 1 1
9 32283 1 1 51 PRO C C -32.102 18.506 17.938 1.00 . A A . 51 PRO C 1 1
9 32284 1 1 51 PRO CA C -33.249 19.406 17.416 1.00 . A A . 51 PRO CA 1 1
9 32285 1 1 51 PRO CB C -32.951 19.979 16.003 1.00 . A A . 51 PRO CB 1 1
9 32286 1 1 51 PRO CD C -33.141 21.861 17.471 1.00 . A A . 51 PRO CD 1 1
9 32287 1 1 51 PRO CG C -32.402 21.356 16.253 1.00 . A A . 51 PRO CG 1 1
9 32288 1 1 51 PRO HA H -34.176 18.836 17.395 1.00 . A A . 51 PRO HA 1 1
9 32289 1 1 51 PRO HB2 H -32.232 19.353 15.473 1.00 . A A . 51 PRO HB2 1 1
9 32290 1 1 51 PRO HB3 H -33.868 20.044 15.430 1.00 . A A . 51 PRO HB3 1 1
9 32291 1 1 51 PRO HD2 H -32.526 22.559 18.029 1.00 . A A . 51 PRO HD2 1 1
9 32292 1 1 51 PRO HD3 H -34.080 22.335 17.191 1.00 . A A . 51 PRO HD3 1 1
9 32293 1 1 51 PRO HG2 H -31.330 21.300 16.444 1.00 . A A . 51 PRO HG2 1 1
9 32294 1 1 51 PRO HG3 H -32.594 21.999 15.401 1.00 . A A . 51 PRO HG3 1 1
9 32295 1 1 51 PRO N N -33.398 20.619 18.269 1.00 . A A . 51 PRO N 1 1
9 32296 1 1 51 PRO O O -30.952 18.952 18.023 1.00 . A A . 51 PRO O 1 1
9 32297 1 1 52 VAL C C -31.289 15.036 18.106 1.00 . A A . 52 VAL C 1 1
9 32298 1 1 52 VAL CA C -31.446 16.320 18.939 1.00 . A A . 52 VAL CA 1 1
9 32299 1 1 52 VAL CB C -31.836 15.946 20.422 1.00 . A A . 52 VAL CB 1 1
9 32300 1 1 52 VAL CG1 C -31.818 17.203 21.330 1.00 . A A . 52 VAL CG1 1 1
9 32301 1 1 52 VAL CG2 C -33.209 15.218 20.476 1.00 . A A . 52 VAL CG2 1 1
9 32302 1 1 52 VAL H H -33.356 16.963 18.230 1.00 . A A . 52 VAL H 1 1
9 32303 1 1 52 VAL HA H -30.471 16.810 18.964 1.00 . A A . 52 VAL HA 1 1
9 32304 1 1 52 VAL HB H -31.079 15.261 20.805 1.00 . A A . 52 VAL HB 1 1
9 32305 1 1 52 VAL HG11 H -32.537 17.928 20.968 1.00 . A A . 52 VAL HG11 1 1
9 32306 1 1 52 VAL HG12 H -30.831 17.650 21.314 1.00 . A A . 52 VAL HG12 1 1
9 32307 1 1 52 VAL HG13 H -32.066 16.931 22.349 1.00 . A A . 52 VAL HG13 1 1
9 32308 1 1 52 VAL HG21 H -33.169 14.310 19.883 1.00 . A A . 52 VAL HG21 1 1
9 32309 1 1 52 VAL HG22 H -33.985 15.862 20.082 1.00 . A A . 52 VAL HG22 1 1
9 32310 1 1 52 VAL HG23 H -33.445 14.961 21.501 1.00 . A A . 52 VAL HG23 1 1
9 32311 1 1 52 VAL N N -32.426 17.262 18.338 1.00 . A A . 52 VAL N 1 1
9 32312 1 1 52 VAL O O -30.367 14.248 18.358 1.00 . A A . 52 VAL O 1 1
9 32313 1 1 53 ALA C C -31.133 13.745 15.126 1.00 . A A . 53 ALA C 1 1
9 32314 1 1 53 ALA CA C -32.177 13.626 16.262 1.00 . A A . 53 ALA CA 1 1
9 32315 1 1 53 ALA CB C -33.588 13.377 15.697 1.00 . A A . 53 ALA CB 1 1
9 32316 1 1 53 ALA H H -32.865 15.512 16.959 1.00 . A A . 53 ALA H 1 1
9 32317 1 1 53 ALA HA H -31.915 12.772 16.882 1.00 . A A . 53 ALA HA 1 1
9 32318 1 1 53 ALA HB1 H -33.885 14.211 15.073 1.00 . A A . 53 ALA HB1 1 1
9 32319 1 1 53 ALA HB2 H -34.296 13.274 16.509 1.00 . A A . 53 ALA HB2 1 1
9 32320 1 1 53 ALA HB3 H -33.595 12.466 15.106 1.00 . A A . 53 ALA HB3 1 1
9 32321 1 1 53 ALA N N -32.182 14.829 17.121 1.00 . A A . 53 ALA N 1 1
9 32322 1 1 53 ALA O O -30.477 14.783 14.974 1.00 . A A . 53 ALA O 1 1
9 32323 1 1 54 SER C C -30.667 11.616 12.147 1.00 . A A . 54 SER C 1 1
9 32324 1 1 54 SER CA C -30.078 12.586 13.190 1.00 . A A . 54 SER CA 1 1
9 32325 1 1 54 SER CB C -28.674 12.122 13.673 1.00 . A A . 54 SER CB 1 1
9 32326 1 1 54 SER H H -31.555 11.884 14.537 1.00 . A A . 54 SER H 1 1
9 32327 1 1 54 SER HA H -29.998 13.570 12.736 1.00 . A A . 54 SER HA 1 1
9 32328 1 1 54 SER HB2 H -28.317 12.788 14.449 1.00 . A A . 54 SER HB2 1 1
9 32329 1 1 54 SER HB3 H -28.742 11.119 14.076 1.00 . A A . 54 SER HB3 1 1
9 32330 1 1 54 SER HG H -26.858 11.876 12.968 1.00 . A A . 54 SER HG 1 1
9 32331 1 1 54 SER N N -31.003 12.668 14.340 1.00 . A A . 54 SER N 1 1
9 32332 1 1 54 SER O O -31.828 11.195 12.267 1.00 . A A . 54 SER O 1 1
9 32333 1 1 54 SER OG O -27.722 12.120 12.618 1.00 . A A . 54 SER OG 1 1
9 32334 1 1 55 ASP C C -28.982 9.491 9.722 1.00 . A A . 55 ASP C 1 1
9 32335 1 1 55 ASP CA C -30.242 10.265 10.118 1.00 . A A . 55 ASP CA 1 1
9 32336 1 1 55 ASP CB C -30.902 10.908 8.873 1.00 . A A . 55 ASP CB 1 1
9 32337 1 1 55 ASP CG C -31.373 9.864 7.837 1.00 . A A . 55 ASP CG 1 1
9 32338 1 1 55 ASP H H -29.020 11.750 11.008 1.00 . A A . 55 ASP H 1 1
9 32339 1 1 55 ASP HA H -30.946 9.574 10.581 1.00 . A A . 55 ASP HA 1 1
9 32340 1 1 55 ASP HB2 H -31.758 11.496 9.193 1.00 . A A . 55 ASP HB2 1 1
9 32341 1 1 55 ASP HB3 H -30.186 11.575 8.403 1.00 . A A . 55 ASP HB3 1 1
9 32342 1 1 55 ASP N N -29.882 11.286 11.112 1.00 . A A . 55 ASP N 1 1
9 32343 1 1 55 ASP O O -27.922 10.093 9.515 1.00 . A A . 55 ASP O 1 1
9 32344 1 1 55 ASP OD1 O -32.489 9.322 7.988 1.00 . A A . 55 ASP OD1 1 1
9 32345 1 1 55 ASP OD2 O -30.632 9.571 6.882 1.00 . A A . 55 ASP OD2 1 1
9 32346 1 1 56 PHE C C -28.396 6.393 8.054 1.00 . A A . 56 PHE C 1 1
9 32347 1 1 56 PHE CA C -27.998 7.245 9.274 1.00 . A A . 56 PHE CA 1 1
9 32348 1 1 56 PHE CB C -27.635 6.369 10.503 1.00 . A A . 56 PHE CB 1 1
9 32349 1 1 56 PHE CD1 C -28.039 7.459 12.784 1.00 . A A . 56 PHE CD1 1 1
9 32350 1 1 56 PHE CD2 C -25.884 7.717 11.771 1.00 . A A . 56 PHE CD2 1 1
9 32351 1 1 56 PHE CE1 C -27.621 8.222 13.859 1.00 . A A . 56 PHE CE1 1 1
9 32352 1 1 56 PHE CE2 C -25.467 8.476 12.849 1.00 . A A . 56 PHE CE2 1 1
9 32353 1 1 56 PHE CG C -27.176 7.187 11.719 1.00 . A A . 56 PHE CG 1 1
9 32354 1 1 56 PHE CZ C -26.337 8.730 13.892 1.00 . A A . 56 PHE CZ 1 1
9 32355 1 1 56 PHE H H -29.994 7.763 9.796 1.00 . A A . 56 PHE H 1 1
9 32356 1 1 56 PHE HA H -27.134 7.843 8.997 1.00 . A A . 56 PHE HA 1 1
9 32357 1 1 56 PHE HB2 H -28.502 5.782 10.788 1.00 . A A . 56 PHE HB2 1 1
9 32358 1 1 56 PHE HB3 H -26.832 5.691 10.231 1.00 . A A . 56 PHE HB3 1 1
9 32359 1 1 56 PHE HD1 H -29.047 7.061 12.771 1.00 . A A . 56 PHE HD1 1 1
9 32360 1 1 56 PHE HD2 H -25.198 7.523 10.958 1.00 . A A . 56 PHE HD2 1 1
9 32361 1 1 56 PHE HE1 H -28.304 8.422 14.675 1.00 . A A . 56 PHE HE1 1 1
9 32362 1 1 56 PHE HE2 H -24.461 8.873 12.874 1.00 . A A . 56 PHE HE2 1 1
9 32363 1 1 56 PHE HZ H -26.011 9.327 14.736 1.00 . A A . 56 PHE HZ 1 1
9 32364 1 1 56 PHE N N -29.109 8.158 9.630 1.00 . A A . 56 PHE N 1 1
9 32365 1 1 56 PHE O O -29.424 6.673 7.430 1.00 . A A . 56 PHE O 1 1
9 32366 1 1 57 GLU C C -27.819 5.165 5.201 1.00 . A A . 57 GLU C 1 1
9 32367 1 1 57 GLU CA C -27.823 4.436 6.578 1.00 . A A . 57 GLU CA 1 1
9 32368 1 1 57 GLU CB C -29.136 3.604 6.771 1.00 . A A . 57 GLU CB 1 1
9 32369 1 1 57 GLU CD C -28.070 1.701 8.141 1.00 . A A . 57 GLU CD 1 1
9 32370 1 1 57 GLU CG C -29.192 2.746 8.055 1.00 . A A . 57 GLU CG 1 1
9 32371 1 1 57 GLU H H -26.754 5.240 8.235 1.00 . A A . 57 GLU H 1 1
9 32372 1 1 57 GLU HA H -26.988 3.742 6.572 1.00 . A A . 57 GLU HA 1 1
9 32373 1 1 57 GLU HB2 H -29.978 4.293 6.791 1.00 . A A . 57 GLU HB2 1 1
9 32374 1 1 57 GLU HB3 H -29.262 2.943 5.916 1.00 . A A . 57 GLU HB3 1 1
9 32375 1 1 57 GLU HG2 H -29.137 3.412 8.915 1.00 . A A . 57 GLU HG2 1 1
9 32376 1 1 57 GLU HG3 H -30.145 2.229 8.081 1.00 . A A . 57 GLU HG3 1 1
9 32377 1 1 57 GLU N N -27.569 5.371 7.710 1.00 . A A . 57 GLU N 1 1
9 32378 1 1 57 GLU O O -28.891 5.432 4.640 1.00 . A A . 57 GLU O 1 1
9 32379 1 1 57 GLU OE1 O -28.061 0.767 7.317 1.00 . A A . 57 GLU OE1 1 1
9 32380 1 1 57 GLU OE2 O -27.192 1.815 9.017 1.00 . A A . 57 GLU OE2 1 1
9 32381 1 1 58 PRO C C -26.393 5.172 2.187 1.00 . A A . 58 PRO C 1 1
9 32382 1 1 58 PRO CA C -26.497 6.215 3.336 1.00 . A A . 58 PRO CA 1 1
9 32383 1 1 58 PRO CB C -25.196 7.031 3.507 1.00 . A A . 58 PRO CB 1 1
9 32384 1 1 58 PRO CD C -25.279 5.429 5.323 1.00 . A A . 58 PRO CD 1 1
9 32385 1 1 58 PRO CG C -24.329 6.167 4.382 1.00 . A A . 58 PRO CG 1 1
9 32386 1 1 58 PRO HA H -27.330 6.886 3.135 1.00 . A A . 58 PRO HA 1 1
9 32387 1 1 58 PRO HB2 H -24.730 7.221 2.541 1.00 . A A . 58 PRO HB2 1 1
9 32388 1 1 58 PRO HB3 H -25.408 7.972 4.004 1.00 . A A . 58 PRO HB3 1 1
9 32389 1 1 58 PRO HD2 H -25.002 4.385 5.411 1.00 . A A . 58 PRO HD2 1 1
9 32390 1 1 58 PRO HD3 H -25.287 5.895 6.304 1.00 . A A . 58 PRO HD3 1 1
9 32391 1 1 58 PRO HG2 H -23.772 5.462 3.765 1.00 . A A . 58 PRO HG2 1 1
9 32392 1 1 58 PRO HG3 H -23.640 6.781 4.951 1.00 . A A . 58 PRO HG3 1 1
9 32393 1 1 58 PRO N N -26.618 5.569 4.671 1.00 . A A . 58 PRO N 1 1
9 32394 1 1 58 PRO O O -26.765 4.004 2.369 1.00 . A A . 58 PRO O 1 1
9 32395 1 1 59 GLN C C -24.479 5.199 -0.998 1.00 . A A . 59 GLN C 1 1
9 32396 1 1 59 GLN CA C -25.685 4.723 -0.162 1.00 . A A . 59 GLN CA 1 1
9 32397 1 1 59 GLN CB C -26.974 4.652 -1.030 1.00 . A A . 59 GLN CB 1 1
9 32398 1 1 59 GLN CD C -28.701 5.857 -2.484 1.00 . A A . 59 GLN CD 1 1
9 32399 1 1 59 GLN CG C -27.379 5.972 -1.721 1.00 . A A . 59 GLN CG 1 1
9 32400 1 1 59 GLN H H -25.649 6.552 0.921 1.00 . A A . 59 GLN H 1 1
9 32401 1 1 59 GLN HA H -25.456 3.728 0.213 1.00 . A A . 59 GLN HA 1 1
9 32402 1 1 59 GLN HB2 H -26.835 3.896 -1.800 1.00 . A A . 59 GLN HB2 1 1
9 32403 1 1 59 GLN HB3 H -27.795 4.335 -0.392 1.00 . A A . 59 GLN HB3 1 1
9 32404 1 1 59 GLN HE21 H -27.762 5.295 -4.139 1.00 . A A . 59 GLN HE21 1 1
9 32405 1 1 59 GLN HE22 H -29.480 5.397 -4.250 1.00 . A A . 59 GLN HE22 1 1
9 32406 1 1 59 GLN HG2 H -27.480 6.747 -0.968 1.00 . A A . 59 GLN HG2 1 1
9 32407 1 1 59 GLN HG3 H -26.598 6.262 -2.416 1.00 . A A . 59 GLN HG3 1 1
9 32408 1 1 59 GLN N N -25.895 5.609 1.009 1.00 . A A . 59 GLN N 1 1
9 32409 1 1 59 GLN NE2 N -28.640 5.480 -3.752 1.00 . A A . 59 GLN NE2 1 1
9 32410 1 1 59 GLN O O -23.960 6.301 -0.771 1.00 . A A . 59 GLN O 1 1
9 32411 1 1 59 GLN OE1 O -29.776 6.096 -1.936 1.00 . A A . 59 GLN OE1 1 1
9 32412 1 1 60 GLY C C -22.501 3.440 -3.654 1.00 . A A . 60 GLY C 1 1
9 32413 1 1 60 GLY CA C -22.874 4.640 -2.791 1.00 . A A . 60 GLY CA 1 1
9 32414 1 1 60 GLY H H -24.565 3.544 -2.135 1.00 . A A . 60 GLY H 1 1
9 32415 1 1 60 GLY HA2 H -23.085 5.487 -3.433 1.00 . A A . 60 GLY HA2 1 1
9 32416 1 1 60 GLY HA3 H -22.030 4.891 -2.153 1.00 . A A . 60 GLY HA3 1 1
9 32417 1 1 60 GLY N N -24.052 4.362 -1.965 1.00 . A A . 60 GLY N 1 1
9 32418 1 1 60 GLY O O -21.700 2.596 -3.237 1.00 . A A . 60 GLY O 1 1
9 32419 1 1 61 LEU C C -22.332 2.814 -7.141 1.00 . A A . 61 LEU C 1 1
9 32420 1 1 61 LEU CA C -22.879 2.249 -5.821 1.00 . A A . 61 LEU CA 1 1
9 32421 1 1 61 LEU CB C -24.182 1.442 -6.107 1.00 . A A . 61 LEU CB 1 1
9 32422 1 1 61 LEU CD1 C -26.064 -0.121 -5.322 1.00 . A A . 61 LEU CD1 1 1
9 32423 1 1 61 LEU CD2 C -23.654 -0.529 -4.530 1.00 . A A . 61 LEU CD2 1 1
9 32424 1 1 61 LEU CG C -24.712 0.537 -4.946 1.00 . A A . 61 LEU CG 1 1
9 32425 1 1 61 LEU H H -23.767 4.045 -5.090 1.00 . A A . 61 LEU H 1 1
9 32426 1 1 61 LEU HA H -22.138 1.573 -5.403 1.00 . A A . 61 LEU HA 1 1
9 32427 1 1 61 LEU HB2 H -24.960 2.153 -6.365 1.00 . A A . 61 LEU HB2 1 1
9 32428 1 1 61 LEU HB3 H -24.010 0.805 -6.974 1.00 . A A . 61 LEU HB3 1 1
9 32429 1 1 61 LEU HD11 H -25.937 -0.754 -6.190 1.00 . A A . 61 LEU HD11 1 1
9 32430 1 1 61 LEU HD12 H -26.794 0.648 -5.546 1.00 . A A . 61 LEU HD12 1 1
9 32431 1 1 61 LEU HD13 H -26.427 -0.715 -4.492 1.00 . A A . 61 LEU HD13 1 1
9 32432 1 1 61 LEU HD21 H -23.417 -1.168 -5.373 1.00 . A A . 61 LEU HD21 1 1
9 32433 1 1 61 LEU HD22 H -24.043 -1.134 -3.723 1.00 . A A . 61 LEU HD22 1 1
9 32434 1 1 61 LEU HD23 H -22.752 -0.035 -4.192 1.00 . A A . 61 LEU HD23 1 1
9 32435 1 1 61 LEU HG H -24.898 1.165 -4.083 1.00 . A A . 61 LEU HG 1 1
9 32436 1 1 61 LEU N N -23.123 3.343 -4.846 1.00 . A A . 61 LEU N 1 1
9 32437 1 1 61 LEU O O -22.689 3.925 -7.547 1.00 . A A . 61 LEU O 1 1
9 32438 1 1 62 SER C C -20.529 0.906 -9.739 1.00 . A A . 62 SER C 1 1
9 32439 1 1 62 SER CA C -20.948 2.257 -9.138 1.00 . A A . 62 SER CA 1 1
9 32440 1 1 62 SER CB C -19.746 3.233 -9.151 1.00 . A A . 62 SER CB 1 1
9 32441 1 1 62 SER H H -21.116 1.234 -7.300 1.00 . A A . 62 SER H 1 1
9 32442 1 1 62 SER HA H -21.756 2.670 -9.733 1.00 . A A . 62 SER HA 1 1
9 32443 1 1 62 SER HB2 H -18.921 2.800 -8.609 1.00 . A A . 62 SER HB2 1 1
9 32444 1 1 62 SER HB3 H -19.438 3.423 -10.177 1.00 . A A . 62 SER HB3 1 1
9 32445 1 1 62 SER HG H -20.287 4.335 -7.616 1.00 . A A . 62 SER HG 1 1
9 32446 1 1 62 SER N N -21.450 2.024 -7.774 1.00 . A A . 62 SER N 1 1
9 32447 1 1 62 SER O O -20.084 0.007 -9.006 1.00 . A A . 62 SER O 1 1
9 32448 1 1 62 SER OG O -20.060 4.473 -8.548 1.00 . A A . 62 SER OG 1 1
9 32449 1 1 63 GLU C C -19.153 -0.131 -12.757 1.00 . A A . 63 GLU C 1 1
9 32450 1 1 63 GLU CA C -20.316 -0.444 -11.810 1.00 . A A . 63 GLU CA 1 1
9 32451 1 1 63 GLU CB C -21.551 -0.983 -12.584 1.00 . A A . 63 GLU CB 1 1
9 32452 1 1 63 GLU CD C -23.975 -1.843 -12.454 1.00 . A A . 63 GLU CD 1 1
9 32453 1 1 63 GLU CG C -22.734 -1.384 -11.674 1.00 . A A . 63 GLU CG 1 1
9 32454 1 1 63 GLU H H -21.043 1.525 -11.568 1.00 . A A . 63 GLU H 1 1
9 32455 1 1 63 GLU HA H -19.990 -1.208 -11.104 1.00 . A A . 63 GLU HA 1 1
9 32456 1 1 63 GLU HB2 H -21.893 -0.217 -13.274 1.00 . A A . 63 GLU HB2 1 1
9 32457 1 1 63 GLU HB3 H -21.253 -1.857 -13.157 1.00 . A A . 63 GLU HB3 1 1
9 32458 1 1 63 GLU HG2 H -22.409 -2.193 -11.025 1.00 . A A . 63 GLU HG2 1 1
9 32459 1 1 63 GLU HG3 H -22.999 -0.530 -11.051 1.00 . A A . 63 GLU HG3 1 1
9 32460 1 1 63 GLU N N -20.676 0.773 -11.066 1.00 . A A . 63 GLU N 1 1
9 32461 1 1 63 GLU O O -19.351 0.378 -13.863 1.00 . A A . 63 GLU O 1 1
9 32462 1 1 63 GLU OE1 O -24.866 -1.007 -12.723 1.00 . A A . 63 GLU OE1 1 1
9 32463 1 1 63 GLU OE2 O -24.058 -3.035 -12.816 1.00 . A A . 63 GLU OE2 1 1
9 32464 1 1 64 ALA C C -15.632 -1.184 -12.477 1.00 . A A . 64 ALA C 1 1
9 32465 1 1 64 ALA CA C -16.691 -0.232 -13.043 1.00 . A A . 64 ALA CA 1 1
9 32466 1 1 64 ALA CB C -16.206 1.229 -13.004 1.00 . A A . 64 ALA CB 1 1
9 32467 1 1 64 ALA H H -17.860 -0.701 -11.340 1.00 . A A . 64 ALA H 1 1
9 32468 1 1 64 ALA HA H -16.894 -0.504 -14.078 1.00 . A A . 64 ALA HA 1 1
9 32469 1 1 64 ALA HB1 H -15.300 1.330 -13.594 1.00 . A A . 64 ALA HB1 1 1
9 32470 1 1 64 ALA HB2 H -15.998 1.520 -11.983 1.00 . A A . 64 ALA HB2 1 1
9 32471 1 1 64 ALA HB3 H -16.970 1.879 -13.410 1.00 . A A . 64 ALA HB3 1 1
9 32472 1 1 64 ALA N N -17.933 -0.389 -12.271 1.00 . A A . 64 ALA N 1 1
9 32473 1 1 64 ALA O O -15.482 -1.261 -11.271 1.00 . A A . 64 ALA O 1 1
9 32474 1 1 65 ALA C C -12.820 -3.147 -13.906 1.00 . A A . 65 ALA C 1 1
9 32475 1 1 65 ALA CA C -13.941 -2.938 -12.879 1.00 . A A . 65 ALA CA 1 1
9 32476 1 1 65 ALA CB C -14.649 -4.267 -12.543 1.00 . A A . 65 ALA CB 1 1
9 32477 1 1 65 ALA H H -15.050 -1.804 -14.301 1.00 . A A . 65 ALA H 1 1
9 32478 1 1 65 ALA HA H -13.487 -2.569 -11.957 1.00 . A A . 65 ALA HA 1 1
9 32479 1 1 65 ALA HB1 H -15.097 -4.675 -13.440 1.00 . A A . 65 ALA HB1 1 1
9 32480 1 1 65 ALA HB2 H -15.423 -4.091 -11.807 1.00 . A A . 65 ALA HB2 1 1
9 32481 1 1 65 ALA HB3 H -13.935 -4.978 -12.144 1.00 . A A . 65 ALA HB3 1 1
9 32482 1 1 65 ALA N N -14.918 -1.930 -13.340 1.00 . A A . 65 ALA N 1 1
9 32483 1 1 65 ALA O O -12.948 -3.961 -14.827 1.00 . A A . 65 ALA O 1 1
9 32484 1 1 66 ARG C C -9.396 -1.713 -13.730 1.00 . A A . 66 ARG C 1 1
9 32485 1 1 66 ARG CA C -10.463 -2.565 -14.436 1.00 . A A . 66 ARG CA 1 1
9 32486 1 1 66 ARG CB C -10.553 -2.285 -15.984 1.00 . A A . 66 ARG CB 1 1
9 32487 1 1 66 ARG CD C -9.466 -0.010 -16.567 1.00 . A A . 66 ARG CD 1 1
9 32488 1 1 66 ARG CG C -10.778 -0.816 -16.444 1.00 . A A . 66 ARG CG 1 1
9 32489 1 1 66 ARG CZ C -8.782 2.292 -17.257 1.00 . A A . 66 ARG CZ 1 1
9 32490 1 1 66 ARG H H -11.819 -1.590 -13.134 1.00 . A A . 66 ARG H 1 1
9 32491 1 1 66 ARG HA H -10.196 -3.613 -14.288 1.00 . A A . 66 ARG HA 1 1
9 32492 1 1 66 ARG HB2 H -9.641 -2.643 -16.448 1.00 . A A . 66 ARG HB2 1 1
9 32493 1 1 66 ARG HB3 H -11.371 -2.882 -16.372 1.00 . A A . 66 ARG HB3 1 1
9 32494 1 1 66 ARG HD2 H -9.087 0.193 -15.571 1.00 . A A . 66 ARG HD2 1 1
9 32495 1 1 66 ARG HD3 H -8.738 -0.608 -17.105 1.00 . A A . 66 ARG HD3 1 1
9 32496 1 1 66 ARG HE H -10.465 1.361 -17.822 1.00 . A A . 66 ARG HE 1 1
9 32497 1 1 66 ARG HG2 H -11.269 -0.820 -17.411 1.00 . A A . 66 ARG HG2 1 1
9 32498 1 1 66 ARG HG3 H -11.426 -0.321 -15.726 1.00 . A A . 66 ARG HG3 1 1
9 32499 1 1 66 ARG HH11 H -7.444 1.404 -16.016 1.00 . A A . 66 ARG HH11 1 1
9 32500 1 1 66 ARG HH12 H -7.020 2.999 -16.540 1.00 . A A . 66 ARG HH12 1 1
9 32501 1 1 66 ARG HH21 H -9.879 3.447 -18.515 1.00 . A A . 66 ARG HH21 1 1
9 32502 1 1 66 ARG HH22 H -8.398 4.161 -17.960 1.00 . A A . 66 ARG HH22 1 1
9 32503 1 1 66 ARG N N -11.748 -2.354 -13.753 1.00 . A A . 66 ARG N 1 1
9 32504 1 1 66 ARG NE N -9.649 1.268 -17.280 1.00 . A A . 66 ARG NE 1 1
9 32505 1 1 66 ARG NH1 N -7.659 2.224 -16.547 1.00 . A A . 66 ARG NH1 1 1
9 32506 1 1 66 ARG NH2 N -9.041 3.386 -17.966 1.00 . A A . 66 ARG NH2 1 1
9 32507 1 1 66 ARG O O -9.683 -0.601 -13.261 1.00 . A A . 66 ARG O 1 1
9 32508 1 1 67 TRP C C -5.851 -1.462 -13.912 1.00 . A A . 67 TRP C 1 1
9 32509 1 1 67 TRP CA C -7.051 -1.588 -12.968 1.00 . A A . 67 TRP CA 1 1
9 32510 1 1 67 TRP CB C -6.671 -2.401 -11.687 1.00 . A A . 67 TRP CB 1 1
9 32511 1 1 67 TRP CD1 C -4.688 -4.068 -11.839 1.00 . A A . 67 TRP CD1 1 1
9 32512 1 1 67 TRP CD2 C -6.674 -4.974 -12.351 1.00 . A A . 67 TRP CD2 1 1
9 32513 1 1 67 TRP CE2 C -5.680 -5.960 -12.476 1.00 . A A . 67 TRP CE2 1 1
9 32514 1 1 67 TRP CE3 C -8.002 -5.321 -12.624 1.00 . A A . 67 TRP CE3 1 1
9 32515 1 1 67 TRP CG C -6.021 -3.756 -11.945 1.00 . A A . 67 TRP CG 1 1
9 32516 1 1 67 TRP CH2 C -7.272 -7.578 -13.121 1.00 . A A . 67 TRP CH2 1 1
9 32517 1 1 67 TRP CZ2 C -5.968 -7.268 -12.858 1.00 . A A . 67 TRP CZ2 1 1
9 32518 1 1 67 TRP CZ3 C -8.285 -6.617 -13.004 1.00 . A A . 67 TRP CZ3 1 1
9 32519 1 1 67 TRP H H -8.001 -3.080 -14.130 1.00 . A A . 67 TRP H 1 1
9 32520 1 1 67 TRP HA H -7.351 -0.582 -12.670 1.00 . A A . 67 TRP HA 1 1
9 32521 1 1 67 TRP HB2 H -5.986 -1.814 -11.085 1.00 . A A . 67 TRP HB2 1 1
9 32522 1 1 67 TRP HB3 H -7.568 -2.574 -11.105 1.00 . A A . 67 TRP HB3 1 1
9 32523 1 1 67 TRP HD1 H -3.918 -3.367 -11.550 1.00 . A A . 67 TRP HD1 1 1
9 32524 1 1 67 TRP HE1 H -3.613 -5.833 -12.156 1.00 . A A . 67 TRP HE1 1 1
9 32525 1 1 67 TRP HE3 H -8.799 -4.590 -12.539 1.00 . A A . 67 TRP HE3 1 1
9 32526 1 1 67 TRP HH2 H -7.544 -8.580 -13.425 1.00 . A A . 67 TRP HH2 1 1
9 32527 1 1 67 TRP HZ2 H -5.194 -8.018 -12.951 1.00 . A A . 67 TRP HZ2 1 1
9 32528 1 1 67 TRP HZ3 H -9.308 -6.900 -13.223 1.00 . A A . 67 TRP HZ3 1 1
9 32529 1 1 67 TRP N N -8.172 -2.233 -13.671 1.00 . A A . 67 TRP N 1 1
9 32530 1 1 67 TRP NE1 N -4.482 -5.379 -12.157 1.00 . A A . 67 TRP NE1 1 1
9 32531 1 1 67 TRP O O -5.863 -1.985 -15.033 1.00 . A A . 67 TRP O 1 1
9 32532 1 1 68 ASN C C -2.426 -0.673 -13.030 1.00 . A A . 68 ASN C 1 1
9 32533 1 1 68 ASN CA C -3.523 -0.616 -14.096 1.00 . A A . 68 ASN CA 1 1
9 32534 1 1 68 ASN CB C -3.426 0.728 -14.877 1.00 . A A . 68 ASN CB 1 1
9 32535 1 1 68 ASN CG C -4.240 0.781 -16.170 1.00 . A A . 68 ASN CG 1 1
9 32536 1 1 68 ASN H H -4.962 -0.280 -12.580 1.00 . A A . 68 ASN H 1 1
9 32537 1 1 68 ASN HA H -3.389 -1.450 -14.778 1.00 . A A . 68 ASN HA 1 1
9 32538 1 1 68 ASN HB2 H -3.761 1.532 -14.231 1.00 . A A . 68 ASN HB2 1 1
9 32539 1 1 68 ASN HB3 H -2.387 0.913 -15.136 1.00 . A A . 68 ASN HB3 1 1
9 32540 1 1 68 ASN HD21 H -4.559 2.726 -15.948 1.00 . A A . 68 ASN HD21 1 1
9 32541 1 1 68 ASN HD22 H -5.253 2.006 -17.356 1.00 . A A . 68 ASN HD22 1 1
9 32542 1 1 68 ASN N N -4.833 -0.746 -13.434 1.00 . A A . 68 ASN N 1 1
9 32543 1 1 68 ASN ND2 N -4.736 1.956 -16.524 1.00 . A A . 68 ASN ND2 1 1
9 32544 1 1 68 ASN O O -2.712 -0.608 -11.826 1.00 . A A . 68 ASN O 1 1
9 32545 1 1 68 ASN OD1 O -4.404 -0.221 -16.863 1.00 . A A . 68 ASN OD1 1 1
9 32546 1 1 69 SER C C 0.235 0.847 -12.386 1.00 . A A . 69 SER C 1 1
9 32547 1 1 69 SER CA C -0.006 -0.653 -12.613 1.00 . A A . 69 SER CA 1 1
9 32548 1 1 69 SER CB C 1.231 -1.322 -13.248 1.00 . A A . 69 SER CB 1 1
9 32549 1 1 69 SER H H -1.029 -0.982 -14.434 1.00 . A A . 69 SER H 1 1
9 32550 1 1 69 SER HA H -0.222 -1.137 -11.659 1.00 . A A . 69 SER HA 1 1
9 32551 1 1 69 SER HB2 H 2.100 -1.160 -12.624 1.00 . A A . 69 SER HB2 1 1
9 32552 1 1 69 SER HB3 H 1.054 -2.386 -13.339 1.00 . A A . 69 SER HB3 1 1
9 32553 1 1 69 SER HG H 1.709 0.138 -14.475 1.00 . A A . 69 SER HG 1 1
9 32554 1 1 69 SER N N -1.173 -0.802 -13.481 1.00 . A A . 69 SER N 1 1
9 32555 1 1 69 SER O O 0.359 1.611 -13.351 1.00 . A A . 69 SER O 1 1
9 32556 1 1 69 SER OG O 1.503 -0.802 -14.543 1.00 . A A . 69 SER OG 1 1
9 32557 1 1 70 LYS C C 1.990 2.925 -10.625 1.00 . A A . 70 LYS C 1 1
9 32558 1 1 70 LYS CA C 0.473 2.659 -10.733 1.00 . A A . 70 LYS CA 1 1
9 32559 1 1 70 LYS CB C -0.226 2.956 -9.387 1.00 . A A . 70 LYS CB 1 1
9 32560 1 1 70 LYS CD C -0.611 4.618 -7.464 1.00 . A A . 70 LYS CD 1 1
9 32561 1 1 70 LYS CE C -0.232 5.986 -6.882 1.00 . A A . 70 LYS CE 1 1
9 32562 1 1 70 LYS CG C 0.038 4.372 -8.837 1.00 . A A . 70 LYS CG 1 1
9 32563 1 1 70 LYS H H 0.057 0.610 -10.415 1.00 . A A . 70 LYS H 1 1
9 32564 1 1 70 LYS HA H 0.051 3.306 -11.500 1.00 . A A . 70 LYS HA 1 1
9 32565 1 1 70 LYS HB2 H -1.296 2.834 -9.521 1.00 . A A . 70 LYS HB2 1 1
9 32566 1 1 70 LYS HB3 H 0.113 2.232 -8.654 1.00 . A A . 70 LYS HB3 1 1
9 32567 1 1 70 LYS HD2 H -1.690 4.573 -7.571 1.00 . A A . 70 LYS HD2 1 1
9 32568 1 1 70 LYS HD3 H -0.291 3.842 -6.775 1.00 . A A . 70 LYS HD3 1 1
9 32569 1 1 70 LYS HE2 H 0.835 6.021 -6.709 1.00 . A A . 70 LYS HE2 1 1
9 32570 1 1 70 LYS HE3 H -0.504 6.765 -7.587 1.00 . A A . 70 LYS HE3 1 1
9 32571 1 1 70 LYS HG2 H 1.110 4.517 -8.746 1.00 . A A . 70 LYS HG2 1 1
9 32572 1 1 70 LYS HG3 H -0.354 5.095 -9.547 1.00 . A A . 70 LYS HG3 1 1
9 32573 1 1 70 LYS HZ1 H -0.703 7.216 -5.267 1.00 . A A . 70 LYS HZ1 1 1
9 32574 1 1 70 LYS HZ2 H -0.629 5.571 -4.876 1.00 . A A . 70 LYS HZ2 1 1
9 32575 1 1 70 LYS HZ3 H -1.954 6.176 -5.729 1.00 . A A . 70 LYS HZ3 1 1
9 32576 1 1 70 LYS N N 0.229 1.266 -11.121 1.00 . A A . 70 LYS N 1 1
9 32577 1 1 70 LYS NZ N -0.922 6.256 -5.599 1.00 . A A . 70 LYS NZ 1 1
9 32578 1 1 70 LYS O O 2.727 2.104 -10.056 1.00 . A A . 70 LYS O 1 1
9 32579 1 1 71 GLU C C 4.081 5.054 -9.634 1.00 . A A . 71 GLU C 1 1
9 32580 1 1 71 GLU CA C 3.843 4.514 -11.056 1.00 . A A . 71 GLU CA 1 1
9 32581 1 1 71 GLU CB C 4.175 5.595 -12.124 1.00 . A A . 71 GLU CB 1 1
9 32582 1 1 71 GLU CD C 6.737 5.140 -12.166 1.00 . A A . 71 GLU CD 1 1
9 32583 1 1 71 GLU CG C 5.607 6.190 -12.048 1.00 . A A . 71 GLU CG 1 1
9 32584 1 1 71 GLU H H 1.819 4.626 -11.679 1.00 . A A . 71 GLU H 1 1
9 32585 1 1 71 GLU HA H 4.486 3.651 -11.220 1.00 . A A . 71 GLU HA 1 1
9 32586 1 1 71 GLU HB2 H 4.043 5.157 -13.107 1.00 . A A . 71 GLU HB2 1 1
9 32587 1 1 71 GLU HB3 H 3.464 6.409 -12.019 1.00 . A A . 71 GLU HB3 1 1
9 32588 1 1 71 GLU HG2 H 5.720 6.910 -12.852 1.00 . A A . 71 GLU HG2 1 1
9 32589 1 1 71 GLU HG3 H 5.709 6.715 -11.101 1.00 . A A . 71 GLU HG3 1 1
9 32590 1 1 71 GLU N N 2.447 4.063 -11.183 1.00 . A A . 71 GLU N 1 1
9 32591 1 1 71 GLU O O 3.237 5.777 -9.085 1.00 . A A . 71 GLU O 1 1
9 32592 1 1 71 GLU OE1 O 6.985 4.645 -13.284 1.00 . A A . 71 GLU OE1 1 1
9 32593 1 1 71 GLU OE2 O 7.382 4.803 -11.150 1.00 . A A . 71 GLU OE2 1 1
9 32594 1 1 72 ASN C C 7.036 5.535 -7.602 1.00 . A A . 72 ASN C 1 1
9 32595 1 1 72 ASN CA C 5.586 5.027 -7.673 1.00 . A A . 72 ASN CA 1 1
9 32596 1 1 72 ASN CB C 5.402 3.772 -6.774 1.00 . A A . 72 ASN CB 1 1
9 32597 1 1 72 ASN CG C 5.846 3.994 -5.328 1.00 . A A . 72 ASN CG 1 1
9 32598 1 1 72 ASN H H 5.894 4.216 -9.596 1.00 . A A . 72 ASN H 1 1
9 32599 1 1 72 ASN HA H 4.918 5.815 -7.321 1.00 . A A . 72 ASN HA 1 1
9 32600 1 1 72 ASN HB2 H 4.355 3.492 -6.763 1.00 . A A . 72 ASN HB2 1 1
9 32601 1 1 72 ASN HB3 H 5.976 2.953 -7.190 1.00 . A A . 72 ASN HB3 1 1
9 32602 1 1 72 ASN HD21 H 6.434 2.117 -5.176 1.00 . A A . 72 ASN HD21 1 1
9 32603 1 1 72 ASN HD22 H 6.655 3.092 -3.773 1.00 . A A . 72 ASN HD22 1 1
9 32604 1 1 72 ASN N N 5.235 4.703 -9.056 1.00 . A A . 72 ASN N 1 1
9 32605 1 1 72 ASN ND2 N 6.361 2.966 -4.700 1.00 . A A . 72 ASN ND2 1 1
9 32606 1 1 72 ASN O O 7.985 4.773 -7.842 1.00 . A A . 72 ASN O 1 1
9 32607 1 1 72 ASN OD1 O 5.742 5.087 -4.791 1.00 . A A . 72 ASN OD1 1 1
9 32608 1 1 73 LEU C C 8.441 8.293 -5.773 1.00 . A A . 73 LEU C 1 1
9 32609 1 1 73 LEU CA C 8.492 7.491 -7.081 1.00 . A A . 73 LEU CA 1 1
9 32610 1 1 73 LEU CB C 8.829 8.411 -8.294 1.00 . A A . 73 LEU CB 1 1
9 32611 1 1 73 LEU CD1 C 9.341 8.688 -10.799 1.00 . A A . 73 LEU CD1 1 1
9 32612 1 1 73 LEU CD2 C 10.354 6.724 -9.492 1.00 . A A . 73 LEU CD2 1 1
9 32613 1 1 73 LEU CG C 9.136 7.680 -9.644 1.00 . A A . 73 LEU CG 1 1
9 32614 1 1 73 LEU H H 6.381 7.368 -7.132 1.00 . A A . 73 LEU H 1 1
9 32615 1 1 73 LEU HA H 9.262 6.726 -6.993 1.00 . A A . 73 LEU HA 1 1
9 32616 1 1 73 LEU HB2 H 7.984 9.076 -8.451 1.00 . A A . 73 LEU HB2 1 1
9 32617 1 1 73 LEU HB3 H 9.690 9.020 -8.034 1.00 . A A . 73 LEU HB3 1 1
9 32618 1 1 73 LEU HD11 H 9.542 8.155 -11.720 1.00 . A A . 73 LEU HD11 1 1
9 32619 1 1 73 LEU HD12 H 10.175 9.342 -10.576 1.00 . A A . 73 LEU HD12 1 1
9 32620 1 1 73 LEU HD13 H 8.445 9.283 -10.924 1.00 . A A . 73 LEU HD13 1 1
9 32621 1 1 73 LEU HD21 H 11.233 7.283 -9.193 1.00 . A A . 73 LEU HD21 1 1
9 32622 1 1 73 LEU HD22 H 10.552 6.230 -10.435 1.00 . A A . 73 LEU HD22 1 1
9 32623 1 1 73 LEU HD23 H 10.137 5.972 -8.744 1.00 . A A . 73 LEU HD23 1 1
9 32624 1 1 73 LEU HG H 8.279 7.071 -9.908 1.00 . A A . 73 LEU HG 1 1
9 32625 1 1 73 LEU N N 7.189 6.830 -7.273 1.00 . A A . 73 LEU N 1 1
9 32626 1 1 73 LEU O O 7.818 9.361 -5.716 1.00 . A A . 73 LEU O 1 1
9 32627 1 1 74 LEU C C 10.080 9.542 -3.359 1.00 . A A . 74 LEU C 1 1
9 32628 1 1 74 LEU CA C 9.071 8.382 -3.384 1.00 . A A . 74 LEU CA 1 1
9 32629 1 1 74 LEU CB C 9.415 7.344 -2.275 1.00 . A A . 74 LEU CB 1 1
9 32630 1 1 74 LEU CD1 C 8.898 5.178 -1.001 1.00 . A A . 74 LEU CD1 1 1
9 32631 1 1 74 LEU CD2 C 7.011 6.439 -2.199 1.00 . A A . 74 LEU CD2 1 1
9 32632 1 1 74 LEU CG C 8.516 6.068 -2.211 1.00 . A A . 74 LEU CG 1 1
9 32633 1 1 74 LEU H H 9.517 6.887 -4.827 1.00 . A A . 74 LEU H 1 1
9 32634 1 1 74 LEU HA H 8.074 8.776 -3.189 1.00 . A A . 74 LEU HA 1 1
9 32635 1 1 74 LEU HB2 H 10.445 7.023 -2.421 1.00 . A A . 74 LEU HB2 1 1
9 32636 1 1 74 LEU HB3 H 9.355 7.848 -1.315 1.00 . A A . 74 LEU HB3 1 1
9 32637 1 1 74 LEU HD11 H 9.940 4.895 -1.077 1.00 . A A . 74 LEU HD11 1 1
9 32638 1 1 74 LEU HD12 H 8.292 4.280 -0.999 1.00 . A A . 74 LEU HD12 1 1
9 32639 1 1 74 LEU HD13 H 8.740 5.719 -0.077 1.00 . A A . 74 LEU HD13 1 1
9 32640 1 1 74 LEU HD21 H 6.790 7.064 -1.342 1.00 . A A . 74 LEU HD21 1 1
9 32641 1 1 74 LEU HD22 H 6.411 5.541 -2.151 1.00 . A A . 74 LEU HD22 1 1
9 32642 1 1 74 LEU HD23 H 6.760 6.977 -3.106 1.00 . A A . 74 LEU HD23 1 1
9 32643 1 1 74 LEU HG H 8.696 5.477 -3.104 1.00 . A A . 74 LEU HG 1 1
9 32644 1 1 74 LEU N N 9.055 7.746 -4.712 1.00 . A A . 74 LEU N 1 1
9 32645 1 1 74 LEU O O 11.297 9.311 -3.381 1.00 . A A . 74 LEU O 1 1
9 32646 1 1 75 ALA C C 10.586 12.158 -1.603 1.00 . A A . 75 ALA C 1 1
9 32647 1 1 75 ALA CA C 10.375 11.997 -3.125 1.00 . A A . 75 ALA CA 1 1
9 32648 1 1 75 ALA CB C 9.693 13.222 -3.767 1.00 . A A . 75 ALA CB 1 1
9 32649 1 1 75 ALA H H 8.609 10.896 -3.534 1.00 . A A . 75 ALA H 1 1
9 32650 1 1 75 ALA HA H 11.348 11.862 -3.600 1.00 . A A . 75 ALA HA 1 1
9 32651 1 1 75 ALA HB1 H 9.579 13.058 -4.831 1.00 . A A . 75 ALA HB1 1 1
9 32652 1 1 75 ALA HB2 H 10.296 14.106 -3.605 1.00 . A A . 75 ALA HB2 1 1
9 32653 1 1 75 ALA HB3 H 8.715 13.371 -3.324 1.00 . A A . 75 ALA HB3 1 1
9 32654 1 1 75 ALA N N 9.568 10.787 -3.364 1.00 . A A . 75 ALA N 1 1
9 32655 1 1 75 ALA O O 10.004 13.050 -0.964 1.00 . A A . 75 ALA O 1 1
9 32656 1 1 76 GLY C C 12.187 12.253 1.108 1.00 . A A . 76 GLY C 1 1
9 32657 1 1 76 GLY CA C 11.537 11.050 0.406 1.00 . A A . 76 GLY CA 1 1
9 32658 1 1 76 GLY H H 11.895 10.632 -1.633 1.00 . A A . 76 GLY H 1 1
9 32659 1 1 76 GLY HA2 H 10.562 10.857 0.834 1.00 . A A . 76 GLY HA2 1 1
9 32660 1 1 76 GLY HA3 H 12.155 10.177 0.578 1.00 . A A . 76 GLY HA3 1 1
9 32661 1 1 76 GLY N N 11.389 11.226 -1.038 1.00 . A A . 76 GLY N 1 1
9 32662 1 1 76 GLY O O 13.347 12.560 0.812 1.00 . A A . 76 GLY O 1 1
9 32663 1 1 77 PRO C C 12.660 13.508 4.140 1.00 . A A . 77 PRO C 1 1
9 32664 1 1 77 PRO CA C 12.016 14.070 2.852 1.00 . A A . 77 PRO CA 1 1
9 32665 1 1 77 PRO CB C 10.744 14.909 3.134 1.00 . A A . 77 PRO CB 1 1
9 32666 1 1 77 PRO CD C 10.027 12.720 2.396 1.00 . A A . 77 PRO CD 1 1
9 32667 1 1 77 PRO CG C 9.650 13.891 3.295 1.00 . A A . 77 PRO CG 1 1
9 32668 1 1 77 PRO HA H 12.747 14.660 2.303 1.00 . A A . 77 PRO HA 1 1
9 32669 1 1 77 PRO HB2 H 10.874 15.501 4.039 1.00 . A A . 77 PRO HB2 1 1
9 32670 1 1 77 PRO HB3 H 10.530 15.563 2.296 1.00 . A A . 77 PRO HB3 1 1
9 32671 1 1 77 PRO HD2 H 9.922 11.782 2.928 1.00 . A A . 77 PRO HD2 1 1
9 32672 1 1 77 PRO HD3 H 9.408 12.707 1.503 1.00 . A A . 77 PRO HD3 1 1
9 32673 1 1 77 PRO HG2 H 9.592 13.575 4.335 1.00 . A A . 77 PRO HG2 1 1
9 32674 1 1 77 PRO HG3 H 8.698 14.311 2.985 1.00 . A A . 77 PRO HG3 1 1
9 32675 1 1 77 PRO N N 11.457 12.962 2.038 1.00 . A A . 77 PRO N 1 1
9 32676 1 1 77 PRO O O 13.211 12.394 4.113 1.00 . A A . 77 PRO O 1 1
9 32677 1 1 78 SER C C 11.988 12.659 7.004 1.00 . A A . 78 SER C 1 1
9 32678 1 1 78 SER CA C 13.000 13.759 6.576 1.00 . A A . 78 SER CA 1 1
9 32679 1 1 78 SER CB C 13.115 14.932 7.585 1.00 . A A . 78 SER CB 1 1
9 32680 1 1 78 SER H H 12.291 15.192 5.191 1.00 . A A . 78 SER H 1 1
9 32681 1 1 78 SER HA H 13.984 13.302 6.470 1.00 . A A . 78 SER HA 1 1
9 32682 1 1 78 SER HB2 H 13.134 14.556 8.604 1.00 . A A . 78 SER HB2 1 1
9 32683 1 1 78 SER HB3 H 14.032 15.480 7.397 1.00 . A A . 78 SER HB3 1 1
9 32684 1 1 78 SER HG H 12.107 16.525 8.113 1.00 . A A . 78 SER HG 1 1
9 32685 1 1 78 SER N N 12.612 14.269 5.256 1.00 . A A . 78 SER N 1 1
9 32686 1 1 78 SER O O 12.218 11.479 6.701 1.00 . A A . 78 SER O 1 1
9 32687 1 1 78 SER OG O 12.022 15.828 7.452 1.00 . A A . 78 SER OG 1 1
9 32688 1 1 79 GLU C C 8.736 12.940 8.932 1.00 . A A . 79 GLU C 1 1
9 32689 1 1 79 GLU CA C 9.719 12.176 8.024 1.00 . A A . 79 GLU CA 1 1
9 32690 1 1 79 GLU CB C 10.207 10.898 8.773 1.00 . A A . 79 GLU CB 1 1
9 32691 1 1 79 GLU CD C 11.615 9.884 10.669 1.00 . A A . 79 GLU CD 1 1
9 32692 1 1 79 GLU CG C 10.905 11.140 10.135 1.00 . A A . 79 GLU CG 1 1
9 32693 1 1 79 GLU H H 10.755 14.022 7.828 1.00 . A A . 79 GLU H 1 1
9 32694 1 1 79 GLU HA H 9.191 11.880 7.117 1.00 . A A . 79 GLU HA 1 1
9 32695 1 1 79 GLU HB2 H 9.353 10.250 8.942 1.00 . A A . 79 GLU HB2 1 1
9 32696 1 1 79 GLU HB3 H 10.902 10.371 8.126 1.00 . A A . 79 GLU HB3 1 1
9 32697 1 1 79 GLU HG2 H 11.626 11.943 10.016 1.00 . A A . 79 GLU HG2 1 1
9 32698 1 1 79 GLU HG3 H 10.159 11.448 10.861 1.00 . A A . 79 GLU HG3 1 1
9 32699 1 1 79 GLU N N 10.848 13.069 7.625 1.00 . A A . 79 GLU N 1 1
9 32700 1 1 79 GLU O O 9.143 13.860 9.648 1.00 . A A . 79 GLU O 1 1
9 32701 1 1 79 GLU OE1 O 12.818 9.960 11.005 1.00 . A A . 79 GLU OE1 1 1
9 32702 1 1 79 GLU OE2 O 10.983 8.806 10.704 1.00 . A A . 79 GLU OE2 1 1
9 32703 1 1 80 ASN C C 5.566 11.890 10.344 1.00 . A A . 80 ASN C 1 1
9 32704 1 1 80 ASN CA C 6.404 13.064 9.832 1.00 . A A . 80 ASN CA 1 1
9 32705 1 1 80 ASN CB C 5.475 14.141 9.186 1.00 . A A . 80 ASN CB 1 1
9 32706 1 1 80 ASN CG C 6.146 15.478 8.916 1.00 . A A . 80 ASN CG 1 1
9 32707 1 1 80 ASN H H 7.171 11.920 8.203 1.00 . A A . 80 ASN H 1 1
9 32708 1 1 80 ASN HA H 6.909 13.508 10.686 1.00 . A A . 80 ASN HA 1 1
9 32709 1 1 80 ASN HB2 H 5.103 13.755 8.243 1.00 . A A . 80 ASN HB2 1 1
9 32710 1 1 80 ASN HB3 H 4.624 14.322 9.838 1.00 . A A . 80 ASN HB3 1 1
9 32711 1 1 80 ASN HD21 H 4.916 15.815 7.399 1.00 . A A . 80 ASN HD21 1 1
9 32712 1 1 80 ASN HD22 H 6.072 17.052 7.729 1.00 . A A . 80 ASN HD22 1 1
9 32713 1 1 80 ASN N N 7.441 12.564 8.887 1.00 . A A . 80 ASN N 1 1
9 32714 1 1 80 ASN ND2 N 5.667 16.184 7.912 1.00 . A A . 80 ASN ND2 1 1
9 32715 1 1 80 ASN O O 5.768 11.409 11.461 1.00 . A A . 80 ASN O 1 1
9 32716 1 1 80 ASN OD1 O 7.076 15.885 9.616 1.00 . A A . 80 ASN OD1 1 1
9 32717 1 1 81 ASP C C 3.471 9.481 8.537 1.00 . A A . 81 ASP C 1 1
9 32718 1 1 81 ASP CA C 3.691 10.339 9.808 1.00 . A A . 81 ASP CA 1 1
9 32719 1 1 81 ASP CB C 2.367 10.964 10.329 1.00 . A A . 81 ASP CB 1 1
9 32720 1 1 81 ASP CG C 1.700 11.938 9.331 1.00 . A A . 81 ASP CG 1 1
9 32721 1 1 81 ASP H H 4.582 11.829 8.607 1.00 . A A . 81 ASP H 1 1
9 32722 1 1 81 ASP HA H 4.123 9.709 10.580 1.00 . A A . 81 ASP HA 1 1
9 32723 1 1 81 ASP HB2 H 1.672 10.164 10.560 1.00 . A A . 81 ASP HB2 1 1
9 32724 1 1 81 ASP HB3 H 2.577 11.504 11.246 1.00 . A A . 81 ASP HB3 1 1
9 32725 1 1 81 ASP N N 4.643 11.419 9.494 1.00 . A A . 81 ASP N 1 1
9 32726 1 1 81 ASP O O 3.753 9.972 7.445 1.00 . A A . 81 ASP O 1 1
9 32727 1 1 81 ASP OD1 O 2.151 13.108 9.224 1.00 . A A . 81 ASP OD1 1 1
9 32728 1 1 81 ASP OD2 O 0.738 11.539 8.659 1.00 . A A . 81 ASP OD2 1 1
9 32729 1 1 82 PRO C C 1.844 7.862 6.386 1.00 . A A . 82 PRO C 1 1
9 32730 1 1 82 PRO CA C 2.793 7.289 7.462 1.00 . A A . 82 PRO CA 1 1
9 32731 1 1 82 PRO CB C 2.199 5.998 8.091 1.00 . A A . 82 PRO CB 1 1
9 32732 1 1 82 PRO CD C 2.637 7.484 9.909 1.00 . A A . 82 PRO CD 1 1
9 32733 1 1 82 PRO CG C 2.650 6.023 9.517 1.00 . A A . 82 PRO CG 1 1
9 32734 1 1 82 PRO HA H 3.747 7.057 6.997 1.00 . A A . 82 PRO HA 1 1
9 32735 1 1 82 PRO HB2 H 1.111 6.012 8.030 1.00 . A A . 82 PRO HB2 1 1
9 32736 1 1 82 PRO HB3 H 2.581 5.114 7.591 1.00 . A A . 82 PRO HB3 1 1
9 32737 1 1 82 PRO HD2 H 1.649 7.780 10.244 1.00 . A A . 82 PRO HD2 1 1
9 32738 1 1 82 PRO HD3 H 3.369 7.681 10.686 1.00 . A A . 82 PRO HD3 1 1
9 32739 1 1 82 PRO HG2 H 1.967 5.443 10.137 1.00 . A A . 82 PRO HG2 1 1
9 32740 1 1 82 PRO HG3 H 3.655 5.622 9.600 1.00 . A A . 82 PRO HG3 1 1
9 32741 1 1 82 PRO N N 2.995 8.189 8.645 1.00 . A A . 82 PRO N 1 1
9 32742 1 1 82 PRO O O 1.869 7.418 5.231 1.00 . A A . 82 PRO O 1 1
9 32743 1 1 83 ASN C C 0.673 10.760 5.199 1.00 . A A . 83 ASN C 1 1
9 32744 1 1 83 ASN CA C 0.053 9.517 5.872 1.00 . A A . 83 ASN CA 1 1
9 32745 1 1 83 ASN CB C -1.231 9.895 6.660 1.00 . A A . 83 ASN CB 1 1
9 32746 1 1 83 ASN CG C -1.996 8.675 7.169 1.00 . A A . 83 ASN CG 1 1
9 32747 1 1 83 ASN H H 1.064 9.159 7.704 1.00 . A A . 83 ASN H 1 1
9 32748 1 1 83 ASN HA H -0.218 8.813 5.087 1.00 . A A . 83 ASN HA 1 1
9 32749 1 1 83 ASN HB2 H -0.960 10.507 7.512 1.00 . A A . 83 ASN HB2 1 1
9 32750 1 1 83 ASN HB3 H -1.891 10.472 6.019 1.00 . A A . 83 ASN HB3 1 1
9 32751 1 1 83 ASN HD21 H -3.103 8.650 5.518 1.00 . A A . 83 ASN HD21 1 1
9 32752 1 1 83 ASN HD22 H -3.456 7.418 6.678 1.00 . A A . 83 ASN HD22 1 1
9 32753 1 1 83 ASN N N 1.017 8.852 6.773 1.00 . A A . 83 ASN N 1 1
9 32754 1 1 83 ASN ND2 N -2.947 8.196 6.375 1.00 . A A . 83 ASN ND2 1 1
9 32755 1 1 83 ASN O O -0.055 11.600 4.648 1.00 . A A . 83 ASN O 1 1
9 32756 1 1 83 ASN OD1 O -1.736 8.160 8.260 1.00 . A A . 83 ASN OD1 1 1
9 32757 1 1 84 LEU C C 2.978 11.411 3.035 1.00 . A A . 84 LEU C 1 1
9 32758 1 1 84 LEU CA C 2.757 11.898 4.482 1.00 . A A . 84 LEU CA 1 1
9 32759 1 1 84 LEU CB C 4.115 12.202 5.166 1.00 . A A . 84 LEU CB 1 1
9 32760 1 1 84 LEU CD1 C 4.121 14.746 4.756 1.00 . A A . 84 LEU CD1 1 1
9 32761 1 1 84 LEU CD2 C 6.322 13.512 5.272 1.00 . A A . 84 LEU CD2 1 1
9 32762 1 1 84 LEU CG C 4.917 13.422 4.610 1.00 . A A . 84 LEU CG 1 1
9 32763 1 1 84 LEU H H 2.531 10.218 5.747 1.00 . A A . 84 LEU H 1 1
9 32764 1 1 84 LEU HA H 2.155 12.807 4.474 1.00 . A A . 84 LEU HA 1 1
9 32765 1 1 84 LEU HB2 H 3.931 12.363 6.225 1.00 . A A . 84 LEU HB2 1 1
9 32766 1 1 84 LEU HB3 H 4.740 11.317 5.065 1.00 . A A . 84 LEU HB3 1 1
9 32767 1 1 84 LEU HD11 H 3.179 14.666 4.225 1.00 . A A . 84 LEU HD11 1 1
9 32768 1 1 84 LEU HD12 H 4.692 15.561 4.333 1.00 . A A . 84 LEU HD12 1 1
9 32769 1 1 84 LEU HD13 H 3.927 14.951 5.802 1.00 . A A . 84 LEU HD13 1 1
9 32770 1 1 84 LEU HD21 H 6.876 14.334 4.840 1.00 . A A . 84 LEU HD21 1 1
9 32771 1 1 84 LEU HD22 H 6.868 12.592 5.096 1.00 . A A . 84 LEU HD22 1 1
9 32772 1 1 84 LEU HD23 H 6.224 13.666 6.341 1.00 . A A . 84 LEU HD23 1 1
9 32773 1 1 84 LEU HG H 5.073 13.268 3.548 1.00 . A A . 84 LEU HG 1 1
9 32774 1 1 84 LEU N N 2.022 10.863 5.220 1.00 . A A . 84 LEU N 1 1
9 32775 1 1 84 LEU O O 3.744 10.465 2.783 1.00 . A A . 84 LEU O 1 1
9 32776 1 1 85 PHE C C 3.081 12.921 -0.056 1.00 . A A . 85 PHE C 1 1
9 32777 1 1 85 PHE CA C 2.307 11.804 0.665 1.00 . A A . 85 PHE CA 1 1
9 32778 1 1 85 PHE CB C 0.859 11.688 0.091 1.00 . A A . 85 PHE CB 1 1
9 32779 1 1 85 PHE CD1 C -0.438 9.553 -0.479 1.00 . A A . 85 PHE CD1 1 1
9 32780 1 1 85 PHE CD2 C -0.129 10.078 1.825 1.00 . A A . 85 PHE CD2 1 1
9 32781 1 1 85 PHE CE1 C -1.141 8.416 -0.125 1.00 . A A . 85 PHE CE1 1 1
9 32782 1 1 85 PHE CE2 C -0.829 8.936 2.180 1.00 . A A . 85 PHE CE2 1 1
9 32783 1 1 85 PHE CG C 0.084 10.413 0.490 1.00 . A A . 85 PHE CG 1 1
9 32784 1 1 85 PHE CZ C -1.336 8.107 1.203 1.00 . A A . 85 PHE CZ 1 1
9 32785 1 1 85 PHE H H 1.666 12.759 2.430 1.00 . A A . 85 PHE H 1 1
9 32786 1 1 85 PHE HA H 2.828 10.868 0.496 1.00 . A A . 85 PHE HA 1 1
9 32787 1 1 85 PHE HB2 H 0.282 12.541 0.428 1.00 . A A . 85 PHE HB2 1 1
9 32788 1 1 85 PHE HB3 H 0.913 11.723 -0.995 1.00 . A A . 85 PHE HB3 1 1
9 32789 1 1 85 PHE HD1 H -0.293 9.781 -1.528 1.00 . A A . 85 PHE HD1 1 1
9 32790 1 1 85 PHE HD2 H 0.264 10.721 2.600 1.00 . A A . 85 PHE HD2 1 1
9 32791 1 1 85 PHE HE1 H -1.537 7.767 -0.895 1.00 . A A . 85 PHE HE1 1 1
9 32792 1 1 85 PHE HE2 H -0.980 8.698 3.227 1.00 . A A . 85 PHE HE2 1 1
9 32793 1 1 85 PHE HZ H -1.887 7.215 1.480 1.00 . A A . 85 PHE HZ 1 1
9 32794 1 1 85 PHE N N 2.267 12.060 2.116 1.00 . A A . 85 PHE N 1 1
9 32795 1 1 85 PHE O O 3.545 13.880 0.564 1.00 . A A . 85 PHE O 1 1
9 32796 1 1 86 VAL C C 2.890 13.759 -3.534 1.00 . A A . 86 VAL C 1 1
9 32797 1 1 86 VAL CA C 3.755 13.781 -2.274 1.00 . A A . 86 VAL CA 1 1
9 32798 1 1 86 VAL CB C 5.274 13.577 -2.668 1.00 . A A . 86 VAL CB 1 1
9 32799 1 1 86 VAL CG1 C 5.474 12.385 -3.656 1.00 . A A . 86 VAL CG1 1 1
9 32800 1 1 86 VAL CG2 C 5.898 14.885 -3.225 1.00 . A A . 86 VAL CG2 1 1
9 32801 1 1 86 VAL H H 3.008 11.878 -1.754 1.00 . A A . 86 VAL H 1 1
9 32802 1 1 86 VAL HA H 3.639 14.746 -1.786 1.00 . A A . 86 VAL HA 1 1
9 32803 1 1 86 VAL HB H 5.808 13.327 -1.753 1.00 . A A . 86 VAL HB 1 1
9 32804 1 1 86 VAL HG11 H 4.965 12.591 -4.591 1.00 . A A . 86 VAL HG11 1 1
9 32805 1 1 86 VAL HG12 H 5.059 11.479 -3.223 1.00 . A A . 86 VAL HG12 1 1
9 32806 1 1 86 VAL HG13 H 6.528 12.232 -3.846 1.00 . A A . 86 VAL HG13 1 1
9 32807 1 1 86 VAL HG21 H 5.805 15.678 -2.490 1.00 . A A . 86 VAL HG21 1 1
9 32808 1 1 86 VAL HG22 H 5.383 15.181 -4.130 1.00 . A A . 86 VAL HG22 1 1
9 32809 1 1 86 VAL HG23 H 6.948 14.729 -3.449 1.00 . A A . 86 VAL HG23 1 1
9 32810 1 1 86 VAL N N 3.253 12.742 -1.367 1.00 . A A . 86 VAL N 1 1
9 32811 1 1 86 VAL O O 2.381 12.693 -3.921 1.00 . A A . 86 VAL O 1 1
9 32812 1 1 87 ALA C C 3.132 14.739 -6.540 1.00 . A A . 87 ALA C 1 1
9 32813 1 1 87 ALA CA C 2.082 15.045 -5.459 1.00 . A A . 87 ALA CA 1 1
9 32814 1 1 87 ALA CB C 1.488 16.450 -5.625 1.00 . A A . 87 ALA CB 1 1
9 32815 1 1 87 ALA H H 3.022 15.746 -3.707 1.00 . A A . 87 ALA H 1 1
9 32816 1 1 87 ALA HA H 1.271 14.319 -5.525 1.00 . A A . 87 ALA HA 1 1
9 32817 1 1 87 ALA HB1 H 0.741 16.627 -4.859 1.00 . A A . 87 ALA HB1 1 1
9 32818 1 1 87 ALA HB2 H 1.025 16.540 -6.600 1.00 . A A . 87 ALA HB2 1 1
9 32819 1 1 87 ALA HB3 H 2.272 17.191 -5.535 1.00 . A A . 87 ALA HB3 1 1
9 32820 1 1 87 ALA N N 2.710 14.927 -4.149 1.00 . A A . 87 ALA N 1 1
9 32821 1 1 87 ALA O O 4.072 15.511 -6.730 1.00 . A A . 87 ALA O 1 1
9 32822 1 1 88 LEU C C 3.624 14.118 -9.530 1.00 . A A . 88 LEU C 1 1
9 32823 1 1 88 LEU CA C 3.834 13.169 -8.343 1.00 . A A . 88 LEU CA 1 1
9 32824 1 1 88 LEU CB C 3.491 11.715 -8.765 1.00 . A A . 88 LEU CB 1 1
9 32825 1 1 88 LEU CD1 C 3.387 9.203 -8.217 1.00 . A A . 88 LEU CD1 1 1
9 32826 1 1 88 LEU CD2 C 5.369 10.635 -7.414 1.00 . A A . 88 LEU CD2 1 1
9 32827 1 1 88 LEU CG C 3.849 10.604 -7.733 1.00 . A A . 88 LEU CG 1 1
9 32828 1 1 88 LEU H H 2.322 12.945 -6.874 1.00 . A A . 88 LEU H 1 1
9 32829 1 1 88 LEU HA H 4.876 13.216 -8.041 1.00 . A A . 88 LEU HA 1 1
9 32830 1 1 88 LEU HB2 H 2.423 11.668 -8.958 1.00 . A A . 88 LEU HB2 1 1
9 32831 1 1 88 LEU HB3 H 4.010 11.493 -9.695 1.00 . A A . 88 LEU HB3 1 1
9 32832 1 1 88 LEU HD11 H 3.901 8.938 -9.132 1.00 . A A . 88 LEU HD11 1 1
9 32833 1 1 88 LEU HD12 H 2.320 9.214 -8.400 1.00 . A A . 88 LEU HD12 1 1
9 32834 1 1 88 LEU HD13 H 3.604 8.462 -7.456 1.00 . A A . 88 LEU HD13 1 1
9 32835 1 1 88 LEU HD21 H 5.944 10.491 -8.321 1.00 . A A . 88 LEU HD21 1 1
9 32836 1 1 88 LEU HD22 H 5.612 9.850 -6.711 1.00 . A A . 88 LEU HD22 1 1
9 32837 1 1 88 LEU HD23 H 5.629 11.589 -6.972 1.00 . A A . 88 LEU HD23 1 1
9 32838 1 1 88 LEU HG H 3.318 10.806 -6.810 1.00 . A A . 88 LEU HG 1 1
9 32839 1 1 88 LEU N N 3.006 13.569 -7.186 1.00 . A A . 88 LEU N 1 1
9 32840 1 1 88 LEU O O 4.517 14.270 -10.368 1.00 . A A . 88 LEU O 1 1
9 32841 1 1 89 TYR C C 1.237 16.815 -10.124 1.00 . A A . 89 TYR C 1 1
9 32842 1 1 89 TYR CA C 2.039 15.643 -10.690 1.00 . A A . 89 TYR CA 1 1
9 32843 1 1 89 TYR CB C 1.197 14.904 -11.766 1.00 . A A . 89 TYR CB 1 1
9 32844 1 1 89 TYR CD1 C 1.595 12.396 -12.103 1.00 . A A . 89 TYR CD1 1 1
9 32845 1 1 89 TYR CD2 C 2.997 13.933 -13.287 1.00 . A A . 89 TYR CD2 1 1
9 32846 1 1 89 TYR CE1 C 2.291 11.338 -12.651 1.00 . A A . 89 TYR CE1 1 1
9 32847 1 1 89 TYR CE2 C 3.688 12.877 -13.842 1.00 . A A . 89 TYR CE2 1 1
9 32848 1 1 89 TYR CG C 1.924 13.718 -12.419 1.00 . A A . 89 TYR CG 1 1
9 32849 1 1 89 TYR CZ C 3.342 11.581 -13.512 1.00 . A A . 89 TYR CZ 1 1
9 32850 1 1 89 TYR H H 1.785 14.587 -8.871 1.00 . A A . 89 TYR H 1 1
9 32851 1 1 89 TYR HA H 2.947 16.037 -11.152 1.00 . A A . 89 TYR HA 1 1
9 32852 1 1 89 TYR HB2 H 0.281 14.538 -11.311 1.00 . A A . 89 TYR HB2 1 1
9 32853 1 1 89 TYR HB3 H 0.933 15.604 -12.555 1.00 . A A . 89 TYR HB3 1 1
9 32854 1 1 89 TYR HD1 H 0.768 12.202 -11.431 1.00 . A A . 89 TYR HD1 1 1
9 32855 1 1 89 TYR HD2 H 3.272 14.948 -13.547 1.00 . A A . 89 TYR HD2 1 1
9 32856 1 1 89 TYR HE1 H 2.016 10.322 -12.395 1.00 . A A . 89 TYR HE1 1 1
9 32857 1 1 89 TYR HE2 H 4.512 13.071 -14.518 1.00 . A A . 89 TYR HE2 1 1
9 32858 1 1 89 TYR HH H 4.987 10.684 -13.972 1.00 . A A . 89 TYR HH 1 1
9 32859 1 1 89 TYR N N 2.428 14.734 -9.599 1.00 . A A . 89 TYR N 1 1
9 32860 1 1 89 TYR O O 0.787 16.780 -8.970 1.00 . A A . 89 TYR O 1 1
9 32861 1 1 89 TYR OH O 4.042 10.524 -14.057 1.00 . A A . 89 TYR OH 1 1
9 32862 1 1 90 ASP C C -1.244 18.697 -10.888 1.00 . A A . 90 ASP C 1 1
9 32863 1 1 90 ASP CA C 0.239 19.017 -10.621 1.00 . A A . 90 ASP CA 1 1
9 32864 1 1 90 ASP CB C 0.696 20.253 -11.437 1.00 . A A . 90 ASP CB 1 1
9 32865 1 1 90 ASP CG C -0.101 21.533 -11.110 1.00 . A A . 90 ASP CG 1 1
9 32866 1 1 90 ASP H H 1.503 17.826 -11.829 1.00 . A A . 90 ASP H 1 1
9 32867 1 1 90 ASP HA H 0.367 19.226 -9.561 1.00 . A A . 90 ASP HA 1 1
9 32868 1 1 90 ASP HB2 H 1.743 20.440 -11.225 1.00 . A A . 90 ASP HB2 1 1
9 32869 1 1 90 ASP HB3 H 0.594 20.035 -12.495 1.00 . A A . 90 ASP HB3 1 1
9 32870 1 1 90 ASP N N 1.067 17.852 -10.954 1.00 . A A . 90 ASP N 1 1
9 32871 1 1 90 ASP O O -1.573 17.944 -11.806 1.00 . A A . 90 ASP O 1 1
9 32872 1 1 90 ASP OD1 O 0.230 22.220 -10.124 1.00 . A A . 90 ASP OD1 1 1
9 32873 1 1 90 ASP OD2 O -1.068 21.859 -11.833 1.00 . A A . 90 ASP OD2 1 1
9 32874 1 1 91 PHE C C -4.228 20.354 -9.511 1.00 . A A . 91 PHE C 1 1
9 32875 1 1 91 PHE CA C -3.561 19.122 -10.145 1.00 . A A . 91 PHE CA 1 1
9 32876 1 1 91 PHE CB C -4.001 17.816 -9.420 1.00 . A A . 91 PHE CB 1 1
9 32877 1 1 91 PHE CD1 C -6.231 17.880 -8.152 1.00 . A A . 91 PHE CD1 1 1
9 32878 1 1 91 PHE CD2 C -6.246 17.154 -10.440 1.00 . A A . 91 PHE CD2 1 1
9 32879 1 1 91 PHE CE1 C -7.601 17.700 -8.086 1.00 . A A . 91 PHE CE1 1 1
9 32880 1 1 91 PHE CE2 C -7.617 16.973 -10.369 1.00 . A A . 91 PHE CE2 1 1
9 32881 1 1 91 PHE CG C -5.524 17.608 -9.335 1.00 . A A . 91 PHE CG 1 1
9 32882 1 1 91 PHE CZ C -8.294 17.248 -9.192 1.00 . A A . 91 PHE CZ 1 1
9 32883 1 1 91 PHE H H -1.754 19.895 -9.393 1.00 . A A . 91 PHE H 1 1
9 32884 1 1 91 PHE HA H -3.847 19.064 -11.193 1.00 . A A . 91 PHE HA 1 1
9 32885 1 1 91 PHE HB2 H -3.575 16.966 -9.947 1.00 . A A . 91 PHE HB2 1 1
9 32886 1 1 91 PHE HB3 H -3.598 17.822 -8.413 1.00 . A A . 91 PHE HB3 1 1
9 32887 1 1 91 PHE HD1 H -5.695 18.232 -7.280 1.00 . A A . 91 PHE HD1 1 1
9 32888 1 1 91 PHE HD2 H -5.725 16.936 -11.366 1.00 . A A . 91 PHE HD2 1 1
9 32889 1 1 91 PHE HE1 H -8.129 17.912 -7.165 1.00 . A A . 91 PHE HE1 1 1
9 32890 1 1 91 PHE HE2 H -8.158 16.617 -11.235 1.00 . A A . 91 PHE HE2 1 1
9 32891 1 1 91 PHE HZ H -9.367 17.105 -9.137 1.00 . A A . 91 PHE HZ 1 1
9 32892 1 1 91 PHE N N -2.109 19.292 -10.074 1.00 . A A . 91 PHE N 1 1
9 32893 1 1 91 PHE O O -4.017 20.638 -8.331 1.00 . A A . 91 PHE O 1 1
9 32894 1 1 92 VAL C C -7.109 21.680 -9.202 1.00 . A A . 92 VAL C 1 1
9 32895 1 1 92 VAL CA C -5.808 22.225 -9.816 1.00 . A A . 92 VAL CA 1 1
9 32896 1 1 92 VAL CB C -6.143 23.237 -10.972 1.00 . A A . 92 VAL CB 1 1
9 32897 1 1 92 VAL CG1 C -6.913 24.479 -10.443 1.00 . A A . 92 VAL CG1 1 1
9 32898 1 1 92 VAL CG2 C -4.858 23.640 -11.735 1.00 . A A . 92 VAL CG2 1 1
9 32899 1 1 92 VAL H H -5.050 20.864 -11.257 1.00 . A A . 92 VAL H 1 1
9 32900 1 1 92 VAL HA H -5.235 22.747 -9.051 1.00 . A A . 92 VAL HA 1 1
9 32901 1 1 92 VAL HB H -6.797 22.725 -11.677 1.00 . A A . 92 VAL HB 1 1
9 32902 1 1 92 VAL HG11 H -7.834 24.161 -9.968 1.00 . A A . 92 VAL HG11 1 1
9 32903 1 1 92 VAL HG12 H -7.152 25.144 -11.263 1.00 . A A . 92 VAL HG12 1 1
9 32904 1 1 92 VAL HG13 H -6.306 25.009 -9.719 1.00 . A A . 92 VAL HG13 1 1
9 32905 1 1 92 VAL HG21 H -4.376 22.750 -12.130 1.00 . A A . 92 VAL HG21 1 1
9 32906 1 1 92 VAL HG22 H -4.172 24.145 -11.069 1.00 . A A . 92 VAL HG22 1 1
9 32907 1 1 92 VAL HG23 H -5.107 24.298 -12.558 1.00 . A A . 92 VAL HG23 1 1
9 32908 1 1 92 VAL N N -5.003 21.092 -10.305 1.00 . A A . 92 VAL N 1 1
9 32909 1 1 92 VAL O O -7.661 20.695 -9.712 1.00 . A A . 92 VAL O 1 1
9 32910 1 1 93 ALA C C -10.006 22.102 -8.441 1.00 . A A . 93 ALA C 1 1
9 32911 1 1 93 ALA CA C -8.837 21.931 -7.442 1.00 . A A . 93 ALA CA 1 1
9 32912 1 1 93 ALA CB C -9.056 22.796 -6.188 1.00 . A A . 93 ALA CB 1 1
9 32913 1 1 93 ALA H H -7.013 22.986 -7.681 1.00 . A A . 93 ALA H 1 1
9 32914 1 1 93 ALA HA H -8.786 20.890 -7.126 1.00 . A A . 93 ALA HA 1 1
9 32915 1 1 93 ALA HB1 H -9.984 22.516 -5.699 1.00 . A A . 93 ALA HB1 1 1
9 32916 1 1 93 ALA HB2 H -9.100 23.840 -6.465 1.00 . A A . 93 ALA HB2 1 1
9 32917 1 1 93 ALA HB3 H -8.234 22.645 -5.498 1.00 . A A . 93 ALA HB3 1 1
9 32918 1 1 93 ALA N N -7.557 22.278 -8.081 1.00 . A A . 93 ALA N 1 1
9 32919 1 1 93 ALA O O -10.230 23.207 -8.944 1.00 . A A . 93 ALA O 1 1
9 32920 1 1 94 SER C C -12.993 21.877 -9.110 1.00 . A A . 94 SER C 1 1
9 32921 1 1 94 SER CA C -11.875 20.962 -9.654 1.00 . A A . 94 SER CA 1 1
9 32922 1 1 94 SER CB C -12.384 19.506 -9.772 1.00 . A A . 94 SER CB 1 1
9 32923 1 1 94 SER H H -10.415 20.141 -8.354 1.00 . A A . 94 SER H 1 1
9 32924 1 1 94 SER HA H -11.561 21.310 -10.635 1.00 . A A . 94 SER HA 1 1
9 32925 1 1 94 SER HB2 H -12.880 19.210 -8.853 1.00 . A A . 94 SER HB2 1 1
9 32926 1 1 94 SER HB3 H -13.084 19.429 -10.595 1.00 . A A . 94 SER HB3 1 1
9 32927 1 1 94 SER HG H -11.539 17.743 -9.644 1.00 . A A . 94 SER HG 1 1
9 32928 1 1 94 SER N N -10.701 20.989 -8.751 1.00 . A A . 94 SER N 1 1
9 32929 1 1 94 SER O O -13.608 22.648 -9.855 1.00 . A A . 94 SER O 1 1
9 32930 1 1 94 SER OG O -11.312 18.604 -10.009 1.00 . A A . 94 SER OG 1 1
9 32931 1 1 95 GLY C C -13.878 22.593 -5.562 1.00 . A A . 95 GLY C 1 1
9 32932 1 1 95 GLY CA C -14.168 22.589 -7.060 1.00 . A A . 95 GLY CA 1 1
9 32933 1 1 95 GLY H H -12.713 21.095 -7.297 1.00 . A A . 95 GLY H 1 1
9 32934 1 1 95 GLY HA2 H -14.116 23.610 -7.420 1.00 . A A . 95 GLY HA2 1 1
9 32935 1 1 95 GLY HA3 H -15.165 22.204 -7.230 1.00 . A A . 95 GLY HA3 1 1
9 32936 1 1 95 GLY N N -13.217 21.766 -7.791 1.00 . A A . 95 GLY N 1 1
9 32937 1 1 95 GLY O O -12.715 22.475 -5.152 1.00 . A A . 95 GLY O 1 1
9 32938 1 1 96 ASP C C -14.392 21.514 -2.621 1.00 . A A . 96 ASP C 1 1
9 32939 1 1 96 ASP CA C -14.873 22.825 -3.283 1.00 . A A . 96 ASP CA 1 1
9 32940 1 1 96 ASP CB C -16.265 23.241 -2.729 1.00 . A A . 96 ASP CB 1 1
9 32941 1 1 96 ASP CG C -16.291 23.436 -1.197 1.00 . A A . 96 ASP CG 1 1
9 32942 1 1 96 ASP H H -15.834 22.698 -5.169 1.00 . A A . 96 ASP H 1 1
9 32943 1 1 96 ASP HA H -14.161 23.615 -3.056 1.00 . A A . 96 ASP HA 1 1
9 32944 1 1 96 ASP HB2 H -16.561 24.175 -3.199 1.00 . A A . 96 ASP HB2 1 1
9 32945 1 1 96 ASP HB3 H -16.993 22.480 -3.003 1.00 . A A . 96 ASP HB3 1 1
9 32946 1 1 96 ASP N N -14.948 22.701 -4.755 1.00 . A A . 96 ASP N 1 1
9 32947 1 1 96 ASP O O -13.665 21.544 -1.622 1.00 . A A . 96 ASP O 1 1
9 32948 1 1 96 ASP OD1 O -16.752 22.531 -0.471 1.00 . A A . 96 ASP OD1 1 1
9 32949 1 1 96 ASP OD2 O -15.842 24.493 -0.714 1.00 . A A . 96 ASP OD2 1 1
9 32950 1 1 97 ASN C C -13.100 18.483 -3.031 1.00 . A A . 97 ASN C 1 1
9 32951 1 1 97 ASN CA C -14.487 19.021 -2.627 1.00 . A A . 97 ASN CA 1 1
9 32952 1 1 97 ASN CB C -15.602 17.997 -3.012 1.00 . A A . 97 ASN CB 1 1
9 32953 1 1 97 ASN CG C -15.806 17.757 -4.522 1.00 . A A . 97 ASN CG 1 1
9 32954 1 1 97 ASN H H -15.301 20.415 -4.033 1.00 . A A . 97 ASN H 1 1
9 32955 1 1 97 ASN HA H -14.490 19.122 -1.541 1.00 . A A . 97 ASN HA 1 1
9 32956 1 1 97 ASN HB2 H -15.373 17.039 -2.559 1.00 . A A . 97 ASN HB2 1 1
9 32957 1 1 97 ASN HB3 H -16.538 18.351 -2.597 1.00 . A A . 97 ASN HB3 1 1
9 32958 1 1 97 ASN HD21 H -17.711 17.273 -4.226 1.00 . A A . 97 ASN HD21 1 1
9 32959 1 1 97 ASN HD22 H -17.170 17.225 -5.864 1.00 . A A . 97 ASN HD22 1 1
9 32960 1 1 97 ASN N N -14.787 20.364 -3.200 1.00 . A A . 97 ASN N 1 1
9 32961 1 1 97 ASN ND2 N -17.017 17.380 -4.909 1.00 . A A . 97 ASN ND2 1 1
9 32962 1 1 97 ASN O O -12.791 17.330 -2.754 1.00 . A A . 97 ASN O 1 1
9 32963 1 1 97 ASN OD1 O -14.891 17.882 -5.334 1.00 . A A . 97 ASN OD1 1 1
9 32964 1 1 98 THR C C -9.863 19.901 -3.628 1.00 . A A . 98 THR C 1 1
9 32965 1 1 98 THR CA C -10.927 18.918 -4.142 1.00 . A A . 98 THR CA 1 1
9 32966 1 1 98 THR CB C -10.883 18.863 -5.707 1.00 . A A . 98 THR CB 1 1
9 32967 1 1 98 THR CG2 C -11.699 17.694 -6.301 1.00 . A A . 98 THR CG2 1 1
9 32968 1 1 98 THR H H -12.565 20.234 -3.839 1.00 . A A . 98 THR H 1 1
9 32969 1 1 98 THR HA H -10.699 17.926 -3.754 1.00 . A A . 98 THR HA 1 1
9 32970 1 1 98 THR HB H -9.851 18.746 -6.025 1.00 . A A . 98 THR HB 1 1
9 32971 1 1 98 THR HG1 H -11.414 20.763 -5.538 1.00 . A A . 98 THR HG1 1 1
9 32972 1 1 98 THR HG21 H -11.625 17.710 -7.382 1.00 . A A . 98 THR HG21 1 1
9 32973 1 1 98 THR HG22 H -12.739 17.788 -6.016 1.00 . A A . 98 THR HG22 1 1
9 32974 1 1 98 THR HG23 H -11.311 16.754 -5.932 1.00 . A A . 98 THR HG23 1 1
9 32975 1 1 98 THR N N -12.270 19.315 -3.672 1.00 . A A . 98 THR N 1 1
9 32976 1 1 98 THR O O -10.180 21.053 -3.312 1.00 . A A . 98 THR O 1 1
9 32977 1 1 98 THR OG1 O -11.382 20.094 -6.237 1.00 . A A . 98 THR OG1 1 1
9 32978 1 1 99 LEU C C -6.535 20.516 -4.348 1.00 . A A . 99 LEU C 1 1
9 32979 1 1 99 LEU CA C -7.449 20.253 -3.136 1.00 . A A . 99 LEU CA 1 1
9 32980 1 1 99 LEU CB C -6.663 19.543 -1.990 1.00 . A A . 99 LEU CB 1 1
9 32981 1 1 99 LEU CD1 C -5.535 21.662 -1.013 1.00 . A A . 99 LEU CD1 1 1
9 32982 1 1 99 LEU CD2 C -4.587 19.347 -0.471 1.00 . A A . 99 LEU CD2 1 1
9 32983 1 1 99 LEU CG C -5.322 20.218 -1.522 1.00 . A A . 99 LEU CG 1 1
9 32984 1 1 99 LEU H H -8.446 18.492 -3.799 1.00 . A A . 99 LEU H 1 1
9 32985 1 1 99 LEU HA H -7.822 21.205 -2.766 1.00 . A A . 99 LEU HA 1 1
9 32986 1 1 99 LEU HB2 H -7.323 19.467 -1.131 1.00 . A A . 99 LEU HB2 1 1
9 32987 1 1 99 LEU HB3 H -6.434 18.535 -2.319 1.00 . A A . 99 LEU HB3 1 1
9 32988 1 1 99 LEU HD11 H -6.232 21.667 -0.184 1.00 . A A . 99 LEU HD11 1 1
9 32989 1 1 99 LEU HD12 H -5.925 22.276 -1.813 1.00 . A A . 99 LEU HD12 1 1
9 32990 1 1 99 LEU HD13 H -4.587 22.075 -0.684 1.00 . A A . 99 LEU HD13 1 1
9 32991 1 1 99 LEU HD21 H -5.206 19.225 0.412 1.00 . A A . 99 LEU HD21 1 1
9 32992 1 1 99 LEU HD22 H -3.654 19.817 -0.190 1.00 . A A . 99 LEU HD22 1 1
9 32993 1 1 99 LEU HD23 H -4.374 18.372 -0.893 1.00 . A A . 99 LEU HD23 1 1
9 32994 1 1 99 LEU HG H -4.668 20.291 -2.384 1.00 . A A . 99 LEU HG 1 1
9 32995 1 1 99 LEU N N -8.605 19.432 -3.556 1.00 . A A . 99 LEU N 1 1
9 32996 1 1 99 LEU O O -6.298 19.621 -5.168 1.00 . A A . 99 LEU O 1 1
9 32997 1 1 100 SER C C -3.679 21.802 -4.960 1.00 . A A . 100 SER C 1 1
9 32998 1 1 100 SER CA C -5.080 22.161 -5.479 1.00 . A A . 100 SER CA 1 1
9 32999 1 1 100 SER CB C -5.203 23.676 -5.770 1.00 . A A . 100 SER CB 1 1
9 33000 1 1 100 SER H H -6.380 22.447 -3.840 1.00 . A A . 100 SER H 1 1
9 33001 1 1 100 SER HA H -5.284 21.607 -6.394 1.00 . A A . 100 SER HA 1 1
9 33002 1 1 100 SER HB2 H -6.239 23.917 -5.961 1.00 . A A . 100 SER HB2 1 1
9 33003 1 1 100 SER HB3 H -4.859 24.247 -4.916 1.00 . A A . 100 SER HB3 1 1
9 33004 1 1 100 SER HG H -3.559 23.687 -6.856 1.00 . A A . 100 SER HG 1 1
9 33005 1 1 100 SER N N -6.063 21.768 -4.465 1.00 . A A . 100 SER N 1 1
9 33006 1 1 100 SER O O -3.239 22.338 -3.933 1.00 . A A . 100 SER O 1 1
9 33007 1 1 100 SER OG O -4.446 24.064 -6.908 1.00 . A A . 100 SER OG 1 1
9 33008 1 1 101 ILE C C -0.709 20.555 -6.475 1.00 . A A . 101 ILE C 1 1
9 33009 1 1 101 ILE CA C -1.674 20.364 -5.293 1.00 . A A . 101 ILE CA 1 1
9 33010 1 1 101 ILE CB C -1.730 18.842 -4.900 1.00 . A A . 101 ILE CB 1 1
9 33011 1 1 101 ILE CD1 C -2.264 16.455 -5.821 1.00 . A A . 101 ILE CD1 1 1
9 33012 1 1 101 ILE CG1 C -2.245 17.951 -6.086 1.00 . A A . 101 ILE CG1 1 1
9 33013 1 1 101 ILE CG2 C -2.624 18.656 -3.654 1.00 . A A . 101 ILE CG2 1 1
9 33014 1 1 101 ILE H H -3.451 20.483 -6.434 1.00 . A A . 101 ILE H 1 1
9 33015 1 1 101 ILE HA H -1.302 20.930 -4.438 1.00 . A A . 101 ILE HA 1 1
9 33016 1 1 101 ILE HB H -0.723 18.529 -4.631 1.00 . A A . 101 ILE HB 1 1
9 33017 1 1 101 ILE HD11 H -2.924 16.243 -4.989 1.00 . A A . 101 ILE HD11 1 1
9 33018 1 1 101 ILE HD12 H -1.267 16.111 -5.582 1.00 . A A . 101 ILE HD12 1 1
9 33019 1 1 101 ILE HD13 H -2.621 15.940 -6.699 1.00 . A A . 101 ILE HD13 1 1
9 33020 1 1 101 ILE HG12 H -3.256 18.239 -6.337 1.00 . A A . 101 ILE HG12 1 1
9 33021 1 1 101 ILE HG13 H -1.616 18.115 -6.957 1.00 . A A . 101 ILE HG13 1 1
9 33022 1 1 101 ILE HG21 H -2.646 17.612 -3.369 1.00 . A A . 101 ILE HG21 1 1
9 33023 1 1 101 ILE HG22 H -3.635 18.983 -3.873 1.00 . A A . 101 ILE HG22 1 1
9 33024 1 1 101 ILE HG23 H -2.235 19.241 -2.827 1.00 . A A . 101 ILE HG23 1 1
9 33025 1 1 101 ILE N N -3.015 20.866 -5.651 1.00 . A A . 101 ILE N 1 1
9 33026 1 1 101 ILE O O -1.113 20.442 -7.628 1.00 . A A . 101 ILE O 1 1
9 33027 1 1 102 THR C C 2.610 19.874 -7.126 1.00 . A A . 102 THR C 1 1
9 33028 1 1 102 THR CA C 1.599 21.027 -7.222 1.00 . A A . 102 THR CA 1 1
9 33029 1 1 102 THR CB C 2.322 22.407 -7.062 1.00 . A A . 102 THR CB 1 1
9 33030 1 1 102 THR CG2 C 3.239 22.743 -8.254 1.00 . A A . 102 THR CG2 1 1
9 33031 1 1 102 THR H H 0.811 20.984 -5.241 1.00 . A A . 102 THR H 1 1
9 33032 1 1 102 THR HA H 1.123 20.996 -8.201 1.00 . A A . 102 THR HA 1 1
9 33033 1 1 102 THR HB H 2.919 22.387 -6.157 1.00 . A A . 102 THR HB 1 1
9 33034 1 1 102 THR HG1 H 0.598 23.120 -6.415 1.00 . A A . 102 THR HG1 1 1
9 33035 1 1 102 THR HG21 H 2.654 22.780 -9.162 1.00 . A A . 102 THR HG21 1 1
9 33036 1 1 102 THR HG22 H 4.008 21.985 -8.353 1.00 . A A . 102 THR HG22 1 1
9 33037 1 1 102 THR HG23 H 3.709 23.708 -8.098 1.00 . A A . 102 THR HG23 1 1
9 33038 1 1 102 THR N N 0.558 20.866 -6.184 1.00 . A A . 102 THR N 1 1
9 33039 1 1 102 THR O O 2.792 19.318 -6.048 1.00 . A A . 102 THR O 1 1
9 33040 1 1 102 THR OG1 O 1.341 23.447 -6.936 1.00 . A A . 102 THR OG1 1 1
9 33041 1 1 103 LYS C C 5.441 18.761 -7.314 1.00 . A A . 103 LYS C 1 1
9 33042 1 1 103 LYS CA C 4.287 18.460 -8.308 1.00 . A A . 103 LYS CA 1 1
9 33043 1 1 103 LYS CB C 4.846 18.329 -9.744 1.00 . A A . 103 LYS CB 1 1
9 33044 1 1 103 LYS CD C 6.535 17.152 -11.310 1.00 . A A . 103 LYS CD 1 1
9 33045 1 1 103 LYS CE C 7.396 18.400 -11.585 1.00 . A A . 103 LYS CE 1 1
9 33046 1 1 103 LYS CG C 5.870 17.183 -9.915 1.00 . A A . 103 LYS CG 1 1
9 33047 1 1 103 LYS H H 2.979 19.929 -9.103 1.00 . A A . 103 LYS H 1 1
9 33048 1 1 103 LYS HA H 3.817 17.518 -8.035 1.00 . A A . 103 LYS HA 1 1
9 33049 1 1 103 LYS HB2 H 4.018 18.147 -10.421 1.00 . A A . 103 LYS HB2 1 1
9 33050 1 1 103 LYS HB3 H 5.322 19.265 -10.027 1.00 . A A . 103 LYS HB3 1 1
9 33051 1 1 103 LYS HD2 H 7.170 16.274 -11.372 1.00 . A A . 103 LYS HD2 1 1
9 33052 1 1 103 LYS HD3 H 5.761 17.082 -12.067 1.00 . A A . 103 LYS HD3 1 1
9 33053 1 1 103 LYS HE2 H 6.761 19.275 -11.608 1.00 . A A . 103 LYS HE2 1 1
9 33054 1 1 103 LYS HE3 H 8.125 18.512 -10.792 1.00 . A A . 103 LYS HE3 1 1
9 33055 1 1 103 LYS HG2 H 6.643 17.292 -9.163 1.00 . A A . 103 LYS HG2 1 1
9 33056 1 1 103 LYS HG3 H 5.358 16.240 -9.752 1.00 . A A . 103 LYS HG3 1 1
9 33057 1 1 103 LYS HZ1 H 8.625 19.199 -13.067 1.00 . A A . 103 LYS HZ1 1 1
9 33058 1 1 103 LYS HZ2 H 7.444 18.141 -13.651 1.00 . A A . 103 LYS HZ2 1 1
9 33059 1 1 103 LYS HZ3 H 8.803 17.531 -12.854 1.00 . A A . 103 LYS HZ3 1 1
9 33060 1 1 103 LYS N N 3.242 19.503 -8.263 1.00 . A A . 103 LYS N 1 1
9 33061 1 1 103 LYS NZ N 8.115 18.312 -12.881 1.00 . A A . 103 LYS NZ 1 1
9 33062 1 1 103 LYS O O 6.194 19.731 -7.494 1.00 . A A . 103 LYS O 1 1
9 33063 1 1 104 GLY C C 6.050 18.475 -3.886 1.00 . A A . 104 GLY C 1 1
9 33064 1 1 104 GLY CA C 6.593 18.062 -5.245 1.00 . A A . 104 GLY CA 1 1
9 33065 1 1 104 GLY H H 4.881 17.234 -6.159 1.00 . A A . 104 GLY H 1 1
9 33066 1 1 104 GLY HA2 H 7.085 17.104 -5.146 1.00 . A A . 104 GLY HA2 1 1
9 33067 1 1 104 GLY HA3 H 7.330 18.793 -5.559 1.00 . A A . 104 GLY HA3 1 1
9 33068 1 1 104 GLY N N 5.546 17.938 -6.259 1.00 . A A . 104 GLY N 1 1
9 33069 1 1 104 GLY O O 6.758 18.378 -2.872 1.00 . A A . 104 GLY O 1 1
9 33070 1 1 105 GLU C C 3.803 18.124 -1.796 1.00 . A A . 105 GLU C 1 1
9 33071 1 1 105 GLU CA C 4.082 19.359 -2.656 1.00 . A A . 105 GLU CA 1 1
9 33072 1 1 105 GLU CB C 2.765 20.076 -3.047 1.00 . A A . 105 GLU CB 1 1
9 33073 1 1 105 GLU CD C 0.783 21.571 -2.397 1.00 . A A . 105 GLU CD 1 1
9 33074 1 1 105 GLU CG C 1.982 20.735 -1.892 1.00 . A A . 105 GLU CG 1 1
9 33075 1 1 105 GLU H H 4.325 19.045 -4.728 1.00 . A A . 105 GLU H 1 1
9 33076 1 1 105 GLU HA H 4.712 20.054 -2.104 1.00 . A A . 105 GLU HA 1 1
9 33077 1 1 105 GLU HB2 H 3.001 20.850 -3.777 1.00 . A A . 105 GLU HB2 1 1
9 33078 1 1 105 GLU HB3 H 2.114 19.353 -3.532 1.00 . A A . 105 GLU HB3 1 1
9 33079 1 1 105 GLU HG2 H 1.628 19.957 -1.215 1.00 . A A . 105 GLU HG2 1 1
9 33080 1 1 105 GLU HG3 H 2.655 21.389 -1.344 1.00 . A A . 105 GLU HG3 1 1
9 33081 1 1 105 GLU N N 4.794 18.956 -3.874 1.00 . A A . 105 GLU N 1 1
9 33082 1 1 105 GLU O O 3.164 17.168 -2.267 1.00 . A A . 105 GLU O 1 1
9 33083 1 1 105 GLU OE1 O 1.011 22.521 -3.187 1.00 . A A . 105 GLU OE1 1 1
9 33084 1 1 105 GLU OE2 O -0.377 21.300 -2.011 1.00 . A A . 105 GLU OE2 1 1
9 33085 1 1 106 LYS C C 2.731 17.184 1.028 1.00 . A A . 106 LYS C 1 1
9 33086 1 1 106 LYS CA C 4.111 17.027 0.382 1.00 . A A . 106 LYS CA 1 1
9 33087 1 1 106 LYS CB C 5.212 16.998 1.458 1.00 . A A . 106 LYS CB 1 1
9 33088 1 1 106 LYS CD C 7.740 17.176 1.991 1.00 . A A . 106 LYS CD 1 1
9 33089 1 1 106 LYS CE C 7.751 18.610 2.590 1.00 . A A . 106 LYS CE 1 1
9 33090 1 1 106 LYS CG C 6.653 16.952 0.907 1.00 . A A . 106 LYS CG 1 1
9 33091 1 1 106 LYS H H 4.841 18.908 -0.265 1.00 . A A . 106 LYS H 1 1
9 33092 1 1 106 LYS HA H 4.144 16.092 -0.181 1.00 . A A . 106 LYS HA 1 1
9 33093 1 1 106 LYS HB2 H 5.115 17.887 2.075 1.00 . A A . 106 LYS HB2 1 1
9 33094 1 1 106 LYS HB3 H 5.059 16.125 2.085 1.00 . A A . 106 LYS HB3 1 1
9 33095 1 1 106 LYS HD2 H 7.579 16.470 2.799 1.00 . A A . 106 LYS HD2 1 1
9 33096 1 1 106 LYS HD3 H 8.713 16.978 1.548 1.00 . A A . 106 LYS HD3 1 1
9 33097 1 1 106 LYS HE2 H 8.632 18.726 3.206 1.00 . A A . 106 LYS HE2 1 1
9 33098 1 1 106 LYS HE3 H 7.803 19.323 1.777 1.00 . A A . 106 LYS HE3 1 1
9 33099 1 1 106 LYS HG2 H 6.817 15.982 0.444 1.00 . A A . 106 LYS HG2 1 1
9 33100 1 1 106 LYS HG3 H 6.754 17.719 0.146 1.00 . A A . 106 LYS HG3 1 1
9 33101 1 1 106 LYS HZ1 H 6.722 19.787 3.977 1.00 . A A . 106 LYS HZ1 1 1
9 33102 1 1 106 LYS HZ2 H 6.354 18.142 4.074 1.00 . A A . 106 LYS HZ2 1 1
9 33103 1 1 106 LYS HZ3 H 5.729 19.077 2.819 1.00 . A A . 106 LYS HZ3 1 1
9 33104 1 1 106 LYS N N 4.316 18.129 -0.558 1.00 . A A . 106 LYS N 1 1
9 33105 1 1 106 LYS NZ N 6.558 18.926 3.425 1.00 . A A . 106 LYS NZ 1 1
9 33106 1 1 106 LYS O O 2.464 18.178 1.720 1.00 . A A . 106 LYS O 1 1
9 33107 1 1 107 LEU C C 0.344 15.417 2.520 1.00 . A A . 107 LEU C 1 1
9 33108 1 1 107 LEU CA C 0.472 16.225 1.229 1.00 . A A . 107 LEU CA 1 1
9 33109 1 1 107 LEU CB C -0.413 15.588 0.124 1.00 . A A . 107 LEU CB 1 1
9 33110 1 1 107 LEU CD1 C -1.139 15.428 -2.315 1.00 . A A . 107 LEU CD1 1 1
9 33111 1 1 107 LEU CD2 C -0.113 17.600 -1.463 1.00 . A A . 107 LEU CD2 1 1
9 33112 1 1 107 LEU CG C -0.141 16.063 -1.341 1.00 . A A . 107 LEU CG 1 1
9 33113 1 1 107 LEU H H 2.202 15.400 0.336 1.00 . A A . 107 LEU H 1 1
9 33114 1 1 107 LEU HA H 0.159 17.252 1.401 1.00 . A A . 107 LEU HA 1 1
9 33115 1 1 107 LEU HB2 H -0.281 14.509 0.155 1.00 . A A . 107 LEU HB2 1 1
9 33116 1 1 107 LEU HB3 H -1.453 15.807 0.360 1.00 . A A . 107 LEU HB3 1 1
9 33117 1 1 107 LEU HD11 H -1.061 14.349 -2.257 1.00 . A A . 107 LEU HD11 1 1
9 33118 1 1 107 LEU HD12 H -0.914 15.741 -3.326 1.00 . A A . 107 LEU HD12 1 1
9 33119 1 1 107 LEU HD13 H -2.150 15.727 -2.063 1.00 . A A . 107 LEU HD13 1 1
9 33120 1 1 107 LEU HD21 H 0.672 18.004 -0.834 1.00 . A A . 107 LEU HD21 1 1
9 33121 1 1 107 LEU HD22 H -1.065 18.020 -1.154 1.00 . A A . 107 LEU HD22 1 1
9 33122 1 1 107 LEU HD23 H 0.083 17.884 -2.488 1.00 . A A . 107 LEU HD23 1 1
9 33123 1 1 107 LEU HG H 0.842 15.703 -1.632 1.00 . A A . 107 LEU HG 1 1
9 33124 1 1 107 LEU N N 1.875 16.196 0.802 1.00 . A A . 107 LEU N 1 1
9 33125 1 1 107 LEU O O 1.229 14.625 2.841 1.00 . A A . 107 LEU O 1 1
9 33126 1 1 108 ARG C C -2.516 14.184 4.069 1.00 . A A . 108 ARG C 1 1
9 33127 1 1 108 ARG CA C -1.110 14.693 4.355 1.00 . A A . 108 ARG CA 1 1
9 33128 1 1 108 ARG CB C -1.022 15.370 5.736 1.00 . A A . 108 ARG CB 1 1
9 33129 1 1 108 ARG CD C 0.438 16.585 7.441 1.00 . A A . 108 ARG CD 1 1
9 33130 1 1 108 ARG CG C 0.396 15.877 6.089 1.00 . A A . 108 ARG CG 1 1
9 33131 1 1 108 ARG CZ C -0.587 18.600 8.498 1.00 . A A . 108 ARG CZ 1 1
9 33132 1 1 108 ARG H H -1.276 16.449 3.148 1.00 . A A . 108 ARG H 1 1
9 33133 1 1 108 ARG HA H -0.420 13.848 4.336 1.00 . A A . 108 ARG HA 1 1
9 33134 1 1 108 ARG HB2 H -1.704 16.218 5.752 1.00 . A A . 108 ARG HB2 1 1
9 33135 1 1 108 ARG HB3 H -1.331 14.661 6.499 1.00 . A A . 108 ARG HB3 1 1
9 33136 1 1 108 ARG HD2 H 0.186 15.875 8.219 1.00 . A A . 108 ARG HD2 1 1
9 33137 1 1 108 ARG HD3 H 1.446 16.958 7.615 1.00 . A A . 108 ARG HD3 1 1
9 33138 1 1 108 ARG HE H -1.118 17.830 6.738 1.00 . A A . 108 ARG HE 1 1
9 33139 1 1 108 ARG HG2 H 1.074 15.032 6.113 1.00 . A A . 108 ARG HG2 1 1
9 33140 1 1 108 ARG HG3 H 0.722 16.569 5.316 1.00 . A A . 108 ARG HG3 1 1
9 33141 1 1 108 ARG HH11 H 0.911 17.776 9.598 1.00 . A A . 108 ARG HH11 1 1
9 33142 1 1 108 ARG HH12 H 0.165 19.178 10.295 1.00 . A A . 108 ARG HH12 1 1
9 33143 1 1 108 ARG HH21 H -2.160 19.590 7.701 1.00 . A A . 108 ARG HH21 1 1
9 33144 1 1 108 ARG HH22 H -1.588 20.210 9.207 1.00 . A A . 108 ARG HH22 1 1
9 33145 1 1 108 ARG N N -0.735 15.634 3.286 1.00 . A A . 108 ARG N 1 1
9 33146 1 1 108 ARG NE N -0.508 17.720 7.499 1.00 . A A . 108 ARG NE 1 1
9 33147 1 1 108 ARG NH1 N 0.229 18.513 9.545 1.00 . A A . 108 ARG NH1 1 1
9 33148 1 1 108 ARG NH2 N -1.519 19.541 8.463 1.00 . A A . 108 ARG NH2 1 1
9 33149 1 1 108 ARG O O -3.497 14.915 4.234 1.00 . A A . 108 ARG O 1 1
9 33150 1 1 109 VAL C C -4.434 11.550 4.448 1.00 . A A . 109 VAL C 1 1
9 33151 1 1 109 VAL CA C -3.863 12.297 3.248 1.00 . A A . 109 VAL CA 1 1
9 33152 1 1 109 VAL CB C -3.658 11.333 2.024 1.00 . A A . 109 VAL CB 1 1
9 33153 1 1 109 VAL CG1 C -4.946 10.547 1.681 1.00 . A A . 109 VAL CG1 1 1
9 33154 1 1 109 VAL CG2 C -3.134 12.122 0.796 1.00 . A A . 109 VAL CG2 1 1
9 33155 1 1 109 VAL H H -1.787 12.379 3.620 1.00 . A A . 109 VAL H 1 1
9 33156 1 1 109 VAL HA H -4.562 13.082 2.951 1.00 . A A . 109 VAL HA 1 1
9 33157 1 1 109 VAL HB H -2.897 10.609 2.302 1.00 . A A . 109 VAL HB 1 1
9 33158 1 1 109 VAL HG11 H -4.763 9.883 0.845 1.00 . A A . 109 VAL HG11 1 1
9 33159 1 1 109 VAL HG12 H -5.741 11.236 1.422 1.00 . A A . 109 VAL HG12 1 1
9 33160 1 1 109 VAL HG13 H -5.256 9.959 2.538 1.00 . A A . 109 VAL HG13 1 1
9 33161 1 1 109 VAL HG21 H -2.216 12.639 1.058 1.00 . A A . 109 VAL HG21 1 1
9 33162 1 1 109 VAL HG22 H -3.870 12.848 0.480 1.00 . A A . 109 VAL HG22 1 1
9 33163 1 1 109 VAL HG23 H -2.932 11.439 -0.022 1.00 . A A . 109 VAL HG23 1 1
9 33164 1 1 109 VAL N N -2.605 12.922 3.645 1.00 . A A . 109 VAL N 1 1
9 33165 1 1 109 VAL O O -3.828 10.582 4.916 1.00 . A A . 109 VAL O 1 1
9 33166 1 1 110 LEU C C -6.754 9.976 5.723 1.00 . A A . 110 LEU C 1 1
9 33167 1 1 110 LEU CA C -6.279 11.393 6.093 1.00 . A A . 110 LEU CA 1 1
9 33168 1 1 110 LEU CB C -7.470 12.279 6.561 1.00 . A A . 110 LEU CB 1 1
9 33169 1 1 110 LEU CD1 C -8.372 14.533 7.430 1.00 . A A . 110 LEU CD1 1 1
9 33170 1 1 110 LEU CD2 C -6.048 13.729 8.154 1.00 . A A . 110 LEU CD2 1 1
9 33171 1 1 110 LEU CG C -7.108 13.738 7.016 1.00 . A A . 110 LEU CG 1 1
9 33172 1 1 110 LEU H H -6.023 12.780 4.499 1.00 . A A . 110 LEU H 1 1
9 33173 1 1 110 LEU HA H -5.559 11.316 6.900 1.00 . A A . 110 LEU HA 1 1
9 33174 1 1 110 LEU HB2 H -8.180 12.345 5.742 1.00 . A A . 110 LEU HB2 1 1
9 33175 1 1 110 LEU HB3 H -7.961 11.778 7.390 1.00 . A A . 110 LEU HB3 1 1
9 33176 1 1 110 LEU HD11 H -9.057 14.589 6.593 1.00 . A A . 110 LEU HD11 1 1
9 33177 1 1 110 LEU HD12 H -8.097 15.539 7.723 1.00 . A A . 110 LEU HD12 1 1
9 33178 1 1 110 LEU HD13 H -8.864 14.044 8.261 1.00 . A A . 110 LEU HD13 1 1
9 33179 1 1 110 LEU HD21 H -5.817 14.744 8.451 1.00 . A A . 110 LEU HD21 1 1
9 33180 1 1 110 LEU HD22 H -5.141 13.254 7.804 1.00 . A A . 110 LEU HD22 1 1
9 33181 1 1 110 LEU HD23 H -6.428 13.183 9.010 1.00 . A A . 110 LEU HD23 1 1
9 33182 1 1 110 LEU HG H -6.672 14.262 6.172 1.00 . A A . 110 LEU HG 1 1
9 33183 1 1 110 LEU N N -5.601 12.006 4.939 1.00 . A A . 110 LEU N 1 1
9 33184 1 1 110 LEU O O -6.713 9.055 6.553 1.00 . A A . 110 LEU O 1 1
9 33185 1 1 111 GLY C C -7.950 8.588 2.458 1.00 . A A . 111 GLY C 1 1
9 33186 1 1 111 GLY CA C -7.517 8.505 3.911 1.00 . A A . 111 GLY CA 1 1
9 33187 1 1 111 GLY H H -7.245 10.603 3.880 1.00 . A A . 111 GLY H 1 1
9 33188 1 1 111 GLY HA2 H -6.653 7.851 3.976 1.00 . A A . 111 GLY HA2 1 1
9 33189 1 1 111 GLY HA3 H -8.324 8.076 4.491 1.00 . A A . 111 GLY HA3 1 1
9 33190 1 1 111 GLY N N -7.170 9.813 4.459 1.00 . A A . 111 GLY N 1 1
9 33191 1 1 111 GLY O O -8.100 9.686 1.902 1.00 . A A . 111 GLY O 1 1
9 33192 1 1 112 TYR C C -10.213 7.190 0.518 1.00 . A A . 112 TYR C 1 1
9 33193 1 1 112 TYR CA C -8.679 7.299 0.477 1.00 . A A . 112 TYR CA 1 1
9 33194 1 1 112 TYR CB C -8.119 6.020 -0.229 1.00 . A A . 112 TYR CB 1 1
9 33195 1 1 112 TYR CD1 C -5.862 4.790 -0.289 1.00 . A A . 112 TYR CD1 1 1
9 33196 1 1 112 TYR CD2 C -5.907 7.073 -0.989 1.00 . A A . 112 TYR CD2 1 1
9 33197 1 1 112 TYR CE1 C -4.507 4.730 -0.557 1.00 . A A . 112 TYR CE1 1 1
9 33198 1 1 112 TYR CE2 C -4.549 7.020 -1.257 1.00 . A A . 112 TYR CE2 1 1
9 33199 1 1 112 TYR CG C -6.598 5.967 -0.500 1.00 . A A . 112 TYR CG 1 1
9 33200 1 1 112 TYR CZ C -3.855 5.846 -1.039 1.00 . A A . 112 TYR CZ 1 1
9 33201 1 1 112 TYR H H -7.999 6.596 2.355 1.00 . A A . 112 TYR H 1 1
9 33202 1 1 112 TYR HA H -8.391 8.183 -0.088 1.00 . A A . 112 TYR HA 1 1
9 33203 1 1 112 TYR HB2 H -8.373 5.160 0.379 1.00 . A A . 112 TYR HB2 1 1
9 33204 1 1 112 TYR HB3 H -8.617 5.912 -1.190 1.00 . A A . 112 TYR HB3 1 1
9 33205 1 1 112 TYR HD1 H -6.371 3.910 0.090 1.00 . A A . 112 TYR HD1 1 1
9 33206 1 1 112 TYR HD2 H -6.445 7.994 -1.159 1.00 . A A . 112 TYR HD2 1 1
9 33207 1 1 112 TYR HE1 H -3.966 3.809 -0.389 1.00 . A A . 112 TYR HE1 1 1
9 33208 1 1 112 TYR HE2 H -4.038 7.898 -1.638 1.00 . A A . 112 TYR HE2 1 1
9 33209 1 1 112 TYR HH H -2.327 5.056 -1.901 1.00 . A A . 112 TYR HH 1 1
9 33210 1 1 112 TYR N N -8.175 7.418 1.854 1.00 . A A . 112 TYR N 1 1
9 33211 1 1 112 TYR O O -10.821 7.140 1.599 1.00 . A A . 112 TYR O 1 1
9 33212 1 1 112 TYR OH O -2.504 5.792 -1.305 1.00 . A A . 112 TYR OH 1 1
9 33213 1 1 113 ASN C C -12.382 5.275 -0.475 1.00 . A A . 113 ASN C 1 1
9 33214 1 1 113 ASN CA C -12.235 6.756 -0.837 1.00 . A A . 113 ASN CA 1 1
9 33215 1 1 113 ASN CB C -12.716 6.995 -2.291 1.00 . A A . 113 ASN CB 1 1
9 33216 1 1 113 ASN CG C -12.940 8.468 -2.639 1.00 . A A . 113 ASN CG 1 1
9 33217 1 1 113 ASN H H -10.327 7.466 -1.463 1.00 . A A . 113 ASN H 1 1
9 33218 1 1 113 ASN HA H -12.849 7.346 -0.161 1.00 . A A . 113 ASN HA 1 1
9 33219 1 1 113 ASN HB2 H -11.981 6.591 -2.980 1.00 . A A . 113 ASN HB2 1 1
9 33220 1 1 113 ASN HB3 H -13.654 6.472 -2.442 1.00 . A A . 113 ASN HB3 1 1
9 33221 1 1 113 ASN HD21 H -13.707 8.848 -0.853 1.00 . A A . 113 ASN HD21 1 1
9 33222 1 1 113 ASN HD22 H -13.613 10.185 -1.937 1.00 . A A . 113 ASN HD22 1 1
9 33223 1 1 113 ASN N N -10.833 7.182 -0.672 1.00 . A A . 113 ASN N 1 1
9 33224 1 1 113 ASN ND2 N -13.473 9.237 -1.715 1.00 . A A . 113 ASN ND2 1 1
9 33225 1 1 113 ASN O O -11.383 4.555 -0.360 1.00 . A A . 113 ASN O 1 1
9 33226 1 1 113 ASN OD1 O -12.684 8.901 -3.745 1.00 . A A . 113 ASN OD1 1 1
9 33227 1 1 114 HIS C C -13.616 2.509 -1.307 1.00 . A A . 114 HIS C 1 1
9 33228 1 1 114 HIS CA C -13.898 3.378 -0.045 1.00 . A A . 114 HIS CA 1 1
9 33229 1 1 114 HIS CB C -15.351 3.178 0.483 1.00 . A A . 114 HIS CB 1 1
9 33230 1 1 114 HIS CD2 C -15.600 1.696 2.617 1.00 . A A . 114 HIS CD2 1 1
9 33231 1 1 114 HIS CE1 C -15.682 -0.254 1.647 1.00 . A A . 114 HIS CE1 1 1
9 33232 1 1 114 HIS CG C -15.529 1.907 1.281 1.00 . A A . 114 HIS CG 1 1
9 33233 1 1 114 HIS H H -14.384 5.419 -0.410 1.00 . A A . 114 HIS H 1 1
9 33234 1 1 114 HIS HA H -13.201 3.070 0.733 1.00 . A A . 114 HIS HA 1 1
9 33235 1 1 114 HIS HB2 H -15.619 4.012 1.124 1.00 . A A . 114 HIS HB2 1 1
9 33236 1 1 114 HIS HB3 H -16.042 3.149 -0.351 1.00 . A A . 114 HIS HB3 1 1
9 33237 1 1 114 HIS HD1 H -15.538 0.475 -0.255 1.00 . A A . 114 HIS HD1 1 1
9 33238 1 1 114 HIS HD2 H -15.572 2.457 3.384 1.00 . A A . 114 HIS HD2 1 1
9 33239 1 1 114 HIS HE1 H -15.730 -1.317 1.483 1.00 . A A . 114 HIS HE1 1 1
9 33240 1 1 114 HIS HE2 H -15.915 -0.092 3.669 1.00 . A A . 114 HIS HE2 1 1
9 33241 1 1 114 HIS N N -13.630 4.801 -0.332 1.00 . A A . 114 HIS N 1 1
9 33242 1 1 114 HIS ND1 N -15.585 0.661 0.708 1.00 . A A . 114 HIS ND1 1 1
9 33243 1 1 114 HIS NE2 N -15.696 0.345 2.815 1.00 . A A . 114 HIS NE2 1 1
9 33244 1 1 114 HIS O O -13.704 1.284 -1.258 1.00 . A A . 114 HIS O 1 1
9 33245 1 1 115 ASN C C -11.268 2.703 -3.830 1.00 . A A . 115 ASN C 1 1
9 33246 1 1 115 ASN CA C -12.800 2.497 -3.658 1.00 . A A . 115 ASN CA 1 1
9 33247 1 1 115 ASN CB C -13.569 3.068 -4.874 1.00 . A A . 115 ASN CB 1 1
9 33248 1 1 115 ASN CG C -13.217 2.391 -6.194 1.00 . A A . 115 ASN CG 1 1
9 33249 1 1 115 ASN H H -13.382 4.135 -2.455 1.00 . A A . 115 ASN H 1 1
9 33250 1 1 115 ASN HA H -13.006 1.431 -3.577 1.00 . A A . 115 ASN HA 1 1
9 33251 1 1 115 ASN HB2 H -14.636 2.944 -4.709 1.00 . A A . 115 ASN HB2 1 1
9 33252 1 1 115 ASN HB3 H -13.356 4.127 -4.960 1.00 . A A . 115 ASN HB3 1 1
9 33253 1 1 115 ASN HD21 H -13.505 4.073 -7.210 1.00 . A A . 115 ASN HD21 1 1
9 33254 1 1 115 ASN HD22 H -13.038 2.707 -8.139 1.00 . A A . 115 ASN HD22 1 1
9 33255 1 1 115 ASN N N -13.283 3.164 -2.434 1.00 . A A . 115 ASN N 1 1
9 33256 1 1 115 ASN ND2 N -13.254 3.135 -7.291 1.00 . A A . 115 ASN ND2 1 1
9 33257 1 1 115 ASN O O -10.603 1.934 -4.528 1.00 . A A . 115 ASN O 1 1
9 33258 1 1 115 ASN OD1 O -12.917 1.198 -6.228 1.00 . A A . 115 ASN OD1 1 1
9 33259 1 1 116 GLY C C -9.012 4.955 -4.546 1.00 . A A . 116 GLY C 1 1
9 33260 1 1 116 GLY CA C -9.297 4.114 -3.296 1.00 . A A . 116 GLY CA 1 1
9 33261 1 1 116 GLY H H -11.275 4.224 -2.522 1.00 . A A . 116 GLY H 1 1
9 33262 1 1 116 GLY HA2 H -9.011 4.688 -2.428 1.00 . A A . 116 GLY HA2 1 1
9 33263 1 1 116 GLY HA3 H -8.688 3.219 -3.327 1.00 . A A . 116 GLY HA3 1 1
9 33264 1 1 116 GLY N N -10.715 3.733 -3.151 1.00 . A A . 116 GLY N 1 1
9 33265 1 1 116 GLY O O -7.852 5.161 -4.917 1.00 . A A . 116 GLY O 1 1
9 33266 1 1 117 GLU C C -9.434 7.672 -6.159 1.00 . A A . 117 GLU C 1 1
9 33267 1 1 117 GLU CA C -10.062 6.267 -6.409 1.00 . A A . 117 GLU CA 1 1
9 33268 1 1 117 GLU CB C -11.510 6.366 -6.992 1.00 . A A . 117 GLU CB 1 1
9 33269 1 1 117 GLU CD C -14.026 6.774 -6.432 1.00 . A A . 117 GLU CD 1 1
9 33270 1 1 117 GLU CG C -12.588 6.694 -5.931 1.00 . A A . 117 GLU CG 1 1
9 33271 1 1 117 GLU H H -10.963 5.241 -4.783 1.00 . A A . 117 GLU H 1 1
9 33272 1 1 117 GLU HA H -9.437 5.742 -7.130 1.00 . A A . 117 GLU HA 1 1
9 33273 1 1 117 GLU HB2 H -11.534 7.137 -7.760 1.00 . A A . 117 GLU HB2 1 1
9 33274 1 1 117 GLU HB3 H -11.767 5.417 -7.453 1.00 . A A . 117 GLU HB3 1 1
9 33275 1 1 117 GLU HG2 H -12.554 5.932 -5.162 1.00 . A A . 117 GLU HG2 1 1
9 33276 1 1 117 GLU HG3 H -12.324 7.649 -5.475 1.00 . A A . 117 GLU HG3 1 1
9 33277 1 1 117 GLU N N -10.094 5.449 -5.170 1.00 . A A . 117 GLU N 1 1
9 33278 1 1 117 GLU O O -8.487 8.068 -6.851 1.00 . A A . 117 GLU O 1 1
9 33279 1 1 117 GLU OE1 O -14.411 5.937 -7.266 1.00 . A A . 117 GLU OE1 1 1
9 33280 1 1 117 GLU OE2 O -14.792 7.631 -5.938 1.00 . A A . 117 GLU OE2 1 1
9 33281 1 1 118 TRP C C -8.960 9.672 -3.306 1.00 . A A . 118 TRP C 1 1
9 33282 1 1 118 TRP CA C -9.457 9.750 -4.761 1.00 . A A . 118 TRP CA 1 1
9 33283 1 1 118 TRP CB C -10.538 10.861 -4.925 1.00 . A A . 118 TRP CB 1 1
9 33284 1 1 118 TRP CD1 C -11.851 10.234 -7.065 1.00 . A A . 118 TRP CD1 1 1
9 33285 1 1 118 TRP CD2 C -10.748 12.175 -7.214 1.00 . A A . 118 TRP CD2 1 1
9 33286 1 1 118 TRP CE2 C -11.405 11.936 -8.433 1.00 . A A . 118 TRP CE2 1 1
9 33287 1 1 118 TRP CE3 C -10.005 13.342 -7.078 1.00 . A A . 118 TRP CE3 1 1
9 33288 1 1 118 TRP CG C -11.030 11.061 -6.348 1.00 . A A . 118 TRP CG 1 1
9 33289 1 1 118 TRP CH2 C -10.595 13.960 -9.342 1.00 . A A . 118 TRP CH2 1 1
9 33290 1 1 118 TRP CZ2 C -11.334 12.826 -9.505 1.00 . A A . 118 TRP CZ2 1 1
9 33291 1 1 118 TRP CZ3 C -9.934 14.223 -8.139 1.00 . A A . 118 TRP CZ3 1 1
9 33292 1 1 118 TRP H H -10.755 8.065 -4.697 1.00 . A A . 118 TRP H 1 1
9 33293 1 1 118 TRP HA H -8.604 9.994 -5.393 1.00 . A A . 118 TRP HA 1 1
9 33294 1 1 118 TRP HB2 H -11.395 10.612 -4.312 1.00 . A A . 118 TRP HB2 1 1
9 33295 1 1 118 TRP HB3 H -10.128 11.804 -4.580 1.00 . A A . 118 TRP HB3 1 1
9 33296 1 1 118 TRP HD1 H -12.251 9.299 -6.694 1.00 . A A . 118 TRP HD1 1 1
9 33297 1 1 118 TRP HE1 H -12.613 10.328 -9.008 1.00 . A A . 118 TRP HE1 1 1
9 33298 1 1 118 TRP HE3 H -9.487 13.566 -6.154 1.00 . A A . 118 TRP HE3 1 1
9 33299 1 1 118 TRP HH2 H -10.511 14.676 -10.148 1.00 . A A . 118 TRP HH2 1 1
9 33300 1 1 118 TRP HZ2 H -11.840 12.633 -10.440 1.00 . A A . 118 TRP HZ2 1 1
9 33301 1 1 118 TRP HZ3 H -9.355 15.133 -8.044 1.00 . A A . 118 TRP HZ3 1 1
9 33302 1 1 118 TRP N N -9.979 8.420 -5.175 1.00 . A A . 118 TRP N 1 1
9 33303 1 1 118 TRP NE1 N -12.067 10.747 -8.314 1.00 . A A . 118 TRP NE1 1 1
9 33304 1 1 118 TRP O O -9.169 8.657 -2.621 1.00 . A A . 118 TRP O 1 1
9 33305 1 1 119 ALA C C -7.768 12.148 -0.863 1.00 . A A . 119 ALA C 1 1
9 33306 1 1 119 ALA CA C -7.611 10.783 -1.545 1.00 . A A . 119 ALA CA 1 1
9 33307 1 1 119 ALA CB C -6.142 10.485 -1.798 1.00 . A A . 119 ALA CB 1 1
9 33308 1 1 119 ALA H H -8.340 11.575 -3.372 1.00 . A A . 119 ALA H 1 1
9 33309 1 1 119 ALA HA H -8.013 10.005 -0.899 1.00 . A A . 119 ALA HA 1 1
9 33310 1 1 119 ALA HB1 H -5.716 11.249 -2.437 1.00 . A A . 119 ALA HB1 1 1
9 33311 1 1 119 ALA HB2 H -6.043 9.523 -2.285 1.00 . A A . 119 ALA HB2 1 1
9 33312 1 1 119 ALA HB3 H -5.602 10.462 -0.860 1.00 . A A . 119 ALA HB3 1 1
9 33313 1 1 119 ALA N N -8.329 10.757 -2.832 1.00 . A A . 119 ALA N 1 1
9 33314 1 1 119 ALA O O -7.379 13.167 -1.430 1.00 . A A . 119 ALA O 1 1
9 33315 1 1 120 GLU C C -7.265 13.925 1.688 1.00 . A A . 120 GLU C 1 1
9 33316 1 1 120 GLU CA C -8.585 13.404 1.099 1.00 . A A . 120 GLU CA 1 1
9 33317 1 1 120 GLU CB C -9.645 13.174 2.201 1.00 . A A . 120 GLU CB 1 1
9 33318 1 1 120 GLU CD C -11.241 14.216 3.917 1.00 . A A . 120 GLU CD 1 1
9 33319 1 1 120 GLU CG C -10.167 14.471 2.854 1.00 . A A . 120 GLU CG 1 1
9 33320 1 1 120 GLU H H -8.586 11.309 0.767 1.00 . A A . 120 GLU H 1 1
9 33321 1 1 120 GLU HA H -8.970 14.142 0.395 1.00 . A A . 120 GLU HA 1 1
9 33322 1 1 120 GLU HB2 H -10.491 12.653 1.759 1.00 . A A . 120 GLU HB2 1 1
9 33323 1 1 120 GLU HB3 H -9.218 12.541 2.974 1.00 . A A . 120 GLU HB3 1 1
9 33324 1 1 120 GLU HG2 H -9.329 14.999 3.305 1.00 . A A . 120 GLU HG2 1 1
9 33325 1 1 120 GLU HG3 H -10.591 15.099 2.076 1.00 . A A . 120 GLU HG3 1 1
9 33326 1 1 120 GLU N N -8.335 12.163 0.354 1.00 . A A . 120 GLU N 1 1
9 33327 1 1 120 GLU O O -6.815 13.463 2.745 1.00 . A A . 120 GLU O 1 1
9 33328 1 1 120 GLU OE1 O -10.919 14.240 5.124 1.00 . A A . 120 GLU OE1 1 1
9 33329 1 1 120 GLU OE2 O -12.413 13.971 3.550 1.00 . A A . 120 GLU OE2 1 1
9 33330 1 1 121 ALA C C -5.463 16.772 1.980 1.00 . A A . 121 ALA C 1 1
9 33331 1 1 121 ALA CA C -5.326 15.409 1.304 1.00 . A A . 121 ALA CA 1 1
9 33332 1 1 121 ALA CB C -4.469 15.525 0.037 1.00 . A A . 121 ALA CB 1 1
9 33333 1 1 121 ALA H H -7.110 15.236 0.187 1.00 . A A . 121 ALA H 1 1
9 33334 1 1 121 ALA HA H -4.832 14.720 1.985 1.00 . A A . 121 ALA HA 1 1
9 33335 1 1 121 ALA HB1 H -3.485 15.902 0.292 1.00 . A A . 121 ALA HB1 1 1
9 33336 1 1 121 ALA HB2 H -4.938 16.197 -0.668 1.00 . A A . 121 ALA HB2 1 1
9 33337 1 1 121 ALA HB3 H -4.364 14.548 -0.422 1.00 . A A . 121 ALA HB3 1 1
9 33338 1 1 121 ALA N N -6.649 14.875 0.972 1.00 . A A . 121 ALA N 1 1
9 33339 1 1 121 ALA O O -6.405 17.515 1.706 1.00 . A A . 121 ALA O 1 1
9 33340 1 1 122 GLN C C -3.068 18.956 3.528 1.00 . A A . 122 GLN C 1 1
9 33341 1 1 122 GLN CA C -4.466 18.324 3.635 1.00 . A A . 122 GLN CA 1 1
9 33342 1 1 122 GLN CB C -4.825 18.035 5.122 1.00 . A A . 122 GLN CB 1 1
9 33343 1 1 122 GLN CD C -5.134 18.941 7.512 1.00 . A A . 122 GLN CD 1 1
9 33344 1 1 122 GLN CG C -4.809 19.276 6.051 1.00 . A A . 122 GLN CG 1 1
9 33345 1 1 122 GLN H H -3.757 16.452 2.962 1.00 . A A . 122 GLN H 1 1
9 33346 1 1 122 GLN HA H -5.198 19.013 3.222 1.00 . A A . 122 GLN HA 1 1
9 33347 1 1 122 GLN HB2 H -5.820 17.599 5.160 1.00 . A A . 122 GLN HB2 1 1
9 33348 1 1 122 GLN HB3 H -4.119 17.309 5.512 1.00 . A A . 122 GLN HB3 1 1
9 33349 1 1 122 GLN HE21 H -7.072 19.226 7.185 1.00 . A A . 122 GLN HE21 1 1
9 33350 1 1 122 GLN HE22 H -6.641 18.767 8.788 1.00 . A A . 122 GLN HE22 1 1
9 33351 1 1 122 GLN HG2 H -3.823 19.729 6.012 1.00 . A A . 122 GLN HG2 1 1
9 33352 1 1 122 GLN HG3 H -5.534 19.997 5.687 1.00 . A A . 122 GLN HG3 1 1
9 33353 1 1 122 GLN N N -4.495 17.085 2.847 1.00 . A A . 122 GLN N 1 1
9 33354 1 1 122 GLN NE2 N -6.410 18.982 7.866 1.00 . A A . 122 GLN NE2 1 1
9 33355 1 1 122 GLN O O -2.052 18.292 3.812 1.00 . A A . 122 GLN O 1 1
9 33356 1 1 122 GLN OE1 O -4.245 18.642 8.315 1.00 . A A . 122 GLN OE1 1 1
9 33357 1 1 123 THR C C -2.252 22.477 3.550 1.00 . A A . 123 THR C 1 1
9 33358 1 1 123 THR CA C -1.852 21.085 3.035 1.00 . A A . 123 THR CA 1 1
9 33359 1 1 123 THR CB C -1.255 21.218 1.588 1.00 . A A . 123 THR CB 1 1
9 33360 1 1 123 THR CG2 C -0.701 19.889 1.073 1.00 . A A . 123 THR CG2 1 1
9 33361 1 1 123 THR H H -3.863 20.578 2.682 1.00 . A A . 123 THR H 1 1
9 33362 1 1 123 THR HA H -1.092 20.674 3.697 1.00 . A A . 123 THR HA 1 1
9 33363 1 1 123 THR HB H -0.442 21.939 1.612 1.00 . A A . 123 THR HB 1 1
9 33364 1 1 123 THR HG1 H -1.987 21.490 -0.232 1.00 . A A . 123 THR HG1 1 1
9 33365 1 1 123 THR HG21 H -1.499 19.158 1.026 1.00 . A A . 123 THR HG21 1 1
9 33366 1 1 123 THR HG22 H 0.077 19.529 1.734 1.00 . A A . 123 THR HG22 1 1
9 33367 1 1 123 THR HG23 H -0.288 20.024 0.078 1.00 . A A . 123 THR HG23 1 1
9 33368 1 1 123 THR N N -3.037 20.212 3.053 1.00 . A A . 123 THR N 1 1
9 33369 1 1 123 THR O O -3.410 22.705 3.923 1.00 . A A . 123 THR O 1 1
9 33370 1 1 123 THR OG1 O -2.256 21.699 0.673 1.00 . A A . 123 THR OG1 1 1
9 33371 1 1 124 LYS C C -2.353 25.550 2.743 1.00 . A A . 124 LYS C 1 1
9 33372 1 1 124 LYS CA C -1.563 24.836 3.866 1.00 . A A . 124 LYS CA 1 1
9 33373 1 1 124 LYS CB C -0.224 25.543 4.162 1.00 . A A . 124 LYS CB 1 1
9 33374 1 1 124 LYS CD C 1.866 25.659 5.670 1.00 . A A . 124 LYS CD 1 1
9 33375 1 1 124 LYS CE C 2.478 25.226 7.014 1.00 . A A . 124 LYS CE 1 1
9 33376 1 1 124 LYS CG C 0.502 24.982 5.404 1.00 . A A . 124 LYS CG 1 1
9 33377 1 1 124 LYS H H -0.381 23.157 3.302 1.00 . A A . 124 LYS H 1 1
9 33378 1 1 124 LYS HA H -2.170 24.854 4.765 1.00 . A A . 124 LYS HA 1 1
9 33379 1 1 124 LYS HB2 H 0.426 25.434 3.298 1.00 . A A . 124 LYS HB2 1 1
9 33380 1 1 124 LYS HB3 H -0.416 26.600 4.322 1.00 . A A . 124 LYS HB3 1 1
9 33381 1 1 124 LYS HD2 H 2.555 25.397 4.872 1.00 . A A . 124 LYS HD2 1 1
9 33382 1 1 124 LYS HD3 H 1.729 26.736 5.680 1.00 . A A . 124 LYS HD3 1 1
9 33383 1 1 124 LYS HE2 H 2.642 24.155 7.004 1.00 . A A . 124 LYS HE2 1 1
9 33384 1 1 124 LYS HE3 H 3.428 25.729 7.153 1.00 . A A . 124 LYS HE3 1 1
9 33385 1 1 124 LYS HG2 H -0.133 25.127 6.273 1.00 . A A . 124 LYS HG2 1 1
9 33386 1 1 124 LYS HG3 H 0.661 23.917 5.260 1.00 . A A . 124 LYS HG3 1 1
9 33387 1 1 124 LYS HZ1 H 1.308 26.560 8.108 1.00 . A A . 124 LYS HZ1 1 1
9 33388 1 1 124 LYS HZ2 H 2.089 25.403 9.051 1.00 . A A . 124 LYS HZ2 1 1
9 33389 1 1 124 LYS HZ3 H 0.737 24.969 8.136 1.00 . A A . 124 LYS HZ3 1 1
9 33390 1 1 124 LYS N N -1.299 23.420 3.535 1.00 . A A . 124 LYS N 1 1
9 33391 1 1 124 LYS NZ N 1.590 25.561 8.156 1.00 . A A . 124 LYS NZ 1 1
9 33392 1 1 124 LYS O O -2.720 26.725 2.881 1.00 . A A . 124 LYS O 1 1
9 33393 1 1 125 ASN C C -4.962 24.850 0.835 1.00 . A A . 125 ASN C 1 1
9 33394 1 1 125 ASN CA C -3.505 25.277 0.559 1.00 . A A . 125 ASN CA 1 1
9 33395 1 1 125 ASN CB C -3.019 24.711 -0.803 1.00 . A A . 125 ASN CB 1 1
9 33396 1 1 125 ASN CG C -1.589 25.106 -1.161 1.00 . A A . 125 ASN CG 1 1
9 33397 1 1 125 ASN H H -2.193 23.946 1.543 1.00 . A A . 125 ASN H 1 1
9 33398 1 1 125 ASN HA H -3.472 26.364 0.519 1.00 . A A . 125 ASN HA 1 1
9 33399 1 1 125 ASN HB2 H -3.071 23.630 -0.771 1.00 . A A . 125 ASN HB2 1 1
9 33400 1 1 125 ASN HB3 H -3.673 25.067 -1.595 1.00 . A A . 125 ASN HB3 1 1
9 33401 1 1 125 ASN HD21 H -1.354 23.437 -2.211 1.00 . A A . 125 ASN HD21 1 1
9 33402 1 1 125 ASN HD22 H 0.006 24.502 -2.171 1.00 . A A . 125 ASN HD22 1 1
9 33403 1 1 125 ASN N N -2.617 24.826 1.637 1.00 . A A . 125 ASN N 1 1
9 33404 1 1 125 ASN ND2 N -0.910 24.268 -1.920 1.00 . A A . 125 ASN ND2 1 1
9 33405 1 1 125 ASN O O -5.855 25.157 0.041 1.00 . A A . 125 ASN O 1 1
9 33406 1 1 125 ASN OD1 O -1.092 26.158 -0.759 1.00 . A A . 125 ASN OD1 1 1
9 33407 1 1 126 GLY C C -6.636 22.171 2.432 1.00 . A A . 126 GLY C 1 1
9 33408 1 1 126 GLY CA C -6.552 23.686 2.339 1.00 . A A . 126 GLY CA 1 1
9 33409 1 1 126 GLY H H -4.442 23.888 2.537 1.00 . A A . 126 GLY H 1 1
9 33410 1 1 126 GLY HA2 H -6.800 24.107 3.304 1.00 . A A . 126 GLY HA2 1 1
9 33411 1 1 126 GLY HA3 H -7.281 24.035 1.611 1.00 . A A . 126 GLY HA3 1 1
9 33412 1 1 126 GLY N N -5.201 24.136 1.958 1.00 . A A . 126 GLY N 1 1
9 33413 1 1 126 GLY O O -5.617 21.505 2.615 1.00 . A A . 126 GLY O 1 1
9 33414 1 1 127 GLN C C -9.187 19.735 1.398 1.00 . A A . 127 GLN C 1 1
9 33415 1 1 127 GLN CA C -8.094 20.169 2.396 1.00 . A A . 127 GLN CA 1 1
9 33416 1 1 127 GLN CB C -8.509 19.816 3.849 1.00 . A A . 127 GLN CB 1 1
9 33417 1 1 127 GLN CD C -9.262 18.035 5.549 1.00 . A A . 127 GLN CD 1 1
9 33418 1 1 127 GLN CG C -8.765 18.317 4.127 1.00 . A A . 127 GLN CG 1 1
9 33419 1 1 127 GLN H H -8.604 22.207 2.083 1.00 . A A . 127 GLN H 1 1
9 33420 1 1 127 GLN HA H -7.170 19.649 2.156 1.00 . A A . 127 GLN HA 1 1
9 33421 1 1 127 GLN HB2 H -7.724 20.152 4.519 1.00 . A A . 127 GLN HB2 1 1
9 33422 1 1 127 GLN HB3 H -9.415 20.365 4.088 1.00 . A A . 127 GLN HB3 1 1
9 33423 1 1 127 GLN HE21 H -10.253 16.430 4.934 1.00 . A A . 127 GLN HE21 1 1
9 33424 1 1 127 GLN HE22 H -10.356 16.779 6.620 1.00 . A A . 127 GLN HE22 1 1
9 33425 1 1 127 GLN HG2 H -9.504 17.954 3.424 1.00 . A A . 127 GLN HG2 1 1
9 33426 1 1 127 GLN HG3 H -7.838 17.769 3.975 1.00 . A A . 127 GLN HG3 1 1
9 33427 1 1 127 GLN N N -7.847 21.620 2.282 1.00 . A A . 127 GLN N 1 1
9 33428 1 1 127 GLN NE2 N -10.037 16.979 5.718 1.00 . A A . 127 GLN NE2 1 1
9 33429 1 1 127 GLN O O -10.247 20.370 1.330 1.00 . A A . 127 GLN O 1 1
9 33430 1 1 127 GLN OE1 O -8.952 18.764 6.492 1.00 . A A . 127 GLN OE1 1 1
9 33431 1 1 128 GLY C C -9.365 16.886 -1.055 1.00 . A A . 128 GLY C 1 1
9 33432 1 1 128 GLY CA C -9.887 18.118 -0.323 1.00 . A A . 128 GLY CA 1 1
9 33433 1 1 128 GLY H H -8.050 18.211 0.732 1.00 . A A . 128 GLY H 1 1
9 33434 1 1 128 GLY HA2 H -10.794 17.853 0.204 1.00 . A A . 128 GLY HA2 1 1
9 33435 1 1 128 GLY HA3 H -10.120 18.881 -1.056 1.00 . A A . 128 GLY HA3 1 1
9 33436 1 1 128 GLY N N -8.921 18.656 0.638 1.00 . A A . 128 GLY N 1 1
9 33437 1 1 128 GLY O O -8.192 16.522 -0.923 1.00 . A A . 128 GLY O 1 1
9 33438 1 1 129 TRP C C -9.117 15.267 -3.828 1.00 . A A . 129 TRP C 1 1
9 33439 1 1 129 TRP CA C -9.984 15.016 -2.580 1.00 . A A . 129 TRP CA 1 1
9 33440 1 1 129 TRP CB C -11.321 14.330 -2.974 1.00 . A A . 129 TRP CB 1 1
9 33441 1 1 129 TRP CD1 C -13.161 14.676 -1.183 1.00 . A A . 129 TRP CD1 1 1
9 33442 1 1 129 TRP CD2 C -12.031 12.757 -0.991 1.00 . A A . 129 TRP CD2 1 1
9 33443 1 1 129 TRP CE2 C -12.971 12.829 0.047 1.00 . A A . 129 TRP CE2 1 1
9 33444 1 1 129 TRP CE3 C -11.207 11.640 -1.072 1.00 . A A . 129 TRP CE3 1 1
9 33445 1 1 129 TRP CG C -12.159 13.948 -1.771 1.00 . A A . 129 TRP CG 1 1
9 33446 1 1 129 TRP CH2 C -12.285 10.735 0.893 1.00 . A A . 129 TRP CH2 1 1
9 33447 1 1 129 TRP CZ2 C -13.109 11.819 0.991 1.00 . A A . 129 TRP CZ2 1 1
9 33448 1 1 129 TRP CZ3 C -11.337 10.640 -0.131 1.00 . A A . 129 TRP CZ3 1 1
9 33449 1 1 129 TRP H H -11.132 16.670 -1.948 1.00 . A A . 129 TRP H 1 1
9 33450 1 1 129 TRP HA H -9.445 14.353 -1.907 1.00 . A A . 129 TRP HA 1 1
9 33451 1 1 129 TRP HB2 H -11.901 15.005 -3.594 1.00 . A A . 129 TRP HB2 1 1
9 33452 1 1 129 TRP HB3 H -11.114 13.426 -3.540 1.00 . A A . 129 TRP HB3 1 1
9 33453 1 1 129 TRP HD1 H -13.503 15.638 -1.534 1.00 . A A . 129 TRP HD1 1 1
9 33454 1 1 129 TRP HE1 H -14.354 14.343 0.498 1.00 . A A . 129 TRP HE1 1 1
9 33455 1 1 129 TRP HE3 H -10.469 11.552 -1.858 1.00 . A A . 129 TRP HE3 1 1
9 33456 1 1 129 TRP HH2 H -12.358 9.930 1.610 1.00 . A A . 129 TRP HH2 1 1
9 33457 1 1 129 TRP HZ2 H -13.834 11.882 1.785 1.00 . A A . 129 TRP HZ2 1 1
9 33458 1 1 129 TRP HZ3 H -10.702 9.763 -0.183 1.00 . A A . 129 TRP HZ3 1 1
9 33459 1 1 129 TRP N N -10.253 16.267 -1.848 1.00 . A A . 129 TRP N 1 1
9 33460 1 1 129 TRP NE1 N -13.644 14.015 -0.089 1.00 . A A . 129 TRP NE1 1 1
9 33461 1 1 129 TRP O O -9.474 16.047 -4.705 1.00 . A A . 129 TRP O 1 1
9 33462 1 1 130 VAL C C -6.940 13.210 -5.599 1.00 . A A . 130 VAL C 1 1
9 33463 1 1 130 VAL CA C -7.026 14.626 -4.999 1.00 . A A . 130 VAL CA 1 1
9 33464 1 1 130 VAL CB C -5.603 15.129 -4.547 1.00 . A A . 130 VAL CB 1 1
9 33465 1 1 130 VAL CG1 C -5.675 16.596 -4.065 1.00 . A A . 130 VAL CG1 1 1
9 33466 1 1 130 VAL CG2 C -4.973 14.202 -3.466 1.00 . A A . 130 VAL CG2 1 1
9 33467 1 1 130 VAL H H -7.720 14.073 -3.097 1.00 . A A . 130 VAL H 1 1
9 33468 1 1 130 VAL HA H -7.411 15.302 -5.760 1.00 . A A . 130 VAL HA 1 1
9 33469 1 1 130 VAL HB H -4.954 15.109 -5.422 1.00 . A A . 130 VAL HB 1 1
9 33470 1 1 130 VAL HG11 H -6.348 16.677 -3.222 1.00 . A A . 130 VAL HG11 1 1
9 33471 1 1 130 VAL HG12 H -6.038 17.230 -4.870 1.00 . A A . 130 VAL HG12 1 1
9 33472 1 1 130 VAL HG13 H -4.690 16.937 -3.770 1.00 . A A . 130 VAL HG13 1 1
9 33473 1 1 130 VAL HG21 H -4.879 13.195 -3.855 1.00 . A A . 130 VAL HG21 1 1
9 33474 1 1 130 VAL HG22 H -5.604 14.182 -2.585 1.00 . A A . 130 VAL HG22 1 1
9 33475 1 1 130 VAL HG23 H -3.991 14.569 -3.191 1.00 . A A . 130 VAL HG23 1 1
9 33476 1 1 130 VAL N N -7.960 14.607 -3.868 1.00 . A A . 130 VAL N 1 1
9 33477 1 1 130 VAL O O -7.147 12.235 -4.874 1.00 . A A . 130 VAL O 1 1
9 33478 1 1 131 PRO C C -5.400 10.955 -7.017 1.00 . A A . 131 PRO C 1 1
9 33479 1 1 131 PRO CA C -6.596 11.741 -7.573 1.00 . A A . 131 PRO CA 1 1
9 33480 1 1 131 PRO CB C -6.455 12.063 -9.084 1.00 . A A . 131 PRO CB 1 1
9 33481 1 1 131 PRO CD C -6.348 14.157 -7.895 1.00 . A A . 131 PRO CD 1 1
9 33482 1 1 131 PRO CG C -5.851 13.436 -9.128 1.00 . A A . 131 PRO CG 1 1
9 33483 1 1 131 PRO HA H -7.511 11.178 -7.401 1.00 . A A . 131 PRO HA 1 1
9 33484 1 1 131 PRO HB2 H -5.816 11.332 -9.579 1.00 . A A . 131 PRO HB2 1 1
9 33485 1 1 131 PRO HB3 H -7.431 12.072 -9.557 1.00 . A A . 131 PRO HB3 1 1
9 33486 1 1 131 PRO HD2 H -5.575 14.807 -7.497 1.00 . A A . 131 PRO HD2 1 1
9 33487 1 1 131 PRO HD3 H -7.239 14.735 -8.119 1.00 . A A . 131 PRO HD3 1 1
9 33488 1 1 131 PRO HG2 H -4.765 13.360 -9.114 1.00 . A A . 131 PRO HG2 1 1
9 33489 1 1 131 PRO HG3 H -6.170 13.959 -10.021 1.00 . A A . 131 PRO HG3 1 1
9 33490 1 1 131 PRO N N -6.662 13.065 -6.934 1.00 . A A . 131 PRO N 1 1
9 33491 1 1 131 PRO O O -4.266 11.463 -7.009 1.00 . A A . 131 PRO O 1 1
9 33492 1 1 132 SER C C -3.527 8.534 -6.955 1.00 . A A . 132 SER C 1 1
9 33493 1 1 132 SER CA C -4.659 8.842 -5.942 1.00 . A A . 132 SER CA 1 1
9 33494 1 1 132 SER CB C -5.345 7.550 -5.451 1.00 . A A . 132 SER CB 1 1
9 33495 1 1 132 SER H H -6.607 9.429 -6.534 1.00 . A A . 132 SER H 1 1
9 33496 1 1 132 SER HA H -4.219 9.347 -5.087 1.00 . A A . 132 SER HA 1 1
9 33497 1 1 132 SER HB2 H -5.774 7.018 -6.293 1.00 . A A . 132 SER HB2 1 1
9 33498 1 1 132 SER HB3 H -4.618 6.913 -4.962 1.00 . A A . 132 SER HB3 1 1
9 33499 1 1 132 SER HG H -6.925 7.049 -4.401 1.00 . A A . 132 SER HG 1 1
9 33500 1 1 132 SER N N -5.675 9.738 -6.522 1.00 . A A . 132 SER N 1 1
9 33501 1 1 132 SER O O -2.385 8.310 -6.561 1.00 . A A . 132 SER O 1 1
9 33502 1 1 132 SER OG O -6.383 7.839 -4.525 1.00 . A A . 132 SER OG 1 1
9 33503 1 1 133 ASN C C -1.788 9.446 -9.412 1.00 . A A . 133 ASN C 1 1
9 33504 1 1 133 ASN CA C -2.919 8.386 -9.390 1.00 . A A . 133 ASN CA 1 1
9 33505 1 1 133 ASN CB C -3.699 8.478 -10.733 1.00 . A A . 133 ASN CB 1 1
9 33506 1 1 133 ASN CG C -4.977 7.633 -10.786 1.00 . A A . 133 ASN CG 1 1
9 33507 1 1 133 ASN H H -4.795 8.804 -8.476 1.00 . A A . 133 ASN H 1 1
9 33508 1 1 133 ASN HA H -2.487 7.397 -9.289 1.00 . A A . 133 ASN HA 1 1
9 33509 1 1 133 ASN HB2 H -3.977 9.513 -10.906 1.00 . A A . 133 ASN HB2 1 1
9 33510 1 1 133 ASN HB3 H -3.053 8.158 -11.545 1.00 . A A . 133 ASN HB3 1 1
9 33511 1 1 133 ASN HD21 H -5.885 9.023 -11.883 1.00 . A A . 133 ASN HD21 1 1
9 33512 1 1 133 ASN HD22 H -6.829 7.635 -11.486 1.00 . A A . 133 ASN HD22 1 1
9 33513 1 1 133 ASN N N -3.863 8.605 -8.259 1.00 . A A . 133 ASN N 1 1
9 33514 1 1 133 ASN ND2 N -6.000 8.147 -11.454 1.00 . A A . 133 ASN ND2 1 1
9 33515 1 1 133 ASN O O -0.674 9.176 -9.879 1.00 . A A . 133 ASN O 1 1
9 33516 1 1 133 ASN OD1 O -5.054 6.540 -10.223 1.00 . A A . 133 ASN OD1 1 1
9 33517 1 1 134 TYR C C -0.363 11.945 -7.629 1.00 . A A . 134 TYR C 1 1
9 33518 1 1 134 TYR CA C -1.189 11.826 -8.906 1.00 . A A . 134 TYR CA 1 1
9 33519 1 1 134 TYR CB C -1.983 13.150 -9.134 1.00 . A A . 134 TYR CB 1 1
9 33520 1 1 134 TYR CD1 C -2.943 12.359 -11.376 1.00 . A A . 134 TYR CD1 1 1
9 33521 1 1 134 TYR CD2 C -2.407 14.669 -11.127 1.00 . A A . 134 TYR CD2 1 1
9 33522 1 1 134 TYR CE1 C -3.339 12.591 -12.670 1.00 . A A . 134 TYR CE1 1 1
9 33523 1 1 134 TYR CE2 C -2.810 14.905 -12.416 1.00 . A A . 134 TYR CE2 1 1
9 33524 1 1 134 TYR CG C -2.462 13.392 -10.571 1.00 . A A . 134 TYR CG 1 1
9 33525 1 1 134 TYR CZ C -3.270 13.867 -13.188 1.00 . A A . 134 TYR CZ 1 1
9 33526 1 1 134 TYR H H -2.984 10.765 -8.471 1.00 . A A . 134 TYR H 1 1
9 33527 1 1 134 TYR HA H -0.497 11.699 -9.732 1.00 . A A . 134 TYR HA 1 1
9 33528 1 1 134 TYR HB2 H -2.866 13.143 -8.501 1.00 . A A . 134 TYR HB2 1 1
9 33529 1 1 134 TYR HB3 H -1.363 13.998 -8.843 1.00 . A A . 134 TYR HB3 1 1
9 33530 1 1 134 TYR HD1 H -3.001 11.355 -10.972 1.00 . A A . 134 TYR HD1 1 1
9 33531 1 1 134 TYR HD2 H -2.043 15.495 -10.526 1.00 . A A . 134 TYR HD2 1 1
9 33532 1 1 134 TYR HE1 H -3.707 11.772 -13.270 1.00 . A A . 134 TYR HE1 1 1
9 33533 1 1 134 TYR HE2 H -2.757 15.907 -12.818 1.00 . A A . 134 TYR HE2 1 1
9 33534 1 1 134 TYR HH H -4.445 13.618 -14.699 1.00 . A A . 134 TYR HH 1 1
9 33535 1 1 134 TYR N N -2.102 10.655 -8.893 1.00 . A A . 134 TYR N 1 1
9 33536 1 1 134 TYR O O 0.403 12.902 -7.497 1.00 . A A . 134 TYR O 1 1
9 33537 1 1 134 TYR OH O -3.642 14.109 -14.495 1.00 . A A . 134 TYR OH 1 1
9 33538 1 1 135 ILE C C 0.795 9.749 -4.985 1.00 . A A . 135 ILE C 1 1
9 33539 1 1 135 ILE CA C 0.156 11.092 -5.364 1.00 . A A . 135 ILE CA 1 1
9 33540 1 1 135 ILE CB C -0.844 11.541 -4.224 1.00 . A A . 135 ILE CB 1 1
9 33541 1 1 135 ILE CD1 C -2.851 10.772 -2.792 1.00 . A A . 135 ILE CD1 1 1
9 33542 1 1 135 ILE CG1 C -1.900 10.433 -3.916 1.00 . A A . 135 ILE CG1 1 1
9 33543 1 1 135 ILE CG2 C -1.552 12.871 -4.597 1.00 . A A . 135 ILE CG2 1 1
9 33544 1 1 135 ILE H H -1.096 10.234 -6.862 1.00 . A A . 135 ILE H 1 1
9 33545 1 1 135 ILE HA H 0.952 11.834 -5.431 1.00 . A A . 135 ILE HA 1 1
9 33546 1 1 135 ILE HB H -0.259 11.724 -3.321 1.00 . A A . 135 ILE HB 1 1
9 33547 1 1 135 ILE HD11 H -3.524 9.944 -2.635 1.00 . A A . 135 ILE HD11 1 1
9 33548 1 1 135 ILE HD12 H -3.424 11.652 -3.052 1.00 . A A . 135 ILE HD12 1 1
9 33549 1 1 135 ILE HD13 H -2.297 10.959 -1.880 1.00 . A A . 135 ILE HD13 1 1
9 33550 1 1 135 ILE HG12 H -2.499 10.254 -4.797 1.00 . A A . 135 ILE HG12 1 1
9 33551 1 1 135 ILE HG13 H -1.394 9.512 -3.646 1.00 . A A . 135 ILE HG13 1 1
9 33552 1 1 135 ILE HG21 H -2.203 13.184 -3.788 1.00 . A A . 135 ILE HG21 1 1
9 33553 1 1 135 ILE HG22 H -2.144 12.738 -5.495 1.00 . A A . 135 ILE HG22 1 1
9 33554 1 1 135 ILE HG23 H -0.813 13.643 -4.771 1.00 . A A . 135 ILE HG23 1 1
9 33555 1 1 135 ILE N N -0.518 11.007 -6.679 1.00 . A A . 135 ILE N 1 1
9 33556 1 1 135 ILE O O 0.483 8.731 -5.594 1.00 . A A . 135 ILE O 1 1
9 33557 1 1 136 THR C C 2.829 8.831 -1.975 1.00 . A A . 136 THR C 1 1
9 33558 1 1 136 THR CA C 2.255 8.531 -3.385 1.00 . A A . 136 THR CA 1 1
9 33559 1 1 136 THR CB C 3.347 7.867 -4.302 1.00 . A A . 136 THR CB 1 1
9 33560 1 1 136 THR CG2 C 4.635 8.707 -4.400 1.00 . A A . 136 THR CG2 1 1
9 33561 1 1 136 THR H H 2.011 10.644 -3.648 1.00 . A A . 136 THR H 1 1
9 33562 1 1 136 THR HA H 1.430 7.828 -3.275 1.00 . A A . 136 THR HA 1 1
9 33563 1 1 136 THR HB H 2.932 7.758 -5.299 1.00 . A A . 136 THR HB 1 1
9 33564 1 1 136 THR HG1 H 4.613 6.432 -3.806 1.00 . A A . 136 THR HG1 1 1
9 33565 1 1 136 THR HG21 H 5.098 8.789 -3.423 1.00 . A A . 136 THR HG21 1 1
9 33566 1 1 136 THR HG22 H 4.394 9.700 -4.760 1.00 . A A . 136 THR HG22 1 1
9 33567 1 1 136 THR HG23 H 5.329 8.240 -5.087 1.00 . A A . 136 THR HG23 1 1
9 33568 1 1 136 THR N N 1.698 9.769 -3.984 1.00 . A A . 136 THR N 1 1
9 33569 1 1 136 THR O O 3.419 9.901 -1.776 1.00 . A A . 136 THR O 1 1
9 33570 1 1 136 THR OG1 O 3.659 6.559 -3.805 1.00 . A A . 136 THR OG1 1 1
9 33571 1 1 137 PRO C C 4.694 8.029 0.501 1.00 . A A . 137 PRO C 1 1
9 33572 1 1 137 PRO CA C 3.152 8.134 0.417 1.00 . A A . 137 PRO CA 1 1
9 33573 1 1 137 PRO CB C 2.422 7.043 1.240 1.00 . A A . 137 PRO CB 1 1
9 33574 1 1 137 PRO CD C 1.943 6.595 -1.082 1.00 . A A . 137 PRO CD 1 1
9 33575 1 1 137 PRO CG C 2.157 5.928 0.263 1.00 . A A . 137 PRO CG 1 1
9 33576 1 1 137 PRO HA H 2.847 9.114 0.779 1.00 . A A . 137 PRO HA 1 1
9 33577 1 1 137 PRO HB2 H 3.039 6.708 2.073 1.00 . A A . 137 PRO HB2 1 1
9 33578 1 1 137 PRO HB3 H 1.484 7.433 1.619 1.00 . A A . 137 PRO HB3 1 1
9 33579 1 1 137 PRO HD2 H 2.374 5.998 -1.876 1.00 . A A . 137 PRO HD2 1 1
9 33580 1 1 137 PRO HD3 H 0.885 6.753 -1.270 1.00 . A A . 137 PRO HD3 1 1
9 33581 1 1 137 PRO HG2 H 3.014 5.258 0.228 1.00 . A A . 137 PRO HG2 1 1
9 33582 1 1 137 PRO HG3 H 1.271 5.377 0.553 1.00 . A A . 137 PRO HG3 1 1
9 33583 1 1 137 PRO N N 2.649 7.907 -0.962 1.00 . A A . 137 PRO N 1 1
9 33584 1 1 137 PRO O O 5.265 6.959 0.303 1.00 . A A . 137 PRO O 1 1
9 33585 1 1 138 VAL C C 7.431 8.763 2.136 1.00 . A A . 138 VAL C 1 1
9 33586 1 1 138 VAL CA C 6.826 9.286 0.835 1.00 . A A . 138 VAL CA 1 1
9 33587 1 1 138 VAL CB C 7.295 10.769 0.594 1.00 . A A . 138 VAL CB 1 1
9 33588 1 1 138 VAL CG1 C 7.178 11.129 -0.893 1.00 . A A . 138 VAL CG1 1 1
9 33589 1 1 138 VAL CG2 C 6.511 11.779 1.482 1.00 . A A . 138 VAL CG2 1 1
9 33590 1 1 138 VAL H H 4.807 9.946 1.064 1.00 . A A . 138 VAL H 1 1
9 33591 1 1 138 VAL HA H 7.219 8.675 0.022 1.00 . A A . 138 VAL HA 1 1
9 33592 1 1 138 VAL HB H 8.346 10.843 0.864 1.00 . A A . 138 VAL HB 1 1
9 33593 1 1 138 VAL HG11 H 7.522 12.145 -1.055 1.00 . A A . 138 VAL HG11 1 1
9 33594 1 1 138 VAL HG12 H 6.148 11.048 -1.215 1.00 . A A . 138 VAL HG12 1 1
9 33595 1 1 138 VAL HG13 H 7.788 10.453 -1.484 1.00 . A A . 138 VAL HG13 1 1
9 33596 1 1 138 VAL HG21 H 6.648 11.528 2.529 1.00 . A A . 138 VAL HG21 1 1
9 33597 1 1 138 VAL HG22 H 5.456 11.742 1.245 1.00 . A A . 138 VAL HG22 1 1
9 33598 1 1 138 VAL HG23 H 6.880 12.785 1.311 1.00 . A A . 138 VAL HG23 1 1
9 33599 1 1 138 VAL N N 5.345 9.162 0.817 1.00 . A A . 138 VAL N 1 1
9 33600 1 1 138 VAL O O 8.513 8.166 2.134 1.00 . A A . 138 VAL O 1 1
9 33601 1 1 139 ASN C C 6.523 7.156 4.900 1.00 . A A . 139 ASN C 1 1
9 33602 1 1 139 ASN CA C 7.133 8.544 4.582 1.00 . A A . 139 ASN CA 1 1
9 33603 1 1 139 ASN CB C 6.723 9.623 5.610 1.00 . A A . 139 ASN CB 1 1
9 33604 1 1 139 ASN CG C 7.295 9.401 7.003 1.00 . A A . 139 ASN CG 1 1
9 33605 1 1 139 ASN H H 5.864 9.460 3.155 1.00 . A A . 139 ASN H 1 1
9 33606 1 1 139 ASN HA H 8.217 8.446 4.589 1.00 . A A . 139 ASN HA 1 1
9 33607 1 1 139 ASN HB2 H 7.068 10.590 5.262 1.00 . A A . 139 ASN HB2 1 1
9 33608 1 1 139 ASN HB3 H 5.639 9.650 5.682 1.00 . A A . 139 ASN HB3 1 1
9 33609 1 1 139 ASN HD21 H 5.772 10.359 7.804 1.00 . A A . 139 ASN HD21 1 1
9 33610 1 1 139 ASN HD22 H 6.937 9.747 8.912 1.00 . A A . 139 ASN HD22 1 1
9 33611 1 1 139 ASN N N 6.717 8.984 3.243 1.00 . A A . 139 ASN N 1 1
9 33612 1 1 139 ASN ND2 N 6.604 9.887 8.007 1.00 . A A . 139 ASN ND2 1 1
9 33613 1 1 139 ASN O O 6.473 6.717 6.062 1.00 . A A . 139 ASN O 1 1
9 33614 1 1 139 ASN OD1 O 8.362 8.814 7.173 1.00 . A A . 139 ASN OD1 1 1
9 33615 1 1 140 SER C C 6.634 4.130 4.369 1.00 . A A . 140 SER C 1 1
9 33616 1 1 140 SER CA C 5.538 5.110 3.916 1.00 . A A . 140 SER CA 1 1
9 33617 1 1 140 SER CB C 4.989 4.675 2.541 1.00 . A A . 140 SER CB 1 1
9 33618 1 1 140 SER H H 6.080 6.901 2.959 1.00 . A A . 140 SER H 1 1
9 33619 1 1 140 SER HA H 4.730 5.104 4.640 1.00 . A A . 140 SER HA 1 1
9 33620 1 1 140 SER HB2 H 4.294 5.419 2.183 1.00 . A A . 140 SER HB2 1 1
9 33621 1 1 140 SER HB3 H 5.806 4.587 1.834 1.00 . A A . 140 SER HB3 1 1
9 33622 1 1 140 SER HG H 3.625 3.406 1.935 1.00 . A A . 140 SER HG 1 1
9 33623 1 1 140 SER N N 6.059 6.469 3.837 1.00 . A A . 140 SER N 1 1
9 33624 1 1 140 SER O O 7.835 4.432 4.306 1.00 . A A . 140 SER O 1 1
9 33625 1 1 140 SER OG O 4.314 3.434 2.608 1.00 . A A . 140 SER OG 1 1
9 33626 1 1 141 LEU C C 7.968 1.300 4.131 1.00 . A A . 141 LEU C 1 1
9 33627 1 1 141 LEU CA C 7.054 1.855 5.249 1.00 . A A . 141 LEU CA 1 1
9 33628 1 1 141 LEU CB C 6.176 0.741 5.883 1.00 . A A . 141 LEU CB 1 1
9 33629 1 1 141 LEU CD1 C 4.299 0.073 7.521 1.00 . A A . 141 LEU CD1 1 1
9 33630 1 1 141 LEU CD2 C 6.128 1.701 8.272 1.00 . A A . 141 LEU CD2 1 1
9 33631 1 1 141 LEU CG C 5.269 1.195 7.079 1.00 . A A . 141 LEU CG 1 1
9 33632 1 1 141 LEU H H 5.227 2.768 4.715 1.00 . A A . 141 LEU H 1 1
9 33633 1 1 141 LEU HA H 7.690 2.272 6.025 1.00 . A A . 141 LEU HA 1 1
9 33634 1 1 141 LEU HB2 H 5.536 0.333 5.105 1.00 . A A . 141 LEU HB2 1 1
9 33635 1 1 141 LEU HB3 H 6.827 -0.055 6.233 1.00 . A A . 141 LEU HB3 1 1
9 33636 1 1 141 LEU HD11 H 3.682 -0.224 6.681 1.00 . A A . 141 LEU HD11 1 1
9 33637 1 1 141 LEU HD12 H 3.658 0.432 8.316 1.00 . A A . 141 LEU HD12 1 1
9 33638 1 1 141 LEU HD13 H 4.858 -0.785 7.873 1.00 . A A . 141 LEU HD13 1 1
9 33639 1 1 141 LEU HD21 H 6.734 2.538 7.953 1.00 . A A . 141 LEU HD21 1 1
9 33640 1 1 141 LEU HD22 H 6.775 0.907 8.625 1.00 . A A . 141 LEU HD22 1 1
9 33641 1 1 141 LEU HD23 H 5.483 2.021 9.081 1.00 . A A . 141 LEU HD23 1 1
9 33642 1 1 141 LEU HG H 4.656 2.024 6.748 1.00 . A A . 141 LEU HG 1 1
9 33643 1 1 141 LEU N N 6.192 2.939 4.763 1.00 . A A . 141 LEU N 1 1
9 33644 1 1 141 LEU O O 8.842 0.492 4.425 1.00 . A A . 141 LEU O 1 1
9 33645 1 1 142 GLU C C 10.003 1.882 1.781 1.00 . A A . 142 GLU C 1 1
9 33646 1 1 142 GLU CA C 8.566 1.296 1.688 1.00 . A A . 142 GLU CA 1 1
9 33647 1 1 142 GLU CB C 7.915 1.691 0.326 1.00 . A A . 142 GLU CB 1 1
9 33648 1 1 142 GLU CD C 8.230 1.579 -2.263 1.00 . A A . 142 GLU CD 1 1
9 33649 1 1 142 GLU CG C 8.660 1.073 -0.885 1.00 . A A . 142 GLU CG 1 1
9 33650 1 1 142 GLU H H 6.959 2.288 2.677 1.00 . A A . 142 GLU H 1 1
9 33651 1 1 142 GLU HA H 8.637 0.213 1.730 1.00 . A A . 142 GLU HA 1 1
9 33652 1 1 142 GLU HB2 H 6.886 1.342 0.315 1.00 . A A . 142 GLU HB2 1 1
9 33653 1 1 142 GLU HB3 H 7.920 2.770 0.226 1.00 . A A . 142 GLU HB3 1 1
9 33654 1 1 142 GLU HG2 H 9.721 1.270 -0.762 1.00 . A A . 142 GLU HG2 1 1
9 33655 1 1 142 GLU HG3 H 8.518 -0.004 -0.856 1.00 . A A . 142 GLU HG3 1 1
9 33656 1 1 142 GLU N N 7.725 1.702 2.845 1.00 . A A . 142 GLU N 1 1
9 33657 1 1 142 GLU O O 10.919 1.458 1.056 1.00 . A A . 142 GLU O 1 1
9 33658 1 1 142 GLU OE1 O 7.118 1.245 -2.691 1.00 . A A . 142 GLU OE1 1 1
9 33659 1 1 142 GLU OE2 O 9.032 2.266 -2.941 1.00 . A A . 142 GLU OE2 1 1
9 33660 1 1 143 LYS C C 12.380 2.140 3.729 1.00 . A A . 143 LYS C 1 1
9 33661 1 1 143 LYS CA C 11.549 3.315 3.109 1.00 . A A . 143 LYS CA 1 1
9 33662 1 1 143 LYS CB C 11.368 4.500 4.098 1.00 . A A . 143 LYS CB 1 1
9 33663 1 1 143 LYS CD C 12.297 6.601 5.241 1.00 . A A . 143 LYS CD 1 1
9 33664 1 1 143 LYS CE C 13.526 7.481 5.523 1.00 . A A . 143 LYS CE 1 1
9 33665 1 1 143 LYS CG C 12.634 5.319 4.435 1.00 . A A . 143 LYS CG 1 1
9 33666 1 1 143 LYS H H 9.422 3.249 3.126 1.00 . A A . 143 LYS H 1 1
9 33667 1 1 143 LYS HA H 12.055 3.666 2.218 1.00 . A A . 143 LYS HA 1 1
9 33668 1 1 143 LYS HB2 H 10.640 5.182 3.671 1.00 . A A . 143 LYS HB2 1 1
9 33669 1 1 143 LYS HB3 H 10.957 4.112 5.027 1.00 . A A . 143 LYS HB3 1 1
9 33670 1 1 143 LYS HD2 H 11.580 7.187 4.677 1.00 . A A . 143 LYS HD2 1 1
9 33671 1 1 143 LYS HD3 H 11.848 6.312 6.188 1.00 . A A . 143 LYS HD3 1 1
9 33672 1 1 143 LYS HE2 H 14.013 7.712 4.585 1.00 . A A . 143 LYS HE2 1 1
9 33673 1 1 143 LYS HE3 H 13.203 8.404 5.990 1.00 . A A . 143 LYS HE3 1 1
9 33674 1 1 143 LYS HG2 H 13.307 4.701 5.023 1.00 . A A . 143 LYS HG2 1 1
9 33675 1 1 143 LYS HG3 H 13.126 5.603 3.512 1.00 . A A . 143 LYS HG3 1 1
9 33676 1 1 143 LYS HZ1 H 14.087 6.621 7.340 1.00 . A A . 143 LYS HZ1 1 1
9 33677 1 1 143 LYS HZ2 H 15.339 7.437 6.551 1.00 . A A . 143 LYS HZ2 1 1
9 33678 1 1 143 LYS HZ3 H 14.836 5.921 5.993 1.00 . A A . 143 LYS HZ3 1 1
9 33679 1 1 143 LYS N N 10.207 2.841 2.704 1.00 . A A . 143 LYS N 1 1
9 33680 1 1 143 LYS NZ N 14.514 6.819 6.413 1.00 . A A . 143 LYS NZ 1 1
9 33681 1 1 143 LYS O O 13.596 2.242 3.933 1.00 . A A . 143 LYS O 1 1
9 33682 1 1 144 HIS C C 12.060 -1.249 3.165 1.00 . A A . 144 HIS C 1 1
9 33683 1 1 144 HIS CA C 12.234 -0.294 4.364 1.00 . A A . 144 HIS CA 1 1
9 33684 1 1 144 HIS CB C 11.493 -0.857 5.586 1.00 . A A . 144 HIS CB 1 1
9 33685 1 1 144 HIS CD2 C 12.421 0.219 7.750 1.00 . A A . 144 HIS CD2 1 1
9 33686 1 1 144 HIS CE1 C 10.844 1.696 8.069 1.00 . A A . 144 HIS CE1 1 1
9 33687 1 1 144 HIS CG C 11.511 0.061 6.766 1.00 . A A . 144 HIS CG 1 1
9 33688 1 1 144 HIS H H 10.701 1.088 3.994 1.00 . A A . 144 HIS H 1 1
9 33689 1 1 144 HIS HA H 13.291 -0.179 4.593 1.00 . A A . 144 HIS HA 1 1
9 33690 1 1 144 HIS HB2 H 10.456 -1.046 5.325 1.00 . A A . 144 HIS HB2 1 1
9 33691 1 1 144 HIS HB3 H 11.950 -1.795 5.885 1.00 . A A . 144 HIS HB3 1 1
9 33692 1 1 144 HIS HD1 H 9.724 1.139 6.456 1.00 . A A . 144 HIS HD1 1 1
9 33693 1 1 144 HIS HD2 H 13.330 -0.352 7.878 1.00 . A A . 144 HIS HD2 1 1
9 33694 1 1 144 HIS HE1 H 10.268 2.508 8.485 1.00 . A A . 144 HIS HE1 1 1
9 33695 1 1 144 HIS HE2 H 12.530 1.696 9.219 1.00 . A A . 144 HIS HE2 1 1
9 33696 1 1 144 HIS N N 11.671 1.022 4.021 1.00 . A A . 144 HIS N 1 1
9 33697 1 1 144 HIS ND1 N 10.532 1.003 6.998 1.00 . A A . 144 HIS ND1 1 1
9 33698 1 1 144 HIS NE2 N 11.984 1.241 8.545 1.00 . A A . 144 HIS NE2 1 1
9 33699 1 1 144 HIS O O 11.081 -1.135 2.420 1.00 . A A . 144 HIS O 1 1
9 33700 1 1 145 SER C C 11.855 -4.117 1.776 1.00 . A A . 145 SER C 1 1
9 33701 1 1 145 SER CA C 13.029 -3.115 1.837 1.00 . A A . 145 SER CA 1 1
9 33702 1 1 145 SER CB C 14.383 -3.850 1.825 1.00 . A A . 145 SER CB 1 1
9 33703 1 1 145 SER H H 13.658 -2.331 3.713 1.00 . A A . 145 SER H 1 1
9 33704 1 1 145 SER HA H 12.979 -2.489 0.951 1.00 . A A . 145 SER HA 1 1
9 33705 1 1 145 SER HB2 H 14.392 -4.604 1.049 1.00 . A A . 145 SER HB2 1 1
9 33706 1 1 145 SER HB3 H 15.176 -3.137 1.636 1.00 . A A . 145 SER HB3 1 1
9 33707 1 1 145 SER HG H 15.559 -4.342 3.304 1.00 . A A . 145 SER HG 1 1
9 33708 1 1 145 SER N N 12.980 -2.214 3.013 1.00 . A A . 145 SER N 1 1
9 33709 1 1 145 SER O O 11.551 -4.645 0.698 1.00 . A A . 145 SER O 1 1
9 33710 1 1 145 SER OG O 14.635 -4.478 3.068 1.00 . A A . 145 SER OG 1 1
9 33711 1 1 146 TRP C C 8.777 -4.861 2.450 1.00 . A A . 146 TRP C 1 1
9 33712 1 1 146 TRP CA C 10.117 -5.367 3.031 1.00 . A A . 146 TRP CA 1 1
9 33713 1 1 146 TRP CB C 9.975 -5.888 4.496 1.00 . A A . 146 TRP CB 1 1
9 33714 1 1 146 TRP CD1 C 10.969 -4.388 6.336 1.00 . A A . 146 TRP CD1 1 1
9 33715 1 1 146 TRP CD2 C 8.752 -4.185 6.118 1.00 . A A . 146 TRP CD2 1 1
9 33716 1 1 146 TRP CE2 C 9.183 -3.330 7.144 1.00 . A A . 146 TRP CE2 1 1
9 33717 1 1 146 TRP CE3 C 7.393 -4.223 5.812 1.00 . A A . 146 TRP CE3 1 1
9 33718 1 1 146 TRP CG C 9.917 -4.848 5.596 1.00 . A A . 146 TRP CG 1 1
9 33719 1 1 146 TRP CH2 C 6.986 -2.586 7.542 1.00 . A A . 146 TRP CH2 1 1
9 33720 1 1 146 TRP CZ2 C 8.311 -2.524 7.863 1.00 . A A . 146 TRP CZ2 1 1
9 33721 1 1 146 TRP CZ3 C 6.524 -3.426 6.528 1.00 . A A . 146 TRP CZ3 1 1
9 33722 1 1 146 TRP H H 11.453 -3.859 3.718 1.00 . A A . 146 TRP H 1 1
9 33723 1 1 146 TRP HA H 10.423 -6.215 2.416 1.00 . A A . 146 TRP HA 1 1
9 33724 1 1 146 TRP HB2 H 9.073 -6.482 4.574 1.00 . A A . 146 TRP HB2 1 1
9 33725 1 1 146 TRP HB3 H 10.818 -6.541 4.708 1.00 . A A . 146 TRP HB3 1 1
9 33726 1 1 146 TRP HD1 H 11.996 -4.702 6.199 1.00 . A A . 146 TRP HD1 1 1
9 33727 1 1 146 TRP HE1 H 11.108 -3.000 7.899 1.00 . A A . 146 TRP HE1 1 1
9 33728 1 1 146 TRP HE3 H 7.017 -4.869 5.028 1.00 . A A . 146 TRP HE3 1 1
9 33729 1 1 146 TRP HH2 H 6.270 -1.978 8.078 1.00 . A A . 146 TRP HH2 1 1
9 33730 1 1 146 TRP HZ2 H 8.655 -1.869 8.649 1.00 . A A . 146 TRP HZ2 1 1
9 33731 1 1 146 TRP HZ3 H 5.467 -3.444 6.302 1.00 . A A . 146 TRP HZ3 1 1
9 33732 1 1 146 TRP N N 11.200 -4.366 2.922 1.00 . A A . 146 TRP N 1 1
9 33733 1 1 146 TRP NE1 N 10.537 -3.473 7.258 1.00 . A A . 146 TRP NE1 1 1
9 33734 1 1 146 TRP O O 8.087 -5.608 1.723 1.00 . A A . 146 TRP O 1 1
9 33735 1 1 147 TYR C C 7.463 -2.337 0.864 1.00 . A A . 147 TYR C 1 1
9 33736 1 1 147 TYR CA C 7.180 -2.983 2.225 1.00 . A A . 147 TYR CA 1 1
9 33737 1 1 147 TYR CB C 6.602 -1.959 3.221 1.00 . A A . 147 TYR CB 1 1
9 33738 1 1 147 TYR CD1 C 5.058 -0.061 2.466 1.00 . A A . 147 TYR CD1 1 1
9 33739 1 1 147 TYR CD2 C 4.072 -2.196 2.841 1.00 . A A . 147 TYR CD2 1 1
9 33740 1 1 147 TYR CE1 C 3.838 0.442 2.107 1.00 . A A . 147 TYR CE1 1 1
9 33741 1 1 147 TYR CE2 C 2.839 -1.690 2.474 1.00 . A A . 147 TYR CE2 1 1
9 33742 1 1 147 TYR CG C 5.217 -1.392 2.831 1.00 . A A . 147 TYR CG 1 1
9 33743 1 1 147 TYR CZ C 2.731 -0.363 2.125 1.00 . A A . 147 TYR CZ 1 1
9 33744 1 1 147 TYR H H 9.000 -3.065 3.327 1.00 . A A . 147 TYR H 1 1
9 33745 1 1 147 TYR HA H 6.450 -3.779 2.091 1.00 . A A . 147 TYR HA 1 1
9 33746 1 1 147 TYR HB2 H 6.502 -2.435 4.188 1.00 . A A . 147 TYR HB2 1 1
9 33747 1 1 147 TYR HB3 H 7.299 -1.133 3.321 1.00 . A A . 147 TYR HB3 1 1
9 33748 1 1 147 TYR HD1 H 5.921 0.588 2.452 1.00 . A A . 147 TYR HD1 1 1
9 33749 1 1 147 TYR HD2 H 4.162 -3.238 3.119 1.00 . A A . 147 TYR HD2 1 1
9 33750 1 1 147 TYR HE1 H 3.758 1.483 1.824 1.00 . A A . 147 TYR HE1 1 1
9 33751 1 1 147 TYR HE2 H 1.967 -2.330 2.490 1.00 . A A . 147 TYR HE2 1 1
9 33752 1 1 147 TYR HH H 0.849 -0.098 2.388 1.00 . A A . 147 TYR HH 1 1
9 33753 1 1 147 TYR N N 8.416 -3.601 2.750 1.00 . A A . 147 TYR N 1 1
9 33754 1 1 147 TYR O O 8.579 -1.861 0.622 1.00 . A A . 147 TYR O 1 1
9 33755 1 1 147 TYR OH O 1.522 0.160 1.753 1.00 . A A . 147 TYR OH 1 1
9 33756 1 1 148 HIS C C 5.308 -1.174 -1.902 1.00 . A A . 148 HIS C 1 1
9 33757 1 1 148 HIS CA C 6.587 -1.884 -1.427 1.00 . A A . 148 HIS CA 1 1
9 33758 1 1 148 HIS CB C 6.959 -3.046 -2.390 1.00 . A A . 148 HIS CB 1 1
9 33759 1 1 148 HIS CD2 C 8.918 -4.456 -1.380 1.00 . A A . 148 HIS CD2 1 1
9 33760 1 1 148 HIS CE1 C 10.480 -3.871 -2.794 1.00 . A A . 148 HIS CE1 1 1
9 33761 1 1 148 HIS CG C 8.364 -3.586 -2.259 1.00 . A A . 148 HIS CG 1 1
9 33762 1 1 148 HIS H H 5.582 -2.667 0.257 1.00 . A A . 148 HIS H 1 1
9 33763 1 1 148 HIS HA H 7.386 -1.146 -1.458 1.00 . A A . 148 HIS HA 1 1
9 33764 1 1 148 HIS HB2 H 6.258 -3.860 -2.264 1.00 . A A . 148 HIS HB2 1 1
9 33765 1 1 148 HIS HB3 H 6.858 -2.688 -3.413 1.00 . A A . 148 HIS HB3 1 1
9 33766 1 1 148 HIS HD1 H 9.298 -2.605 -3.871 1.00 . A A . 148 HIS HD1 1 1
9 33767 1 1 148 HIS HD2 H 8.417 -4.933 -0.548 1.00 . A A . 148 HIS HD2 1 1
9 33768 1 1 148 HIS HE1 H 11.434 -3.780 -3.294 1.00 . A A . 148 HIS HE1 1 1
9 33769 1 1 148 HIS HE2 H 10.851 -5.269 -1.348 1.00 . A A . 148 HIS HE2 1 1
9 33770 1 1 148 HIS N N 6.457 -2.349 -0.035 1.00 . A A . 148 HIS N 1 1
9 33771 1 1 148 HIS ND1 N 9.377 -3.236 -3.126 1.00 . A A . 148 HIS ND1 1 1
9 33772 1 1 148 HIS NE2 N 10.229 -4.616 -1.740 1.00 . A A . 148 HIS NE2 1 1
9 33773 1 1 148 HIS O O 4.903 -1.347 -3.048 1.00 . A A . 148 HIS O 1 1
9 33774 1 1 149 GLY C C 2.301 0.076 -1.781 1.00 . A A . 149 GLY C 1 1
9 33775 1 1 149 GLY CA C 3.687 0.627 -1.416 1.00 . A A . 149 GLY CA 1 1
9 33776 1 1 149 GLY H H 4.927 -0.466 -0.075 1.00 . A A . 149 GLY H 1 1
9 33777 1 1 149 GLY HA2 H 3.559 1.316 -0.594 1.00 . A A . 149 GLY HA2 1 1
9 33778 1 1 149 GLY HA3 H 4.075 1.188 -2.262 1.00 . A A . 149 GLY HA3 1 1
9 33779 1 1 149 GLY N N 4.695 -0.375 -1.016 1.00 . A A . 149 GLY N 1 1
9 33780 1 1 149 GLY O O 1.989 -1.088 -1.490 1.00 . A A . 149 GLY O 1 1
9 33781 1 1 150 PRO C C 0.248 0.106 -4.425 1.00 . A A . 150 PRO C 1 1
9 33782 1 1 150 PRO CA C 0.110 0.519 -2.936 1.00 . A A . 150 PRO CA 1 1
9 33783 1 1 150 PRO CB C -0.784 1.782 -2.734 1.00 . A A . 150 PRO CB 1 1
9 33784 1 1 150 PRO CD C 1.565 2.401 -2.519 1.00 . A A . 150 PRO CD 1 1
9 33785 1 1 150 PRO CG C 0.148 2.905 -2.310 1.00 . A A . 150 PRO CG 1 1
9 33786 1 1 150 PRO HA H -0.313 -0.316 -2.379 1.00 . A A . 150 PRO HA 1 1
9 33787 1 1 150 PRO HB2 H -1.303 2.033 -3.659 1.00 . A A . 150 PRO HB2 1 1
9 33788 1 1 150 PRO HB3 H -1.520 1.598 -1.956 1.00 . A A . 150 PRO HB3 1 1
9 33789 1 1 150 PRO HD2 H 1.924 2.656 -3.510 1.00 . A A . 150 PRO HD2 1 1
9 33790 1 1 150 PRO HD3 H 2.231 2.802 -1.761 1.00 . A A . 150 PRO HD3 1 1
9 33791 1 1 150 PRO HG2 H -0.035 3.790 -2.911 1.00 . A A . 150 PRO HG2 1 1
9 33792 1 1 150 PRO HG3 H -0.008 3.136 -1.261 1.00 . A A . 150 PRO HG3 1 1
9 33793 1 1 150 PRO N N 1.408 0.935 -2.375 1.00 . A A . 150 PRO N 1 1
9 33794 1 1 150 PRO O O 0.256 0.955 -5.328 1.00 . A A . 150 PRO O 1 1
9 33795 1 1 151 VAL C C -0.220 -2.950 -6.342 1.00 . A A . 151 VAL C 1 1
9 33796 1 1 151 VAL CA C 0.748 -1.796 -5.979 1.00 . A A . 151 VAL CA 1 1
9 33797 1 1 151 VAL CB C 2.241 -2.326 -5.959 1.00 . A A . 151 VAL CB 1 1
9 33798 1 1 151 VAL CG1 C 2.691 -2.943 -7.297 1.00 . A A . 151 VAL CG1 1 1
9 33799 1 1 151 VAL CG2 C 3.232 -1.224 -5.514 1.00 . A A . 151 VAL CG2 1 1
9 33800 1 1 151 VAL H H 0.270 -1.832 -3.909 1.00 . A A . 151 VAL H 1 1
9 33801 1 1 151 VAL HA H 0.665 -1.016 -6.735 1.00 . A A . 151 VAL HA 1 1
9 33802 1 1 151 VAL HB H 2.289 -3.118 -5.224 1.00 . A A . 151 VAL HB 1 1
9 33803 1 1 151 VAL HG11 H 3.697 -3.345 -7.203 1.00 . A A . 151 VAL HG11 1 1
9 33804 1 1 151 VAL HG12 H 2.685 -2.189 -8.070 1.00 . A A . 151 VAL HG12 1 1
9 33805 1 1 151 VAL HG13 H 2.018 -3.744 -7.579 1.00 . A A . 151 VAL HG13 1 1
9 33806 1 1 151 VAL HG21 H 3.279 -0.442 -6.261 1.00 . A A . 151 VAL HG21 1 1
9 33807 1 1 151 VAL HG22 H 4.223 -1.653 -5.368 1.00 . A A . 151 VAL HG22 1 1
9 33808 1 1 151 VAL HG23 H 2.901 -0.798 -4.571 1.00 . A A . 151 VAL HG23 1 1
9 33809 1 1 151 VAL N N 0.403 -1.214 -4.659 1.00 . A A . 151 VAL N 1 1
9 33810 1 1 151 VAL O O -0.778 -3.611 -5.456 1.00 . A A . 151 VAL O 1 1
9 33811 1 1 152 SER C C -0.532 -5.646 -8.114 1.00 . A A . 152 SER C 1 1
9 33812 1 1 152 SER CA C -1.230 -4.263 -8.220 1.00 . A A . 152 SER CA 1 1
9 33813 1 1 152 SER CB C -1.568 -3.940 -9.697 1.00 . A A . 152 SER CB 1 1
9 33814 1 1 152 SER H H 0.050 -2.573 -8.291 1.00 . A A . 152 SER H 1 1
9 33815 1 1 152 SER HA H -2.154 -4.296 -7.654 1.00 . A A . 152 SER HA 1 1
9 33816 1 1 152 SER HB2 H -0.658 -3.884 -10.282 1.00 . A A . 152 SER HB2 1 1
9 33817 1 1 152 SER HB3 H -2.209 -4.714 -10.101 1.00 . A A . 152 SER HB3 1 1
9 33818 1 1 152 SER HG H -2.307 -2.430 -10.722 1.00 . A A . 152 SER HG 1 1
9 33819 1 1 152 SER N N -0.397 -3.176 -7.662 1.00 . A A . 152 SER N 1 1
9 33820 1 1 152 SER O O 0.709 -5.727 -8.055 1.00 . A A . 152 SER O 1 1
9 33821 1 1 152 SER OG O -2.247 -2.697 -9.799 1.00 . A A . 152 SER OG 1 1
9 33822 1 1 153 ARG C C 0.071 -8.545 -9.138 1.00 . A A . 153 ARG C 1 1
9 33823 1 1 153 ARG CA C -0.873 -8.133 -7.989 1.00 . A A . 153 ARG CA 1 1
9 33824 1 1 153 ARG CB C -2.064 -9.133 -7.912 1.00 . A A . 153 ARG CB 1 1
9 33825 1 1 153 ARG CD C -3.886 -10.379 -9.255 1.00 . A A . 153 ARG CD 1 1
9 33826 1 1 153 ARG CG C -3.004 -9.121 -9.149 1.00 . A A . 153 ARG CG 1 1
9 33827 1 1 153 ARG CZ C -3.562 -12.807 -9.841 1.00 . A A . 153 ARG CZ 1 1
9 33828 1 1 153 ARG H H -2.319 -6.576 -8.237 1.00 . A A . 153 ARG H 1 1
9 33829 1 1 153 ARG HA H -0.318 -8.189 -7.057 1.00 . A A . 153 ARG HA 1 1
9 33830 1 1 153 ARG HB2 H -1.669 -10.141 -7.789 1.00 . A A . 153 ARG HB2 1 1
9 33831 1 1 153 ARG HB3 H -2.657 -8.896 -7.034 1.00 . A A . 153 ARG HB3 1 1
9 33832 1 1 153 ARG HD2 H -4.437 -10.500 -8.330 1.00 . A A . 153 ARG HD2 1 1
9 33833 1 1 153 ARG HD3 H -4.587 -10.250 -10.073 1.00 . A A . 153 ARG HD3 1 1
9 33834 1 1 153 ARG HE H -2.105 -11.504 -9.409 1.00 . A A . 153 ARG HE 1 1
9 33835 1 1 153 ARG HG2 H -3.647 -8.250 -9.090 1.00 . A A . 153 ARG HG2 1 1
9 33836 1 1 153 ARG HG3 H -2.397 -9.045 -10.045 1.00 . A A . 153 ARG HG3 1 1
9 33837 1 1 153 ARG HH11 H -5.514 -12.263 -9.857 1.00 . A A . 153 ARG HH11 1 1
9 33838 1 1 153 ARG HH12 H -5.211 -13.922 -10.250 1.00 . A A . 153 ARG HH12 1 1
9 33839 1 1 153 ARG HH21 H -1.726 -13.652 -9.939 1.00 . A A . 153 ARG HH21 1 1
9 33840 1 1 153 ARG HH22 H -3.051 -14.715 -10.299 1.00 . A A . 153 ARG HH22 1 1
9 33841 1 1 153 ARG N N -1.352 -6.729 -8.131 1.00 . A A . 153 ARG N 1 1
9 33842 1 1 153 ARG NE N -3.079 -11.597 -9.499 1.00 . A A . 153 ARG NE 1 1
9 33843 1 1 153 ARG NH1 N -4.867 -13.013 -9.994 1.00 . A A . 153 ARG NH1 1 1
9 33844 1 1 153 ARG NH2 N -2.715 -13.804 -10.043 1.00 . A A . 153 ARG NH2 1 1
9 33845 1 1 153 ARG O O 1.000 -9.322 -8.925 1.00 . A A . 153 ARG O 1 1
9 33846 1 1 154 ASN C C 2.027 -7.775 -11.419 1.00 . A A . 154 ASN C 1 1
9 33847 1 1 154 ASN CA C 0.591 -8.313 -11.559 1.00 . A A . 154 ASN CA 1 1
9 33848 1 1 154 ASN CB C -0.107 -7.697 -12.801 1.00 . A A . 154 ASN CB 1 1
9 33849 1 1 154 ASN CG C -1.576 -8.108 -12.939 1.00 . A A . 154 ASN CG 1 1
9 33850 1 1 154 ASN H H -0.929 -7.370 -10.415 1.00 . A A . 154 ASN H 1 1
9 33851 1 1 154 ASN HA H 0.628 -9.396 -11.669 1.00 . A A . 154 ASN HA 1 1
9 33852 1 1 154 ASN HB2 H -0.066 -6.616 -12.733 1.00 . A A . 154 ASN HB2 1 1
9 33853 1 1 154 ASN HB3 H 0.420 -8.008 -13.697 1.00 . A A . 154 ASN HB3 1 1
9 33854 1 1 154 ASN HD21 H -1.114 -9.550 -14.225 1.00 . A A . 154 ASN HD21 1 1
9 33855 1 1 154 ASN HD22 H -2.792 -9.399 -13.836 1.00 . A A . 154 ASN HD22 1 1
9 33856 1 1 154 ASN N N -0.185 -8.005 -10.342 1.00 . A A . 154 ASN N 1 1
9 33857 1 1 154 ASN ND2 N -1.856 -9.119 -13.750 1.00 . A A . 154 ASN ND2 1 1
9 33858 1 1 154 ASN O O 2.994 -8.484 -11.703 1.00 . A A . 154 ASN O 1 1
9 33859 1 1 154 ASN OD1 O -2.459 -7.498 -12.329 1.00 . A A . 154 ASN OD1 1 1
9 33860 1 1 155 ALA C C 4.169 -6.515 -9.480 1.00 . A A . 155 ALA C 1 1
9 33861 1 1 155 ALA CA C 3.439 -5.858 -10.673 1.00 . A A . 155 ALA CA 1 1
9 33862 1 1 155 ALA CB C 3.225 -4.359 -10.429 1.00 . A A . 155 ALA CB 1 1
9 33863 1 1 155 ALA H H 1.319 -6.024 -10.738 1.00 . A A . 155 ALA H 1 1
9 33864 1 1 155 ALA HA H 4.053 -5.970 -11.564 1.00 . A A . 155 ALA HA 1 1
9 33865 1 1 155 ALA HB1 H 2.624 -4.217 -9.534 1.00 . A A . 155 ALA HB1 1 1
9 33866 1 1 155 ALA HB2 H 2.711 -3.920 -11.273 1.00 . A A . 155 ALA HB2 1 1
9 33867 1 1 155 ALA HB3 H 4.180 -3.865 -10.295 1.00 . A A . 155 ALA HB3 1 1
9 33868 1 1 155 ALA N N 2.140 -6.522 -10.933 1.00 . A A . 155 ALA N 1 1
9 33869 1 1 155 ALA O O 5.414 -6.566 -9.442 1.00 . A A . 155 ALA O 1 1
9 33870 1 1 156 ALA C C 4.616 -9.071 -7.912 1.00 . A A . 156 ALA C 1 1
9 33871 1 1 156 ALA CA C 3.886 -7.826 -7.385 1.00 . A A . 156 ALA CA 1 1
9 33872 1 1 156 ALA CB C 2.755 -8.215 -6.413 1.00 . A A . 156 ALA CB 1 1
9 33873 1 1 156 ALA H H 2.404 -6.834 -8.552 1.00 . A A . 156 ALA H 1 1
9 33874 1 1 156 ALA HA H 4.600 -7.208 -6.841 1.00 . A A . 156 ALA HA 1 1
9 33875 1 1 156 ALA HB1 H 2.248 -7.321 -6.066 1.00 . A A . 156 ALA HB1 1 1
9 33876 1 1 156 ALA HB2 H 3.166 -8.739 -5.558 1.00 . A A . 156 ALA HB2 1 1
9 33877 1 1 156 ALA HB3 H 2.040 -8.858 -6.913 1.00 . A A . 156 ALA HB3 1 1
9 33878 1 1 156 ALA N N 3.371 -7.020 -8.509 1.00 . A A . 156 ALA N 1 1
9 33879 1 1 156 ALA O O 5.767 -9.307 -7.577 1.00 . A A . 156 ALA O 1 1
9 33880 1 1 157 GLU C C 5.656 -10.678 -10.387 1.00 . A A . 157 GLU C 1 1
9 33881 1 1 157 GLU CA C 4.486 -11.019 -9.449 1.00 . A A . 157 GLU CA 1 1
9 33882 1 1 157 GLU CB C 3.346 -11.711 -10.220 1.00 . A A . 157 GLU CB 1 1
9 33883 1 1 157 GLU CD C 0.961 -12.687 -10.025 1.00 . A A . 157 GLU CD 1 1
9 33884 1 1 157 GLU CG C 2.247 -12.271 -9.298 1.00 . A A . 157 GLU CG 1 1
9 33885 1 1 157 GLU H H 3.033 -9.523 -9.035 1.00 . A A . 157 GLU H 1 1
9 33886 1 1 157 GLU HA H 4.847 -11.686 -8.672 1.00 . A A . 157 GLU HA 1 1
9 33887 1 1 157 GLU HB2 H 2.897 -10.989 -10.897 1.00 . A A . 157 GLU HB2 1 1
9 33888 1 1 157 GLU HB3 H 3.749 -12.530 -10.807 1.00 . A A . 157 GLU HB3 1 1
9 33889 1 1 157 GLU HG2 H 2.640 -13.142 -8.784 1.00 . A A . 157 GLU HG2 1 1
9 33890 1 1 157 GLU HG3 H 2.005 -11.512 -8.553 1.00 . A A . 157 GLU HG3 1 1
9 33891 1 1 157 GLU N N 3.942 -9.809 -8.797 1.00 . A A . 157 GLU N 1 1
9 33892 1 1 157 GLU O O 6.575 -11.483 -10.554 1.00 . A A . 157 GLU O 1 1
9 33893 1 1 157 GLU OE1 O -0.143 -12.310 -9.576 1.00 . A A . 157 GLU OE1 1 1
9 33894 1 1 157 GLU OE2 O 1.047 -13.390 -11.043 1.00 . A A . 157 GLU OE2 1 1
9 33895 1 1 158 TYR C C 7.990 -8.786 -11.151 1.00 . A A . 158 TYR C 1 1
9 33896 1 1 158 TYR CA C 6.646 -8.967 -11.887 1.00 . A A . 158 TYR CA 1 1
9 33897 1 1 158 TYR CB C 6.173 -7.637 -12.520 1.00 . A A . 158 TYR CB 1 1
9 33898 1 1 158 TYR CD1 C 7.058 -7.453 -14.914 1.00 . A A . 158 TYR CD1 1 1
9 33899 1 1 158 TYR CD2 C 8.051 -6.050 -13.248 1.00 . A A . 158 TYR CD2 1 1
9 33900 1 1 158 TYR CE1 C 7.892 -6.905 -15.870 1.00 . A A . 158 TYR CE1 1 1
9 33901 1 1 158 TYR CE2 C 8.886 -5.505 -14.198 1.00 . A A . 158 TYR CE2 1 1
9 33902 1 1 158 TYR CG C 7.117 -7.037 -13.582 1.00 . A A . 158 TYR CG 1 1
9 33903 1 1 158 TYR CZ C 8.804 -5.935 -15.509 1.00 . A A . 158 TYR CZ 1 1
9 33904 1 1 158 TYR H H 4.814 -8.911 -10.815 1.00 . A A . 158 TYR H 1 1
9 33905 1 1 158 TYR HA H 6.775 -9.701 -12.677 1.00 . A A . 158 TYR HA 1 1
9 33906 1 1 158 TYR HB2 H 5.206 -7.801 -12.989 1.00 . A A . 158 TYR HB2 1 1
9 33907 1 1 158 TYR HB3 H 6.040 -6.903 -11.730 1.00 . A A . 158 TYR HB3 1 1
9 33908 1 1 158 TYR HD1 H 6.344 -8.219 -15.194 1.00 . A A . 158 TYR HD1 1 1
9 33909 1 1 158 TYR HD2 H 8.122 -5.721 -12.219 1.00 . A A . 158 TYR HD2 1 1
9 33910 1 1 158 TYR HE1 H 7.830 -7.241 -16.896 1.00 . A A . 158 TYR HE1 1 1
9 33911 1 1 158 TYR HE2 H 9.600 -4.742 -13.912 1.00 . A A . 158 TYR HE2 1 1
9 33912 1 1 158 TYR HH H 9.136 -5.231 -17.275 1.00 . A A . 158 TYR HH 1 1
9 33913 1 1 158 TYR N N 5.602 -9.474 -10.979 1.00 . A A . 158 TYR N 1 1
9 33914 1 1 158 TYR O O 9.039 -9.185 -11.669 1.00 . A A . 158 TYR O 1 1
9 33915 1 1 158 TYR OH O 9.634 -5.385 -16.462 1.00 . A A . 158 TYR OH 1 1
9 33916 1 1 159 LEU C C 9.584 -9.287 -8.408 1.00 . A A . 159 LEU C 1 1
9 33917 1 1 159 LEU CA C 9.172 -7.981 -9.120 1.00 . A A . 159 LEU CA 1 1
9 33918 1 1 159 LEU CB C 8.964 -6.852 -8.073 1.00 . A A . 159 LEU CB 1 1
9 33919 1 1 159 LEU CD1 C 8.544 -4.383 -7.483 1.00 . A A . 159 LEU CD1 1 1
9 33920 1 1 159 LEU CD2 C 9.609 -4.988 -9.741 1.00 . A A . 159 LEU CD2 1 1
9 33921 1 1 159 LEU CG C 8.615 -5.428 -8.628 1.00 . A A . 159 LEU CG 1 1
9 33922 1 1 159 LEU H H 7.086 -7.834 -9.613 1.00 . A A . 159 LEU H 1 1
9 33923 1 1 159 LEU HA H 9.978 -7.686 -9.788 1.00 . A A . 159 LEU HA 1 1
9 33924 1 1 159 LEU HB2 H 8.160 -7.161 -7.409 1.00 . A A . 159 LEU HB2 1 1
9 33925 1 1 159 LEU HB3 H 9.872 -6.771 -7.482 1.00 . A A . 159 LEU HB3 1 1
9 33926 1 1 159 LEU HD11 H 8.278 -3.414 -7.887 1.00 . A A . 159 LEU HD11 1 1
9 33927 1 1 159 LEU HD12 H 9.503 -4.311 -6.986 1.00 . A A . 159 LEU HD12 1 1
9 33928 1 1 159 LEU HD13 H 7.792 -4.683 -6.761 1.00 . A A . 159 LEU HD13 1 1
9 33929 1 1 159 LEU HD21 H 10.619 -4.956 -9.347 1.00 . A A . 159 LEU HD21 1 1
9 33930 1 1 159 LEU HD22 H 9.341 -4.006 -10.107 1.00 . A A . 159 LEU HD22 1 1
9 33931 1 1 159 LEU HD23 H 9.570 -5.690 -10.565 1.00 . A A . 159 LEU HD23 1 1
9 33932 1 1 159 LEU HG H 7.623 -5.472 -9.073 1.00 . A A . 159 LEU HG 1 1
9 33933 1 1 159 LEU N N 7.951 -8.176 -9.946 1.00 . A A . 159 LEU N 1 1
9 33934 1 1 159 LEU O O 10.776 -9.615 -8.321 1.00 . A A . 159 LEU O 1 1
9 33935 1 1 160 LEU C C 9.291 -12.432 -7.863 1.00 . A A . 160 LEU C 1 1
9 33936 1 1 160 LEU CA C 8.777 -11.219 -7.071 1.00 . A A . 160 LEU CA 1 1
9 33937 1 1 160 LEU CB C 7.461 -11.586 -6.346 1.00 . A A . 160 LEU CB 1 1
9 33938 1 1 160 LEU CD1 C 8.509 -12.251 -4.102 1.00 . A A . 160 LEU CD1 1 1
9 33939 1 1 160 LEU CD2 C 6.190 -13.097 -4.736 1.00 . A A . 160 LEU CD2 1 1
9 33940 1 1 160 LEU CG C 7.572 -12.687 -5.250 1.00 . A A . 160 LEU CG 1 1
9 33941 1 1 160 LEU H H 7.656 -9.784 -8.169 1.00 . A A . 160 LEU H 1 1
9 33942 1 1 160 LEU HA H 9.519 -10.957 -6.322 1.00 . A A . 160 LEU HA 1 1
9 33943 1 1 160 LEU HB2 H 7.067 -10.684 -5.885 1.00 . A A . 160 LEU HB2 1 1
9 33944 1 1 160 LEU HB3 H 6.744 -11.916 -7.091 1.00 . A A . 160 LEU HB3 1 1
9 33945 1 1 160 LEU HD11 H 9.498 -12.051 -4.496 1.00 . A A . 160 LEU HD11 1 1
9 33946 1 1 160 LEU HD12 H 8.582 -13.043 -3.367 1.00 . A A . 160 LEU HD12 1 1
9 33947 1 1 160 LEU HD13 H 8.127 -11.355 -3.623 1.00 . A A . 160 LEU HD13 1 1
9 33948 1 1 160 LEU HD21 H 5.726 -12.271 -4.213 1.00 . A A . 160 LEU HD21 1 1
9 33949 1 1 160 LEU HD22 H 6.284 -13.939 -4.063 1.00 . A A . 160 LEU HD22 1 1
9 33950 1 1 160 LEU HD23 H 5.566 -13.384 -5.568 1.00 . A A . 160 LEU HD23 1 1
9 33951 1 1 160 LEU HG H 8.015 -13.567 -5.695 1.00 . A A . 160 LEU HG 1 1
9 33952 1 1 160 LEU N N 8.575 -10.035 -7.932 1.00 . A A . 160 LEU N 1 1
9 33953 1 1 160 LEU O O 9.879 -13.347 -7.275 1.00 . A A . 160 LEU O 1 1
9 33954 1 1 161 SER C C 11.057 -13.700 -10.041 1.00 . A A . 161 SER C 1 1
9 33955 1 1 161 SER CA C 9.521 -13.519 -10.088 1.00 . A A . 161 SER CA 1 1
9 33956 1 1 161 SER CB C 9.057 -13.242 -11.533 1.00 . A A . 161 SER CB 1 1
9 33957 1 1 161 SER H H 8.612 -11.654 -9.594 1.00 . A A . 161 SER H 1 1
9 33958 1 1 161 SER HA H 9.054 -14.437 -9.741 1.00 . A A . 161 SER HA 1 1
9 33959 1 1 161 SER HB2 H 9.466 -13.987 -12.201 1.00 . A A . 161 SER HB2 1 1
9 33960 1 1 161 SER HB3 H 7.972 -13.277 -11.584 1.00 . A A . 161 SER HB3 1 1
9 33961 1 1 161 SER HG H 8.723 -11.381 -12.032 1.00 . A A . 161 SER HG 1 1
9 33962 1 1 161 SER N N 9.077 -12.426 -9.194 1.00 . A A . 161 SER N 1 1
9 33963 1 1 161 SER O O 11.559 -14.807 -10.235 1.00 . A A . 161 SER O 1 1
9 33964 1 1 161 SER OG O 9.485 -11.966 -11.970 1.00 . A A . 161 SER OG 1 1
9 33965 1 1 162 SER C C 13.748 -13.215 -8.319 1.00 . A A . 162 SER C 1 1
9 33966 1 1 162 SER CA C 13.249 -12.575 -9.636 1.00 . A A . 162 SER CA 1 1
9 33967 1 1 162 SER CB C 13.733 -11.116 -9.747 1.00 . A A . 162 SER CB 1 1
9 33968 1 1 162 SER H H 11.293 -11.757 -9.590 1.00 . A A . 162 SER H 1 1
9 33969 1 1 162 SER HA H 13.657 -13.139 -10.470 1.00 . A A . 162 SER HA 1 1
9 33970 1 1 162 SER HB2 H 13.380 -10.546 -8.899 1.00 . A A . 162 SER HB2 1 1
9 33971 1 1 162 SER HB3 H 14.816 -11.083 -9.779 1.00 . A A . 162 SER HB3 1 1
9 33972 1 1 162 SER HG H 12.694 -11.146 -11.413 1.00 . A A . 162 SER HG 1 1
9 33973 1 1 162 SER N N 11.777 -12.596 -9.748 1.00 . A A . 162 SER N 1 1
9 33974 1 1 162 SER O O 14.934 -13.539 -8.195 1.00 . A A . 162 SER O 1 1
9 33975 1 1 162 SER OG O 13.236 -10.511 -10.928 1.00 . A A . 162 SER OG 1 1
9 33976 1 1 163 GLY C C 13.308 -15.486 -6.049 1.00 . A A . 163 GLY C 1 1
9 33977 1 1 163 GLY CA C 13.169 -13.962 -6.046 1.00 . A A . 163 GLY CA 1 1
9 33978 1 1 163 GLY H H 11.904 -13.151 -7.531 1.00 . A A . 163 GLY H 1 1
9 33979 1 1 163 GLY HA2 H 14.098 -13.526 -5.696 1.00 . A A . 163 GLY HA2 1 1
9 33980 1 1 163 GLY HA3 H 12.385 -13.693 -5.353 1.00 . A A . 163 GLY HA3 1 1
9 33981 1 1 163 GLY N N 12.834 -13.399 -7.350 1.00 . A A . 163 GLY N 1 1
9 33982 1 1 163 GLY O O 12.895 -16.150 -7.000 1.00 . A A . 163 GLY O 1 1
9 33983 1 1 164 ILE C C 13.232 -17.955 -3.575 1.00 . A A . 164 ILE C 1 1
9 33984 1 1 164 ILE CA C 14.089 -17.487 -4.776 1.00 . A A . 164 ILE CA 1 1
9 33985 1 1 164 ILE CB C 15.619 -17.860 -4.583 1.00 . A A . 164 ILE CB 1 1
9 33986 1 1 164 ILE CD1 C 17.618 -17.603 -2.927 1.00 . A A . 164 ILE CD1 1 1
9 33987 1 1 164 ILE CG1 C 16.184 -17.244 -3.263 1.00 . A A . 164 ILE CG1 1 1
9 33988 1 1 164 ILE CG2 C 16.460 -17.411 -5.809 1.00 . A A . 164 ILE CG2 1 1
9 33989 1 1 164 ILE H H 14.230 -15.431 -4.280 1.00 . A A . 164 ILE H 1 1
9 33990 1 1 164 ILE HA H 13.721 -17.997 -5.661 1.00 . A A . 164 ILE HA 1 1
9 33991 1 1 164 ILE HB H 15.687 -18.944 -4.521 1.00 . A A . 164 ILE HB 1 1
9 33992 1 1 164 ILE HD11 H 17.882 -17.144 -1.985 1.00 . A A . 164 ILE HD11 1 1
9 33993 1 1 164 ILE HD12 H 18.276 -17.233 -3.702 1.00 . A A . 164 ILE HD12 1 1
9 33994 1 1 164 ILE HD13 H 17.720 -18.677 -2.844 1.00 . A A . 164 ILE HD13 1 1
9 33995 1 1 164 ILE HG12 H 16.137 -16.169 -3.328 1.00 . A A . 164 ILE HG12 1 1
9 33996 1 1 164 ILE HG13 H 15.567 -17.566 -2.427 1.00 . A A . 164 ILE HG13 1 1
9 33997 1 1 164 ILE HG21 H 16.409 -16.334 -5.914 1.00 . A A . 164 ILE HG21 1 1
9 33998 1 1 164 ILE HG22 H 16.072 -17.871 -6.712 1.00 . A A . 164 ILE HG22 1 1
9 33999 1 1 164 ILE HG23 H 17.493 -17.708 -5.681 1.00 . A A . 164 ILE HG23 1 1
9 34000 1 1 164 ILE N N 13.905 -16.032 -4.976 1.00 . A A . 164 ILE N 1 1
9 34001 1 1 164 ILE O O 12.314 -17.231 -3.160 1.00 . A A . 164 ILE O 1 1
9 34002 1 1 165 ASN C C 12.674 -18.781 -0.706 1.00 . A A . 165 ASN C 1 1
9 34003 1 1 165 ASN CA C 12.790 -19.765 -1.900 1.00 . A A . 165 ASN CA 1 1
9 34004 1 1 165 ASN CB C 13.449 -21.109 -1.456 1.00 . A A . 165 ASN CB 1 1
9 34005 1 1 165 ASN CG C 14.912 -20.991 -0.998 1.00 . A A . 165 ASN CG 1 1
9 34006 1 1 165 ASN H H 14.238 -19.695 -3.455 1.00 . A A . 165 ASN H 1 1
9 34007 1 1 165 ASN HA H 11.788 -19.986 -2.250 1.00 . A A . 165 ASN HA 1 1
9 34008 1 1 165 ASN HB2 H 12.872 -21.526 -0.638 1.00 . A A . 165 ASN HB2 1 1
9 34009 1 1 165 ASN HB3 H 13.417 -21.808 -2.285 1.00 . A A . 165 ASN HB3 1 1
9 34010 1 1 165 ASN HD21 H 14.683 -22.499 0.274 1.00 . A A . 165 ASN HD21 1 1
9 34011 1 1 165 ASN HD22 H 16.256 -21.788 0.228 1.00 . A A . 165 ASN HD22 1 1
9 34012 1 1 165 ASN N N 13.513 -19.173 -3.051 1.00 . A A . 165 ASN N 1 1
9 34013 1 1 165 ASN ND2 N 15.323 -21.845 -0.071 1.00 . A A . 165 ASN ND2 1 1
9 34014 1 1 165 ASN O O 13.683 -18.361 -0.127 1.00 . A A . 165 ASN O 1 1
9 34015 1 1 165 ASN OD1 O 15.669 -20.142 -1.471 1.00 . A A . 165 ASN OD1 1 1
9 34016 1 1 166 GLY C C 11.253 -16.005 0.418 1.00 . A A . 166 GLY C 1 1
9 34017 1 1 166 GLY CA C 11.176 -17.491 0.756 1.00 . A A . 166 GLY CA 1 1
9 34018 1 1 166 GLY H H 10.682 -18.624 -0.971 1.00 . A A . 166 GLY H 1 1
9 34019 1 1 166 GLY HA2 H 10.184 -17.704 1.130 1.00 . A A . 166 GLY HA2 1 1
9 34020 1 1 166 GLY HA3 H 11.890 -17.707 1.546 1.00 . A A . 166 GLY HA3 1 1
9 34021 1 1 166 GLY N N 11.432 -18.364 -0.390 1.00 . A A . 166 GLY N 1 1
9 34022 1 1 166 GLY O O 11.401 -15.156 1.334 1.00 . A A . 166 GLY O 1 1
9 34023 1 1 167 SER C C 9.849 -13.669 -1.079 1.00 . A A . 167 SER C 1 1
9 34024 1 1 167 SER CA C 11.242 -14.254 -1.310 1.00 . A A . 167 SER CA 1 1
9 34025 1 1 167 SER CB C 11.665 -14.098 -2.777 1.00 . A A . 167 SER CB 1 1
9 34026 1 1 167 SER H H 11.190 -16.387 -1.590 1.00 . A A . 167 SER H 1 1
9 34027 1 1 167 SER HA H 11.956 -13.722 -0.686 1.00 . A A . 167 SER HA 1 1
9 34028 1 1 167 SER HB2 H 11.623 -13.054 -3.066 1.00 . A A . 167 SER HB2 1 1
9 34029 1 1 167 SER HB3 H 12.679 -14.455 -2.897 1.00 . A A . 167 SER HB3 1 1
9 34030 1 1 167 SER HG H 10.769 -15.744 -3.334 1.00 . A A . 167 SER HG 1 1
9 34031 1 1 167 SER N N 11.244 -15.667 -0.892 1.00 . A A . 167 SER N 1 1
9 34032 1 1 167 SER O O 8.856 -14.358 -1.320 1.00 . A A . 167 SER O 1 1
9 34033 1 1 167 SER OG O 10.828 -14.836 -3.646 1.00 . A A . 167 SER OG 1 1
9 34034 1 1 168 PHE C C 8.374 -10.330 -0.763 1.00 . A A . 168 PHE C 1 1
9 34035 1 1 168 PHE CA C 8.440 -11.797 -0.334 1.00 . A A . 168 PHE CA 1 1
9 34036 1 1 168 PHE CB C 8.035 -11.938 1.154 1.00 . A A . 168 PHE CB 1 1
9 34037 1 1 168 PHE CD1 C 8.271 -9.869 2.612 1.00 . A A . 168 PHE CD1 1 1
9 34038 1 1 168 PHE CD2 C 10.075 -11.423 2.583 1.00 . A A . 168 PHE CD2 1 1
9 34039 1 1 168 PHE CE1 C 8.960 -9.081 3.500 1.00 . A A . 168 PHE CE1 1 1
9 34040 1 1 168 PHE CE2 C 10.767 -10.628 3.476 1.00 . A A . 168 PHE CE2 1 1
9 34041 1 1 168 PHE CG C 8.814 -11.058 2.136 1.00 . A A . 168 PHE CG 1 1
9 34042 1 1 168 PHE CZ C 10.210 -9.460 3.935 1.00 . A A . 168 PHE CZ 1 1
9 34043 1 1 168 PHE H H 10.582 -11.923 -0.370 1.00 . A A . 168 PHE H 1 1
9 34044 1 1 168 PHE HA H 7.704 -12.338 -0.930 1.00 . A A . 168 PHE HA 1 1
9 34045 1 1 168 PHE HB2 H 6.978 -11.705 1.257 1.00 . A A . 168 PHE HB2 1 1
9 34046 1 1 168 PHE HB3 H 8.177 -12.972 1.453 1.00 . A A . 168 PHE HB3 1 1
9 34047 1 1 168 PHE HD1 H 7.285 -9.561 2.276 1.00 . A A . 168 PHE HD1 1 1
9 34048 1 1 168 PHE HD2 H 10.522 -12.342 2.225 1.00 . A A . 168 PHE HD2 1 1
9 34049 1 1 168 PHE HE1 H 8.519 -8.161 3.859 1.00 . A A . 168 PHE HE1 1 1
9 34050 1 1 168 PHE HE2 H 11.749 -10.927 3.814 1.00 . A A . 168 PHE HE2 1 1
9 34051 1 1 168 PHE HZ H 10.753 -8.838 4.634 1.00 . A A . 168 PHE HZ 1 1
9 34052 1 1 168 PHE N N 9.756 -12.420 -0.589 1.00 . A A . 168 PHE N 1 1
9 34053 1 1 168 PHE O O 9.388 -9.665 -0.930 1.00 . A A . 168 PHE O 1 1
9 34054 1 1 169 LEU C C 5.619 -8.161 -0.137 1.00 . A A . 169 LEU C 1 1
9 34055 1 1 169 LEU CA C 6.803 -8.435 -1.068 1.00 . A A . 169 LEU CA 1 1
9 34056 1 1 169 LEU CB C 6.407 -8.093 -2.532 1.00 . A A . 169 LEU CB 1 1
9 34057 1 1 169 LEU CD1 C 6.963 -8.058 -5.024 1.00 . A A . 169 LEU CD1 1 1
9 34058 1 1 169 LEU CD2 C 8.696 -7.279 -3.351 1.00 . A A . 169 LEU CD2 1 1
9 34059 1 1 169 LEU CG C 7.527 -8.249 -3.609 1.00 . A A . 169 LEU CG 1 1
9 34060 1 1 169 LEU H H 6.401 -10.510 -0.969 1.00 . A A . 169 LEU H 1 1
9 34061 1 1 169 LEU HA H 7.657 -7.833 -0.765 1.00 . A A . 169 LEU HA 1 1
9 34062 1 1 169 LEU HB2 H 5.577 -8.740 -2.811 1.00 . A A . 169 LEU HB2 1 1
9 34063 1 1 169 LEU HB3 H 6.053 -7.066 -2.559 1.00 . A A . 169 LEU HB3 1 1
9 34064 1 1 169 LEU HD11 H 6.532 -7.070 -5.121 1.00 . A A . 169 LEU HD11 1 1
9 34065 1 1 169 LEU HD12 H 6.199 -8.801 -5.214 1.00 . A A . 169 LEU HD12 1 1
9 34066 1 1 169 LEU HD13 H 7.756 -8.179 -5.756 1.00 . A A . 169 LEU HD13 1 1
9 34067 1 1 169 LEU HD21 H 9.472 -7.430 -4.090 1.00 . A A . 169 LEU HD21 1 1
9 34068 1 1 169 LEU HD22 H 9.112 -7.459 -2.368 1.00 . A A . 169 LEU HD22 1 1
9 34069 1 1 169 LEU HD23 H 8.347 -6.252 -3.405 1.00 . A A . 169 LEU HD23 1 1
9 34070 1 1 169 LEU HG H 7.921 -9.259 -3.558 1.00 . A A . 169 LEU HG 1 1
9 34071 1 1 169 LEU N N 7.136 -9.860 -0.937 1.00 . A A . 169 LEU N 1 1
9 34072 1 1 169 LEU O O 4.644 -8.918 -0.155 1.00 . A A . 169 LEU O 1 1
9 34073 1 1 170 VAL C C 4.043 -5.341 0.819 1.00 . A A . 170 VAL C 1 1
9 34074 1 1 170 VAL CA C 4.555 -6.623 1.468 1.00 . A A . 170 VAL CA 1 1
9 34075 1 1 170 VAL CB C 4.974 -6.365 2.962 1.00 . A A . 170 VAL CB 1 1
9 34076 1 1 170 VAL CG1 C 3.765 -5.920 3.825 1.00 . A A . 170 VAL CG1 1 1
9 34077 1 1 170 VAL CG2 C 5.668 -7.614 3.552 1.00 . A A . 170 VAL CG2 1 1
9 34078 1 1 170 VAL H H 6.548 -6.595 0.713 1.00 . A A . 170 VAL H 1 1
9 34079 1 1 170 VAL HA H 3.767 -7.377 1.451 1.00 . A A . 170 VAL HA 1 1
9 34080 1 1 170 VAL HB H 5.699 -5.552 2.966 1.00 . A A . 170 VAL HB 1 1
9 34081 1 1 170 VAL HG11 H 3.011 -6.697 3.830 1.00 . A A . 170 VAL HG11 1 1
9 34082 1 1 170 VAL HG12 H 3.337 -5.014 3.415 1.00 . A A . 170 VAL HG12 1 1
9 34083 1 1 170 VAL HG13 H 4.088 -5.727 4.843 1.00 . A A . 170 VAL HG13 1 1
9 34084 1 1 170 VAL HG21 H 4.970 -8.441 3.598 1.00 . A A . 170 VAL HG21 1 1
9 34085 1 1 170 VAL HG22 H 6.033 -7.401 4.547 1.00 . A A . 170 VAL HG22 1 1
9 34086 1 1 170 VAL HG23 H 6.507 -7.896 2.926 1.00 . A A . 170 VAL HG23 1 1
9 34087 1 1 170 VAL N N 5.694 -7.090 0.657 1.00 . A A . 170 VAL N 1 1
9 34088 1 1 170 VAL O O 4.781 -4.379 0.728 1.00 . A A . 170 VAL O 1 1
9 34089 1 1 171 ARG C C 0.701 -4.330 -0.434 1.00 . A A . 171 ARG C 1 1
9 34090 1 1 171 ARG CA C 2.224 -4.229 -0.434 1.00 . A A . 171 ARG CA 1 1
9 34091 1 1 171 ARG CB C 2.787 -4.163 -1.894 1.00 . A A . 171 ARG CB 1 1
9 34092 1 1 171 ARG CD C 3.432 -5.401 -4.062 1.00 . A A . 171 ARG CD 1 1
9 34093 1 1 171 ARG CG C 3.009 -5.532 -2.583 1.00 . A A . 171 ARG CG 1 1
9 34094 1 1 171 ARG CZ C 5.347 -4.296 -5.276 1.00 . A A . 171 ARG CZ 1 1
9 34095 1 1 171 ARG H H 2.266 -6.173 0.428 1.00 . A A . 171 ARG H 1 1
9 34096 1 1 171 ARG HA H 2.499 -3.314 0.092 1.00 . A A . 171 ARG HA 1 1
9 34097 1 1 171 ARG HB2 H 2.111 -3.579 -2.512 1.00 . A A . 171 ARG HB2 1 1
9 34098 1 1 171 ARG HB3 H 3.743 -3.647 -1.868 1.00 . A A . 171 ARG HB3 1 1
9 34099 1 1 171 ARG HD2 H 3.862 -6.346 -4.390 1.00 . A A . 171 ARG HD2 1 1
9 34100 1 1 171 ARG HD3 H 2.548 -5.200 -4.653 1.00 . A A . 171 ARG HD3 1 1
9 34101 1 1 171 ARG HE H 4.365 -3.528 -3.716 1.00 . A A . 171 ARG HE 1 1
9 34102 1 1 171 ARG HG2 H 3.784 -6.069 -2.042 1.00 . A A . 171 ARG HG2 1 1
9 34103 1 1 171 ARG HG3 H 2.088 -6.103 -2.528 1.00 . A A . 171 ARG HG3 1 1
9 34104 1 1 171 ARG HH11 H 4.891 -6.105 -6.024 1.00 . A A . 171 ARG HH11 1 1
9 34105 1 1 171 ARG HH12 H 6.182 -5.289 -6.830 1.00 . A A . 171 ARG HH12 1 1
9 34106 1 1 171 ARG HH21 H 5.945 -2.403 -4.868 1.00 . A A . 171 ARG HH21 1 1
9 34107 1 1 171 ARG HH22 H 6.783 -3.180 -6.170 1.00 . A A . 171 ARG HH22 1 1
9 34108 1 1 171 ARG N N 2.811 -5.362 0.309 1.00 . A A . 171 ARG N 1 1
9 34109 1 1 171 ARG NE N 4.415 -4.311 -4.308 1.00 . A A . 171 ARG NE 1 1
9 34110 1 1 171 ARG NH1 N 5.483 -5.309 -6.110 1.00 . A A . 171 ARG NH1 1 1
9 34111 1 1 171 ARG NH2 N 6.084 -3.208 -5.454 1.00 . A A . 171 ARG NH2 1 1
9 34112 1 1 171 ARG O O 0.145 -5.431 -0.347 1.00 . A A . 171 ARG O 1 1
9 34113 1 1 172 GLU C C -2.028 -2.796 -1.867 1.00 . A A . 172 GLU C 1 1
9 34114 1 1 172 GLU CA C -1.446 -3.107 -0.489 1.00 . A A . 172 GLU CA 1 1
9 34115 1 1 172 GLU CB C -1.920 -2.081 0.568 1.00 . A A . 172 GLU CB 1 1
9 34116 1 1 172 GLU CD C -1.856 0.268 1.569 1.00 . A A . 172 GLU CD 1 1
9 34117 1 1 172 GLU CG C -1.377 -0.649 0.426 1.00 . A A . 172 GLU CG 1 1
9 34118 1 1 172 GLU H H 0.543 -2.341 -0.670 1.00 . A A . 172 GLU H 1 1
9 34119 1 1 172 GLU HA H -1.814 -4.091 -0.190 1.00 . A A . 172 GLU HA 1 1
9 34120 1 1 172 GLU HB2 H -3.007 -2.035 0.548 1.00 . A A . 172 GLU HB2 1 1
9 34121 1 1 172 GLU HB3 H -1.621 -2.454 1.542 1.00 . A A . 172 GLU HB3 1 1
9 34122 1 1 172 GLU HG2 H -0.288 -0.681 0.431 1.00 . A A . 172 GLU HG2 1 1
9 34123 1 1 172 GLU HG3 H -1.708 -0.238 -0.524 1.00 . A A . 172 GLU HG3 1 1
9 34124 1 1 172 GLU N N 0.029 -3.175 -0.534 1.00 . A A . 172 GLU N 1 1
9 34125 1 1 172 GLU O O -1.338 -2.282 -2.742 1.00 . A A . 172 GLU O 1 1
9 34126 1 1 172 GLU OE1 O -2.822 1.036 1.372 1.00 . A A . 172 GLU OE1 1 1
9 34127 1 1 172 GLU OE2 O -1.286 0.188 2.693 1.00 . A A . 172 GLU OE2 1 1
9 34128 1 1 173 SER C C -4.801 -1.507 -3.027 1.00 . A A . 173 SER C 1 1
9 34129 1 1 173 SER CA C -4.057 -2.831 -3.269 1.00 . A A . 173 SER CA 1 1
9 34130 1 1 173 SER CB C -5.031 -3.977 -3.608 1.00 . A A . 173 SER CB 1 1
9 34131 1 1 173 SER H H -3.742 -3.696 -1.362 1.00 . A A . 173 SER H 1 1
9 34132 1 1 173 SER HA H -3.363 -2.708 -4.099 1.00 . A A . 173 SER HA 1 1
9 34133 1 1 173 SER HB2 H -5.758 -4.090 -2.813 1.00 . A A . 173 SER HB2 1 1
9 34134 1 1 173 SER HB3 H -5.544 -3.763 -4.536 1.00 . A A . 173 SER HB3 1 1
9 34135 1 1 173 SER HG H -3.400 -5.020 -3.963 1.00 . A A . 173 SER HG 1 1
9 34136 1 1 173 SER N N -3.294 -3.179 -2.065 1.00 . A A . 173 SER N 1 1
9 34137 1 1 173 SER O O -5.701 -1.453 -2.186 1.00 . A A . 173 SER O 1 1
9 34138 1 1 173 SER OG O -4.329 -5.202 -3.755 1.00 . A A . 173 SER OG 1 1
9 34139 1 1 174 GLU C C -6.460 0.868 -4.263 1.00 . A A . 174 GLU C 1 1
9 34140 1 1 174 GLU CA C -5.035 0.888 -3.664 1.00 . A A . 174 GLU CA 1 1
9 34141 1 1 174 GLU CB C -4.137 1.915 -4.395 1.00 . A A . 174 GLU CB 1 1
9 34142 1 1 174 GLU CD C -3.492 4.358 -4.774 1.00 . A A . 174 GLU CD 1 1
9 34143 1 1 174 GLU CG C -4.549 3.389 -4.223 1.00 . A A . 174 GLU CG 1 1
9 34144 1 1 174 GLU H H -3.664 -0.569 -4.383 1.00 . A A . 174 GLU H 1 1
9 34145 1 1 174 GLU HA H -5.096 1.154 -2.612 1.00 . A A . 174 GLU HA 1 1
9 34146 1 1 174 GLU HB2 H -3.124 1.804 -4.025 1.00 . A A . 174 GLU HB2 1 1
9 34147 1 1 174 GLU HB3 H -4.138 1.682 -5.455 1.00 . A A . 174 GLU HB3 1 1
9 34148 1 1 174 GLU HG2 H -5.492 3.550 -4.739 1.00 . A A . 174 GLU HG2 1 1
9 34149 1 1 174 GLU HG3 H -4.695 3.591 -3.165 1.00 . A A . 174 GLU HG3 1 1
9 34150 1 1 174 GLU N N -4.409 -0.452 -3.761 1.00 . A A . 174 GLU N 1 1
9 34151 1 1 174 GLU O O -7.340 1.625 -3.852 1.00 . A A . 174 GLU O 1 1
9 34152 1 1 174 GLU OE1 O -2.524 4.669 -4.040 1.00 . A A . 174 GLU OE1 1 1
9 34153 1 1 174 GLU OE2 O -3.600 4.791 -5.941 1.00 . A A . 174 GLU OE2 1 1
9 34154 1 1 175 SER C C -8.957 -1.105 -5.030 1.00 . A A . 175 SER C 1 1
9 34155 1 1 175 SER CA C -7.960 -0.292 -5.898 1.00 . A A . 175 SER CA 1 1
9 34156 1 1 175 SER CB C -7.678 -1.035 -7.231 1.00 . A A . 175 SER CB 1 1
9 34157 1 1 175 SER H H -5.924 -0.641 -5.446 1.00 . A A . 175 SER H 1 1
9 34158 1 1 175 SER HA H -8.398 0.677 -6.124 1.00 . A A . 175 SER HA 1 1
9 34159 1 1 175 SER HB2 H -8.613 -1.307 -7.709 1.00 . A A . 175 SER HB2 1 1
9 34160 1 1 175 SER HB3 H -7.118 -0.391 -7.898 1.00 . A A . 175 SER HB3 1 1
9 34161 1 1 175 SER HG H -7.491 -2.893 -6.625 1.00 . A A . 175 SER HG 1 1
9 34162 1 1 175 SER N N -6.672 -0.068 -5.207 1.00 . A A . 175 SER N 1 1
9 34163 1 1 175 SER O O -10.039 -1.480 -5.507 1.00 . A A . 175 SER O 1 1
9 34164 1 1 175 SER OG O -6.921 -2.221 -7.011 1.00 . A A . 175 SER OG 1 1
9 34165 1 1 176 SER C C -9.284 -1.676 -1.408 1.00 . A A . 176 SER C 1 1
9 34166 1 1 176 SER CA C -9.372 -2.234 -2.855 1.00 . A A . 176 SER CA 1 1
9 34167 1 1 176 SER CB C -8.855 -3.693 -2.928 1.00 . A A . 176 SER CB 1 1
9 34168 1 1 176 SER H H -7.752 -1.005 -3.425 1.00 . A A . 176 SER H 1 1
9 34169 1 1 176 SER HA H -10.406 -2.212 -3.181 1.00 . A A . 176 SER HA 1 1
9 34170 1 1 176 SER HB2 H -7.831 -3.736 -2.581 1.00 . A A . 176 SER HB2 1 1
9 34171 1 1 176 SER HB3 H -9.469 -4.326 -2.303 1.00 . A A . 176 SER HB3 1 1
9 34172 1 1 176 SER HG H -9.550 -3.702 -4.760 1.00 . A A . 176 SER HG 1 1
9 34173 1 1 176 SER N N -8.585 -1.391 -3.764 1.00 . A A . 176 SER N 1 1
9 34174 1 1 176 SER O O -8.175 -1.554 -0.876 1.00 . A A . 176 SER O 1 1
9 34175 1 1 176 SER OG O -8.895 -4.196 -4.256 1.00 . A A . 176 SER OG 1 1
9 34176 1 1 177 PRO C C -9.807 -1.448 1.715 1.00 . A A . 177 PRO C 1 1
9 34177 1 1 177 PRO CA C -10.483 -0.649 0.575 1.00 . A A . 177 PRO CA 1 1
9 34178 1 1 177 PRO CB C -12.004 -0.463 0.845 1.00 . A A . 177 PRO CB 1 1
9 34179 1 1 177 PRO CD C -11.836 -1.633 -1.234 1.00 . A A . 177 PRO CD 1 1
9 34180 1 1 177 PRO CG C -12.670 -1.526 0.019 1.00 . A A . 177 PRO CG 1 1
9 34181 1 1 177 PRO HA H -10.014 0.327 0.498 1.00 . A A . 177 PRO HA 1 1
9 34182 1 1 177 PRO HB2 H -12.235 -0.581 1.905 1.00 . A A . 177 PRO HB2 1 1
9 34183 1 1 177 PRO HB3 H -12.326 0.519 0.512 1.00 . A A . 177 PRO HB3 1 1
9 34184 1 1 177 PRO HD2 H -11.908 -2.630 -1.656 1.00 . A A . 177 PRO HD2 1 1
9 34185 1 1 177 PRO HD3 H -12.141 -0.895 -1.970 1.00 . A A . 177 PRO HD3 1 1
9 34186 1 1 177 PRO HG2 H -12.679 -2.471 0.562 1.00 . A A . 177 PRO HG2 1 1
9 34187 1 1 177 PRO HG3 H -13.682 -1.231 -0.229 1.00 . A A . 177 PRO HG3 1 1
9 34188 1 1 177 PRO N N -10.454 -1.352 -0.746 1.00 . A A . 177 PRO N 1 1
9 34189 1 1 177 PRO O O -10.308 -2.502 2.135 1.00 . A A . 177 PRO O 1 1
9 34190 1 1 178 GLY C C -7.340 -2.882 3.102 1.00 . A A . 178 GLY C 1 1
9 34191 1 1 178 GLY CA C -7.934 -1.489 3.340 1.00 . A A . 178 GLY CA 1 1
9 34192 1 1 178 GLY H H -8.276 -0.150 1.735 1.00 . A A . 178 GLY H 1 1
9 34193 1 1 178 GLY HA2 H -7.127 -0.812 3.588 1.00 . A A . 178 GLY HA2 1 1
9 34194 1 1 178 GLY HA3 H -8.608 -1.537 4.187 1.00 . A A . 178 GLY HA3 1 1
9 34195 1 1 178 GLY N N -8.656 -0.930 2.192 1.00 . A A . 178 GLY N 1 1
9 34196 1 1 178 GLY O O -6.868 -3.521 4.050 1.00 . A A . 178 GLY O 1 1
9 34197 1 1 179 GLN C C -5.387 -4.654 1.212 1.00 . A A . 179 GLN C 1 1
9 34198 1 1 179 GLN CA C -6.893 -4.698 1.484 1.00 . A A . 179 GLN CA 1 1
9 34199 1 1 179 GLN CB C -7.661 -5.226 0.238 1.00 . A A . 179 GLN CB 1 1
9 34200 1 1 179 GLN CD C -9.705 -6.121 1.527 1.00 . A A . 179 GLN CD 1 1
9 34201 1 1 179 GLN CG C -9.200 -5.239 0.383 1.00 . A A . 179 GLN CG 1 1
9 34202 1 1 179 GLN H H -7.668 -2.760 1.119 1.00 . A A . 179 GLN H 1 1
9 34203 1 1 179 GLN HA H -7.090 -5.365 2.325 1.00 . A A . 179 GLN HA 1 1
9 34204 1 1 179 GLN HB2 H -7.412 -4.605 -0.620 1.00 . A A . 179 GLN HB2 1 1
9 34205 1 1 179 GLN HB3 H -7.334 -6.242 0.028 1.00 . A A . 179 GLN HB3 1 1
9 34206 1 1 179 GLN HE21 H -9.702 -4.582 2.790 1.00 . A A . 179 GLN HE21 1 1
9 34207 1 1 179 GLN HE22 H -10.193 -6.100 3.457 1.00 . A A . 179 GLN HE22 1 1
9 34208 1 1 179 GLN HG2 H -9.541 -4.222 0.555 1.00 . A A . 179 GLN HG2 1 1
9 34209 1 1 179 GLN HG3 H -9.632 -5.594 -0.545 1.00 . A A . 179 GLN HG3 1 1
9 34210 1 1 179 GLN N N -7.359 -3.351 1.836 1.00 . A A . 179 GLN N 1 1
9 34211 1 1 179 GLN NE2 N -9.890 -5.543 2.710 1.00 . A A . 179 GLN NE2 1 1
9 34212 1 1 179 GLN O O -4.937 -4.012 0.256 1.00 . A A . 179 GLN O 1 1
9 34213 1 1 179 GLN OE1 O -9.957 -7.315 1.342 1.00 . A A . 179 GLN OE1 1 1
9 34214 1 1 180 ARG C C -2.850 -6.932 1.546 1.00 . A A . 180 ARG C 1 1
9 34215 1 1 180 ARG CA C -3.173 -5.491 1.934 1.00 . A A . 180 ARG CA 1 1
9 34216 1 1 180 ARG CB C -2.482 -5.080 3.257 1.00 . A A . 180 ARG CB 1 1
9 34217 1 1 180 ARG CD C -1.965 -3.168 4.922 1.00 . A A . 180 ARG CD 1 1
9 34218 1 1 180 ARG CG C -2.773 -3.628 3.696 1.00 . A A . 180 ARG CG 1 1
9 34219 1 1 180 ARG CZ C -2.598 -0.887 5.764 1.00 . A A . 180 ARG CZ 1 1
9 34220 1 1 180 ARG H H -5.064 -5.792 2.820 1.00 . A A . 180 ARG H 1 1
9 34221 1 1 180 ARG HA H -2.826 -4.840 1.138 1.00 . A A . 180 ARG HA 1 1
9 34222 1 1 180 ARG HB2 H -2.819 -5.743 4.045 1.00 . A A . 180 ARG HB2 1 1
9 34223 1 1 180 ARG HB3 H -1.408 -5.196 3.142 1.00 . A A . 180 ARG HB3 1 1
9 34224 1 1 180 ARG HD2 H -2.430 -3.543 5.833 1.00 . A A . 180 ARG HD2 1 1
9 34225 1 1 180 ARG HD3 H -0.956 -3.552 4.853 1.00 . A A . 180 ARG HD3 1 1
9 34226 1 1 180 ARG HE H -1.292 -1.272 4.310 1.00 . A A . 180 ARG HE 1 1
9 34227 1 1 180 ARG HG2 H -2.546 -2.969 2.870 1.00 . A A . 180 ARG HG2 1 1
9 34228 1 1 180 ARG HG3 H -3.834 -3.543 3.922 1.00 . A A . 180 ARG HG3 1 1
9 34229 1 1 180 ARG HH11 H -3.594 -2.353 6.735 1.00 . A A . 180 ARG HH11 1 1
9 34230 1 1 180 ARG HH12 H -3.970 -0.743 7.243 1.00 . A A . 180 ARG HH12 1 1
9 34231 1 1 180 ARG HH21 H -1.833 0.786 4.915 1.00 . A A . 180 ARG HH21 1 1
9 34232 1 1 180 ARG HH22 H -2.962 1.064 6.203 1.00 . A A . 180 ARG HH22 1 1
9 34233 1 1 180 ARG N N -4.627 -5.350 2.062 1.00 . A A . 180 ARG N 1 1
9 34234 1 1 180 ARG NE N -1.898 -1.695 4.963 1.00 . A A . 180 ARG NE 1 1
9 34235 1 1 180 ARG NH1 N -3.456 -1.367 6.651 1.00 . A A . 180 ARG NH1 1 1
9 34236 1 1 180 ARG NH2 N -2.454 0.424 5.621 1.00 . A A . 180 ARG NH2 1 1
9 34237 1 1 180 ARG O O -3.721 -7.800 1.625 1.00 . A A . 180 ARG O 1 1
9 34238 1 1 181 SER C C 0.310 -8.726 0.888 1.00 . A A . 181 SER C 1 1
9 34239 1 1 181 SER CA C -1.187 -8.508 0.631 1.00 . A A . 181 SER CA 1 1
9 34240 1 1 181 SER CB C -1.478 -8.652 -0.884 1.00 . A A . 181 SER CB 1 1
9 34241 1 1 181 SER H H -0.965 -6.440 1.060 1.00 . A A . 181 SER H 1 1
9 34242 1 1 181 SER HA H -1.751 -9.262 1.171 1.00 . A A . 181 SER HA 1 1
9 34243 1 1 181 SER HB2 H -0.959 -7.874 -1.430 1.00 . A A . 181 SER HB2 1 1
9 34244 1 1 181 SER HB3 H -1.135 -9.621 -1.234 1.00 . A A . 181 SER HB3 1 1
9 34245 1 1 181 SER HG H -3.370 -8.905 -0.434 1.00 . A A . 181 SER HG 1 1
9 34246 1 1 181 SER N N -1.614 -7.179 1.101 1.00 . A A . 181 SER N 1 1
9 34247 1 1 181 SER O O 1.111 -7.791 0.785 1.00 . A A . 181 SER O 1 1
9 34248 1 1 181 SER OG O -2.867 -8.541 -1.167 1.00 . A A . 181 SER OG 1 1
9 34249 1 1 182 ILE C C 2.103 -11.512 0.072 1.00 . A A . 182 ILE C 1 1
9 34250 1 1 182 ILE CA C 2.059 -10.440 1.161 1.00 . A A . 182 ILE CA 1 1
9 34251 1 1 182 ILE CB C 2.638 -11.026 2.500 1.00 . A A . 182 ILE CB 1 1
9 34252 1 1 182 ILE CD1 C 3.050 -10.490 5.003 1.00 . A A . 182 ILE CD1 1 1
9 34253 1 1 182 ILE CG1 C 2.548 -9.987 3.658 1.00 . A A . 182 ILE CG1 1 1
9 34254 1 1 182 ILE CG2 C 4.112 -11.520 2.309 1.00 . A A . 182 ILE CG2 1 1
9 34255 1 1 182 ILE H H -0.021 -10.581 1.584 1.00 . A A . 182 ILE H 1 1
9 34256 1 1 182 ILE HA H 2.694 -9.602 0.854 1.00 . A A . 182 ILE HA 1 1
9 34257 1 1 182 ILE HB H 2.034 -11.891 2.763 1.00 . A A . 182 ILE HB 1 1
9 34258 1 1 182 ILE HD11 H 4.078 -10.809 4.914 1.00 . A A . 182 ILE HD11 1 1
9 34259 1 1 182 ILE HD12 H 2.439 -11.319 5.338 1.00 . A A . 182 ILE HD12 1 1
9 34260 1 1 182 ILE HD13 H 2.988 -9.689 5.723 1.00 . A A . 182 ILE HD13 1 1
9 34261 1 1 182 ILE HG12 H 3.129 -9.111 3.404 1.00 . A A . 182 ILE HG12 1 1
9 34262 1 1 182 ILE HG13 H 1.511 -9.690 3.789 1.00 . A A . 182 ILE HG13 1 1
9 34263 1 1 182 ILE HG21 H 4.147 -12.285 1.543 1.00 . A A . 182 ILE HG21 1 1
9 34264 1 1 182 ILE HG22 H 4.486 -11.936 3.236 1.00 . A A . 182 ILE HG22 1 1
9 34265 1 1 182 ILE HG23 H 4.746 -10.690 2.012 1.00 . A A . 182 ILE HG23 1 1
9 34266 1 1 182 ILE N N 0.671 -9.963 1.253 1.00 . A A . 182 ILE N 1 1
9 34267 1 1 182 ILE O O 1.267 -12.435 0.043 1.00 . A A . 182 ILE O 1 1
9 34268 1 1 183 SER C C 4.593 -13.034 -1.648 1.00 . A A . 183 SER C 1 1
9 34269 1 1 183 SER CA C 3.311 -12.235 -1.942 1.00 . A A . 183 SER CA 1 1
9 34270 1 1 183 SER CB C 3.466 -11.372 -3.217 1.00 . A A . 183 SER CB 1 1
9 34271 1 1 183 SER H H 3.669 -10.590 -0.704 1.00 . A A . 183 SER H 1 1
9 34272 1 1 183 SER HA H 2.469 -12.914 -2.060 1.00 . A A . 183 SER HA 1 1
9 34273 1 1 183 SER HB2 H 4.402 -10.832 -3.186 1.00 . A A . 183 SER HB2 1 1
9 34274 1 1 183 SER HB3 H 3.450 -12.013 -4.091 1.00 . A A . 183 SER HB3 1 1
9 34275 1 1 183 SER HG H 2.375 -9.884 -2.537 1.00 . A A . 183 SER HG 1 1
9 34276 1 1 183 SER N N 3.070 -11.350 -0.820 1.00 . A A . 183 SER N 1 1
9 34277 1 1 183 SER O O 5.646 -12.436 -1.474 1.00 . A A . 183 SER O 1 1
9 34278 1 1 183 SER OG O 2.410 -10.427 -3.334 1.00 . A A . 183 SER OG 1 1
9 34279 1 1 184 LEU C C 5.942 -16.114 -2.585 1.00 . A A . 184 LEU C 1 1
9 34280 1 1 184 LEU CA C 5.619 -15.297 -1.334 1.00 . A A . 184 LEU CA 1 1
9 34281 1 1 184 LEU CB C 5.319 -16.260 -0.149 1.00 . A A . 184 LEU CB 1 1
9 34282 1 1 184 LEU CD1 C 4.862 -16.607 2.362 1.00 . A A . 184 LEU CD1 1 1
9 34283 1 1 184 LEU CD2 C 6.927 -15.340 1.575 1.00 . A A . 184 LEU CD2 1 1
9 34284 1 1 184 LEU CG C 5.442 -15.656 1.284 1.00 . A A . 184 LEU CG 1 1
9 34285 1 1 184 LEU H H 3.600 -14.764 -1.713 1.00 . A A . 184 LEU H 1 1
9 34286 1 1 184 LEU HA H 6.489 -14.699 -1.078 1.00 . A A . 184 LEU HA 1 1
9 34287 1 1 184 LEU HB2 H 4.307 -16.628 -0.273 1.00 . A A . 184 LEU HB2 1 1
9 34288 1 1 184 LEU HB3 H 5.992 -17.113 -0.212 1.00 . A A . 184 LEU HB3 1 1
9 34289 1 1 184 LEU HD11 H 3.823 -16.825 2.134 1.00 . A A . 184 LEU HD11 1 1
9 34290 1 1 184 LEU HD12 H 4.917 -16.136 3.333 1.00 . A A . 184 LEU HD12 1 1
9 34291 1 1 184 LEU HD13 H 5.422 -17.536 2.380 1.00 . A A . 184 LEU HD13 1 1
9 34292 1 1 184 LEU HD21 H 7.024 -14.931 2.565 1.00 . A A . 184 LEU HD21 1 1
9 34293 1 1 184 LEU HD22 H 7.294 -14.619 0.859 1.00 . A A . 184 LEU HD22 1 1
9 34294 1 1 184 LEU HD23 H 7.521 -16.246 1.504 1.00 . A A . 184 LEU HD23 1 1
9 34295 1 1 184 LEU HG H 4.888 -14.727 1.330 1.00 . A A . 184 LEU HG 1 1
9 34296 1 1 184 LEU N N 4.480 -14.371 -1.573 1.00 . A A . 184 LEU N 1 1
9 34297 1 1 184 LEU O O 5.037 -16.627 -3.247 1.00 . A A . 184 LEU O 1 1
9 34298 1 1 185 ARG C C 8.755 -18.109 -3.259 1.00 . A A . 185 ARG C 1 1
9 34299 1 1 185 ARG CA C 7.757 -17.142 -3.905 1.00 . A A . 185 ARG CA 1 1
9 34300 1 1 185 ARG CB C 8.422 -16.389 -5.078 1.00 . A A . 185 ARG CB 1 1
9 34301 1 1 185 ARG CD C 9.381 -16.530 -7.464 1.00 . A A . 185 ARG CD 1 1
9 34302 1 1 185 ARG CG C 8.776 -17.299 -6.278 1.00 . A A . 185 ARG CG 1 1
9 34303 1 1 185 ARG CZ C 10.397 -17.815 -9.376 1.00 . A A . 185 ARG CZ 1 1
9 34304 1 1 185 ARG H H 7.887 -15.671 -2.408 1.00 . A A . 185 ARG H 1 1
9 34305 1 1 185 ARG HA H 6.917 -17.717 -4.296 1.00 . A A . 185 ARG HA 1 1
9 34306 1 1 185 ARG HB2 H 7.742 -15.614 -5.421 1.00 . A A . 185 ARG HB2 1 1
9 34307 1 1 185 ARG HB3 H 9.330 -15.915 -4.724 1.00 . A A . 185 ARG HB3 1 1
9 34308 1 1 185 ARG HD2 H 8.805 -15.624 -7.622 1.00 . A A . 185 ARG HD2 1 1
9 34309 1 1 185 ARG HD3 H 10.410 -16.261 -7.233 1.00 . A A . 185 ARG HD3 1 1
9 34310 1 1 185 ARG HE H 8.448 -17.495 -9.089 1.00 . A A . 185 ARG HE 1 1
9 34311 1 1 185 ARG HG2 H 9.486 -18.051 -5.950 1.00 . A A . 185 ARG HG2 1 1
9 34312 1 1 185 ARG HG3 H 7.870 -17.797 -6.611 1.00 . A A . 185 ARG HG3 1 1
9 34313 1 1 185 ARG HH11 H 11.769 -17.119 -8.086 1.00 . A A . 185 ARG HH11 1 1
9 34314 1 1 185 ARG HH12 H 12.403 -17.999 -9.426 1.00 . A A . 185 ARG HH12 1 1
9 34315 1 1 185 ARG HH21 H 9.294 -18.671 -10.846 1.00 . A A . 185 ARG HH21 1 1
9 34316 1 1 185 ARG HH22 H 11.007 -18.881 -10.985 1.00 . A A . 185 ARG HH22 1 1
9 34317 1 1 185 ARG N N 7.246 -16.227 -2.889 1.00 . A A . 185 ARG N 1 1
9 34318 1 1 185 ARG NE N 9.338 -17.322 -8.717 1.00 . A A . 185 ARG NE 1 1
9 34319 1 1 185 ARG NH1 N 11.618 -17.629 -8.927 1.00 . A A . 185 ARG NH1 1 1
9 34320 1 1 185 ARG NH2 N 10.217 -18.511 -10.490 1.00 . A A . 185 ARG NH2 1 1
9 34321 1 1 185 ARG O O 9.664 -17.678 -2.506 1.00 . A A . 185 ARG O 1 1
9 34322 1 1 186 TYR C C 9.425 -21.601 -4.213 1.00 . A A . 186 TYR C 1 1
9 34323 1 1 186 TYR CA C 9.464 -20.491 -3.140 1.00 . A A . 186 TYR CA 1 1
9 34324 1 1 186 TYR CB C 9.098 -21.055 -1.724 1.00 . A A . 186 TYR CB 1 1
9 34325 1 1 186 TYR CD1 C 6.581 -21.568 -1.768 1.00 . A A . 186 TYR CD1 1 1
9 34326 1 1 186 TYR CD2 C 8.101 -23.413 -1.685 1.00 . A A . 186 TYR CD2 1 1
9 34327 1 1 186 TYR CE1 C 5.525 -22.449 -1.806 1.00 . A A . 186 TYR CE1 1 1
9 34328 1 1 186 TYR CE2 C 7.048 -24.292 -1.716 1.00 . A A . 186 TYR CE2 1 1
9 34329 1 1 186 TYR CG C 7.897 -22.028 -1.709 1.00 . A A . 186 TYR CG 1 1
9 34330 1 1 186 TYR CZ C 5.762 -23.808 -1.779 1.00 . A A . 186 TYR CZ 1 1
9 34331 1 1 186 TYR H H 7.741 -19.657 -4.045 1.00 . A A . 186 TYR H 1 1
9 34332 1 1 186 TYR HA H 10.470 -20.079 -3.111 1.00 . A A . 186 TYR HA 1 1
9 34333 1 1 186 TYR HB2 H 9.961 -21.574 -1.315 1.00 . A A . 186 TYR HB2 1 1
9 34334 1 1 186 TYR HB3 H 8.864 -20.225 -1.066 1.00 . A A . 186 TYR HB3 1 1
9 34335 1 1 186 TYR HD1 H 6.392 -20.502 -1.788 1.00 . A A . 186 TYR HD1 1 1
9 34336 1 1 186 TYR HD2 H 9.117 -23.794 -1.635 1.00 . A A . 186 TYR HD2 1 1
9 34337 1 1 186 TYR HE1 H 4.509 -22.073 -1.846 1.00 . A A . 186 TYR HE1 1 1
9 34338 1 1 186 TYR HE2 H 7.236 -25.356 -1.695 1.00 . A A . 186 TYR HE2 1 1
9 34339 1 1 186 TYR HH H 4.861 -25.415 -1.239 1.00 . A A . 186 TYR HH 1 1
9 34340 1 1 186 TYR N N 8.553 -19.414 -3.540 1.00 . A A . 186 TYR N 1 1
9 34341 1 1 186 TYR O O 8.343 -21.949 -4.695 1.00 . A A . 186 TYR O 1 1
9 34342 1 1 186 TYR OH O 4.703 -24.677 -1.834 1.00 . A A . 186 TYR OH 1 1
9 34343 1 1 187 GLU C C 10.119 -22.963 -6.933 1.00 . A A . 187 GLU C 1 1
9 34344 1 1 187 GLU CA C 10.761 -23.258 -5.556 1.00 . A A . 187 GLU CA 1 1
9 34345 1 1 187 GLU CB C 10.220 -24.585 -4.943 1.00 . A A . 187 GLU CB 1 1
9 34346 1 1 187 GLU CD C 12.405 -25.129 -3.707 1.00 . A A . 187 GLU CD 1 1
9 34347 1 1 187 GLU CG C 10.876 -24.987 -3.607 1.00 . A A . 187 GLU CG 1 1
9 34348 1 1 187 GLU H H 11.419 -21.778 -4.170 1.00 . A A . 187 GLU H 1 1
9 34349 1 1 187 GLU HA H 11.827 -23.372 -5.717 1.00 . A A . 187 GLU HA 1 1
9 34350 1 1 187 GLU HB2 H 9.155 -24.477 -4.776 1.00 . A A . 187 GLU HB2 1 1
9 34351 1 1 187 GLU HB3 H 10.376 -25.393 -5.656 1.00 . A A . 187 GLU HB3 1 1
9 34352 1 1 187 GLU HG2 H 10.632 -24.231 -2.866 1.00 . A A . 187 GLU HG2 1 1
9 34353 1 1 187 GLU HG3 H 10.455 -25.935 -3.282 1.00 . A A . 187 GLU HG3 1 1
9 34354 1 1 187 GLU N N 10.607 -22.137 -4.581 1.00 . A A . 187 GLU N 1 1
9 34355 1 1 187 GLU O O 9.753 -23.884 -7.673 1.00 . A A . 187 GLU O 1 1
9 34356 1 1 187 GLU OE1 O 12.879 -26.170 -4.209 1.00 . A A . 187 GLU OE1 1 1
9 34357 1 1 187 GLU OE2 O 13.135 -24.200 -3.297 1.00 . A A . 187 GLU OE2 1 1
9 34358 1 1 188 GLY C C 7.975 -20.824 -8.444 1.00 . A A . 188 GLY C 1 1
9 34359 1 1 188 GLY CA C 9.445 -21.228 -8.552 1.00 . A A . 188 GLY CA 1 1
9 34360 1 1 188 GLY H H 10.339 -20.996 -6.650 1.00 . A A . 188 GLY H 1 1
9 34361 1 1 188 GLY HA2 H 10.014 -20.376 -8.893 1.00 . A A . 188 GLY HA2 1 1
9 34362 1 1 188 GLY HA3 H 9.536 -22.016 -9.296 1.00 . A A . 188 GLY HA3 1 1
9 34363 1 1 188 GLY N N 10.016 -21.671 -7.281 1.00 . A A . 188 GLY N 1 1
9 34364 1 1 188 GLY O O 7.435 -20.213 -9.371 1.00 . A A . 188 GLY O 1 1
9 34365 1 1 189 ARG C C 5.599 -19.619 -6.382 1.00 . A A . 189 ARG C 1 1
9 34366 1 1 189 ARG CA C 5.888 -20.942 -7.096 1.00 . A A . 189 ARG CA 1 1
9 34367 1 1 189 ARG CB C 5.335 -22.103 -6.234 1.00 . A A . 189 ARG CB 1 1
9 34368 1 1 189 ARG CD C 3.330 -23.127 -4.966 1.00 . A A . 189 ARG CD 1 1
9 34369 1 1 189 ARG CG C 3.798 -22.103 -6.024 1.00 . A A . 189 ARG CG 1 1
9 34370 1 1 189 ARG CZ C 3.376 -25.628 -4.695 1.00 . A A . 189 ARG CZ 1 1
9 34371 1 1 189 ARG H H 7.877 -21.426 -6.533 1.00 . A A . 189 ARG H 1 1
9 34372 1 1 189 ARG HA H 5.400 -20.953 -8.064 1.00 . A A . 189 ARG HA 1 1
9 34373 1 1 189 ARG HB2 H 5.607 -23.041 -6.707 1.00 . A A . 189 ARG HB2 1 1
9 34374 1 1 189 ARG HB3 H 5.813 -22.063 -5.262 1.00 . A A . 189 ARG HB3 1 1
9 34375 1 1 189 ARG HD2 H 3.663 -22.795 -3.986 1.00 . A A . 189 ARG HD2 1 1
9 34376 1 1 189 ARG HD3 H 2.245 -23.167 -4.971 1.00 . A A . 189 ARG HD3 1 1
9 34377 1 1 189 ARG HE H 4.640 -24.551 -5.801 1.00 . A A . 189 ARG HE 1 1
9 34378 1 1 189 ARG HG2 H 3.486 -21.113 -5.706 1.00 . A A . 189 ARG HG2 1 1
9 34379 1 1 189 ARG HG3 H 3.320 -22.335 -6.969 1.00 . A A . 189 ARG HG3 1 1
9 34380 1 1 189 ARG HH11 H 1.856 -24.764 -3.684 1.00 . A A . 189 ARG HH11 1 1
9 34381 1 1 189 ARG HH12 H 1.958 -26.487 -3.530 1.00 . A A . 189 ARG HH12 1 1
9 34382 1 1 189 ARG HH21 H 4.813 -26.786 -5.526 1.00 . A A . 189 ARG HH21 1 1
9 34383 1 1 189 ARG HH22 H 3.637 -27.632 -4.577 1.00 . A A . 189 ARG HH22 1 1
9 34384 1 1 189 ARG N N 7.344 -21.105 -7.286 1.00 . A A . 189 ARG N 1 1
9 34385 1 1 189 ARG NE N 3.864 -24.486 -5.208 1.00 . A A . 189 ARG NE 1 1
9 34386 1 1 189 ARG NH1 N 2.314 -25.625 -3.906 1.00 . A A . 189 ARG NH1 1 1
9 34387 1 1 189 ARG NH2 N 3.991 -26.772 -4.955 1.00 . A A . 189 ARG NH2 1 1
9 34388 1 1 189 ARG O O 6.116 -19.381 -5.289 1.00 . A A . 189 ARG O 1 1
9 34389 1 1 190 VAL C C 2.851 -17.637 -6.000 1.00 . A A . 190 VAL C 1 1
9 34390 1 1 190 VAL CA C 4.306 -17.495 -6.491 1.00 . A A . 190 VAL CA 1 1
9 34391 1 1 190 VAL CB C 4.364 -16.374 -7.604 1.00 . A A . 190 VAL CB 1 1
9 34392 1 1 190 VAL CG1 C 3.929 -14.989 -7.048 1.00 . A A . 190 VAL CG1 1 1
9 34393 1 1 190 VAL CG2 C 5.756 -16.309 -8.290 1.00 . A A . 190 VAL CG2 1 1
9 34394 1 1 190 VAL H H 4.418 -19.071 -7.892 1.00 . A A . 190 VAL H 1 1
9 34395 1 1 190 VAL HA H 4.950 -17.202 -5.661 1.00 . A A . 190 VAL HA 1 1
9 34396 1 1 190 VAL HB H 3.640 -16.647 -8.371 1.00 . A A . 190 VAL HB 1 1
9 34397 1 1 190 VAL HG11 H 4.577 -14.708 -6.234 1.00 . A A . 190 VAL HG11 1 1
9 34398 1 1 190 VAL HG12 H 2.911 -15.044 -6.683 1.00 . A A . 190 VAL HG12 1 1
9 34399 1 1 190 VAL HG13 H 3.982 -14.237 -7.829 1.00 . A A . 190 VAL HG13 1 1
9 34400 1 1 190 VAL HG21 H 6.515 -16.043 -7.565 1.00 . A A . 190 VAL HG21 1 1
9 34401 1 1 190 VAL HG22 H 5.746 -15.570 -9.081 1.00 . A A . 190 VAL HG22 1 1
9 34402 1 1 190 VAL HG23 H 5.998 -17.276 -8.716 1.00 . A A . 190 VAL HG23 1 1
9 34403 1 1 190 VAL N N 4.759 -18.792 -7.019 1.00 . A A . 190 VAL N 1 1
9 34404 1 1 190 VAL O O 2.012 -18.209 -6.705 1.00 . A A . 190 VAL O 1 1
9 34405 1 1 191 TYR C C 1.082 -15.763 -3.404 1.00 . A A . 191 TYR C 1 1
9 34406 1 1 191 TYR CA C 1.202 -17.032 -4.255 1.00 . A A . 191 TYR CA 1 1
9 34407 1 1 191 TYR CB C 0.813 -18.302 -3.448 1.00 . A A . 191 TYR CB 1 1
9 34408 1 1 191 TYR CD1 C 1.235 -18.223 -0.913 1.00 . A A . 191 TYR CD1 1 1
9 34409 1 1 191 TYR CD2 C 2.916 -19.213 -2.301 1.00 . A A . 191 TYR CD2 1 1
9 34410 1 1 191 TYR CE1 C 1.999 -18.477 0.197 1.00 . A A . 191 TYR CE1 1 1
9 34411 1 1 191 TYR CE2 C 3.677 -19.467 -1.187 1.00 . A A . 191 TYR CE2 1 1
9 34412 1 1 191 TYR CG C 1.672 -18.584 -2.196 1.00 . A A . 191 TYR CG 1 1
9 34413 1 1 191 TYR CZ C 3.216 -19.100 0.056 1.00 . A A . 191 TYR CZ 1 1
9 34414 1 1 191 TYR H H 3.307 -16.806 -4.245 1.00 . A A . 191 TYR H 1 1
9 34415 1 1 191 TYR HA H 0.518 -16.929 -5.097 1.00 . A A . 191 TYR HA 1 1
9 34416 1 1 191 TYR HB2 H -0.225 -18.215 -3.136 1.00 . A A . 191 TYR HB2 1 1
9 34417 1 1 191 TYR HB3 H 0.890 -19.162 -4.107 1.00 . A A . 191 TYR HB3 1 1
9 34418 1 1 191 TYR HD1 H 0.278 -17.736 -0.796 1.00 . A A . 191 TYR HD1 1 1
9 34419 1 1 191 TYR HD2 H 3.283 -19.503 -3.277 1.00 . A A . 191 TYR HD2 1 1
9 34420 1 1 191 TYR HE1 H 1.638 -18.190 1.174 1.00 . A A . 191 TYR HE1 1 1
9 34421 1 1 191 TYR HE2 H 4.637 -19.956 -1.293 1.00 . A A . 191 TYR HE2 1 1
9 34422 1 1 191 TYR HH H 3.401 -19.569 1.903 1.00 . A A . 191 TYR HH 1 1
9 34423 1 1 191 TYR N N 2.568 -17.132 -4.795 1.00 . A A . 191 TYR N 1 1
9 34424 1 1 191 TYR O O 2.087 -15.164 -3.010 1.00 . A A . 191 TYR O 1 1
9 34425 1 1 191 TYR OH O 3.978 -19.354 1.167 1.00 . A A . 191 TYR OH 1 1
9 34426 1 1 192 HIS C C -1.481 -14.497 -1.270 1.00 . A A . 192 HIS C 1 1
9 34427 1 1 192 HIS CA C -0.495 -14.135 -2.386 1.00 . A A . 192 HIS CA 1 1
9 34428 1 1 192 HIS CB C -1.149 -13.062 -3.303 1.00 . A A . 192 HIS CB 1 1
9 34429 1 1 192 HIS CD2 C -0.322 -13.452 -5.737 1.00 . A A . 192 HIS CD2 1 1
9 34430 1 1 192 HIS CE1 C 0.799 -11.606 -6.004 1.00 . A A . 192 HIS CE1 1 1
9 34431 1 1 192 HIS CG C -0.408 -12.758 -4.580 1.00 . A A . 192 HIS CG 1 1
9 34432 1 1 192 HIS H H -0.906 -15.917 -3.455 1.00 . A A . 192 HIS H 1 1
9 34433 1 1 192 HIS HA H 0.414 -13.731 -1.941 1.00 . A A . 192 HIS HA 1 1
9 34434 1 1 192 HIS HB2 H -2.145 -13.388 -3.581 1.00 . A A . 192 HIS HB2 1 1
9 34435 1 1 192 HIS HB3 H -1.237 -12.134 -2.747 1.00 . A A . 192 HIS HB3 1 1
9 34436 1 1 192 HIS HD1 H 0.443 -10.892 -4.126 1.00 . A A . 192 HIS HD1 1 1
9 34437 1 1 192 HIS HD2 H -0.763 -14.418 -5.933 1.00 . A A . 192 HIS HD2 1 1
9 34438 1 1 192 HIS HE1 H 1.410 -10.829 -6.438 1.00 . A A . 192 HIS HE1 1 1
9 34439 1 1 192 HIS HE2 H 0.417 -12.839 -7.575 1.00 . A A . 192 HIS HE2 1 1
9 34440 1 1 192 HIS N N -0.166 -15.357 -3.144 1.00 . A A . 192 HIS N 1 1
9 34441 1 1 192 HIS ND1 N 0.310 -11.609 -4.784 1.00 . A A . 192 HIS ND1 1 1
9 34442 1 1 192 HIS NE2 N 0.427 -12.717 -6.605 1.00 . A A . 192 HIS NE2 1 1
9 34443 1 1 192 HIS O O -2.252 -15.459 -1.402 1.00 . A A . 192 HIS O 1 1
9 34444 1 1 193 TYR C C -2.753 -12.399 1.426 1.00 . A A . 193 TYR C 1 1
9 34445 1 1 193 TYR CA C -2.480 -13.798 0.869 1.00 . A A . 193 TYR CA 1 1
9 34446 1 1 193 TYR CB C -2.104 -14.803 1.988 1.00 . A A . 193 TYR CB 1 1
9 34447 1 1 193 TYR CD1 C -0.492 -13.809 3.718 1.00 . A A . 193 TYR CD1 1 1
9 34448 1 1 193 TYR CD2 C 0.410 -15.266 2.056 1.00 . A A . 193 TYR CD2 1 1
9 34449 1 1 193 TYR CE1 C 0.757 -13.664 4.274 1.00 . A A . 193 TYR CE1 1 1
9 34450 1 1 193 TYR CE2 C 1.659 -15.117 2.607 1.00 . A A . 193 TYR CE2 1 1
9 34451 1 1 193 TYR CG C -0.700 -14.616 2.598 1.00 . A A . 193 TYR CG 1 1
9 34452 1 1 193 TYR CZ C 1.832 -14.318 3.720 1.00 . A A . 193 TYR CZ 1 1
9 34453 1 1 193 TYR H H -0.696 -13.104 -0.054 1.00 . A A . 193 TYR H 1 1
9 34454 1 1 193 TYR HA H -3.402 -14.146 0.393 1.00 . A A . 193 TYR HA 1 1
9 34455 1 1 193 TYR HB2 H -2.831 -14.731 2.791 1.00 . A A . 193 TYR HB2 1 1
9 34456 1 1 193 TYR HB3 H -2.155 -15.807 1.580 1.00 . A A . 193 TYR HB3 1 1
9 34457 1 1 193 TYR HD1 H -1.335 -13.288 4.159 1.00 . A A . 193 TYR HD1 1 1
9 34458 1 1 193 TYR HD2 H 0.283 -15.892 1.180 1.00 . A A . 193 TYR HD2 1 1
9 34459 1 1 193 TYR HE1 H 0.888 -13.032 5.143 1.00 . A A . 193 TYR HE1 1 1
9 34460 1 1 193 TYR HE2 H 2.497 -15.629 2.164 1.00 . A A . 193 TYR HE2 1 1
9 34461 1 1 193 TYR HH H 3.747 -14.085 3.591 1.00 . A A . 193 TYR HH 1 1
9 34462 1 1 193 TYR N N -1.449 -13.732 -0.176 1.00 . A A . 193 TYR N 1 1
9 34463 1 1 193 TYR O O -1.823 -11.592 1.598 1.00 . A A . 193 TYR O 1 1
9 34464 1 1 193 TYR OH O 3.087 -14.178 4.288 1.00 . A A . 193 TYR OH 1 1
9 34465 1 1 194 ARG C C -4.161 -10.645 3.673 1.00 . A A . 194 ARG C 1 1
9 34466 1 1 194 ARG CA C -4.519 -10.837 2.190 1.00 . A A . 194 ARG CA 1 1
9 34467 1 1 194 ARG CB C -6.061 -10.708 2.015 1.00 . A A . 194 ARG CB 1 1
9 34468 1 1 194 ARG CD C -6.040 -9.264 -0.105 1.00 . A A . 194 ARG CD 1 1
9 34469 1 1 194 ARG CG C -6.554 -10.557 0.559 1.00 . A A . 194 ARG CG 1 1
9 34470 1 1 194 ARG CZ C -6.336 -8.041 -2.263 1.00 . A A . 194 ARG CZ 1 1
9 34471 1 1 194 ARG H H -4.700 -12.839 1.542 1.00 . A A . 194 ARG H 1 1
9 34472 1 1 194 ARG HA H -4.035 -10.057 1.607 1.00 . A A . 194 ARG HA 1 1
9 34473 1 1 194 ARG HB2 H -6.532 -11.589 2.436 1.00 . A A . 194 ARG HB2 1 1
9 34474 1 1 194 ARG HB3 H -6.406 -9.841 2.575 1.00 . A A . 194 ARG HB3 1 1
9 34475 1 1 194 ARG HD2 H -6.225 -8.426 0.558 1.00 . A A . 194 ARG HD2 1 1
9 34476 1 1 194 ARG HD3 H -4.970 -9.356 -0.270 1.00 . A A . 194 ARG HD3 1 1
9 34477 1 1 194 ARG HE H -7.460 -9.569 -1.628 1.00 . A A . 194 ARG HE 1 1
9 34478 1 1 194 ARG HG2 H -6.208 -11.408 -0.016 1.00 . A A . 194 ARG HG2 1 1
9 34479 1 1 194 ARG HG3 H -7.642 -10.546 0.553 1.00 . A A . 194 ARG HG3 1 1
9 34480 1 1 194 ARG HH11 H -4.774 -7.346 -1.178 1.00 . A A . 194 ARG HH11 1 1
9 34481 1 1 194 ARG HH12 H -5.044 -6.536 -2.682 1.00 . A A . 194 ARG HH12 1 1
9 34482 1 1 194 ARG HH21 H -7.828 -8.466 -3.561 1.00 . A A . 194 ARG HH21 1 1
9 34483 1 1 194 ARG HH22 H -6.781 -7.170 -4.037 1.00 . A A . 194 ARG HH22 1 1
9 34484 1 1 194 ARG N N -4.042 -12.127 1.685 1.00 . A A . 194 ARG N 1 1
9 34485 1 1 194 ARG NE N -6.698 -8.995 -1.394 1.00 . A A . 194 ARG NE 1 1
9 34486 1 1 194 ARG NH1 N -5.301 -7.245 -2.019 1.00 . A A . 194 ARG NH1 1 1
9 34487 1 1 194 ARG NH2 N -7.036 -7.880 -3.374 1.00 . A A . 194 ARG NH2 1 1
9 34488 1 1 194 ARG O O -4.323 -11.560 4.492 1.00 . A A . 194 ARG O 1 1
9 34489 1 1 195 ILE C C -4.917 -8.298 5.670 1.00 . A A . 195 ILE C 1 1
9 34490 1 1 195 ILE CA C -3.567 -8.945 5.344 1.00 . A A . 195 ILE CA 1 1
9 34491 1 1 195 ILE CB C -2.421 -7.896 5.494 1.00 . A A . 195 ILE CB 1 1
9 34492 1 1 195 ILE CD1 C 0.101 -7.506 5.046 1.00 . A A . 195 ILE CD1 1 1
9 34493 1 1 195 ILE CG1 C -1.037 -8.510 5.096 1.00 . A A . 195 ILE CG1 1 1
9 34494 1 1 195 ILE CG2 C -2.399 -7.287 6.923 1.00 . A A . 195 ILE CG2 1 1
9 34495 1 1 195 ILE H H -3.320 -8.885 3.264 1.00 . A A . 195 ILE H 1 1
9 34496 1 1 195 ILE HA H -3.381 -9.777 6.025 1.00 . A A . 195 ILE HA 1 1
9 34497 1 1 195 ILE HB H -2.643 -7.085 4.807 1.00 . A A . 195 ILE HB 1 1
9 34498 1 1 195 ILE HD11 H -0.144 -6.709 4.355 1.00 . A A . 195 ILE HD11 1 1
9 34499 1 1 195 ILE HD12 H 1.001 -8.000 4.715 1.00 . A A . 195 ILE HD12 1 1
9 34500 1 1 195 ILE HD13 H 0.262 -7.093 6.031 1.00 . A A . 195 ILE HD13 1 1
9 34501 1 1 195 ILE HG12 H -0.761 -9.273 5.810 1.00 . A A . 195 ILE HG12 1 1
9 34502 1 1 195 ILE HG13 H -1.115 -8.964 4.112 1.00 . A A . 195 ILE HG13 1 1
9 34503 1 1 195 ILE HG21 H -3.345 -6.801 7.131 1.00 . A A . 195 ILE HG21 1 1
9 34504 1 1 195 ILE HG22 H -1.604 -6.556 7.004 1.00 . A A . 195 ILE HG22 1 1
9 34505 1 1 195 ILE HG23 H -2.237 -8.070 7.654 1.00 . A A . 195 ILE HG23 1 1
9 34506 1 1 195 ILE N N -3.650 -9.452 3.986 1.00 . A A . 195 ILE N 1 1
9 34507 1 1 195 ILE O O -5.279 -7.257 5.093 1.00 . A A . 195 ILE O 1 1
9 34508 1 1 196 ASN C C -6.731 -7.428 8.122 1.00 . A A . 196 ASN C 1 1
9 34509 1 1 196 ASN CA C -6.961 -8.474 7.022 1.00 . A A . 196 ASN CA 1 1
9 34510 1 1 196 ASN CB C -7.809 -9.654 7.562 1.00 . A A . 196 ASN CB 1 1
9 34511 1 1 196 ASN CG C -8.121 -10.729 6.514 1.00 . A A . 196 ASN CG 1 1
9 34512 1 1 196 ASN H H -5.329 -9.806 6.903 1.00 . A A . 196 ASN H 1 1
9 34513 1 1 196 ASN HA H -7.483 -8.011 6.187 1.00 . A A . 196 ASN HA 1 1
9 34514 1 1 196 ASN HB2 H -7.280 -10.124 8.384 1.00 . A A . 196 ASN HB2 1 1
9 34515 1 1 196 ASN HB3 H -8.750 -9.267 7.936 1.00 . A A . 196 ASN HB3 1 1
9 34516 1 1 196 ASN HD21 H -8.258 -12.132 7.924 1.00 . A A . 196 ASN HD21 1 1
9 34517 1 1 196 ASN HD22 H -8.538 -12.665 6.306 1.00 . A A . 196 ASN HD22 1 1
9 34518 1 1 196 ASN N N -5.670 -8.958 6.543 1.00 . A A . 196 ASN N 1 1
9 34519 1 1 196 ASN ND2 N -8.322 -11.967 6.958 1.00 . A A . 196 ASN ND2 1 1
9 34520 1 1 196 ASN O O -5.992 -7.678 9.088 1.00 . A A . 196 ASN O 1 1
9 34521 1 1 196 ASN OD1 O -8.197 -10.451 5.313 1.00 . A A . 196 ASN OD1 1 1
9 34522 1 1 197 THR C C -8.505 -5.339 9.879 1.00 . A A . 197 THR C 1 1
9 34523 1 1 197 THR CA C -7.289 -5.184 8.951 1.00 . A A . 197 THR CA 1 1
9 34524 1 1 197 THR CB C -7.283 -3.764 8.288 1.00 . A A . 197 THR CB 1 1
9 34525 1 1 197 THR CG2 C -7.075 -2.648 9.332 1.00 . A A . 197 THR CG2 1 1
9 34526 1 1 197 THR H H -7.809 -6.078 7.116 1.00 . A A . 197 THR H 1 1
9 34527 1 1 197 THR HA H -6.374 -5.290 9.535 1.00 . A A . 197 THR HA 1 1
9 34528 1 1 197 THR HB H -8.231 -3.603 7.786 1.00 . A A . 197 THR HB 1 1
9 34529 1 1 197 THR HG1 H -6.256 -4.489 6.758 1.00 . A A . 197 THR HG1 1 1
9 34530 1 1 197 THR HG21 H -6.124 -2.793 9.832 1.00 . A A . 197 THR HG21 1 1
9 34531 1 1 197 THR HG22 H -7.869 -2.682 10.067 1.00 . A A . 197 THR HG22 1 1
9 34532 1 1 197 THR HG23 H -7.079 -1.682 8.845 1.00 . A A . 197 THR HG23 1 1
9 34533 1 1 197 THR N N -7.323 -6.242 7.947 1.00 . A A . 197 THR N 1 1
9 34534 1 1 197 THR O O -9.648 -5.222 9.424 1.00 . A A . 197 THR O 1 1
9 34535 1 1 197 THR OG1 O -6.232 -3.696 7.305 1.00 . A A . 197 THR OG1 1 1
9 34536 1 1 198 ALA C C -9.948 -4.329 12.378 1.00 . A A . 198 ALA C 1 1
9 34537 1 1 198 ALA CA C -9.266 -5.701 12.218 1.00 . A A . 198 ALA CA 1 1
9 34538 1 1 198 ALA CB C -8.624 -6.141 13.548 1.00 . A A . 198 ALA CB 1 1
9 34539 1 1 198 ALA H H -7.330 -5.900 11.392 1.00 . A A . 198 ALA H 1 1
9 34540 1 1 198 ALA HA H -10.010 -6.440 11.938 1.00 . A A . 198 ALA HA 1 1
9 34541 1 1 198 ALA HB1 H -7.861 -5.430 13.843 1.00 . A A . 198 ALA HB1 1 1
9 34542 1 1 198 ALA HB2 H -8.172 -7.118 13.427 1.00 . A A . 198 ALA HB2 1 1
9 34543 1 1 198 ALA HB3 H -9.380 -6.193 14.322 1.00 . A A . 198 ALA HB3 1 1
9 34544 1 1 198 ALA N N -8.246 -5.665 11.156 1.00 . A A . 198 ALA N 1 1
9 34545 1 1 198 ALA O O -9.385 -3.294 12.002 1.00 . A A . 198 ALA O 1 1
9 34546 1 1 199 SER C C -11.244 -2.270 14.378 1.00 . A A . 199 SER C 1 1
9 34547 1 1 199 SER CA C -11.922 -3.099 13.255 1.00 . A A . 199 SER CA 1 1
9 34548 1 1 199 SER CB C -13.376 -3.459 13.632 1.00 . A A . 199 SER CB 1 1
9 34549 1 1 199 SER H H -11.571 -5.199 13.171 1.00 . A A . 199 SER H 1 1
9 34550 1 1 199 SER HA H -11.940 -2.497 12.351 1.00 . A A . 199 SER HA 1 1
9 34551 1 1 199 SER HB2 H -13.805 -4.087 12.861 1.00 . A A . 199 SER HB2 1 1
9 34552 1 1 199 SER HB3 H -13.384 -4.000 14.570 1.00 . A A . 199 SER HB3 1 1
9 34553 1 1 199 SER HG H -13.649 -1.549 14.032 1.00 . A A . 199 SER HG 1 1
9 34554 1 1 199 SER N N -11.161 -4.332 12.954 1.00 . A A . 199 SER N 1 1
9 34555 1 1 199 SER O O -11.615 -1.112 14.612 1.00 . A A . 199 SER O 1 1
9 34556 1 1 199 SER OG O -14.192 -2.302 13.766 1.00 . A A . 199 SER OG 1 1
9 34557 1 1 200 ASP C C -8.372 -1.245 15.280 1.00 . A A . 200 ASP C 1 1
9 34558 1 1 200 ASP CA C -9.365 -2.174 16.019 1.00 . A A . 200 ASP CA 1 1
9 34559 1 1 200 ASP CB C -8.547 -3.180 16.888 1.00 . A A . 200 ASP CB 1 1
9 34560 1 1 200 ASP CG C -9.365 -4.148 17.759 1.00 . A A . 200 ASP CG 1 1
9 34561 1 1 200 ASP H H -10.132 -3.845 14.948 1.00 . A A . 200 ASP H 1 1
9 34562 1 1 200 ASP HA H -9.980 -1.570 16.672 1.00 . A A . 200 ASP HA 1 1
9 34563 1 1 200 ASP HB2 H -7.927 -3.777 16.229 1.00 . A A . 200 ASP HB2 1 1
9 34564 1 1 200 ASP HB3 H -7.896 -2.613 17.546 1.00 . A A . 200 ASP HB3 1 1
9 34565 1 1 200 ASP N N -10.254 -2.881 15.069 1.00 . A A . 200 ASP N 1 1
9 34566 1 1 200 ASP O O -7.728 -0.411 15.909 1.00 . A A . 200 ASP O 1 1
9 34567 1 1 200 ASP OD1 O -10.522 -3.846 18.100 1.00 . A A . 200 ASP OD1 1 1
9 34568 1 1 200 ASP OD2 O -8.829 -5.216 18.135 1.00 . A A . 200 ASP OD2 1 1
9 34569 1 1 201 GLY C C -5.900 -1.522 13.159 1.00 . A A . 201 GLY C 1 1
9 34570 1 1 201 GLY CA C -7.206 -0.735 13.156 1.00 . A A . 201 GLY CA 1 1
9 34571 1 1 201 GLY H H -8.894 -1.978 13.488 1.00 . A A . 201 GLY H 1 1
9 34572 1 1 201 GLY HA2 H -7.555 -0.644 12.135 1.00 . A A . 201 GLY HA2 1 1
9 34573 1 1 201 GLY HA3 H -7.023 0.259 13.549 1.00 . A A . 201 GLY HA3 1 1
9 34574 1 1 201 GLY N N -8.252 -1.401 13.947 1.00 . A A . 201 GLY N 1 1
9 34575 1 1 201 GLY O O -4.883 -1.064 12.629 1.00 . A A . 201 GLY O 1 1
9 34576 1 1 202 LYS C C -4.790 -4.543 12.626 1.00 . A A . 202 LYS C 1 1
9 34577 1 1 202 LYS CA C -4.818 -3.645 13.866 1.00 . A A . 202 LYS CA 1 1
9 34578 1 1 202 LYS CB C -4.945 -4.503 15.158 1.00 . A A . 202 LYS CB 1 1
9 34579 1 1 202 LYS CD C -5.149 -4.529 17.738 1.00 . A A . 202 LYS CD 1 1
9 34580 1 1 202 LYS CE C -4.129 -5.654 17.952 1.00 . A A . 202 LYS CE 1 1
9 34581 1 1 202 LYS CG C -4.875 -3.685 16.471 1.00 . A A . 202 LYS CG 1 1
9 34582 1 1 202 LYS H H -6.805 -3.006 14.147 1.00 . A A . 202 LYS H 1 1
9 34583 1 1 202 LYS HA H -3.899 -3.066 13.908 1.00 . A A . 202 LYS HA 1 1
9 34584 1 1 202 LYS HB2 H -5.894 -5.030 15.134 1.00 . A A . 202 LYS HB2 1 1
9 34585 1 1 202 LYS HB3 H -4.144 -5.238 15.173 1.00 . A A . 202 LYS HB3 1 1
9 34586 1 1 202 LYS HD2 H -5.125 -3.875 18.605 1.00 . A A . 202 LYS HD2 1 1
9 34587 1 1 202 LYS HD3 H -6.142 -4.967 17.660 1.00 . A A . 202 LYS HD3 1 1
9 34588 1 1 202 LYS HE2 H -4.166 -6.342 17.115 1.00 . A A . 202 LYS HE2 1 1
9 34589 1 1 202 LYS HE3 H -3.136 -5.227 18.021 1.00 . A A . 202 LYS HE3 1 1
9 34590 1 1 202 LYS HG2 H -3.889 -3.245 16.556 1.00 . A A . 202 LYS HG2 1 1
9 34591 1 1 202 LYS HG3 H -5.611 -2.888 16.421 1.00 . A A . 202 LYS HG3 1 1
9 34592 1 1 202 LYS HZ1 H -4.397 -5.764 20.014 1.00 . A A . 202 LYS HZ1 1 1
9 34593 1 1 202 LYS HZ2 H -3.699 -7.148 19.337 1.00 . A A . 202 LYS HZ2 1 1
9 34594 1 1 202 LYS HZ3 H -5.351 -6.846 19.140 1.00 . A A . 202 LYS HZ3 1 1
9 34595 1 1 202 LYS N N -5.951 -2.721 13.769 1.00 . A A . 202 LYS N 1 1
9 34596 1 1 202 LYS NZ N -4.412 -6.406 19.195 1.00 . A A . 202 LYS NZ 1 1
9 34597 1 1 202 LYS O O -5.822 -4.774 12.007 1.00 . A A . 202 LYS O 1 1
9 34598 1 1 203 LEU C C -3.310 -7.370 11.581 1.00 . A A . 203 LEU C 1 1
9 34599 1 1 203 LEU CA C -3.406 -5.917 11.119 1.00 . A A . 203 LEU CA 1 1
9 34600 1 1 203 LEU CB C -2.123 -5.497 10.364 1.00 . A A . 203 LEU CB 1 1
9 34601 1 1 203 LEU CD1 C -0.816 -3.709 9.066 1.00 . A A . 203 LEU CD1 1 1
9 34602 1 1 203 LEU CD2 C -3.345 -3.883 8.793 1.00 . A A . 203 LEU CD2 1 1
9 34603 1 1 203 LEU CG C -2.148 -4.057 9.757 1.00 . A A . 203 LEU CG 1 1
9 34604 1 1 203 LEU H H -2.830 -4.805 12.815 1.00 . A A . 203 LEU H 1 1
9 34605 1 1 203 LEU HA H -4.258 -5.818 10.449 1.00 . A A . 203 LEU HA 1 1
9 34606 1 1 203 LEU HB2 H -1.286 -5.567 11.056 1.00 . A A . 203 LEU HB2 1 1
9 34607 1 1 203 LEU HB3 H -1.954 -6.204 9.557 1.00 . A A . 203 LEU HB3 1 1
9 34608 1 1 203 LEU HD11 H -0.631 -4.397 8.249 1.00 . A A . 203 LEU HD11 1 1
9 34609 1 1 203 LEU HD12 H -0.004 -3.781 9.780 1.00 . A A . 203 LEU HD12 1 1
9 34610 1 1 203 LEU HD13 H -0.856 -2.697 8.681 1.00 . A A . 203 LEU HD13 1 1
9 34611 1 1 203 LEU HD21 H -3.346 -2.880 8.389 1.00 . A A . 203 LEU HD21 1 1
9 34612 1 1 203 LEU HD22 H -4.273 -4.043 9.328 1.00 . A A . 203 LEU HD22 1 1
9 34613 1 1 203 LEU HD23 H -3.276 -4.596 7.979 1.00 . A A . 203 LEU HD23 1 1
9 34614 1 1 203 LEU HG H -2.276 -3.347 10.566 1.00 . A A . 203 LEU HG 1 1
9 34615 1 1 203 LEU N N -3.607 -5.031 12.272 1.00 . A A . 203 LEU N 1 1
9 34616 1 1 203 LEU O O -2.950 -7.632 12.738 1.00 . A A . 203 LEU O 1 1
9 34617 1 1 204 TYR C C -3.682 -10.488 9.557 1.00 . A A . 204 TYR C 1 1
9 34618 1 1 204 TYR CA C -3.489 -9.743 10.881 1.00 . A A . 204 TYR CA 1 1
9 34619 1 1 204 TYR CB C -4.443 -10.308 11.980 1.00 . A A . 204 TYR CB 1 1
9 34620 1 1 204 TYR CD1 C -6.742 -9.179 11.809 1.00 . A A . 204 TYR CD1 1 1
9 34621 1 1 204 TYR CD2 C -6.583 -11.489 11.203 1.00 . A A . 204 TYR CD2 1 1
9 34622 1 1 204 TYR CE1 C -8.094 -9.204 11.538 1.00 . A A . 204 TYR CE1 1 1
9 34623 1 1 204 TYR CE2 C -7.931 -11.512 10.926 1.00 . A A . 204 TYR CE2 1 1
9 34624 1 1 204 TYR CG C -5.951 -10.320 11.649 1.00 . A A . 204 TYR CG 1 1
9 34625 1 1 204 TYR CZ C -8.682 -10.370 11.097 1.00 . A A . 204 TYR CZ 1 1
9 34626 1 1 204 TYR H H -4.083 -7.999 9.834 1.00 . A A . 204 TYR H 1 1
9 34627 1 1 204 TYR HA H -2.460 -9.896 11.202 1.00 . A A . 204 TYR HA 1 1
9 34628 1 1 204 TYR HB2 H -4.144 -11.328 12.209 1.00 . A A . 204 TYR HB2 1 1
9 34629 1 1 204 TYR HB3 H -4.309 -9.718 12.883 1.00 . A A . 204 TYR HB3 1 1
9 34630 1 1 204 TYR HD1 H -6.279 -8.260 12.151 1.00 . A A . 204 TYR HD1 1 1
9 34631 1 1 204 TYR HD2 H -5.994 -12.390 11.068 1.00 . A A . 204 TYR HD2 1 1
9 34632 1 1 204 TYR HE1 H -8.684 -8.308 11.665 1.00 . A A . 204 TYR HE1 1 1
9 34633 1 1 204 TYR HE2 H -8.395 -12.427 10.578 1.00 . A A . 204 TYR HE2 1 1
9 34634 1 1 204 TYR HH H -10.283 -9.611 10.339 1.00 . A A . 204 TYR HH 1 1
9 34635 1 1 204 TYR N N -3.670 -8.298 10.679 1.00 . A A . 204 TYR N 1 1
9 34636 1 1 204 TYR O O -4.121 -9.914 8.563 1.00 . A A . 204 TYR O 1 1
9 34637 1 1 204 TYR OH O -10.034 -10.402 10.835 1.00 . A A . 204 TYR OH 1 1
9 34638 1 1 205 VAL C C -4.173 -13.970 9.097 1.00 . A A . 205 VAL C 1 1
9 34639 1 1 205 VAL CA C -3.575 -12.716 8.459 1.00 . A A . 205 VAL CA 1 1
9 34640 1 1 205 VAL CB C -2.250 -13.068 7.670 1.00 . A A . 205 VAL CB 1 1
9 34641 1 1 205 VAL CG1 C -2.480 -14.189 6.617 1.00 . A A . 205 VAL CG1 1 1
9 34642 1 1 205 VAL CG2 C -1.629 -11.807 7.011 1.00 . A A . 205 VAL CG2 1 1
9 34643 1 1 205 VAL H H -2.915 -12.124 10.380 1.00 . A A . 205 VAL H 1 1
9 34644 1 1 205 VAL HA H -4.301 -12.281 7.771 1.00 . A A . 205 VAL HA 1 1
9 34645 1 1 205 VAL HB H -1.533 -13.445 8.394 1.00 . A A . 205 VAL HB 1 1
9 34646 1 1 205 VAL HG11 H -1.541 -14.431 6.124 1.00 . A A . 205 VAL HG11 1 1
9 34647 1 1 205 VAL HG12 H -3.194 -13.857 5.877 1.00 . A A . 205 VAL HG12 1 1
9 34648 1 1 205 VAL HG13 H -2.861 -15.078 7.105 1.00 . A A . 205 VAL HG13 1 1
9 34649 1 1 205 VAL HG21 H -0.701 -12.069 6.512 1.00 . A A . 205 VAL HG21 1 1
9 34650 1 1 205 VAL HG22 H -1.422 -11.060 7.770 1.00 . A A . 205 VAL HG22 1 1
9 34651 1 1 205 VAL HG23 H -2.319 -11.392 6.287 1.00 . A A . 205 VAL HG23 1 1
9 34652 1 1 205 VAL N N -3.331 -11.773 9.567 1.00 . A A . 205 VAL N 1 1
9 34653 1 1 205 VAL O O -5.291 -14.390 8.774 1.00 . A A . 205 VAL O 1 1
9 34654 1 1 206 SER C C -4.591 -14.902 12.109 1.00 . A A . 206 SER C 1 1
9 34655 1 1 206 SER CA C -3.846 -15.589 10.949 1.00 . A A . 206 SER CA 1 1
9 34656 1 1 206 SER CB C -2.620 -16.396 11.445 1.00 . A A . 206 SER CB 1 1
9 34657 1 1 206 SER H H -2.470 -14.243 10.112 1.00 . A A . 206 SER H 1 1
9 34658 1 1 206 SER HA H -4.526 -16.251 10.416 1.00 . A A . 206 SER HA 1 1
9 34659 1 1 206 SER HB2 H -2.100 -16.814 10.595 1.00 . A A . 206 SER HB2 1 1
9 34660 1 1 206 SER HB3 H -1.942 -15.740 11.983 1.00 . A A . 206 SER HB3 1 1
9 34661 1 1 206 SER HG H -2.201 -17.980 12.521 1.00 . A A . 206 SER HG 1 1
9 34662 1 1 206 SER N N -3.393 -14.543 10.034 1.00 . A A . 206 SER N 1 1
9 34663 1 1 206 SER O O -4.086 -13.926 12.663 1.00 . A A . 206 SER O 1 1
9 34664 1 1 206 SER OG O -2.988 -17.458 12.302 1.00 . A A . 206 SER OG 1 1
9 34665 1 1 207 SER C C -6.112 -14.719 14.852 1.00 . A A . 207 SER C 1 1
9 34666 1 1 207 SER CA C -6.701 -14.758 13.422 1.00 . A A . 207 SER CA 1 1
9 34667 1 1 207 SER CB C -8.050 -15.497 13.417 1.00 . A A . 207 SER CB 1 1
9 34668 1 1 207 SER H H -6.072 -16.250 12.034 1.00 . A A . 207 SER H 1 1
9 34669 1 1 207 SER HA H -6.864 -13.738 13.087 1.00 . A A . 207 SER HA 1 1
9 34670 1 1 207 SER HB2 H -8.717 -15.049 14.140 1.00 . A A . 207 SER HB2 1 1
9 34671 1 1 207 SER HB3 H -8.498 -15.429 12.432 1.00 . A A . 207 SER HB3 1 1
9 34672 1 1 207 SER HG H -7.209 -17.246 13.159 1.00 . A A . 207 SER HG 1 1
9 34673 1 1 207 SER N N -5.786 -15.408 12.451 1.00 . A A . 207 SER N 1 1
9 34674 1 1 207 SER O O -6.371 -13.780 15.611 1.00 . A A . 207 SER O 1 1
9 34675 1 1 207 SER OG O -7.879 -16.867 13.740 1.00 . A A . 207 SER OG 1 1
9 34676 1 1 208 GLU C C -3.446 -14.898 16.593 1.00 . A A . 208 GLU C 1 1
9 34677 1 1 208 GLU CA C -4.643 -15.867 16.499 1.00 . A A . 208 GLU CA 1 1
9 34678 1 1 208 GLU CB C -4.180 -17.328 16.705 1.00 . A A . 208 GLU CB 1 1
9 34679 1 1 208 GLU CD C -4.864 -19.810 16.711 1.00 . A A . 208 GLU CD 1 1
9 34680 1 1 208 GLU CG C -5.336 -18.344 16.764 1.00 . A A . 208 GLU CG 1 1
9 34681 1 1 208 GLU H H -5.190 -16.468 14.535 1.00 . A A . 208 GLU H 1 1
9 34682 1 1 208 GLU HA H -5.359 -15.612 17.273 1.00 . A A . 208 GLU HA 1 1
9 34683 1 1 208 GLU HB2 H -3.525 -17.602 15.882 1.00 . A A . 208 GLU HB2 1 1
9 34684 1 1 208 GLU HB3 H -3.618 -17.395 17.631 1.00 . A A . 208 GLU HB3 1 1
9 34685 1 1 208 GLU HG2 H -5.894 -18.182 17.682 1.00 . A A . 208 GLU HG2 1 1
9 34686 1 1 208 GLU HG3 H -6.003 -18.162 15.924 1.00 . A A . 208 GLU HG3 1 1
9 34687 1 1 208 GLU N N -5.322 -15.752 15.194 1.00 . A A . 208 GLU N 1 1
9 34688 1 1 208 GLU O O -3.037 -14.510 17.693 1.00 . A A . 208 GLU O 1 1
9 34689 1 1 208 GLU OE1 O -4.809 -20.482 17.761 1.00 . A A . 208 GLU OE1 1 1
9 34690 1 1 208 GLU OE2 O -4.561 -20.297 15.604 1.00 . A A . 208 GLU OE2 1 1
9 34691 1 1 209 SER C C -2.272 -12.169 15.021 1.00 . A A . 209 SER C 1 1
9 34692 1 1 209 SER CA C -1.771 -13.593 15.299 1.00 . A A . 209 SER CA 1 1
9 34693 1 1 209 SER CB C -0.849 -14.074 14.161 1.00 . A A . 209 SER CB 1 1
9 34694 1 1 209 SER H H -3.309 -14.854 14.595 1.00 . A A . 209 SER H 1 1
9 34695 1 1 209 SER HA H -1.211 -13.601 16.231 1.00 . A A . 209 SER HA 1 1
9 34696 1 1 209 SER HB2 H -1.413 -14.146 13.239 1.00 . A A . 209 SER HB2 1 1
9 34697 1 1 209 SER HB3 H -0.032 -13.373 14.028 1.00 . A A . 209 SER HB3 1 1
9 34698 1 1 209 SER HG H -0.980 -16.024 14.327 1.00 . A A . 209 SER HG 1 1
9 34699 1 1 209 SER N N -2.908 -14.513 15.421 1.00 . A A . 209 SER N 1 1
9 34700 1 1 209 SER O O -2.675 -11.869 13.905 1.00 . A A . 209 SER O 1 1
9 34701 1 1 209 SER OG O -0.304 -15.342 14.450 1.00 . A A . 209 SER OG 1 1
9 34702 1 1 210 ARG C C -1.562 -8.950 16.111 1.00 . A A . 210 ARG C 1 1
9 34703 1 1 210 ARG CA C -2.732 -9.911 15.956 1.00 . A A . 210 ARG CA 1 1
9 34704 1 1 210 ARG CB C -3.795 -9.652 17.052 1.00 . A A . 210 ARG CB 1 1
9 34705 1 1 210 ARG CD C -5.826 -10.115 15.573 1.00 . A A . 210 ARG CD 1 1
9 34706 1 1 210 ARG CG C -5.081 -10.473 16.870 1.00 . A A . 210 ARG CG 1 1
9 34707 1 1 210 ARG CZ C -8.296 -10.513 15.602 1.00 . A A . 210 ARG CZ 1 1
9 34708 1 1 210 ARG H H -1.814 -11.588 16.879 1.00 . A A . 210 ARG H 1 1
9 34709 1 1 210 ARG HA H -3.187 -9.762 14.976 1.00 . A A . 210 ARG HA 1 1
9 34710 1 1 210 ARG HB2 H -3.367 -9.896 18.018 1.00 . A A . 210 ARG HB2 1 1
9 34711 1 1 210 ARG HB3 H -4.059 -8.597 17.047 1.00 . A A . 210 ARG HB3 1 1
9 34712 1 1 210 ARG HD2 H -6.096 -9.061 15.595 1.00 . A A . 210 ARG HD2 1 1
9 34713 1 1 210 ARG HD3 H -5.170 -10.294 14.728 1.00 . A A . 210 ARG HD3 1 1
9 34714 1 1 210 ARG HE H -6.895 -11.869 15.142 1.00 . A A . 210 ARG HE 1 1
9 34715 1 1 210 ARG HG2 H -4.825 -11.529 16.849 1.00 . A A . 210 ARG HG2 1 1
9 34716 1 1 210 ARG HG3 H -5.736 -10.287 17.715 1.00 . A A . 210 ARG HG3 1 1
9 34717 1 1 210 ARG HH11 H -7.796 -8.624 16.108 1.00 . A A . 210 ARG HH11 1 1
9 34718 1 1 210 ARG HH12 H -9.492 -8.965 16.115 1.00 . A A . 210 ARG HH12 1 1
9 34719 1 1 210 ARG HH21 H -9.126 -12.318 15.211 1.00 . A A . 210 ARG HH21 1 1
9 34720 1 1 210 ARG HH22 H -10.244 -11.054 15.607 1.00 . A A . 210 ARG HH22 1 1
9 34721 1 1 210 ARG N N -2.234 -11.301 16.041 1.00 . A A . 210 ARG N 1 1
9 34722 1 1 210 ARG NE N -7.038 -10.935 15.408 1.00 . A A . 210 ARG NE 1 1
9 34723 1 1 210 ARG NH1 N -8.547 -9.269 15.972 1.00 . A A . 210 ARG NH1 1 1
9 34724 1 1 210 ARG NH2 N -9.299 -11.360 15.461 1.00 . A A . 210 ARG NH2 1 1
9 34725 1 1 210 ARG O O -0.689 -9.175 16.956 1.00 . A A . 210 ARG O 1 1
9 34726 1 1 211 PHE C C -0.943 -5.512 15.241 1.00 . A A . 211 PHE C 1 1
9 34727 1 1 211 PHE CA C -0.412 -6.938 15.213 1.00 . A A . 211 PHE CA 1 1
9 34728 1 1 211 PHE CB C 0.412 -7.148 13.910 1.00 . A A . 211 PHE CB 1 1
9 34729 1 1 211 PHE CD1 C 1.463 -9.420 14.245 1.00 . A A . 211 PHE CD1 1 1
9 34730 1 1 211 PHE CD2 C -0.183 -9.192 12.534 1.00 . A A . 211 PHE CD2 1 1
9 34731 1 1 211 PHE CE1 C 1.579 -10.746 13.944 1.00 . A A . 211 PHE CE1 1 1
9 34732 1 1 211 PHE CE2 C -0.054 -10.522 12.226 1.00 . A A . 211 PHE CE2 1 1
9 34733 1 1 211 PHE CG C 0.582 -8.614 13.546 1.00 . A A . 211 PHE CG 1 1
9 34734 1 1 211 PHE CZ C 0.830 -11.298 12.924 1.00 . A A . 211 PHE CZ 1 1
9 34735 1 1 211 PHE H H -2.306 -7.743 14.681 1.00 . A A . 211 PHE H 1 1
9 34736 1 1 211 PHE HA H 0.232 -7.099 16.075 1.00 . A A . 211 PHE HA 1 1
9 34737 1 1 211 PHE HB2 H -0.078 -6.642 13.080 1.00 . A A . 211 PHE HB2 1 1
9 34738 1 1 211 PHE HB3 H 1.404 -6.712 14.034 1.00 . A A . 211 PHE HB3 1 1
9 34739 1 1 211 PHE HD1 H 2.065 -8.995 15.038 1.00 . A A . 211 PHE HD1 1 1
9 34740 1 1 211 PHE HD2 H -0.886 -8.577 11.981 1.00 . A A . 211 PHE HD2 1 1
9 34741 1 1 211 PHE HE1 H 2.268 -11.363 14.502 1.00 . A A . 211 PHE HE1 1 1
9 34742 1 1 211 PHE HE2 H -0.647 -10.953 11.430 1.00 . A A . 211 PHE HE2 1 1
9 34743 1 1 211 PHE HZ H 0.928 -12.352 12.691 1.00 . A A . 211 PHE HZ 1 1
9 34744 1 1 211 PHE N N -1.541 -7.890 15.280 1.00 . A A . 211 PHE N 1 1
9 34745 1 1 211 PHE O O -1.893 -5.199 14.530 1.00 . A A . 211 PHE O 1 1
9 34746 1 1 212 ASN C C 0.079 -2.594 14.801 1.00 . A A . 212 ASN C 1 1
9 34747 1 1 212 ASN CA C -0.571 -3.222 16.051 1.00 . A A . 212 ASN CA 1 1
9 34748 1 1 212 ASN CB C -0.002 -2.582 17.340 1.00 . A A . 212 ASN CB 1 1
9 34749 1 1 212 ASN CG C -0.647 -3.108 18.627 1.00 . A A . 212 ASN CG 1 1
9 34750 1 1 212 ASN H H 0.294 -5.027 16.720 1.00 . A A . 212 ASN H 1 1
9 34751 1 1 212 ASN HA H -1.646 -3.053 16.015 1.00 . A A . 212 ASN HA 1 1
9 34752 1 1 212 ASN HB2 H 1.062 -2.779 17.386 1.00 . A A . 212 ASN HB2 1 1
9 34753 1 1 212 ASN HB3 H -0.154 -1.511 17.301 1.00 . A A . 212 ASN HB3 1 1
9 34754 1 1 212 ASN HD21 H 1.061 -2.922 19.633 1.00 . A A . 212 ASN HD21 1 1
9 34755 1 1 212 ASN HD22 H -0.284 -3.516 20.536 1.00 . A A . 212 ASN HD22 1 1
9 34756 1 1 212 ASN N N -0.335 -4.665 16.067 1.00 . A A . 212 ASN N 1 1
9 34757 1 1 212 ASN ND2 N 0.121 -3.194 19.706 1.00 . A A . 212 ASN ND2 1 1
9 34758 1 1 212 ASN O O -0.521 -1.728 14.158 1.00 . A A . 212 ASN O 1 1
9 34759 1 1 212 ASN OD1 O -1.831 -3.445 18.658 1.00 . A A . 212 ASN OD1 1 1
9 34760 1 1 213 THR C C 2.441 -3.602 12.266 1.00 . A A . 213 THR C 1 1
9 34761 1 1 213 THR CA C 2.077 -2.513 13.291 1.00 . A A . 213 THR CA 1 1
9 34762 1 1 213 THR CB C 3.396 -1.789 13.746 1.00 . A A . 213 THR CB 1 1
9 34763 1 1 213 THR CG2 C 3.117 -0.624 14.721 1.00 . A A . 213 THR CG2 1 1
9 34764 1 1 213 THR H H 1.715 -3.782 14.968 1.00 . A A . 213 THR H 1 1
9 34765 1 1 213 THR HA H 1.450 -1.777 12.790 1.00 . A A . 213 THR HA 1 1
9 34766 1 1 213 THR HB H 3.894 -1.382 12.869 1.00 . A A . 213 THR HB 1 1
9 34767 1 1 213 THR HG1 H 3.954 -2.959 15.235 1.00 . A A . 213 THR HG1 1 1
9 34768 1 1 213 THR HG21 H 4.045 -0.130 14.982 1.00 . A A . 213 THR HG21 1 1
9 34769 1 1 213 THR HG22 H 2.651 -1.003 15.621 1.00 . A A . 213 THR HG22 1 1
9 34770 1 1 213 THR HG23 H 2.454 0.093 14.253 1.00 . A A . 213 THR HG23 1 1
9 34771 1 1 213 THR N N 1.314 -3.058 14.441 1.00 . A A . 213 THR N 1 1
9 34772 1 1 213 THR O O 2.605 -4.795 12.600 1.00 . A A . 213 THR O 1 1
9 34773 1 1 213 THR OG1 O 4.283 -2.736 14.359 1.00 . A A . 213 THR OG1 1 1
9 34774 1 1 214 LEU C C 4.428 -4.477 9.982 1.00 . A A . 214 LEU C 1 1
9 34775 1 1 214 LEU CA C 2.973 -3.979 9.869 1.00 . A A . 214 LEU CA 1 1
9 34776 1 1 214 LEU CB C 2.747 -3.173 8.566 1.00 . A A . 214 LEU CB 1 1
9 34777 1 1 214 LEU CD1 C 2.024 -5.223 7.181 1.00 . A A . 214 LEU CD1 1 1
9 34778 1 1 214 LEU CD2 C 2.613 -3.025 6.017 1.00 . A A . 214 LEU CD2 1 1
9 34779 1 1 214 LEU CG C 2.903 -3.950 7.222 1.00 . A A . 214 LEU CG 1 1
9 34780 1 1 214 LEU H H 2.482 -2.183 10.863 1.00 . A A . 214 LEU H 1 1
9 34781 1 1 214 LEU HA H 2.308 -4.838 9.867 1.00 . A A . 214 LEU HA 1 1
9 34782 1 1 214 LEU HB2 H 1.748 -2.752 8.604 1.00 . A A . 214 LEU HB2 1 1
9 34783 1 1 214 LEU HB3 H 3.452 -2.346 8.563 1.00 . A A . 214 LEU HB3 1 1
9 34784 1 1 214 LEU HD11 H 2.300 -5.883 7.995 1.00 . A A . 214 LEU HD11 1 1
9 34785 1 1 214 LEU HD12 H 2.178 -5.743 6.246 1.00 . A A . 214 LEU HD12 1 1
9 34786 1 1 214 LEU HD13 H 0.978 -4.960 7.275 1.00 . A A . 214 LEU HD13 1 1
9 34787 1 1 214 LEU HD21 H 3.301 -2.186 6.030 1.00 . A A . 214 LEU HD21 1 1
9 34788 1 1 214 LEU HD22 H 1.597 -2.652 6.064 1.00 . A A . 214 LEU HD22 1 1
9 34789 1 1 214 LEU HD23 H 2.748 -3.574 5.095 1.00 . A A . 214 LEU HD23 1 1
9 34790 1 1 214 LEU HG H 3.932 -4.275 7.137 1.00 . A A . 214 LEU HG 1 1
9 34791 1 1 214 LEU N N 2.613 -3.144 11.018 1.00 . A A . 214 LEU N 1 1
9 34792 1 1 214 LEU O O 4.749 -5.558 9.504 1.00 . A A . 214 LEU O 1 1
9 34793 1 1 215 ALA C C 6.784 -5.324 11.786 1.00 . A A . 215 ALA C 1 1
9 34794 1 1 215 ALA CA C 6.697 -4.056 10.914 1.00 . A A . 215 ALA CA 1 1
9 34795 1 1 215 ALA CB C 7.434 -2.877 11.577 1.00 . A A . 215 ALA CB 1 1
9 34796 1 1 215 ALA H H 4.958 -2.835 11.009 1.00 . A A . 215 ALA H 1 1
9 34797 1 1 215 ALA HA H 7.172 -4.252 9.956 1.00 . A A . 215 ALA HA 1 1
9 34798 1 1 215 ALA HB1 H 6.978 -2.650 12.532 1.00 . A A . 215 ALA HB1 1 1
9 34799 1 1 215 ALA HB2 H 7.374 -2.003 10.940 1.00 . A A . 215 ALA HB2 1 1
9 34800 1 1 215 ALA HB3 H 8.478 -3.130 11.731 1.00 . A A . 215 ALA HB3 1 1
9 34801 1 1 215 ALA N N 5.287 -3.688 10.659 1.00 . A A . 215 ALA N 1 1
9 34802 1 1 215 ALA O O 7.585 -6.231 11.517 1.00 . A A . 215 ALA O 1 1
9 34803 1 1 216 GLU C C 5.085 -7.706 13.057 1.00 . A A . 216 GLU C 1 1
9 34804 1 1 216 GLU CA C 5.809 -6.538 13.722 1.00 . A A . 216 GLU CA 1 1
9 34805 1 1 216 GLU CB C 5.108 -6.137 15.038 1.00 . A A . 216 GLU CB 1 1
9 34806 1 1 216 GLU CD C 7.283 -5.876 16.357 1.00 . A A . 216 GLU CD 1 1
9 34807 1 1 216 GLU CG C 5.944 -5.228 15.953 1.00 . A A . 216 GLU CG 1 1
9 34808 1 1 216 GLU H H 5.301 -4.623 12.952 1.00 . A A . 216 GLU H 1 1
9 34809 1 1 216 GLU HA H 6.820 -6.863 13.955 1.00 . A A . 216 GLU HA 1 1
9 34810 1 1 216 GLU HB2 H 4.182 -5.623 14.797 1.00 . A A . 216 GLU HB2 1 1
9 34811 1 1 216 GLU HB3 H 4.860 -7.035 15.597 1.00 . A A . 216 GLU HB3 1 1
9 34812 1 1 216 GLU HG2 H 6.139 -4.292 15.432 1.00 . A A . 216 GLU HG2 1 1
9 34813 1 1 216 GLU HG3 H 5.371 -5.011 16.850 1.00 . A A . 216 GLU HG3 1 1
9 34814 1 1 216 GLU N N 5.911 -5.382 12.812 1.00 . A A . 216 GLU N 1 1
9 34815 1 1 216 GLU O O 5.373 -8.868 13.374 1.00 . A A . 216 GLU O 1 1
9 34816 1 1 216 GLU OE1 O 7.311 -6.664 17.324 1.00 . A A . 216 GLU OE1 1 1
9 34817 1 1 216 GLU OE2 O 8.313 -5.618 15.689 1.00 . A A . 216 GLU OE2 1 1
9 34818 1 1 217 LEU C C 4.560 -9.130 10.444 1.00 . A A . 217 LEU C 1 1
9 34819 1 1 217 LEU CA C 3.496 -8.393 11.275 1.00 . A A . 217 LEU CA 1 1
9 34820 1 1 217 LEU CB C 2.420 -7.720 10.360 1.00 . A A . 217 LEU CB 1 1
9 34821 1 1 217 LEU CD1 C 0.159 -8.094 9.174 1.00 . A A . 217 LEU CD1 1 1
9 34822 1 1 217 LEU CD2 C 2.266 -8.956 8.074 1.00 . A A . 217 LEU CD2 1 1
9 34823 1 1 217 LEU CG C 1.566 -8.667 9.423 1.00 . A A . 217 LEU CG 1 1
9 34824 1 1 217 LEU H H 3.823 -6.446 12.104 1.00 . A A . 217 LEU H 1 1
9 34825 1 1 217 LEU HA H 3.000 -9.115 11.916 1.00 . A A . 217 LEU HA 1 1
9 34826 1 1 217 LEU HB2 H 1.739 -7.183 11.015 1.00 . A A . 217 LEU HB2 1 1
9 34827 1 1 217 LEU HB3 H 2.922 -6.983 9.740 1.00 . A A . 217 LEU HB3 1 1
9 34828 1 1 217 LEU HD11 H -0.420 -8.779 8.561 1.00 . A A . 217 LEU HD11 1 1
9 34829 1 1 217 LEU HD12 H 0.229 -7.139 8.668 1.00 . A A . 217 LEU HD12 1 1
9 34830 1 1 217 LEU HD13 H -0.349 -7.957 10.120 1.00 . A A . 217 LEU HD13 1 1
9 34831 1 1 217 LEU HD21 H 2.433 -8.033 7.532 1.00 . A A . 217 LEU HD21 1 1
9 34832 1 1 217 LEU HD22 H 1.652 -9.616 7.475 1.00 . A A . 217 LEU HD22 1 1
9 34833 1 1 217 LEU HD23 H 3.217 -9.439 8.258 1.00 . A A . 217 LEU HD23 1 1
9 34834 1 1 217 LEU HG H 1.432 -9.617 9.927 1.00 . A A . 217 LEU HG 1 1
9 34835 1 1 217 LEU N N 4.130 -7.386 12.155 1.00 . A A . 217 LEU N 1 1
9 34836 1 1 217 LEU O O 4.550 -10.355 10.362 1.00 . A A . 217 LEU O 1 1
9 34837 1 1 218 VAL C C 7.600 -9.646 9.715 1.00 . A A . 218 VAL C 1 1
9 34838 1 1 218 VAL CA C 6.515 -8.871 8.946 1.00 . A A . 218 VAL CA 1 1
9 34839 1 1 218 VAL CB C 7.100 -7.692 8.089 1.00 . A A . 218 VAL CB 1 1
9 34840 1 1 218 VAL CG1 C 8.386 -8.075 7.305 1.00 . A A . 218 VAL CG1 1 1
9 34841 1 1 218 VAL CG2 C 5.997 -7.157 7.136 1.00 . A A . 218 VAL CG2 1 1
9 34842 1 1 218 VAL H H 5.448 -7.395 10.024 1.00 . A A . 218 VAL H 1 1
9 34843 1 1 218 VAL HA H 6.031 -9.569 8.262 1.00 . A A . 218 VAL HA 1 1
9 34844 1 1 218 VAL HB H 7.357 -6.886 8.771 1.00 . A A . 218 VAL HB 1 1
9 34845 1 1 218 VAL HG11 H 8.753 -7.214 6.758 1.00 . A A . 218 VAL HG11 1 1
9 34846 1 1 218 VAL HG12 H 8.173 -8.873 6.607 1.00 . A A . 218 VAL HG12 1 1
9 34847 1 1 218 VAL HG13 H 9.150 -8.405 7.998 1.00 . A A . 218 VAL HG13 1 1
9 34848 1 1 218 VAL HG21 H 5.145 -6.817 7.713 1.00 . A A . 218 VAL HG21 1 1
9 34849 1 1 218 VAL HG22 H 5.675 -7.941 6.459 1.00 . A A . 218 VAL HG22 1 1
9 34850 1 1 218 VAL HG23 H 6.381 -6.330 6.558 1.00 . A A . 218 VAL HG23 1 1
9 34851 1 1 218 VAL N N 5.475 -8.360 9.852 1.00 . A A . 218 VAL N 1 1
9 34852 1 1 218 VAL O O 8.068 -10.678 9.235 1.00 . A A . 218 VAL O 1 1
9 34853 1 1 219 HIS C C 8.313 -11.276 12.188 1.00 . A A . 219 HIS C 1 1
9 34854 1 1 219 HIS CA C 8.889 -9.890 11.832 1.00 . A A . 219 HIS CA 1 1
9 34855 1 1 219 HIS CB C 9.128 -9.063 13.122 1.00 . A A . 219 HIS CB 1 1
9 34856 1 1 219 HIS CD2 C 10.199 -10.735 14.839 1.00 . A A . 219 HIS CD2 1 1
9 34857 1 1 219 HIS CE1 C 12.122 -9.732 15.099 1.00 . A A . 219 HIS CE1 1 1
9 34858 1 1 219 HIS CG C 10.187 -9.623 14.053 1.00 . A A . 219 HIS CG 1 1
9 34859 1 1 219 HIS H H 7.601 -8.288 11.213 1.00 . A A . 219 HIS H 1 1
9 34860 1 1 219 HIS HA H 9.831 -10.019 11.309 1.00 . A A . 219 HIS HA 1 1
9 34861 1 1 219 HIS HB2 H 9.431 -8.063 12.840 1.00 . A A . 219 HIS HB2 1 1
9 34862 1 1 219 HIS HB3 H 8.198 -8.994 13.677 1.00 . A A . 219 HIS HB3 1 1
9 34863 1 1 219 HIS HD1 H 11.704 -8.176 13.839 1.00 . A A . 219 HIS HD1 1 1
9 34864 1 1 219 HIS HD2 H 9.401 -11.461 14.928 1.00 . A A . 219 HIS HD2 1 1
9 34865 1 1 219 HIS HE1 H 13.120 -9.504 15.426 1.00 . A A . 219 HIS HE1 1 1
9 34866 1 1 219 HIS HE2 H 11.655 -11.399 16.195 1.00 . A A . 219 HIS HE2 1 1
9 34867 1 1 219 HIS N N 7.955 -9.167 10.927 1.00 . A A . 219 HIS N 1 1
9 34868 1 1 219 HIS ND1 N 11.410 -9.021 14.250 1.00 . A A . 219 HIS ND1 1 1
9 34869 1 1 219 HIS NE2 N 11.410 -10.776 15.472 1.00 . A A . 219 HIS NE2 1 1
9 34870 1 1 219 HIS O O 8.994 -12.326 12.060 1.00 . A A . 219 HIS O 1 1
9 34871 1 1 220 HIS C C 6.310 -13.428 11.806 1.00 . A A . 220 HIS C 1 1
9 34872 1 1 220 HIS CA C 6.271 -12.448 12.966 1.00 . A A . 220 HIS CA 1 1
9 34873 1 1 220 HIS CB C 4.809 -12.062 13.280 1.00 . A A . 220 HIS CB 1 1
9 34874 1 1 220 HIS CD2 C 3.060 -14.017 13.257 1.00 . A A . 220 HIS CD2 1 1
9 34875 1 1 220 HIS CE1 C 3.022 -14.414 15.406 1.00 . A A . 220 HIS CE1 1 1
9 34876 1 1 220 HIS CG C 3.947 -13.173 13.845 1.00 . A A . 220 HIS CG 1 1
9 34877 1 1 220 HIS H H 6.611 -10.369 12.737 1.00 . A A . 220 HIS H 1 1
9 34878 1 1 220 HIS HA H 6.722 -12.903 13.843 1.00 . A A . 220 HIS HA 1 1
9 34879 1 1 220 HIS HB2 H 4.810 -11.254 13.999 1.00 . A A . 220 HIS HB2 1 1
9 34880 1 1 220 HIS HB3 H 4.334 -11.702 12.372 1.00 . A A . 220 HIS HB3 1 1
9 34881 1 1 220 HIS HD1 H 4.426 -13.017 15.890 1.00 . A A . 220 HIS HD1 1 1
9 34882 1 1 220 HIS HD2 H 2.833 -14.072 12.203 1.00 . A A . 220 HIS HD2 1 1
9 34883 1 1 220 HIS HE1 H 2.771 -14.826 16.369 1.00 . A A . 220 HIS HE1 1 1
9 34884 1 1 220 HIS HE2 H 1.755 -15.411 14.146 1.00 . A A . 220 HIS HE2 1 1
9 34885 1 1 220 HIS N N 7.044 -11.247 12.628 1.00 . A A . 220 HIS N 1 1
9 34886 1 1 220 HIS ND1 N 3.893 -13.459 15.188 1.00 . A A . 220 HIS ND1 1 1
9 34887 1 1 220 HIS NE2 N 2.502 -14.778 14.253 1.00 . A A . 220 HIS NE2 1 1
9 34888 1 1 220 HIS O O 6.764 -14.558 11.951 1.00 . A A . 220 HIS O 1 1
9 34889 1 1 221 HIS C C 7.223 -14.217 8.953 1.00 . A A . 221 HIS C 1 1
9 34890 1 1 221 HIS CA C 5.835 -13.723 9.407 1.00 . A A . 221 HIS CA 1 1
9 34891 1 1 221 HIS CB C 5.118 -12.933 8.281 1.00 . A A . 221 HIS CB 1 1
9 34892 1 1 221 HIS CD2 C 2.768 -12.588 9.360 1.00 . A A . 221 HIS CD2 1 1
9 34893 1 1 221 HIS CE1 C 1.551 -13.284 7.689 1.00 . A A . 221 HIS CE1 1 1
9 34894 1 1 221 HIS CG C 3.615 -12.944 8.362 1.00 . A A . 221 HIS CG 1 1
9 34895 1 1 221 HIS H H 5.688 -11.974 10.586 1.00 . A A . 221 HIS H 1 1
9 34896 1 1 221 HIS HA H 5.237 -14.600 9.639 1.00 . A A . 221 HIS HA 1 1
9 34897 1 1 221 HIS HB2 H 5.440 -11.902 8.318 1.00 . A A . 221 HIS HB2 1 1
9 34898 1 1 221 HIS HB3 H 5.397 -13.345 7.314 1.00 . A A . 221 HIS HB3 1 1
9 34899 1 1 221 HIS HD1 H 3.125 -13.704 6.452 1.00 . A A . 221 HIS HD1 1 1
9 34900 1 1 221 HIS HD2 H 3.052 -12.204 10.331 1.00 . A A . 221 HIS HD2 1 1
9 34901 1 1 221 HIS HE1 H 0.699 -13.563 7.080 1.00 . A A . 221 HIS HE1 1 1
9 34902 1 1 221 HIS HE2 H 0.684 -12.433 9.329 1.00 . A A . 221 HIS HE2 1 1
9 34903 1 1 221 HIS N N 5.909 -12.927 10.633 1.00 . A A . 221 HIS N 1 1
9 34904 1 1 221 HIS ND1 N 2.811 -13.376 7.329 1.00 . A A . 221 HIS ND1 1 1
9 34905 1 1 221 HIS NE2 N 1.492 -12.805 8.916 1.00 . A A . 221 HIS NE2 1 1
9 34906 1 1 221 HIS O O 7.326 -15.236 8.262 1.00 . A A . 221 HIS O 1 1
9 34907 1 1 222 SER C C 10.120 -15.060 9.933 1.00 . A A . 222 SER C 1 1
9 34908 1 1 222 SER CA C 9.669 -13.889 9.053 1.00 . A A . 222 SER CA 1 1
9 34909 1 1 222 SER CB C 10.627 -12.692 9.226 1.00 . A A . 222 SER CB 1 1
9 34910 1 1 222 SER H H 8.131 -12.651 9.822 1.00 . A A . 222 SER H 1 1
9 34911 1 1 222 SER HA H 9.704 -14.212 8.016 1.00 . A A . 222 SER HA 1 1
9 34912 1 1 222 SER HB2 H 10.356 -11.906 8.532 1.00 . A A . 222 SER HB2 1 1
9 34913 1 1 222 SER HB3 H 10.555 -12.314 10.236 1.00 . A A . 222 SER HB3 1 1
9 34914 1 1 222 SER HG H 12.017 -13.615 8.191 1.00 . A A . 222 SER HG 1 1
9 34915 1 1 222 SER N N 8.283 -13.491 9.342 1.00 . A A . 222 SER N 1 1
9 34916 1 1 222 SER O O 10.997 -15.830 9.523 1.00 . A A . 222 SER O 1 1
9 34917 1 1 222 SER OG O 11.976 -13.058 8.976 1.00 . A A . 222 SER OG 1 1
9 34918 1 1 223 THR C C 8.951 -17.409 12.345 1.00 . A A . 223 THR C 1 1
9 34919 1 1 223 THR CA C 9.975 -16.264 12.098 1.00 . A A . 223 THR CA 1 1
9 34920 1 1 223 THR CB C 10.431 -15.634 13.464 1.00 . A A . 223 THR CB 1 1
9 34921 1 1 223 THR CG2 C 9.285 -14.888 14.178 1.00 . A A . 223 THR CG2 1 1
9 34922 1 1 223 THR H H 8.900 -14.500 11.459 1.00 . A A . 223 THR H 1 1
9 34923 1 1 223 THR HA H 10.857 -16.732 11.672 1.00 . A A . 223 THR HA 1 1
9 34924 1 1 223 THR HB H 11.214 -14.916 13.252 1.00 . A A . 223 THR HB 1 1
9 34925 1 1 223 THR HG1 H 10.894 -17.510 13.955 1.00 . A A . 223 THR HG1 1 1
9 34926 1 1 223 THR HG21 H 8.886 -14.119 13.525 1.00 . A A . 223 THR HG21 1 1
9 34927 1 1 223 THR HG22 H 9.658 -14.426 15.082 1.00 . A A . 223 THR HG22 1 1
9 34928 1 1 223 THR HG23 H 8.495 -15.585 14.437 1.00 . A A . 223 THR HG23 1 1
9 34929 1 1 223 THR N N 9.550 -15.190 11.157 1.00 . A A . 223 THR N 1 1
9 34930 1 1 223 THR O O 9.366 -18.478 12.827 1.00 . A A . 223 THR O 1 1
9 34931 1 1 223 THR OG1 O 10.976 -16.632 14.353 1.00 . A A . 223 THR OG1 1 1
9 34932 1 1 224 VAL C C 6.230 -19.330 11.549 1.00 . A A . 224 VAL C 1 1
9 34933 1 1 224 VAL CA C 6.614 -18.198 12.525 1.00 . A A . 224 VAL CA 1 1
9 34934 1 1 224 VAL CB C 5.306 -17.477 12.999 1.00 . A A . 224 VAL CB 1 1
9 34935 1 1 224 VAL CG1 C 5.595 -16.531 14.197 1.00 . A A . 224 VAL CG1 1 1
9 34936 1 1 224 VAL CG2 C 4.611 -16.762 11.809 1.00 . A A . 224 VAL CG2 1 1
9 34937 1 1 224 VAL H H 7.378 -16.509 11.447 1.00 . A A . 224 VAL H 1 1
9 34938 1 1 224 VAL HA H 7.031 -18.678 13.415 1.00 . A A . 224 VAL HA 1 1
9 34939 1 1 224 VAL HB H 4.623 -18.245 13.371 1.00 . A A . 224 VAL HB 1 1
9 34940 1 1 224 VAL HG11 H 6.288 -15.758 13.899 1.00 . A A . 224 VAL HG11 1 1
9 34941 1 1 224 VAL HG12 H 6.020 -17.096 15.020 1.00 . A A . 224 VAL HG12 1 1
9 34942 1 1 224 VAL HG13 H 4.671 -16.075 14.531 1.00 . A A . 224 VAL HG13 1 1
9 34943 1 1 224 VAL HG21 H 5.295 -16.044 11.368 1.00 . A A . 224 VAL HG21 1 1
9 34944 1 1 224 VAL HG22 H 3.726 -16.250 12.155 1.00 . A A . 224 VAL HG22 1 1
9 34945 1 1 224 VAL HG23 H 4.328 -17.490 11.057 1.00 . A A . 224 VAL HG23 1 1
9 34946 1 1 224 VAL N N 7.649 -17.248 12.026 1.00 . A A . 224 VAL N 1 1
9 34947 1 1 224 VAL O O 6.241 -19.188 10.321 1.00 . A A . 224 VAL O 1 1
9 34948 1 1 225 ALA C C 3.876 -21.755 11.310 1.00 . A A . 225 ALA C 1 1
9 34949 1 1 225 ALA CA C 5.392 -21.700 11.612 1.00 . A A . 225 ALA CA 1 1
9 34950 1 1 225 ALA CB C 5.804 -22.848 12.541 1.00 . A A . 225 ALA CB 1 1
9 34951 1 1 225 ALA H H 5.755 -20.345 13.161 1.00 . A A . 225 ALA H 1 1
9 34952 1 1 225 ALA HA H 5.915 -21.822 10.682 1.00 . A A . 225 ALA HA 1 1
9 34953 1 1 225 ALA HB1 H 5.562 -23.799 12.073 1.00 . A A . 225 ALA HB1 1 1
9 34954 1 1 225 ALA HB2 H 5.296 -22.769 13.482 1.00 . A A . 225 ALA HB2 1 1
9 34955 1 1 225 ALA HB3 H 6.883 -22.807 12.722 1.00 . A A . 225 ALA HB3 1 1
9 34956 1 1 225 ALA N N 5.804 -20.416 12.183 1.00 . A A . 225 ALA N 1 1
9 34957 1 1 225 ALA O O 3.391 -22.756 10.810 1.00 . A A . 225 ALA O 1 1
9 34958 1 1 226 ASP C C 0.672 -20.822 11.135 1.00 . A A . 226 ASP C 1 1
9 34959 1 1 226 ASP CA C 1.789 -20.597 12.212 1.00 . A A . 226 ASP CA 1 1
9 34960 1 1 226 ASP CB C 1.621 -19.202 12.906 1.00 . A A . 226 ASP CB 1 1
9 34961 1 1 226 ASP CG C 0.355 -19.053 13.771 1.00 . A A . 226 ASP CG 1 1
9 34962 1 1 226 ASP H H 3.605 -19.818 11.507 1.00 . A A . 226 ASP H 1 1
9 34963 1 1 226 ASP HA H 1.697 -21.380 12.980 1.00 . A A . 226 ASP HA 1 1
9 34964 1 1 226 ASP HB2 H 2.480 -19.029 13.554 1.00 . A A . 226 ASP HB2 1 1
9 34965 1 1 226 ASP HB3 H 1.616 -18.441 12.136 1.00 . A A . 226 ASP HB3 1 1
9 34966 1 1 226 ASP N N 3.169 -20.668 11.638 1.00 . A A . 226 ASP N 1 1
9 34967 1 1 226 ASP O O -0.518 -20.554 11.366 1.00 . A A . 226 ASP O 1 1
9 34968 1 1 226 ASP OD1 O 0.035 -19.971 14.555 1.00 . A A . 226 ASP OD1 1 1
9 34969 1 1 226 ASP OD2 O -0.341 -18.021 13.657 1.00 . A A . 226 ASP OD2 1 1
9 34970 1 1 227 GLY C C 0.822 -20.669 7.590 1.00 . A A . 227 GLY C 1 1
9 34971 1 1 227 GLY CA C 0.223 -21.441 8.754 1.00 . A A . 227 GLY CA 1 1
9 34972 1 1 227 GLY H H 1.971 -21.683 9.895 1.00 . A A . 227 GLY H 1 1
9 34973 1 1 227 GLY HA2 H 0.143 -22.483 8.482 1.00 . A A . 227 GLY HA2 1 1
9 34974 1 1 227 GLY HA3 H -0.772 -21.060 8.961 1.00 . A A . 227 GLY HA3 1 1
9 34975 1 1 227 GLY N N 1.065 -21.324 9.949 1.00 . A A . 227 GLY N 1 1
9 34976 1 1 227 GLY O O 0.151 -20.369 6.602 1.00 . A A . 227 GLY O 1 1
9 34977 1 1 228 LEU C C 3.669 -21.106 6.005 1.00 . A A . 228 LEU C 1 1
9 34978 1 1 228 LEU CA C 2.976 -19.913 6.661 1.00 . A A . 228 LEU CA 1 1
9 34979 1 1 228 LEU CB C 3.994 -18.903 7.206 1.00 . A A . 228 LEU CB 1 1
9 34980 1 1 228 LEU CD1 C 4.457 -16.617 8.183 1.00 . A A . 228 LEU CD1 1 1
9 34981 1 1 228 LEU CD2 C 2.613 -16.872 6.447 1.00 . A A . 228 LEU CD2 1 1
9 34982 1 1 228 LEU CG C 3.383 -17.536 7.624 1.00 . A A . 228 LEU CG 1 1
9 34983 1 1 228 LEU H H 2.527 -20.490 8.624 1.00 . A A . 228 LEU H 1 1
9 34984 1 1 228 LEU HA H 2.354 -19.421 5.913 1.00 . A A . 228 LEU HA 1 1
9 34985 1 1 228 LEU HB2 H 4.477 -19.350 8.077 1.00 . A A . 228 LEU HB2 1 1
9 34986 1 1 228 LEU HB3 H 4.753 -18.730 6.458 1.00 . A A . 228 LEU HB3 1 1
9 34987 1 1 228 LEU HD11 H 4.007 -15.685 8.501 1.00 . A A . 228 LEU HD11 1 1
9 34988 1 1 228 LEU HD12 H 5.201 -16.413 7.424 1.00 . A A . 228 LEU HD12 1 1
9 34989 1 1 228 LEU HD13 H 4.935 -17.085 9.034 1.00 . A A . 228 LEU HD13 1 1
9 34990 1 1 228 LEU HD21 H 2.212 -15.919 6.764 1.00 . A A . 228 LEU HD21 1 1
9 34991 1 1 228 LEU HD22 H 1.793 -17.509 6.140 1.00 . A A . 228 LEU HD22 1 1
9 34992 1 1 228 LEU HD23 H 3.280 -16.723 5.605 1.00 . A A . 228 LEU HD23 1 1
9 34993 1 1 228 LEU HG H 2.669 -17.710 8.425 1.00 . A A . 228 LEU HG 1 1
9 34994 1 1 228 LEU N N 2.119 -20.372 7.736 1.00 . A A . 228 LEU N 1 1
9 34995 1 1 228 LEU O O 4.382 -21.852 6.688 1.00 . A A . 228 LEU O 1 1
9 34996 1 1 229 ILE C C 5.602 -22.135 3.875 1.00 . A A . 229 ILE C 1 1
9 34997 1 1 229 ILE CA C 4.073 -22.325 3.857 1.00 . A A . 229 ILE CA 1 1
9 34998 1 1 229 ILE CB C 3.530 -22.252 2.384 1.00 . A A . 229 ILE CB 1 1
9 34999 1 1 229 ILE CD1 C 1.327 -22.221 1.000 1.00 . A A . 229 ILE CD1 1 1
9 35000 1 1 229 ILE CG1 C 1.975 -22.433 2.353 1.00 . A A . 229 ILE CG1 1 1
9 35001 1 1 229 ILE CG2 C 4.238 -23.272 1.464 1.00 . A A . 229 ILE CG2 1 1
9 35002 1 1 229 ILE H H 2.811 -20.662 4.248 1.00 . A A . 229 ILE H 1 1
9 35003 1 1 229 ILE HA H 3.826 -23.298 4.275 1.00 . A A . 229 ILE HA 1 1
9 35004 1 1 229 ILE HB H 3.762 -21.260 2.006 1.00 . A A . 229 ILE HB 1 1
9 35005 1 1 229 ILE HD11 H 1.708 -22.949 0.300 1.00 . A A . 229 ILE HD11 1 1
9 35006 1 1 229 ILE HD12 H 1.548 -21.224 0.642 1.00 . A A . 229 ILE HD12 1 1
9 35007 1 1 229 ILE HD13 H 0.260 -22.339 1.095 1.00 . A A . 229 ILE HD13 1 1
9 35008 1 1 229 ILE HG12 H 1.728 -23.434 2.663 1.00 . A A . 229 ILE HG12 1 1
9 35009 1 1 229 ILE HG13 H 1.517 -21.725 3.038 1.00 . A A . 229 ILE HG13 1 1
9 35010 1 1 229 ILE HG21 H 4.078 -24.278 1.835 1.00 . A A . 229 ILE HG21 1 1
9 35011 1 1 229 ILE HG22 H 5.301 -23.065 1.441 1.00 . A A . 229 ILE HG22 1 1
9 35012 1 1 229 ILE HG23 H 3.846 -23.193 0.457 1.00 . A A . 229 ILE HG23 1 1
9 35013 1 1 229 ILE N N 3.436 -21.280 4.687 1.00 . A A . 229 ILE N 1 1
9 35014 1 1 229 ILE O O 6.373 -23.097 3.967 1.00 . A A . 229 ILE O 1 1
9 35015 1 1 230 THR C C 7.402 -19.167 4.868 1.00 . A A . 230 THR C 1 1
9 35016 1 1 230 THR CA C 7.395 -20.437 4.005 1.00 . A A . 230 THR CA 1 1
9 35017 1 1 230 THR CB C 8.146 -20.201 2.638 1.00 . A A . 230 THR CB 1 1
9 35018 1 1 230 THR CG2 C 7.393 -19.253 1.690 1.00 . A A . 230 THR CG2 1 1
9 35019 1 1 230 THR H H 5.341 -20.171 3.619 1.00 . A A . 230 THR H 1 1
9 35020 1 1 230 THR HA H 7.919 -21.225 4.548 1.00 . A A . 230 THR HA 1 1
9 35021 1 1 230 THR HB H 8.248 -21.162 2.142 1.00 . A A . 230 THR HB 1 1
9 35022 1 1 230 THR HG1 H 9.410 -18.807 3.266 1.00 . A A . 230 THR HG1 1 1
9 35023 1 1 230 THR HG21 H 7.298 -18.278 2.151 1.00 . A A . 230 THR HG21 1 1
9 35024 1 1 230 THR HG22 H 6.406 -19.648 1.485 1.00 . A A . 230 THR HG22 1 1
9 35025 1 1 230 THR HG23 H 7.940 -19.153 0.762 1.00 . A A . 230 THR HG23 1 1
9 35026 1 1 230 THR N N 6.011 -20.863 3.807 1.00 . A A . 230 THR N 1 1
9 35027 1 1 230 THR O O 6.516 -18.309 4.729 1.00 . A A . 230 THR O 1 1
9 35028 1 1 230 THR OG1 O 9.468 -19.684 2.870 1.00 . A A . 230 THR OG1 1 1
9 35029 1 1 231 THR C C 9.291 -16.827 5.599 1.00 . A A . 231 THR C 1 1
9 35030 1 1 231 THR CA C 8.643 -17.853 6.547 1.00 . A A . 231 THR CA 1 1
9 35031 1 1 231 THR CB C 9.584 -18.127 7.769 1.00 . A A . 231 THR CB 1 1
9 35032 1 1 231 THR CG2 C 8.973 -19.131 8.760 1.00 . A A . 231 THR CG2 1 1
9 35033 1 1 231 THR H H 8.925 -19.866 5.966 1.00 . A A . 231 THR H 1 1
9 35034 1 1 231 THR HA H 7.698 -17.455 6.915 1.00 . A A . 231 THR HA 1 1
9 35035 1 1 231 THR HB H 9.752 -17.189 8.298 1.00 . A A . 231 THR HB 1 1
9 35036 1 1 231 THR HG1 H 10.907 -19.577 7.496 1.00 . A A . 231 THR HG1 1 1
9 35037 1 1 231 THR HG21 H 8.801 -20.079 8.263 1.00 . A A . 231 THR HG21 1 1
9 35038 1 1 231 THR HG22 H 8.031 -18.749 9.131 1.00 . A A . 231 THR HG22 1 1
9 35039 1 1 231 THR HG23 H 9.646 -19.282 9.594 1.00 . A A . 231 THR HG23 1 1
9 35040 1 1 231 THR N N 8.372 -19.080 5.792 1.00 . A A . 231 THR N 1 1
9 35041 1 1 231 THR O O 9.889 -17.217 4.577 1.00 . A A . 231 THR O 1 1
9 35042 1 1 231 THR OG1 O 10.858 -18.631 7.320 1.00 . A A . 231 THR OG1 1 1
9 35043 1 1 232 LEU C C 11.282 -14.544 5.172 1.00 . A A . 232 LEU C 1 1
9 35044 1 1 232 LEU CA C 9.741 -14.459 5.087 1.00 . A A . 232 LEU CA 1 1
9 35045 1 1 232 LEU CB C 9.242 -13.055 5.550 1.00 . A A . 232 LEU CB 1 1
9 35046 1 1 232 LEU CD1 C 7.362 -11.366 5.992 1.00 . A A . 232 LEU CD1 1 1
9 35047 1 1 232 LEU CD2 C 6.896 -13.378 4.510 1.00 . A A . 232 LEU CD2 1 1
9 35048 1 1 232 LEU CG C 7.700 -12.844 5.708 1.00 . A A . 232 LEU CG 1 1
9 35049 1 1 232 LEU H H 8.680 -15.286 6.738 1.00 . A A . 232 LEU H 1 1
9 35050 1 1 232 LEU HA H 9.426 -14.624 4.058 1.00 . A A . 232 LEU HA 1 1
9 35051 1 1 232 LEU HB2 H 9.705 -12.830 6.505 1.00 . A A . 232 LEU HB2 1 1
9 35052 1 1 232 LEU HB3 H 9.602 -12.332 4.835 1.00 . A A . 232 LEU HB3 1 1
9 35053 1 1 232 LEU HD11 H 7.876 -11.047 6.892 1.00 . A A . 232 LEU HD11 1 1
9 35054 1 1 232 LEU HD12 H 6.296 -11.252 6.142 1.00 . A A . 232 LEU HD12 1 1
9 35055 1 1 232 LEU HD13 H 7.677 -10.744 5.164 1.00 . A A . 232 LEU HD13 1 1
9 35056 1 1 232 LEU HD21 H 7.201 -12.870 3.602 1.00 . A A . 232 LEU HD21 1 1
9 35057 1 1 232 LEU HD22 H 5.840 -13.215 4.672 1.00 . A A . 232 LEU HD22 1 1
9 35058 1 1 232 LEU HD23 H 7.074 -14.439 4.400 1.00 . A A . 232 LEU HD23 1 1
9 35059 1 1 232 LEU HG H 7.376 -13.403 6.577 1.00 . A A . 232 LEU HG 1 1
9 35060 1 1 232 LEU N N 9.163 -15.528 5.921 1.00 . A A . 232 LEU N 1 1
9 35061 1 1 232 LEU O O 11.880 -14.118 6.169 1.00 . A A . 232 LEU O 1 1
9 35062 1 1 233 HIS C C 14.095 -14.089 3.705 1.00 . A A . 233 HIS C 1 1
9 35063 1 1 233 HIS CA C 13.365 -15.373 4.099 1.00 . A A . 233 HIS CA 1 1
9 35064 1 1 233 HIS CB C 13.687 -16.541 3.130 1.00 . A A . 233 HIS CB 1 1
9 35065 1 1 233 HIS CD2 C 16.186 -16.888 3.819 1.00 . A A . 233 HIS CD2 1 1
9 35066 1 1 233 HIS CE1 C 16.902 -17.691 1.915 1.00 . A A . 233 HIS CE1 1 1
9 35067 1 1 233 HIS CG C 15.140 -16.901 2.954 1.00 . A A . 233 HIS CG 1 1
9 35068 1 1 233 HIS H H 11.370 -15.418 3.367 1.00 . A A . 233 HIS H 1 1
9 35069 1 1 233 HIS HA H 13.676 -15.662 5.105 1.00 . A A . 233 HIS HA 1 1
9 35070 1 1 233 HIS HB2 H 13.182 -17.432 3.478 1.00 . A A . 233 HIS HB2 1 1
9 35071 1 1 233 HIS HB3 H 13.291 -16.291 2.150 1.00 . A A . 233 HIS HB3 1 1
9 35072 1 1 233 HIS HD1 H 15.124 -17.535 0.950 1.00 . A A . 233 HIS HD1 1 1
9 35073 1 1 233 HIS HD2 H 16.168 -16.542 4.841 1.00 . A A . 233 HIS HD2 1 1
9 35074 1 1 233 HIS HE1 H 17.534 -18.115 1.157 1.00 . A A . 233 HIS HE1 1 1
9 35075 1 1 233 HIS HE2 H 18.199 -17.341 3.456 1.00 . A A . 233 HIS HE2 1 1
9 35076 1 1 233 HIS N N 11.909 -15.132 4.135 1.00 . A A . 233 HIS N 1 1
9 35077 1 1 233 HIS ND1 N 15.635 -17.406 1.775 1.00 . A A . 233 HIS ND1 1 1
9 35078 1 1 233 HIS NE2 N 17.270 -17.387 3.144 1.00 . A A . 233 HIS NE2 1 1
9 35079 1 1 233 HIS O O 15.040 -13.688 4.392 1.00 . A A . 233 HIS O 1 1
9 35080 1 1 234 TYR C C 13.219 -11.399 1.264 1.00 . A A . 234 TYR C 1 1
9 35081 1 1 234 TYR CA C 14.201 -12.111 2.222 1.00 . A A . 234 TYR CA 1 1
9 35082 1 1 234 TYR CB C 15.616 -12.226 1.561 1.00 . A A . 234 TYR CB 1 1
9 35083 1 1 234 TYR CD1 C 15.933 -11.846 -0.936 1.00 . A A . 234 TYR CD1 1 1
9 35084 1 1 234 TYR CD2 C 15.260 -14.031 -0.221 1.00 . A A . 234 TYR CD2 1 1
9 35085 1 1 234 TYR CE1 C 15.905 -12.251 -2.242 1.00 . A A . 234 TYR CE1 1 1
9 35086 1 1 234 TYR CE2 C 15.235 -14.437 -1.526 1.00 . A A . 234 TYR CE2 1 1
9 35087 1 1 234 TYR CG C 15.612 -12.725 0.107 1.00 . A A . 234 TYR CG 1 1
9 35088 1 1 234 TYR CZ C 15.557 -13.544 -2.535 1.00 . A A . 234 TYR CZ 1 1
9 35089 1 1 234 TYR H H 12.935 -13.852 2.050 1.00 . A A . 234 TYR H 1 1
9 35090 1 1 234 TYR HA H 14.280 -11.517 3.128 1.00 . A A . 234 TYR HA 1 1
9 35091 1 1 234 TYR HB2 H 16.096 -11.253 1.588 1.00 . A A . 234 TYR HB2 1 1
9 35092 1 1 234 TYR HB3 H 16.218 -12.915 2.145 1.00 . A A . 234 TYR HB3 1 1
9 35093 1 1 234 TYR HD1 H 16.207 -10.824 -0.697 1.00 . A A . 234 TYR HD1 1 1
9 35094 1 1 234 TYR HD2 H 15.009 -14.732 0.567 1.00 . A A . 234 TYR HD2 1 1
9 35095 1 1 234 TYR HE1 H 16.159 -11.554 -3.026 1.00 . A A . 234 TYR HE1 1 1
9 35096 1 1 234 TYR HE2 H 14.959 -15.455 -1.762 1.00 . A A . 234 TYR HE2 1 1
9 35097 1 1 234 TYR HH H 16.291 -13.591 -4.307 1.00 . A A . 234 TYR HH 1 1
9 35098 1 1 234 TYR N N 13.652 -13.438 2.606 1.00 . A A . 234 TYR N 1 1
9 35099 1 1 234 TYR O O 12.472 -12.073 0.541 1.00 . A A . 234 TYR O 1 1
9 35100 1 1 234 TYR OH O 15.533 -13.955 -3.840 1.00 . A A . 234 TYR OH 1 1
9 35101 1 1 235 PRO C C 12.902 -9.227 -1.110 1.00 . A A . 235 PRO C 1 1
9 35102 1 1 235 PRO CA C 12.299 -9.299 0.310 1.00 . A A . 235 PRO CA 1 1
9 35103 1 1 235 PRO CB C 12.173 -7.907 0.966 1.00 . A A . 235 PRO CB 1 1
9 35104 1 1 235 PRO CD C 13.898 -9.103 2.165 1.00 . A A . 235 PRO CD 1 1
9 35105 1 1 235 PRO CG C 13.460 -7.718 1.722 1.00 . A A . 235 PRO CG 1 1
9 35106 1 1 235 PRO HA H 11.314 -9.760 0.251 1.00 . A A . 235 PRO HA 1 1
9 35107 1 1 235 PRO HB2 H 12.036 -7.135 0.210 1.00 . A A . 235 PRO HB2 1 1
9 35108 1 1 235 PRO HB3 H 11.332 -7.893 1.654 1.00 . A A . 235 PRO HB3 1 1
9 35109 1 1 235 PRO HD2 H 14.969 -9.223 2.049 1.00 . A A . 235 PRO HD2 1 1
9 35110 1 1 235 PRO HD3 H 13.616 -9.284 3.199 1.00 . A A . 235 PRO HD3 1 1
9 35111 1 1 235 PRO HG2 H 14.207 -7.268 1.070 1.00 . A A . 235 PRO HG2 1 1
9 35112 1 1 235 PRO HG3 H 13.294 -7.082 2.583 1.00 . A A . 235 PRO HG3 1 1
9 35113 1 1 235 PRO N N 13.161 -10.035 1.252 1.00 . A A . 235 PRO N 1 1
9 35114 1 1 235 PRO O O 14.119 -9.049 -1.270 1.00 . A A . 235 PRO O 1 1
9 35115 1 1 236 ALA C C 12.611 -7.601 -3.691 1.00 . A A . 236 ALA C 1 1
9 35116 1 1 236 ALA CA C 12.397 -9.128 -3.522 1.00 . A A . 236 ALA CA 1 1
9 35117 1 1 236 ALA CB C 11.307 -9.665 -4.465 1.00 . A A . 236 ALA CB 1 1
9 35118 1 1 236 ALA H H 11.139 -9.716 -1.934 1.00 . A A . 236 ALA H 1 1
9 35119 1 1 236 ALA HA H 13.330 -9.646 -3.744 1.00 . A A . 236 ALA HA 1 1
9 35120 1 1 236 ALA HB1 H 11.592 -9.484 -5.494 1.00 . A A . 236 ALA HB1 1 1
9 35121 1 1 236 ALA HB2 H 10.370 -9.163 -4.265 1.00 . A A . 236 ALA HB2 1 1
9 35122 1 1 236 ALA HB3 H 11.180 -10.729 -4.311 1.00 . A A . 236 ALA HB3 1 1
9 35123 1 1 236 ALA N N 12.044 -9.400 -2.130 1.00 . A A . 236 ALA N 1 1
9 35124 1 1 236 ALA O O 11.899 -6.808 -3.051 1.00 . A A . 236 ALA O 1 1
9 35125 1 1 237 PRO C C 12.982 -4.791 -5.221 1.00 . A A . 237 PRO C 1 1
9 35126 1 1 237 PRO CA C 14.030 -5.747 -4.599 1.00 . A A . 237 PRO CA 1 1
9 35127 1 1 237 PRO CB C 15.298 -5.824 -5.492 1.00 . A A . 237 PRO CB 1 1
9 35128 1 1 237 PRO CD C 14.382 -8.026 -5.469 1.00 . A A . 237 PRO CD 1 1
9 35129 1 1 237 PRO CG C 15.081 -7.026 -6.354 1.00 . A A . 237 PRO CG 1 1
9 35130 1 1 237 PRO HA H 14.305 -5.374 -3.616 1.00 . A A . 237 PRO HA 1 1
9 35131 1 1 237 PRO HB2 H 15.409 -4.922 -6.093 1.00 . A A . 237 PRO HB2 1 1
9 35132 1 1 237 PRO HB3 H 16.182 -5.962 -4.877 1.00 . A A . 237 PRO HB3 1 1
9 35133 1 1 237 PRO HD2 H 13.726 -8.663 -6.053 1.00 . A A . 237 PRO HD2 1 1
9 35134 1 1 237 PRO HD3 H 15.102 -8.634 -4.925 1.00 . A A . 237 PRO HD3 1 1
9 35135 1 1 237 PRO HG2 H 14.456 -6.764 -7.209 1.00 . A A . 237 PRO HG2 1 1
9 35136 1 1 237 PRO HG3 H 16.029 -7.422 -6.696 1.00 . A A . 237 PRO HG3 1 1
9 35137 1 1 237 PRO N N 13.600 -7.169 -4.527 1.00 . A A . 237 PRO N 1 1
9 35138 1 1 237 PRO O O 11.951 -5.217 -5.757 1.00 . A A . 237 PRO O 1 1
9 35139 1 1 238 LYS C C 12.949 -2.554 -7.354 1.00 . A A . 238 LYS C 1 1
9 35140 1 1 238 LYS CA C 12.610 -2.407 -5.854 1.00 . A A . 238 LYS CA 1 1
9 35141 1 1 238 LYS CB C 13.094 -1.002 -5.380 1.00 . A A . 238 LYS CB 1 1
9 35142 1 1 238 LYS CD C 13.410 0.766 -3.552 1.00 . A A . 238 LYS CD 1 1
9 35143 1 1 238 LYS CE C 13.174 1.189 -2.091 1.00 . A A . 238 LYS CE 1 1
9 35144 1 1 238 LYS CG C 12.846 -0.643 -3.895 1.00 . A A . 238 LYS CG 1 1
9 35145 1 1 238 LYS H H 13.969 -3.229 -4.453 1.00 . A A . 238 LYS H 1 1
9 35146 1 1 238 LYS HA H 11.539 -2.492 -5.716 1.00 . A A . 238 LYS HA 1 1
9 35147 1 1 238 LYS HB2 H 14.164 -0.934 -5.558 1.00 . A A . 238 LYS HB2 1 1
9 35148 1 1 238 LYS HB3 H 12.601 -0.251 -5.991 1.00 . A A . 238 LYS HB3 1 1
9 35149 1 1 238 LYS HD2 H 14.477 0.769 -3.738 1.00 . A A . 238 LYS HD2 1 1
9 35150 1 1 238 LYS HD3 H 12.939 1.497 -4.203 1.00 . A A . 238 LYS HD3 1 1
9 35151 1 1 238 LYS HE2 H 13.633 0.461 -1.438 1.00 . A A . 238 LYS HE2 1 1
9 35152 1 1 238 LYS HE3 H 13.637 2.154 -1.920 1.00 . A A . 238 LYS HE3 1 1
9 35153 1 1 238 LYS HG2 H 11.778 -0.656 -3.701 1.00 . A A . 238 LYS HG2 1 1
9 35154 1 1 238 LYS HG3 H 13.332 -1.383 -3.267 1.00 . A A . 238 LYS HG3 1 1
9 35155 1 1 238 LYS HZ1 H 11.288 0.349 -1.826 1.00 . A A . 238 LYS HZ1 1 1
9 35156 1 1 238 LYS HZ2 H 11.250 1.944 -2.388 1.00 . A A . 238 LYS HZ2 1 1
9 35157 1 1 238 LYS HZ3 H 11.628 1.623 -0.769 1.00 . A A . 238 LYS HZ3 1 1
9 35158 1 1 238 LYS N N 13.271 -3.480 -5.088 1.00 . A A . 238 LYS N 1 1
9 35159 1 1 238 LYS NZ N 11.737 1.284 -1.748 1.00 . A A . 238 LYS NZ 1 1
9 35160 1 1 238 LYS O O 13.913 -3.247 -7.707 1.00 . A A . 238 LYS O 1 1
9 35161 1 1 239 ARG C C 13.819 -0.869 -9.715 1.00 . A A . 239 ARG C 1 1
9 35162 1 1 239 ARG CA C 12.533 -1.739 -9.648 1.00 . A A . 239 ARG CA 1 1
9 35163 1 1 239 ARG CB C 11.394 -1.076 -10.452 1.00 . A A . 239 ARG CB 1 1
9 35164 1 1 239 ARG CD C 10.608 -0.176 -12.719 1.00 . A A . 239 ARG CD 1 1
9 35165 1 1 239 ARG CG C 11.718 -0.896 -11.952 1.00 . A A . 239 ARG CG 1 1
9 35166 1 1 239 ARG CZ C 10.082 0.267 -15.126 1.00 . A A . 239 ARG CZ 1 1
9 35167 1 1 239 ARG H H 11.287 -1.572 -7.927 1.00 . A A . 239 ARG H 1 1
9 35168 1 1 239 ARG HA H 12.746 -2.716 -10.070 1.00 . A A . 239 ARG HA 1 1
9 35169 1 1 239 ARG HB2 H 10.501 -1.687 -10.362 1.00 . A A . 239 ARG HB2 1 1
9 35170 1 1 239 ARG HB3 H 11.188 -0.098 -10.025 1.00 . A A . 239 ARG HB3 1 1
9 35171 1 1 239 ARG HD2 H 9.683 -0.737 -12.610 1.00 . A A . 239 ARG HD2 1 1
9 35172 1 1 239 ARG HD3 H 10.476 0.817 -12.305 1.00 . A A . 239 ARG HD3 1 1
9 35173 1 1 239 ARG HE H 11.873 -0.222 -14.401 1.00 . A A . 239 ARG HE 1 1
9 35174 1 1 239 ARG HG2 H 12.632 -0.315 -12.044 1.00 . A A . 239 ARG HG2 1 1
9 35175 1 1 239 ARG HG3 H 11.880 -1.873 -12.397 1.00 . A A . 239 ARG HG3 1 1
9 35176 1 1 239 ARG HH11 H 8.467 0.482 -13.923 1.00 . A A . 239 ARG HH11 1 1
9 35177 1 1 239 ARG HH12 H 8.176 0.764 -15.608 1.00 . A A . 239 ARG HH12 1 1
9 35178 1 1 239 ARG HH21 H 11.480 0.126 -16.590 1.00 . A A . 239 ARG HH21 1 1
9 35179 1 1 239 ARG HH22 H 9.892 0.560 -17.126 1.00 . A A . 239 ARG HH22 1 1
9 35180 1 1 239 ARG N N 12.146 -1.925 -8.234 1.00 . A A . 239 ARG N 1 1
9 35181 1 1 239 ARG NE N 10.939 -0.056 -14.151 1.00 . A A . 239 ARG NE 1 1
9 35182 1 1 239 ARG NH1 N 8.808 0.523 -14.864 1.00 . A A . 239 ARG NH1 1 1
9 35183 1 1 239 ARG NH2 N 10.519 0.322 -16.380 1.00 . A A . 239 ARG NH2 1 1
9 35184 1 1 239 ARG O O 14.706 -1.093 -10.545 1.00 . A A . 239 ARG O 1 1
9 35185 1 1 240 ASN C C 16.155 0.115 -7.783 1.00 . A A . 240 ASN C 1 1
9 35186 1 1 240 ASN CA C 15.092 0.953 -8.553 1.00 . A A . 240 ASN CA 1 1
9 35187 1 1 240 ASN CB C 14.654 2.225 -7.754 1.00 . A A . 240 ASN CB 1 1
9 35188 1 1 240 ASN CG C 15.747 3.291 -7.605 1.00 . A A . 240 ASN CG 1 1
9 35189 1 1 240 ASN H H 13.089 0.310 -8.272 1.00 . A A . 240 ASN H 1 1
9 35190 1 1 240 ASN HA H 15.509 1.255 -9.511 1.00 . A A . 240 ASN HA 1 1
9 35191 1 1 240 ASN HB2 H 13.807 2.682 -8.256 1.00 . A A . 240 ASN HB2 1 1
9 35192 1 1 240 ASN HB3 H 14.335 1.924 -6.761 1.00 . A A . 240 ASN HB3 1 1
9 35193 1 1 240 ASN HD21 H 15.169 4.188 -9.282 1.00 . A A . 240 ASN HD21 1 1
9 35194 1 1 240 ASN HD22 H 16.511 4.911 -8.468 1.00 . A A . 240 ASN HD22 1 1
9 35195 1 1 240 ASN N N 13.884 0.126 -8.806 1.00 . A A . 240 ASN N 1 1
9 35196 1 1 240 ASN ND2 N 15.816 4.223 -8.547 1.00 . A A . 240 ASN ND2 1 1
9 35197 1 1 240 ASN O O 15.867 -1.016 -7.362 1.00 . A A . 240 ASN O 1 1
9 35198 1 1 240 ASN OD1 O 16.523 3.280 -6.649 1.00 . A A . 240 ASN OD1 1 1
9 35199 1 1 241 LYS C C 18.078 -0.409 -5.450 1.00 . A A . 241 LYS C 1 1
9 35200 1 1 241 LYS CA C 18.481 -0.031 -6.910 1.00 . A A . 241 LYS CA 1 1
9 35201 1 1 241 LYS CB C 19.782 0.825 -6.925 1.00 . A A . 241 LYS CB 1 1
9 35202 1 1 241 LYS CD C 20.981 3.039 -6.334 1.00 . A A . 241 LYS CD 1 1
9 35203 1 1 241 LYS CE C 22.093 2.382 -5.494 1.00 . A A . 241 LYS CE 1 1
9 35204 1 1 241 LYS CG C 19.657 2.237 -6.301 1.00 . A A . 241 LYS CG 1 1
9 35205 1 1 241 LYS H H 17.552 1.552 -7.980 1.00 . A A . 241 LYS H 1 1
9 35206 1 1 241 LYS HA H 18.675 -0.947 -7.459 1.00 . A A . 241 LYS HA 1 1
9 35207 1 1 241 LYS HB2 H 20.558 0.288 -6.392 1.00 . A A . 241 LYS HB2 1 1
9 35208 1 1 241 LYS HB3 H 20.103 0.945 -7.957 1.00 . A A . 241 LYS HB3 1 1
9 35209 1 1 241 LYS HD2 H 21.319 3.120 -7.362 1.00 . A A . 241 LYS HD2 1 1
9 35210 1 1 241 LYS HD3 H 20.794 4.037 -5.947 1.00 . A A . 241 LYS HD3 1 1
9 35211 1 1 241 LYS HE2 H 21.766 2.316 -4.465 1.00 . A A . 241 LYS HE2 1 1
9 35212 1 1 241 LYS HE3 H 22.282 1.383 -5.871 1.00 . A A . 241 LYS HE3 1 1
9 35213 1 1 241 LYS HG2 H 18.906 2.789 -6.853 1.00 . A A . 241 LYS HG2 1 1
9 35214 1 1 241 LYS HG3 H 19.330 2.136 -5.269 1.00 . A A . 241 LYS HG3 1 1
9 35215 1 1 241 LYS HZ1 H 23.696 3.228 -6.508 1.00 . A A . 241 LYS HZ1 1 1
9 35216 1 1 241 LYS HZ2 H 24.084 2.665 -4.965 1.00 . A A . 241 LYS HZ2 1 1
9 35217 1 1 241 LYS HZ3 H 23.210 4.102 -5.149 1.00 . A A . 241 LYS HZ3 1 1
9 35218 1 1 241 LYS N N 17.382 0.658 -7.614 1.00 . A A . 241 LYS N 1 1
9 35219 1 1 241 LYS NZ N 23.358 3.148 -5.532 1.00 . A A . 241 LYS NZ 1 1
9 35220 1 1 241 LYS O O 17.534 0.431 -4.718 1.00 . A A . 241 LYS O 1 1
9 35221 1 1 242 PRO C C 19.164 -1.917 -2.690 1.00 . A A . 242 PRO C 1 1
9 35222 1 1 242 PRO CA C 17.991 -2.165 -3.662 1.00 . A A . 242 PRO CA 1 1
9 35223 1 1 242 PRO CB C 17.743 -3.669 -3.899 1.00 . A A . 242 PRO CB 1 1
9 35224 1 1 242 PRO CD C 18.839 -2.820 -5.868 1.00 . A A . 242 PRO CD 1 1
9 35225 1 1 242 PRO CG C 18.727 -4.044 -4.970 1.00 . A A . 242 PRO CG 1 1
9 35226 1 1 242 PRO HA H 17.091 -1.701 -3.264 1.00 . A A . 242 PRO HA 1 1
9 35227 1 1 242 PRO HB2 H 17.908 -4.235 -2.985 1.00 . A A . 242 PRO HB2 1 1
9 35228 1 1 242 PRO HB3 H 16.729 -3.829 -4.251 1.00 . A A . 242 PRO HB3 1 1
9 35229 1 1 242 PRO HD2 H 19.873 -2.632 -6.134 1.00 . A A . 242 PRO HD2 1 1
9 35230 1 1 242 PRO HD3 H 18.244 -2.945 -6.768 1.00 . A A . 242 PRO HD3 1 1
9 35231 1 1 242 PRO HG2 H 19.689 -4.284 -4.518 1.00 . A A . 242 PRO HG2 1 1
9 35232 1 1 242 PRO HG3 H 18.364 -4.895 -5.536 1.00 . A A . 242 PRO HG3 1 1
9 35233 1 1 242 PRO N N 18.296 -1.698 -5.033 1.00 . A A . 242 PRO N 1 1
9 35234 1 1 242 PRO O O 20.035 -1.070 -2.939 1.00 . A A . 242 PRO O 1 1
9 35235 1 1 243 THR C C 20.537 -4.079 -0.152 1.00 . A A . 243 THR C 1 1
9 35236 1 1 243 THR CA C 20.222 -2.633 -0.570 1.00 . A A . 243 THR CA 1 1
9 35237 1 1 243 THR CB C 19.811 -1.786 0.679 1.00 . A A . 243 THR CB 1 1
9 35238 1 1 243 THR CG2 C 20.941 -1.681 1.732 1.00 . A A . 243 THR CG2 1 1
9 35239 1 1 243 THR H H 18.375 -3.224 -1.397 1.00 . A A . 243 THR H 1 1
9 35240 1 1 243 THR HA H 21.109 -2.188 -1.017 1.00 . A A . 243 THR HA 1 1
9 35241 1 1 243 THR HB H 18.952 -2.260 1.144 1.00 . A A . 243 THR HB 1 1
9 35242 1 1 243 THR HG1 H 20.131 -0.065 -0.245 1.00 . A A . 243 THR HG1 1 1
9 35243 1 1 243 THR HG21 H 20.606 -1.082 2.571 1.00 . A A . 243 THR HG21 1 1
9 35244 1 1 243 THR HG22 H 21.812 -1.215 1.290 1.00 . A A . 243 THR HG22 1 1
9 35245 1 1 243 THR HG23 H 21.208 -2.670 2.085 1.00 . A A . 243 THR HG23 1 1
9 35246 1 1 243 THR N N 19.149 -2.648 -1.566 1.00 . A A . 243 THR N 1 1
9 35247 1 1 243 THR O O 19.631 -4.817 0.255 1.00 . A A . 243 THR O 1 1
9 35248 1 1 243 THR OG1 O 19.418 -0.463 0.264 1.00 . A A . 243 THR OG1 1 1
9 35249 1 1 244 VAL C C 22.463 -5.788 1.691 1.00 . A A . 244 VAL C 1 1
9 35250 1 1 244 VAL CA C 22.307 -5.789 0.157 1.00 . A A . 244 VAL CA 1 1
9 35251 1 1 244 VAL CB C 23.672 -6.176 -0.540 1.00 . A A . 244 VAL CB 1 1
9 35252 1 1 244 VAL CG1 C 23.518 -6.217 -2.088 1.00 . A A . 244 VAL CG1 1 1
9 35253 1 1 244 VAL CG2 C 24.837 -5.230 -0.111 1.00 . A A . 244 VAL CG2 1 1
9 35254 1 1 244 VAL H H 22.448 -3.862 -0.715 1.00 . A A . 244 VAL H 1 1
9 35255 1 1 244 VAL HA H 21.562 -6.538 -0.112 1.00 . A A . 244 VAL HA 1 1
9 35256 1 1 244 VAL HB H 23.930 -7.183 -0.219 1.00 . A A . 244 VAL HB 1 1
9 35257 1 1 244 VAL HG11 H 23.231 -5.241 -2.457 1.00 . A A . 244 VAL HG11 1 1
9 35258 1 1 244 VAL HG12 H 22.753 -6.937 -2.363 1.00 . A A . 244 VAL HG12 1 1
9 35259 1 1 244 VAL HG13 H 24.455 -6.510 -2.546 1.00 . A A . 244 VAL HG13 1 1
9 35260 1 1 244 VAL HG21 H 24.970 -5.278 0.964 1.00 . A A . 244 VAL HG21 1 1
9 35261 1 1 244 VAL HG22 H 24.608 -4.210 -0.391 1.00 . A A . 244 VAL HG22 1 1
9 35262 1 1 244 VAL HG23 H 25.759 -5.532 -0.595 1.00 . A A . 244 VAL HG23 1 1
9 35263 1 1 244 VAL N N 21.815 -4.477 -0.295 1.00 . A A . 244 VAL N 1 1
9 35264 1 1 244 VAL O O 22.689 -4.734 2.298 1.00 . A A . 244 VAL O 1 1
9 35265 1 1 245 TYR C C 23.401 -8.333 4.022 1.00 . A A . 245 TYR C 1 1
9 35266 1 1 245 TYR CA C 22.462 -7.141 3.766 1.00 . A A . 245 TYR CA 1 1
9 35267 1 1 245 TYR CB C 21.083 -7.343 4.454 1.00 . A A . 245 TYR CB 1 1
9 35268 1 1 245 TYR CD1 C 20.276 -4.921 4.717 1.00 . A A . 245 TYR CD1 1 1
9 35269 1 1 245 TYR CD2 C 18.953 -6.393 3.367 1.00 . A A . 245 TYR CD2 1 1
9 35270 1 1 245 TYR CE1 C 19.395 -3.888 4.458 1.00 . A A . 245 TYR CE1 1 1
9 35271 1 1 245 TYR CE2 C 18.069 -5.362 3.112 1.00 . A A . 245 TYR CE2 1 1
9 35272 1 1 245 TYR CG C 20.077 -6.200 4.183 1.00 . A A . 245 TYR CG 1 1
9 35273 1 1 245 TYR CZ C 18.296 -4.114 3.653 1.00 . A A . 245 TYR CZ 1 1
9 35274 1 1 245 TYR H H 22.069 -7.746 1.769 1.00 . A A . 245 TYR H 1 1
9 35275 1 1 245 TYR HA H 22.930 -6.244 4.174 1.00 . A A . 245 TYR HA 1 1
9 35276 1 1 245 TYR HB2 H 20.647 -8.273 4.110 1.00 . A A . 245 TYR HB2 1 1
9 35277 1 1 245 TYR HB3 H 21.226 -7.407 5.530 1.00 . A A . 245 TYR HB3 1 1
9 35278 1 1 245 TYR HD1 H 21.135 -4.738 5.348 1.00 . A A . 245 TYR HD1 1 1
9 35279 1 1 245 TYR HD2 H 18.771 -7.373 2.939 1.00 . A A . 245 TYR HD2 1 1
9 35280 1 1 245 TYR HE1 H 19.571 -2.907 4.881 1.00 . A A . 245 TYR HE1 1 1
9 35281 1 1 245 TYR HE2 H 17.205 -5.537 2.481 1.00 . A A . 245 TYR HE2 1 1
9 35282 1 1 245 TYR HH H 17.909 -2.299 3.131 1.00 . A A . 245 TYR HH 1 1
9 35283 1 1 245 TYR N N 22.299 -6.961 2.309 1.00 . A A . 245 TYR N 1 1
9 35284 1 1 245 TYR O O 23.523 -9.228 3.173 1.00 . A A . 245 TYR O 1 1
9 35285 1 1 245 TYR OH O 17.413 -3.086 3.387 1.00 . A A . 245 TYR OH 1 1
9 35286 1 1 246 GLY C C 24.968 -9.769 6.987 1.00 . A A . 246 GLY C 1 1
9 35287 1 1 246 GLY CA C 25.069 -9.338 5.535 1.00 . A A . 246 GLY CA 1 1
9 35288 1 1 246 GLY H H 23.822 -7.653 5.851 1.00 . A A . 246 GLY H 1 1
9 35289 1 1 246 GLY HA2 H 24.959 -10.215 4.898 1.00 . A A . 246 GLY HA2 1 1
9 35290 1 1 246 GLY HA3 H 26.047 -8.908 5.357 1.00 . A A . 246 GLY HA3 1 1
9 35291 1 1 246 GLY N N 24.050 -8.339 5.192 1.00 . A A . 246 GLY N 1 1
9 35292 1 1 246 GLY O O 24.009 -10.457 7.347 1.00 . A A . 246 GLY O 1 1
9 35293 1 1 247 VAL C C 26.211 -11.262 9.345 1.00 . A A . 247 VAL C 1 1
9 35294 1 1 247 VAL CA C 26.087 -9.722 9.239 1.00 . A A . 247 VAL CA 1 1
9 35295 1 1 247 VAL CB C 24.939 -9.169 10.186 1.00 . A A . 247 VAL CB 1 1
9 35296 1 1 247 VAL CG1 C 25.136 -9.626 11.667 1.00 . A A . 247 VAL CG1 1 1
9 35297 1 1 247 VAL CG2 C 24.834 -7.623 10.078 1.00 . A A . 247 VAL CG2 1 1
9 35298 1 1 247 VAL H H 26.598 -8.695 7.455 1.00 . A A . 247 VAL H 1 1
9 35299 1 1 247 VAL HA H 27.024 -9.287 9.575 1.00 . A A . 247 VAL HA 1 1
9 35300 1 1 247 VAL HB H 24.000 -9.591 9.836 1.00 . A A . 247 VAL HB 1 1
9 35301 1 1 247 VAL HG11 H 25.114 -10.709 11.719 1.00 . A A . 247 VAL HG11 1 1
9 35302 1 1 247 VAL HG12 H 24.341 -9.231 12.290 1.00 . A A . 247 VAL HG12 1 1
9 35303 1 1 247 VAL HG13 H 26.089 -9.272 12.040 1.00 . A A . 247 VAL HG13 1 1
9 35304 1 1 247 VAL HG21 H 24.635 -7.347 9.050 1.00 . A A . 247 VAL HG21 1 1
9 35305 1 1 247 VAL HG22 H 25.764 -7.167 10.392 1.00 . A A . 247 VAL HG22 1 1
9 35306 1 1 247 VAL HG23 H 24.028 -7.257 10.706 1.00 . A A . 247 VAL HG23 1 1
9 35307 1 1 247 VAL N N 25.939 -9.318 7.822 1.00 . A A . 247 VAL N 1 1
9 35308 1 1 247 VAL O O 25.201 -11.979 9.439 1.00 . A A . 247 VAL O 1 1
9 35309 1 1 248 SER C C 28.001 -13.640 10.764 1.00 . A A . 248 SER C 1 1
9 35310 1 1 248 SER CA C 27.776 -13.189 9.304 1.00 . A A . 248 SER CA 1 1
9 35311 1 1 248 SER CB C 29.027 -13.473 8.433 1.00 . A A . 248 SER CB 1 1
9 35312 1 1 248 SER H H 28.198 -11.125 9.162 1.00 . A A . 248 SER H 1 1
9 35313 1 1 248 SER HA H 26.937 -13.738 8.886 1.00 . A A . 248 SER HA 1 1
9 35314 1 1 248 SER HB2 H 28.873 -13.065 7.442 1.00 . A A . 248 SER HB2 1 1
9 35315 1 1 248 SER HB3 H 29.895 -13.002 8.878 1.00 . A A . 248 SER HB3 1 1
9 35316 1 1 248 SER HG H 29.597 -15.223 9.152 1.00 . A A . 248 SER HG 1 1
9 35317 1 1 248 SER N N 27.458 -11.755 9.262 1.00 . A A . 248 SER N 1 1
9 35318 1 1 248 SER O O 28.972 -13.193 11.396 1.00 . A A . 248 SER O 1 1
9 35319 1 1 248 SER OG O 29.279 -14.872 8.304 1.00 . A A . 248 SER OG 1 1
9 35320 1 1 249 PRO C C 28.585 -15.951 12.716 1.00 . A A . 249 PRO C 1 1
9 35321 1 1 249 PRO CA C 27.273 -15.131 12.659 1.00 . A A . 249 PRO CA 1 1
9 35322 1 1 249 PRO CB C 26.029 -16.051 12.788 1.00 . A A . 249 PRO CB 1 1
9 35323 1 1 249 PRO CD C 25.738 -14.834 10.769 1.00 . A A . 249 PRO CD 1 1
9 35324 1 1 249 PRO CG C 24.989 -15.390 11.953 1.00 . A A . 249 PRO CG 1 1
9 35325 1 1 249 PRO HA H 27.271 -14.393 13.457 1.00 . A A . 249 PRO HA 1 1
9 35326 1 1 249 PRO HB2 H 26.251 -17.052 12.418 1.00 . A A . 249 PRO HB2 1 1
9 35327 1 1 249 PRO HB3 H 25.701 -16.107 13.819 1.00 . A A . 249 PRO HB3 1 1
9 35328 1 1 249 PRO HD2 H 25.836 -15.579 9.987 1.00 . A A . 249 PRO HD2 1 1
9 35329 1 1 249 PRO HD3 H 25.242 -13.952 10.383 1.00 . A A . 249 PRO HD3 1 1
9 35330 1 1 249 PRO HG2 H 24.236 -16.113 11.642 1.00 . A A . 249 PRO HG2 1 1
9 35331 1 1 249 PRO HG3 H 24.523 -14.585 12.511 1.00 . A A . 249 PRO HG3 1 1
9 35332 1 1 249 PRO N N 27.075 -14.483 11.339 1.00 . A A . 249 PRO N 1 1
9 35333 1 1 249 PRO O O 28.931 -16.633 11.743 1.00 . A A . 249 PRO O 1 1
9 35334 1 1 250 ASN C C 30.682 -17.157 15.463 1.00 . A A . 250 ASN C 1 1
9 35335 1 1 250 ASN CA C 30.595 -16.573 14.038 1.00 . A A . 250 ASN CA 1 1
9 35336 1 1 250 ASN CB C 31.769 -15.587 13.747 1.00 . A A . 250 ASN CB 1 1
9 35337 1 1 250 ASN CG C 33.149 -16.254 13.714 1.00 . A A . 250 ASN CG 1 1
9 35338 1 1 250 ASN H H 28.918 -15.394 14.615 1.00 . A A . 250 ASN H 1 1
9 35339 1 1 250 ASN HA H 30.642 -17.397 13.330 1.00 . A A . 250 ASN HA 1 1
9 35340 1 1 250 ASN HB2 H 31.599 -15.110 12.789 1.00 . A A . 250 ASN HB2 1 1
9 35341 1 1 250 ASN HB3 H 31.780 -14.819 14.512 1.00 . A A . 250 ASN HB3 1 1
9 35342 1 1 250 ASN HD21 H 33.413 -15.932 15.657 1.00 . A A . 250 ASN HD21 1 1
9 35343 1 1 250 ASN HD22 H 34.702 -16.753 14.850 1.00 . A A . 250 ASN HD22 1 1
9 35344 1 1 250 ASN N N 29.295 -15.892 13.857 1.00 . A A . 250 ASN N 1 1
9 35345 1 1 250 ASN ND2 N 33.823 -16.316 14.854 1.00 . A A . 250 ASN ND2 1 1
9 35346 1 1 250 ASN O O 30.753 -18.377 15.639 1.00 . A A . 250 ASN O 1 1
9 35347 1 1 250 ASN OD1 O 33.614 -16.701 12.661 1.00 . A A . 250 ASN OD1 1 1
9 35348 1 1 251 TYR C C 29.279 -16.827 18.487 1.00 . A A . 251 TYR C 1 1
9 35349 1 1 251 TYR CA C 30.704 -16.683 17.910 1.00 . A A . 251 TYR CA 1 1
9 35350 1 1 251 TYR CB C 31.543 -15.665 18.741 1.00 . A A . 251 TYR CB 1 1
9 35351 1 1 251 TYR CD1 C 33.553 -14.371 17.798 1.00 . A A . 251 TYR CD1 1 1
9 35352 1 1 251 TYR CD2 C 33.877 -16.663 18.419 1.00 . A A . 251 TYR CD2 1 1
9 35353 1 1 251 TYR CE1 C 34.878 -14.289 17.420 1.00 . A A . 251 TYR CE1 1 1
9 35354 1 1 251 TYR CE2 C 35.203 -16.581 18.039 1.00 . A A . 251 TYR CE2 1 1
9 35355 1 1 251 TYR CG C 33.019 -15.561 18.309 1.00 . A A . 251 TYR CG 1 1
9 35356 1 1 251 TYR CZ C 35.697 -15.393 17.544 1.00 . A A . 251 TYR CZ 1 1
9 35357 1 1 251 TYR H H 30.533 -15.327 16.278 1.00 . A A . 251 TYR H 1 1
9 35358 1 1 251 TYR HA H 31.189 -17.655 17.964 1.00 . A A . 251 TYR HA 1 1
9 35359 1 1 251 TYR HB2 H 31.089 -14.684 18.651 1.00 . A A . 251 TYR HB2 1 1
9 35360 1 1 251 TYR HB3 H 31.523 -15.955 19.790 1.00 . A A . 251 TYR HB3 1 1
9 35361 1 1 251 TYR HD1 H 32.914 -13.501 17.700 1.00 . A A . 251 TYR HD1 1 1
9 35362 1 1 251 TYR HD2 H 33.488 -17.599 18.804 1.00 . A A . 251 TYR HD2 1 1
9 35363 1 1 251 TYR HE1 H 35.268 -13.362 17.031 1.00 . A A . 251 TYR HE1 1 1
9 35364 1 1 251 TYR HE2 H 35.848 -17.447 18.135 1.00 . A A . 251 TYR HE2 1 1
9 35365 1 1 251 TYR HH H 37.412 -14.522 17.554 1.00 . A A . 251 TYR HH 1 1
9 35366 1 1 251 TYR N N 30.636 -16.278 16.487 1.00 . A A . 251 TYR N 1 1
9 35367 1 1 251 TYR O O 28.819 -15.986 19.269 1.00 . A A . 251 TYR O 1 1
9 35368 1 1 251 TYR OH O 37.020 -15.315 17.170 1.00 . A A . 251 TYR OH 1 1
9 35369 1 1 252 ASP C C 27.161 -19.354 19.428 1.00 . A A . 252 ASP C 1 1
9 35370 1 1 252 ASP CA C 27.171 -18.160 18.475 1.00 . A A . 252 ASP CA 1 1
9 35371 1 1 252 ASP CB C 26.253 -18.420 17.248 1.00 . A A . 252 ASP CB 1 1
9 35372 1 1 252 ASP CG C 26.210 -17.224 16.295 1.00 . A A . 252 ASP CG 1 1
9 35373 1 1 252 ASP H H 28.993 -18.500 17.419 1.00 . A A . 252 ASP H 1 1
9 35374 1 1 252 ASP HA H 26.791 -17.291 19.013 1.00 . A A . 252 ASP HA 1 1
9 35375 1 1 252 ASP HB2 H 26.620 -19.286 16.703 1.00 . A A . 252 ASP HB2 1 1
9 35376 1 1 252 ASP HB3 H 25.243 -18.636 17.592 1.00 . A A . 252 ASP HB3 1 1
9 35377 1 1 252 ASP N N 28.567 -17.881 18.051 1.00 . A A . 252 ASP N 1 1
9 35378 1 1 252 ASP O O 27.046 -20.509 18.993 1.00 . A A . 252 ASP O 1 1
9 35379 1 1 252 ASP OD1 O 25.178 -16.531 16.218 1.00 . A A . 252 ASP OD1 1 1
9 35380 1 1 252 ASP OD2 O 27.236 -16.948 15.647 1.00 . A A . 252 ASP OD2 1 1
9 35381 1 1 253 LYS C C 27.320 -19.354 23.154 1.00 . A A . 253 LYS C 1 1
9 35382 1 1 253 LYS CA C 27.399 -20.060 21.791 1.00 . A A . 253 LYS CA 1 1
9 35383 1 1 253 LYS CB C 28.722 -20.876 21.689 1.00 . A A . 253 LYS CB 1 1
9 35384 1 1 253 LYS CD C 30.279 -22.641 22.708 1.00 . A A . 253 LYS CD 1 1
9 35385 1 1 253 LYS CE C 30.482 -23.672 23.827 1.00 . A A . 253 LYS CE 1 1
9 35386 1 1 253 LYS CG C 28.904 -21.945 22.782 1.00 . A A . 253 LYS CG 1 1
9 35387 1 1 253 LYS H H 27.430 -18.115 20.976 1.00 . A A . 253 LYS H 1 1
9 35388 1 1 253 LYS HA H 26.551 -20.730 21.685 1.00 . A A . 253 LYS HA 1 1
9 35389 1 1 253 LYS HB2 H 28.743 -21.375 20.725 1.00 . A A . 253 LYS HB2 1 1
9 35390 1 1 253 LYS HB3 H 29.561 -20.188 21.737 1.00 . A A . 253 LYS HB3 1 1
9 35391 1 1 253 LYS HD2 H 30.364 -23.146 21.752 1.00 . A A . 253 LYS HD2 1 1
9 35392 1 1 253 LYS HD3 H 31.057 -21.887 22.781 1.00 . A A . 253 LYS HD3 1 1
9 35393 1 1 253 LYS HE2 H 30.329 -23.195 24.787 1.00 . A A . 253 LYS HE2 1 1
9 35394 1 1 253 LYS HE3 H 29.762 -24.474 23.710 1.00 . A A . 253 LYS HE3 1 1
9 35395 1 1 253 LYS HG2 H 28.804 -21.472 23.755 1.00 . A A . 253 LYS HG2 1 1
9 35396 1 1 253 LYS HG3 H 28.125 -22.689 22.669 1.00 . A A . 253 LYS HG3 1 1
9 35397 1 1 253 LYS HZ1 H 31.913 -25.032 24.496 1.00 . A A . 253 LYS HZ1 1 1
9 35398 1 1 253 LYS HZ2 H 32.549 -23.530 24.054 1.00 . A A . 253 LYS HZ2 1 1
9 35399 1 1 253 LYS HZ3 H 32.063 -24.623 22.860 1.00 . A A . 253 LYS HZ3 1 1
9 35400 1 1 253 LYS N N 27.333 -19.058 20.726 1.00 . A A . 253 LYS N 1 1
9 35401 1 1 253 LYS NZ N 31.846 -24.256 23.806 1.00 . A A . 253 LYS NZ 1 1
9 35402 1 1 253 LYS O O 28.164 -18.500 23.447 1.00 . A A . 253 LYS O 1 1
9 35403 1 1 254 TRP C C 27.186 -20.106 26.188 1.00 . A A . 254 TRP C 1 1
9 35404 1 1 254 TRP CA C 26.226 -19.229 25.366 1.00 . A A . 254 TRP CA 1 1
9 35405 1 1 254 TRP CB C 24.772 -19.294 25.911 1.00 . A A . 254 TRP CB 1 1
9 35406 1 1 254 TRP CD1 C 25.076 -17.666 27.892 1.00 . A A . 254 TRP CD1 1 1
9 35407 1 1 254 TRP CD2 C 23.997 -19.557 28.432 1.00 . A A . 254 TRP CD2 1 1
9 35408 1 1 254 TRP CE2 C 24.117 -18.761 29.585 1.00 . A A . 254 TRP CE2 1 1
9 35409 1 1 254 TRP CE3 C 23.346 -20.790 28.533 1.00 . A A . 254 TRP CE3 1 1
9 35410 1 1 254 TRP CG C 24.631 -18.843 27.352 1.00 . A A . 254 TRP CG 1 1
9 35411 1 1 254 TRP CH2 C 22.987 -20.366 30.895 1.00 . A A . 254 TRP CH2 1 1
9 35412 1 1 254 TRP CZ2 C 23.618 -19.156 30.823 1.00 . A A . 254 TRP CZ2 1 1
9 35413 1 1 254 TRP CZ3 C 22.848 -21.182 29.763 1.00 . A A . 254 TRP CZ3 1 1
9 35414 1 1 254 TRP H H 25.571 -20.235 23.618 1.00 . A A . 254 TRP H 1 1
9 35415 1 1 254 TRP HA H 26.573 -18.198 25.406 1.00 . A A . 254 TRP HA 1 1
9 35416 1 1 254 TRP HB2 H 24.137 -18.662 25.303 1.00 . A A . 254 TRP HB2 1 1
9 35417 1 1 254 TRP HB3 H 24.414 -20.315 25.841 1.00 . A A . 254 TRP HB3 1 1
9 35418 1 1 254 TRP HD1 H 25.596 -16.900 27.338 1.00 . A A . 254 TRP HD1 1 1
9 35419 1 1 254 TRP HE1 H 25.010 -16.879 29.830 1.00 . A A . 254 TRP HE1 1 1
9 35420 1 1 254 TRP HE3 H 23.230 -21.435 27.669 1.00 . A A . 254 TRP HE3 1 1
9 35421 1 1 254 TRP HH2 H 22.580 -20.710 31.837 1.00 . A A . 254 TRP HH2 1 1
9 35422 1 1 254 TRP HZ2 H 23.722 -18.534 31.703 1.00 . A A . 254 TRP HZ2 1 1
9 35423 1 1 254 TRP HZ3 H 22.340 -22.132 29.860 1.00 . A A . 254 TRP HZ3 1 1
9 35424 1 1 254 TRP N N 26.294 -19.678 23.966 1.00 . A A . 254 TRP N 1 1
9 35425 1 1 254 TRP NE1 N 24.780 -17.618 29.227 1.00 . A A . 254 TRP NE1 1 1
9 35426 1 1 254 TRP O O 28.165 -19.601 26.750 1.00 . A A . 254 TRP O 1 1
9 35427 1 1 255 GLU C C 27.246 -23.879 26.464 1.00 . A A . 255 GLU C 1 1
9 35428 1 1 255 GLU CA C 27.778 -22.461 26.817 1.00 . A A . 255 GLU CA 1 1
9 35429 1 1 255 GLU CB C 27.941 -22.258 28.358 1.00 . A A . 255 GLU CB 1 1
9 35430 1 1 255 GLU CD C 26.843 -21.817 30.639 1.00 . A A . 255 GLU CD 1 1
9 35431 1 1 255 GLU CG C 26.626 -22.133 29.155 1.00 . A A . 255 GLU CG 1 1
9 35432 1 1 255 GLU H H 26.051 -21.726 25.823 1.00 . A A . 255 GLU H 1 1
9 35433 1 1 255 GLU HA H 28.761 -22.345 26.352 1.00 . A A . 255 GLU HA 1 1
9 35434 1 1 255 GLU HB2 H 28.507 -23.091 28.760 1.00 . A A . 255 GLU HB2 1 1
9 35435 1 1 255 GLU HB3 H 28.516 -21.349 28.516 1.00 . A A . 255 GLU HB3 1 1
9 35436 1 1 255 GLU HG2 H 26.031 -21.346 28.708 1.00 . A A . 255 GLU HG2 1 1
9 35437 1 1 255 GLU HG3 H 26.079 -23.069 29.071 1.00 . A A . 255 GLU HG3 1 1
9 35438 1 1 255 GLU N N 26.901 -21.428 26.215 1.00 . A A . 255 GLU N 1 1
9 35439 1 1 255 GLU O O 28.025 -24.724 25.974 1.00 . A A . 255 GLU O 1 1
9 35440 1 1 255 GLU OXT O 26.029 -24.124 26.614 1.00 . A A . 255 GLU OXT 1 1
9 35441 1 1 255 GLU OE1 O 27.104 -22.754 31.417 1.00 . A A . 255 GLU OE1 1 1
9 35442 1 1 255 GLU OE2 O 26.767 -20.639 31.033 1.00 . A A . 255 GLU OE2 1 1
10 35443 1 1 1 MET C C -28.059 0.652 -34.434 1.00 . A A . 1 MET C 1 1
10 35444 1 1 1 MET CA C -29.083 -0.493 -34.434 1.00 . A A . 1 MET CA 1 1
10 35445 1 1 1 MET CB C -30.207 -0.252 -35.486 1.00 . A A . 1 MET CB 1 1
10 35446 1 1 1 MET CE C -33.370 0.367 -36.220 1.00 . A A . 1 MET CE 1 1
10 35447 1 1 1 MET CG C -31.251 -1.381 -35.572 1.00 . A A . 1 MET CG 1 1
10 35448 1 1 1 MET H1 H -28.910 -0.826 -32.396 1.00 . A A . 1 MET H1 1 1
10 35449 1 1 1 MET H2 H -30.349 -1.406 -33.059 1.00 . A A . 1 MET H2 1 1
10 35450 1 1 1 MET H3 H -30.141 0.254 -32.809 1.00 . A A . 1 MET H3 1 1
10 35451 1 1 1 MET HA H -28.574 -1.421 -34.667 1.00 . A A . 1 MET HA 1 1
10 35452 1 1 1 MET HB2 H -30.730 0.668 -35.244 1.00 . A A . 1 MET HB2 1 1
10 35453 1 1 1 MET HB3 H -29.755 -0.144 -36.465 1.00 . A A . 1 MET HB3 1 1
10 35454 1 1 1 MET HE1 H -32.681 1.194 -36.136 1.00 . A A . 1 MET HE1 1 1
10 35455 1 1 1 MET HE2 H -33.786 0.145 -35.246 1.00 . A A . 1 MET HE2 1 1
10 35456 1 1 1 MET HE3 H -34.167 0.627 -36.900 1.00 . A A . 1 MET HE3 1 1
10 35457 1 1 1 MET HG2 H -30.745 -2.309 -35.805 1.00 . A A . 1 MET HG2 1 1
10 35458 1 1 1 MET HG3 H -31.748 -1.476 -34.611 1.00 . A A . 1 MET HG3 1 1
10 35459 1 1 1 MET N N -29.661 -0.627 -33.083 1.00 . A A . 1 MET N 1 1
10 35460 1 1 1 MET O O -28.437 1.827 -34.487 1.00 . A A . 1 MET O 1 1
10 35461 1 1 1 MET SD S -32.501 -1.080 -36.847 1.00 . A A . 1 MET SD 1 1
10 35462 1 1 2 GLY C C -24.345 0.690 -33.943 1.00 . A A . 2 GLY C 1 1
10 35463 1 1 2 GLY CA C -25.685 1.297 -34.331 1.00 . A A . 2 GLY CA 1 1
10 35464 1 1 2 GLY H H -26.533 -0.647 -34.210 1.00 . A A . 2 GLY H 1 1
10 35465 1 1 2 GLY HA2 H -25.611 1.718 -35.325 1.00 . A A . 2 GLY HA2 1 1
10 35466 1 1 2 GLY HA3 H -25.925 2.093 -33.634 1.00 . A A . 2 GLY HA3 1 1
10 35467 1 1 2 GLY N N -26.764 0.304 -34.317 1.00 . A A . 2 GLY N 1 1
10 35468 1 1 2 GLY O O -24.303 -0.312 -33.220 1.00 . A A . 2 GLY O 1 1
10 35469 1 1 3 GLN C C -20.950 1.888 -33.606 1.00 . A A . 3 GLN C 1 1
10 35470 1 1 3 GLN CA C -21.864 0.803 -34.203 1.00 . A A . 3 GLN CA 1 1
10 35471 1 1 3 GLN CB C -21.269 0.299 -35.552 1.00 . A A . 3 GLN CB 1 1
10 35472 1 1 3 GLN CD C -21.535 -2.206 -35.157 1.00 . A A . 3 GLN CD 1 1
10 35473 1 1 3 GLN CG C -21.860 -1.025 -36.072 1.00 . A A . 3 GLN CG 1 1
10 35474 1 1 3 GLN H H -23.352 2.150 -34.898 1.00 . A A . 3 GLN H 1 1
10 35475 1 1 3 GLN HA H -21.907 -0.032 -33.512 1.00 . A A . 3 GLN HA 1 1
10 35476 1 1 3 GLN HB2 H -21.432 1.057 -36.311 1.00 . A A . 3 GLN HB2 1 1
10 35477 1 1 3 GLN HB3 H -20.194 0.162 -35.437 1.00 . A A . 3 GLN HB3 1 1
10 35478 1 1 3 GLN HE21 H -23.230 -1.982 -34.137 1.00 . A A . 3 GLN HE21 1 1
10 35479 1 1 3 GLN HE22 H -22.208 -3.277 -33.620 1.00 . A A . 3 GLN HE22 1 1
10 35480 1 1 3 GLN HG2 H -22.940 -0.927 -36.143 1.00 . A A . 3 GLN HG2 1 1
10 35481 1 1 3 GLN HG3 H -21.458 -1.227 -37.061 1.00 . A A . 3 GLN HG3 1 1
10 35482 1 1 3 GLN N N -23.241 1.311 -34.410 1.00 . A A . 3 GLN N 1 1
10 35483 1 1 3 GLN NE2 N -22.414 -2.520 -34.209 1.00 . A A . 3 GLN NE2 1 1
10 35484 1 1 3 GLN O O -20.792 2.968 -34.179 1.00 . A A . 3 GLN O 1 1
10 35485 1 1 3 GLN OE1 O -20.492 -2.836 -35.299 1.00 . A A . 3 GLN OE1 1 1
10 35486 1 1 4 GLN C C -17.942 1.626 -32.124 1.00 . A A . 4 GLN C 1 1
10 35487 1 1 4 GLN CA C -19.277 2.357 -31.829 1.00 . A A . 4 GLN CA 1 1
10 35488 1 1 4 GLN CB C -19.494 2.498 -30.299 1.00 . A A . 4 GLN CB 1 1
10 35489 1 1 4 GLN CD C -21.039 3.251 -28.381 1.00 . A A . 4 GLN CD 1 1
10 35490 1 1 4 GLN CG C -20.838 3.159 -29.900 1.00 . A A . 4 GLN CG 1 1
10 35491 1 1 4 GLN H H -20.686 0.789 -31.961 1.00 . A A . 4 GLN H 1 1
10 35492 1 1 4 GLN HA H -19.262 3.345 -32.280 1.00 . A A . 4 GLN HA 1 1
10 35493 1 1 4 GLN HB2 H -19.455 1.508 -29.852 1.00 . A A . 4 GLN HB2 1 1
10 35494 1 1 4 GLN HB3 H -18.681 3.095 -29.890 1.00 . A A . 4 GLN HB3 1 1
10 35495 1 1 4 GLN HE21 H -21.861 1.447 -28.344 1.00 . A A . 4 GLN HE21 1 1
10 35496 1 1 4 GLN HE22 H -21.731 2.242 -26.817 1.00 . A A . 4 GLN HE22 1 1
10 35497 1 1 4 GLN HG2 H -20.875 4.161 -30.314 1.00 . A A . 4 GLN HG2 1 1
10 35498 1 1 4 GLN HG3 H -21.652 2.578 -30.324 1.00 . A A . 4 GLN HG3 1 1
10 35499 1 1 4 GLN N N -20.369 1.577 -32.435 1.00 . A A . 4 GLN N 1 1
10 35500 1 1 4 GLN NE2 N -21.604 2.211 -27.788 1.00 . A A . 4 GLN NE2 1 1
10 35501 1 1 4 GLN O O -17.795 0.469 -31.707 1.00 . A A . 4 GLN O 1 1
10 35502 1 1 4 GLN OE1 O -20.682 4.245 -27.746 1.00 . A A . 4 GLN OE1 1 1
10 35503 1 1 5 PRO C C -14.890 1.022 -32.096 1.00 . A A . 5 PRO C 1 1
10 35504 1 1 5 PRO CA C -15.670 1.663 -33.270 1.00 . A A . 5 PRO CA 1 1
10 35505 1 1 5 PRO CB C -14.899 2.868 -33.870 1.00 . A A . 5 PRO CB 1 1
10 35506 1 1 5 PRO CD C -17.131 3.625 -33.497 1.00 . A A . 5 PRO CD 1 1
10 35507 1 1 5 PRO CG C -15.968 3.726 -34.459 1.00 . A A . 5 PRO CG 1 1
10 35508 1 1 5 PRO HA H -15.811 0.911 -34.043 1.00 . A A . 5 PRO HA 1 1
10 35509 1 1 5 PRO HB2 H -14.352 3.402 -33.088 1.00 . A A . 5 PRO HB2 1 1
10 35510 1 1 5 PRO HB3 H -14.209 2.536 -34.638 1.00 . A A . 5 PRO HB3 1 1
10 35511 1 1 5 PRO HD2 H -17.064 4.394 -32.732 1.00 . A A . 5 PRO HD2 1 1
10 35512 1 1 5 PRO HD3 H -18.072 3.712 -34.027 1.00 . A A . 5 PRO HD3 1 1
10 35513 1 1 5 PRO HG2 H -15.620 4.755 -34.548 1.00 . A A . 5 PRO HG2 1 1
10 35514 1 1 5 PRO HG3 H -16.256 3.349 -35.436 1.00 . A A . 5 PRO HG3 1 1
10 35515 1 1 5 PRO N N -16.984 2.269 -32.892 1.00 . A A . 5 PRO N 1 1
10 35516 1 1 5 PRO O O -14.375 -0.095 -32.222 1.00 . A A . 5 PRO O 1 1
10 35517 1 1 6 GLY C C -13.226 2.201 -29.082 1.00 . A A . 6 GLY C 1 1
10 35518 1 1 6 GLY CA C -14.184 1.216 -29.743 1.00 . A A . 6 GLY CA 1 1
10 35519 1 1 6 GLY H H -15.160 2.647 -30.968 1.00 . A A . 6 GLY H 1 1
10 35520 1 1 6 GLY HA2 H -14.976 0.964 -29.054 1.00 . A A . 6 GLY HA2 1 1
10 35521 1 1 6 GLY HA3 H -13.629 0.308 -29.972 1.00 . A A . 6 GLY HA3 1 1
10 35522 1 1 6 GLY N N -14.803 1.742 -30.968 1.00 . A A . 6 GLY N 1 1
10 35523 1 1 6 GLY O O -12.339 2.736 -29.755 1.00 . A A . 6 GLY O 1 1
10 35524 1 1 7 LYS C C -11.266 2.597 -26.524 1.00 . A A . 7 LYS C 1 1
10 35525 1 1 7 LYS CA C -12.547 3.336 -26.961 1.00 . A A . 7 LYS CA 1 1
10 35526 1 1 7 LYS CB C -13.327 3.877 -25.731 1.00 . A A . 7 LYS CB 1 1
10 35527 1 1 7 LYS CD C -13.342 5.406 -23.654 1.00 . A A . 7 LYS CD 1 1
10 35528 1 1 7 LYS CE C -12.563 6.448 -22.833 1.00 . A A . 7 LYS CE 1 1
10 35529 1 1 7 LYS CG C -12.526 4.863 -24.850 1.00 . A A . 7 LYS CG 1 1
10 35530 1 1 7 LYS H H -14.132 1.954 -27.302 1.00 . A A . 7 LYS H 1 1
10 35531 1 1 7 LYS HA H -12.270 4.181 -27.594 1.00 . A A . 7 LYS HA 1 1
10 35532 1 1 7 LYS HB2 H -14.219 4.387 -26.086 1.00 . A A . 7 LYS HB2 1 1
10 35533 1 1 7 LYS HB3 H -13.633 3.037 -25.116 1.00 . A A . 7 LYS HB3 1 1
10 35534 1 1 7 LYS HD2 H -14.247 5.872 -24.029 1.00 . A A . 7 LYS HD2 1 1
10 35535 1 1 7 LYS HD3 H -13.613 4.577 -23.005 1.00 . A A . 7 LYS HD3 1 1
10 35536 1 1 7 LYS HE2 H -13.186 6.796 -22.020 1.00 . A A . 7 LYS HE2 1 1
10 35537 1 1 7 LYS HE3 H -11.671 5.988 -22.425 1.00 . A A . 7 LYS HE3 1 1
10 35538 1 1 7 LYS HG2 H -11.645 4.355 -24.470 1.00 . A A . 7 LYS HG2 1 1
10 35539 1 1 7 LYS HG3 H -12.210 5.698 -25.470 1.00 . A A . 7 LYS HG3 1 1
10 35540 1 1 7 LYS HZ1 H -13.007 8.081 -24.055 1.00 . A A . 7 LYS HZ1 1 1
10 35541 1 1 7 LYS HZ2 H -11.547 7.321 -24.433 1.00 . A A . 7 LYS HZ2 1 1
10 35542 1 1 7 LYS HZ3 H -11.650 8.311 -23.073 1.00 . A A . 7 LYS HZ3 1 1
10 35543 1 1 7 LYS N N -13.400 2.426 -27.757 1.00 . A A . 7 LYS N 1 1
10 35544 1 1 7 LYS NZ N -12.164 7.622 -23.654 1.00 . A A . 7 LYS NZ 1 1
10 35545 1 1 7 LYS O O -11.293 1.771 -25.598 1.00 . A A . 7 LYS O 1 1
10 35546 1 1 8 VAL C C -8.155 2.699 -25.750 1.00 . A A . 8 VAL C 1 1
10 35547 1 1 8 VAL CA C -8.868 2.194 -27.025 1.00 . A A . 8 VAL CA 1 1
10 35548 1 1 8 VAL CB C -7.949 2.371 -28.296 1.00 . A A . 8 VAL CB 1 1
10 35549 1 1 8 VAL CG1 C -6.547 1.718 -28.116 1.00 . A A . 8 VAL CG1 1 1
10 35550 1 1 8 VAL CG2 C -8.665 1.806 -29.551 1.00 . A A . 8 VAL CG2 1 1
10 35551 1 1 8 VAL H H -10.209 3.579 -27.911 1.00 . A A . 8 VAL H 1 1
10 35552 1 1 8 VAL HA H -9.080 1.131 -26.911 1.00 . A A . 8 VAL HA 1 1
10 35553 1 1 8 VAL HB H -7.798 3.438 -28.453 1.00 . A A . 8 VAL HB 1 1
10 35554 1 1 8 VAL HG11 H -6.656 0.653 -27.944 1.00 . A A . 8 VAL HG11 1 1
10 35555 1 1 8 VAL HG12 H -6.043 2.162 -27.268 1.00 . A A . 8 VAL HG12 1 1
10 35556 1 1 8 VAL HG13 H -5.949 1.877 -29.005 1.00 . A A . 8 VAL HG13 1 1
10 35557 1 1 8 VAL HG21 H -8.846 0.743 -29.425 1.00 . A A . 8 VAL HG21 1 1
10 35558 1 1 8 VAL HG22 H -8.050 1.959 -30.428 1.00 . A A . 8 VAL HG22 1 1
10 35559 1 1 8 VAL HG23 H -9.611 2.313 -29.692 1.00 . A A . 8 VAL HG23 1 1
10 35560 1 1 8 VAL N N -10.158 2.880 -27.226 1.00 . A A . 8 VAL N 1 1
10 35561 1 1 8 VAL O O -8.110 3.907 -25.485 1.00 . A A . 8 VAL O 1 1
10 35562 1 1 9 LEU C C -5.366 2.210 -24.023 1.00 . A A . 9 LEU C 1 1
10 35563 1 1 9 LEU CA C -6.867 1.991 -23.711 1.00 . A A . 9 LEU CA 1 1
10 35564 1 1 9 LEU CB C -7.032 0.803 -22.700 1.00 . A A . 9 LEU CB 1 1
10 35565 1 1 9 LEU CD1 C -9.506 0.113 -23.031 1.00 . A A . 9 LEU CD1 1 1
10 35566 1 1 9 LEU CD2 C -8.334 -0.345 -20.806 1.00 . A A . 9 LEU CD2 1 1
10 35567 1 1 9 LEU CG C -8.436 0.605 -22.032 1.00 . A A . 9 LEU CG 1 1
10 35568 1 1 9 LEU H H -7.726 0.804 -25.251 1.00 . A A . 9 LEU H 1 1
10 35569 1 1 9 LEU HA H -7.258 2.895 -23.256 1.00 . A A . 9 LEU HA 1 1
10 35570 1 1 9 LEU HB2 H -6.774 -0.116 -23.215 1.00 . A A . 9 LEU HB2 1 1
10 35571 1 1 9 LEU HB3 H -6.303 0.947 -21.903 1.00 . A A . 9 LEU HB3 1 1
10 35572 1 1 9 LEU HD11 H -9.221 -0.851 -23.434 1.00 . A A . 9 LEU HD11 1 1
10 35573 1 1 9 LEU HD12 H -9.600 0.823 -23.842 1.00 . A A . 9 LEU HD12 1 1
10 35574 1 1 9 LEU HD13 H -10.461 0.025 -22.528 1.00 . A A . 9 LEU HD13 1 1
10 35575 1 1 9 LEU HD21 H -9.308 -0.452 -20.345 1.00 . A A . 9 LEU HD21 1 1
10 35576 1 1 9 LEU HD22 H -7.647 0.070 -20.080 1.00 . A A . 9 LEU HD22 1 1
10 35577 1 1 9 LEU HD23 H -7.977 -1.320 -21.119 1.00 . A A . 9 LEU HD23 1 1
10 35578 1 1 9 LEU HG H -8.772 1.567 -21.660 1.00 . A A . 9 LEU HG 1 1
10 35579 1 1 9 LEU N N -7.620 1.735 -24.964 1.00 . A A . 9 LEU N 1 1
10 35580 1 1 9 LEU O O -4.953 2.206 -25.190 1.00 . A A . 9 LEU O 1 1
10 35581 1 1 10 GLY C C -2.486 3.253 -21.907 1.00 . A A . 10 GLY C 1 1
10 35582 1 1 10 GLY CA C -3.109 2.564 -23.109 1.00 . A A . 10 GLY CA 1 1
10 35583 1 1 10 GLY H H -4.951 2.480 -22.076 1.00 . A A . 10 GLY H 1 1
10 35584 1 1 10 GLY HA2 H -2.673 1.575 -23.215 1.00 . A A . 10 GLY HA2 1 1
10 35585 1 1 10 GLY HA3 H -2.881 3.139 -24.000 1.00 . A A . 10 GLY HA3 1 1
10 35586 1 1 10 GLY N N -4.559 2.419 -22.970 1.00 . A A . 10 GLY N 1 1
10 35587 1 1 10 GLY O O -3.124 4.107 -21.276 1.00 . A A . 10 GLY O 1 1
10 35588 1 1 11 ASP C C 0.112 4.834 -20.929 1.00 . A A . 11 ASP C 1 1
10 35589 1 1 11 ASP CA C -0.467 3.476 -20.471 1.00 . A A . 11 ASP CA 1 1
10 35590 1 1 11 ASP CB C 0.670 2.524 -20.012 1.00 . A A . 11 ASP CB 1 1
10 35591 1 1 11 ASP CG C 0.171 1.123 -19.619 1.00 . A A . 11 ASP CG 1 1
10 35592 1 1 11 ASP H H -0.827 2.143 -22.095 1.00 . A A . 11 ASP H 1 1
10 35593 1 1 11 ASP HA H -1.147 3.645 -19.642 1.00 . A A . 11 ASP HA 1 1
10 35594 1 1 11 ASP HB2 H 1.396 2.417 -20.813 1.00 . A A . 11 ASP HB2 1 1
10 35595 1 1 11 ASP HB3 H 1.171 2.968 -19.157 1.00 . A A . 11 ASP HB3 1 1
10 35596 1 1 11 ASP N N -1.242 2.867 -21.580 1.00 . A A . 11 ASP N 1 1
10 35597 1 1 11 ASP O O 0.455 4.996 -22.107 1.00 . A A . 11 ASP O 1 1
10 35598 1 1 11 ASP OD1 O 0.026 0.834 -18.412 1.00 . A A . 11 ASP OD1 1 1
10 35599 1 1 11 ASP OD2 O -0.088 0.303 -20.527 1.00 . A A . 11 ASP OD2 1 1
10 35600 1 1 12 GLN C C 0.891 8.006 -19.047 1.00 . A A . 12 GLN C 1 1
10 35601 1 1 12 GLN CA C 0.594 7.196 -20.321 1.00 . A A . 12 GLN CA 1 1
10 35602 1 1 12 GLN CB C -0.550 7.855 -21.135 1.00 . A A . 12 GLN CB 1 1
10 35603 1 1 12 GLN CD C -1.505 9.863 -22.408 1.00 . A A . 12 GLN CD 1 1
10 35604 1 1 12 GLN CG C -0.319 9.300 -21.611 1.00 . A A . 12 GLN CG 1 1
10 35605 1 1 12 GLN H H 0.048 5.577 -19.049 1.00 . A A . 12 GLN H 1 1
10 35606 1 1 12 GLN HA H 1.490 7.166 -20.928 1.00 . A A . 12 GLN HA 1 1
10 35607 1 1 12 GLN HB2 H -0.727 7.245 -22.016 1.00 . A A . 12 GLN HB2 1 1
10 35608 1 1 12 GLN HB3 H -1.451 7.837 -20.529 1.00 . A A . 12 GLN HB3 1 1
10 35609 1 1 12 GLN HE21 H -0.309 10.999 -23.530 1.00 . A A . 12 GLN HE21 1 1
10 35610 1 1 12 GLN HE22 H -1.999 11.105 -23.877 1.00 . A A . 12 GLN HE22 1 1
10 35611 1 1 12 GLN HG2 H -0.155 9.929 -20.742 1.00 . A A . 12 GLN HG2 1 1
10 35612 1 1 12 GLN HG3 H 0.567 9.322 -22.234 1.00 . A A . 12 GLN HG3 1 1
10 35613 1 1 12 GLN N N 0.220 5.802 -19.991 1.00 . A A . 12 GLN N 1 1
10 35614 1 1 12 GLN NE2 N -1.245 10.746 -23.367 1.00 . A A . 12 GLN NE2 1 1
10 35615 1 1 12 GLN O O 0.229 7.821 -18.017 1.00 . A A . 12 GLN O 1 1
10 35616 1 1 12 GLN OE1 O -2.658 9.495 -22.168 1.00 . A A . 12 GLN OE1 1 1
10 35617 1 1 13 ARG C C 1.053 10.853 -17.910 1.00 . A A . 13 ARG C 1 1
10 35618 1 1 13 ARG CA C 2.230 9.870 -18.076 1.00 . A A . 13 ARG CA 1 1
10 35619 1 1 13 ARG CB C 3.589 10.598 -18.369 1.00 . A A . 13 ARG CB 1 1
10 35620 1 1 13 ARG CD C 3.026 12.436 -20.152 1.00 . A A . 13 ARG CD 1 1
10 35621 1 1 13 ARG CG C 3.797 11.135 -19.825 1.00 . A A . 13 ARG CG 1 1
10 35622 1 1 13 ARG CZ C 2.808 14.751 -19.219 1.00 . A A . 13 ARG CZ 1 1
10 35623 1 1 13 ARG H H 2.477 8.863 -19.933 1.00 . A A . 13 ARG H 1 1
10 35624 1 1 13 ARG HA H 2.332 9.309 -17.145 1.00 . A A . 13 ARG HA 1 1
10 35625 1 1 13 ARG HB2 H 3.685 11.435 -17.685 1.00 . A A . 13 ARG HB2 1 1
10 35626 1 1 13 ARG HB3 H 4.395 9.901 -18.152 1.00 . A A . 13 ARG HB3 1 1
10 35627 1 1 13 ARG HD2 H 3.202 12.696 -21.190 1.00 . A A . 13 ARG HD2 1 1
10 35628 1 1 13 ARG HD3 H 1.964 12.257 -20.011 1.00 . A A . 13 ARG HD3 1 1
10 35629 1 1 13 ARG HE H 4.246 13.437 -18.758 1.00 . A A . 13 ARG HE 1 1
10 35630 1 1 13 ARG HG2 H 4.855 11.322 -19.981 1.00 . A A . 13 ARG HG2 1 1
10 35631 1 1 13 ARG HG3 H 3.480 10.361 -20.519 1.00 . A A . 13 ARG HG3 1 1
10 35632 1 1 13 ARG HH11 H 1.304 14.289 -20.497 1.00 . A A . 13 ARG HH11 1 1
10 35633 1 1 13 ARG HH12 H 1.237 15.885 -19.822 1.00 . A A . 13 ARG HH12 1 1
10 35634 1 1 13 ARG HH21 H 4.163 15.528 -17.941 1.00 . A A . 13 ARG HH21 1 1
10 35635 1 1 13 ARG HH22 H 2.861 16.587 -18.371 1.00 . A A . 13 ARG HH22 1 1
10 35636 1 1 13 ARG N N 1.919 8.885 -19.132 1.00 . A A . 13 ARG N 1 1
10 35637 1 1 13 ARG NE N 3.441 13.568 -19.306 1.00 . A A . 13 ARG NE 1 1
10 35638 1 1 13 ARG NH1 N 1.696 14.993 -19.899 1.00 . A A . 13 ARG NH1 1 1
10 35639 1 1 13 ARG NH2 N 3.317 15.698 -18.451 1.00 . A A . 13 ARG NH2 1 1
10 35640 1 1 13 ARG O O 0.367 11.170 -18.897 1.00 . A A . 13 ARG O 1 1
10 35641 1 1 14 ARG C C -1.597 10.999 -16.485 1.00 . A A . 14 ARG C 1 1
10 35642 1 1 14 ARG CA C -0.421 11.982 -16.252 1.00 . A A . 14 ARG CA 1 1
10 35643 1 1 14 ARG CB C -0.680 13.346 -16.980 1.00 . A A . 14 ARG CB 1 1
10 35644 1 1 14 ARG CD C -0.015 14.997 -15.131 1.00 . A A . 14 ARG CD 1 1
10 35645 1 1 14 ARG CG C 0.242 14.509 -16.570 1.00 . A A . 14 ARG CG 1 1
10 35646 1 1 14 ARG CZ C -1.896 16.608 -14.674 1.00 . A A . 14 ARG CZ 1 1
10 35647 1 1 14 ARG H H 1.563 11.260 -16.015 1.00 . A A . 14 ARG H 1 1
10 35648 1 1 14 ARG HA H -0.343 12.170 -15.185 1.00 . A A . 14 ARG HA 1 1
10 35649 1 1 14 ARG HB2 H -0.558 13.188 -18.045 1.00 . A A . 14 ARG HB2 1 1
10 35650 1 1 14 ARG HB3 H -1.710 13.652 -16.798 1.00 . A A . 14 ARG HB3 1 1
10 35651 1 1 14 ARG HD2 H 0.231 14.194 -14.441 1.00 . A A . 14 ARG HD2 1 1
10 35652 1 1 14 ARG HD3 H 0.629 15.848 -14.924 1.00 . A A . 14 ARG HD3 1 1
10 35653 1 1 14 ARG HE H -2.082 14.643 -14.952 1.00 . A A . 14 ARG HE 1 1
10 35654 1 1 14 ARG HG2 H 1.276 14.181 -16.647 1.00 . A A . 14 ARG HG2 1 1
10 35655 1 1 14 ARG HG3 H 0.083 15.337 -17.255 1.00 . A A . 14 ARG HG3 1 1
10 35656 1 1 14 ARG HH11 H -0.103 17.544 -14.755 1.00 . A A . 14 ARG HH11 1 1
10 35657 1 1 14 ARG HH12 H -1.461 18.571 -14.438 1.00 . A A . 14 ARG HH12 1 1
10 35658 1 1 14 ARG HH21 H -3.800 15.979 -14.458 1.00 . A A . 14 ARG HH21 1 1
10 35659 1 1 14 ARG HH22 H -3.560 17.686 -14.268 1.00 . A A . 14 ARG HH22 1 1
10 35660 1 1 14 ARG N N 0.845 11.339 -16.670 1.00 . A A . 14 ARG N 1 1
10 35661 1 1 14 ARG NE N -1.427 15.374 -14.914 1.00 . A A . 14 ARG NE 1 1
10 35662 1 1 14 ARG NH1 N -1.086 17.656 -14.619 1.00 . A A . 14 ARG NH1 1 1
10 35663 1 1 14 ARG NH2 N -3.188 16.771 -14.448 1.00 . A A . 14 ARG NH2 1 1
10 35664 1 1 14 ARG O O -2.304 11.104 -17.498 1.00 . A A . 14 ARG O 1 1
10 35665 1 1 15 PRO C C -4.265 9.750 -15.501 1.00 . A A . 15 PRO C 1 1
10 35666 1 1 15 PRO CA C -2.911 9.022 -15.680 1.00 . A A . 15 PRO CA 1 1
10 35667 1 1 15 PRO CB C -2.633 8.002 -14.540 1.00 . A A . 15 PRO CB 1 1
10 35668 1 1 15 PRO CD C -0.862 9.631 -14.465 1.00 . A A . 15 PRO CD 1 1
10 35669 1 1 15 PRO CG C -1.687 8.701 -13.610 1.00 . A A . 15 PRO CG 1 1
10 35670 1 1 15 PRO HA H -2.913 8.508 -16.638 1.00 . A A . 15 PRO HA 1 1
10 35671 1 1 15 PRO HB2 H -3.558 7.730 -14.031 1.00 . A A . 15 PRO HB2 1 1
10 35672 1 1 15 PRO HB3 H -2.168 7.109 -14.945 1.00 . A A . 15 PRO HB3 1 1
10 35673 1 1 15 PRO HD2 H -0.587 10.519 -13.905 1.00 . A A . 15 PRO HD2 1 1
10 35674 1 1 15 PRO HD3 H 0.031 9.131 -14.831 1.00 . A A . 15 PRO HD3 1 1
10 35675 1 1 15 PRO HG2 H -2.254 9.268 -12.870 1.00 . A A . 15 PRO HG2 1 1
10 35676 1 1 15 PRO HG3 H -1.050 7.983 -13.109 1.00 . A A . 15 PRO HG3 1 1
10 35677 1 1 15 PRO N N -1.769 9.969 -15.591 1.00 . A A . 15 PRO N 1 1
10 35678 1 1 15 PRO O O -4.313 10.868 -14.974 1.00 . A A . 15 PRO O 1 1
10 35679 1 1 16 SER C C -7.228 9.914 -14.495 1.00 . A A . 16 SER C 1 1
10 35680 1 1 16 SER CA C -6.697 9.731 -15.935 1.00 . A A . 16 SER CA 1 1
10 35681 1 1 16 SER CB C -7.666 8.882 -16.797 1.00 . A A . 16 SER CB 1 1
10 35682 1 1 16 SER H H -5.272 8.185 -16.254 1.00 . A A . 16 SER H 1 1
10 35683 1 1 16 SER HA H -6.602 10.715 -16.391 1.00 . A A . 16 SER HA 1 1
10 35684 1 1 16 SER HB2 H -8.665 9.297 -16.732 1.00 . A A . 16 SER HB2 1 1
10 35685 1 1 16 SER HB3 H -7.342 8.900 -17.828 1.00 . A A . 16 SER HB3 1 1
10 35686 1 1 16 SER HG H -7.460 7.467 -15.438 1.00 . A A . 16 SER HG 1 1
10 35687 1 1 16 SER N N -5.361 9.106 -15.938 1.00 . A A . 16 SER N 1 1
10 35688 1 1 16 SER O O -6.667 9.365 -13.531 1.00 . A A . 16 SER O 1 1
10 35689 1 1 16 SER OG O -7.713 7.525 -16.367 1.00 . A A . 16 SER OG 1 1
10 35690 1 1 17 LEU C C -10.181 10.085 -12.853 1.00 . A A . 17 LEU C 1 1
10 35691 1 1 17 LEU CA C -8.941 10.980 -13.064 1.00 . A A . 17 LEU CA 1 1
10 35692 1 1 17 LEU CB C -9.344 12.482 -12.999 1.00 . A A . 17 LEU CB 1 1
10 35693 1 1 17 LEU CD1 C -8.683 14.967 -13.167 1.00 . A A . 17 LEU CD1 1 1
10 35694 1 1 17 LEU CD2 C -7.005 13.265 -12.262 1.00 . A A . 17 LEU CD2 1 1
10 35695 1 1 17 LEU CG C -8.181 13.506 -13.242 1.00 . A A . 17 LEU CG 1 1
10 35696 1 1 17 LEU H H -8.758 11.009 -15.178 1.00 . A A . 17 LEU H 1 1
10 35697 1 1 17 LEU HA H -8.207 10.782 -12.284 1.00 . A A . 17 LEU HA 1 1
10 35698 1 1 17 LEU HB2 H -10.123 12.663 -13.741 1.00 . A A . 17 LEU HB2 1 1
10 35699 1 1 17 LEU HB3 H -9.764 12.676 -12.017 1.00 . A A . 17 LEU HB3 1 1
10 35700 1 1 17 LEU HD11 H -9.459 15.125 -13.903 1.00 . A A . 17 LEU HD11 1 1
10 35701 1 1 17 LEU HD12 H -7.863 15.643 -13.368 1.00 . A A . 17 LEU HD12 1 1
10 35702 1 1 17 LEU HD13 H -9.079 15.168 -12.178 1.00 . A A . 17 LEU HD13 1 1
10 35703 1 1 17 LEU HD21 H -6.608 12.265 -12.402 1.00 . A A . 17 LEU HD21 1 1
10 35704 1 1 17 LEU HD22 H -7.345 13.370 -11.238 1.00 . A A . 17 LEU HD22 1 1
10 35705 1 1 17 LEU HD23 H -6.216 13.984 -12.449 1.00 . A A . 17 LEU HD23 1 1
10 35706 1 1 17 LEU HG H -7.803 13.355 -14.248 1.00 . A A . 17 LEU HG 1 1
10 35707 1 1 17 LEU N N -8.333 10.663 -14.368 1.00 . A A . 17 LEU N 1 1
10 35708 1 1 17 LEU O O -11.051 10.027 -13.730 1.00 . A A . 17 LEU O 1 1
10 35709 1 1 18 PRO C C -12.668 9.310 -10.950 1.00 . A A . 18 PRO C 1 1
10 35710 1 1 18 PRO CA C -11.433 8.485 -11.380 1.00 . A A . 18 PRO CA 1 1
10 35711 1 1 18 PRO CB C -10.895 7.600 -10.243 1.00 . A A . 18 PRO CB 1 1
10 35712 1 1 18 PRO CD C -9.217 9.272 -10.641 1.00 . A A . 18 PRO CD 1 1
10 35713 1 1 18 PRO CG C -9.870 8.449 -9.554 1.00 . A A . 18 PRO CG 1 1
10 35714 1 1 18 PRO HA H -11.711 7.861 -12.229 1.00 . A A . 18 PRO HA 1 1
10 35715 1 1 18 PRO HB2 H -11.701 7.318 -9.562 1.00 . A A . 18 PRO HB2 1 1
10 35716 1 1 18 PRO HB3 H -10.433 6.703 -10.648 1.00 . A A . 18 PRO HB3 1 1
10 35717 1 1 18 PRO HD2 H -8.969 10.264 -10.275 1.00 . A A . 18 PRO HD2 1 1
10 35718 1 1 18 PRO HD3 H -8.320 8.783 -11.012 1.00 . A A . 18 PRO HD3 1 1
10 35719 1 1 18 PRO HG2 H -10.357 9.099 -8.824 1.00 . A A . 18 PRO HG2 1 1
10 35720 1 1 18 PRO HG3 H -9.135 7.827 -9.059 1.00 . A A . 18 PRO HG3 1 1
10 35721 1 1 18 PRO N N -10.262 9.345 -11.704 1.00 . A A . 18 PRO N 1 1
10 35722 1 1 18 PRO O O -12.590 10.536 -10.812 1.00 . A A . 18 PRO O 1 1
10 35723 1 1 19 ALA C C -15.206 9.630 -8.949 1.00 . A A . 19 ALA C 1 1
10 35724 1 1 19 ALA CA C -15.088 9.290 -10.444 1.00 . A A . 19 ALA CA 1 1
10 35725 1 1 19 ALA CB C -16.247 8.399 -10.888 1.00 . A A . 19 ALA CB 1 1
10 35726 1 1 19 ALA H H -13.781 7.646 -10.776 1.00 . A A . 19 ALA H 1 1
10 35727 1 1 19 ALA HA H -15.143 10.211 -11.022 1.00 . A A . 19 ALA HA 1 1
10 35728 1 1 19 ALA HB1 H -16.164 8.194 -11.946 1.00 . A A . 19 ALA HB1 1 1
10 35729 1 1 19 ALA HB2 H -17.189 8.900 -10.695 1.00 . A A . 19 ALA HB2 1 1
10 35730 1 1 19 ALA HB3 H -16.221 7.464 -10.340 1.00 . A A . 19 ALA HB3 1 1
10 35731 1 1 19 ALA N N -13.806 8.630 -10.748 1.00 . A A . 19 ALA N 1 1
10 35732 1 1 19 ALA O O -14.672 8.917 -8.090 1.00 . A A . 19 ALA O 1 1
10 35733 1 1 20 LEU C C -17.479 10.486 -6.804 1.00 . A A . 20 LEU C 1 1
10 35734 1 1 20 LEU CA C -16.176 11.158 -7.266 1.00 . A A . 20 LEU CA 1 1
10 35735 1 1 20 LEU CB C -16.285 12.711 -7.211 1.00 . A A . 20 LEU CB 1 1
10 35736 1 1 20 LEU CD1 C -15.202 15.001 -7.658 1.00 . A A . 20 LEU CD1 1 1
10 35737 1 1 20 LEU CD2 C -13.955 13.264 -6.291 1.00 . A A . 20 LEU CD2 1 1
10 35738 1 1 20 LEU CG C -14.953 13.493 -7.456 1.00 . A A . 20 LEU CG 1 1
10 35739 1 1 20 LEU H H -16.242 11.287 -9.383 1.00 . A A . 20 LEU H 1 1
10 35740 1 1 20 LEU HA H -15.353 10.835 -6.626 1.00 . A A . 20 LEU HA 1 1
10 35741 1 1 20 LEU HB2 H -17.013 13.022 -7.957 1.00 . A A . 20 LEU HB2 1 1
10 35742 1 1 20 LEU HB3 H -16.669 12.992 -6.234 1.00 . A A . 20 LEU HB3 1 1
10 35743 1 1 20 LEU HD11 H -15.701 15.412 -6.791 1.00 . A A . 20 LEU HD11 1 1
10 35744 1 1 20 LEU HD12 H -15.819 15.154 -8.534 1.00 . A A . 20 LEU HD12 1 1
10 35745 1 1 20 LEU HD13 H -14.254 15.513 -7.802 1.00 . A A . 20 LEU HD13 1 1
10 35746 1 1 20 LEU HD21 H -13.024 13.772 -6.505 1.00 . A A . 20 LEU HD21 1 1
10 35747 1 1 20 LEU HD22 H -13.761 12.206 -6.179 1.00 . A A . 20 LEU HD22 1 1
10 35748 1 1 20 LEU HD23 H -14.370 13.651 -5.368 1.00 . A A . 20 LEU HD23 1 1
10 35749 1 1 20 LEU HG H -14.490 13.118 -8.363 1.00 . A A . 20 LEU HG 1 1
10 35750 1 1 20 LEU N N -15.901 10.735 -8.647 1.00 . A A . 20 LEU N 1 1
10 35751 1 1 20 LEU O O -18.576 10.981 -7.085 1.00 . A A . 20 LEU O 1 1
10 35752 1 1 21 HIS C C -18.787 8.829 -4.183 1.00 . A A . 21 HIS C 1 1
10 35753 1 1 21 HIS CA C -18.503 8.532 -5.658 1.00 . A A . 21 HIS CA 1 1
10 35754 1 1 21 HIS CB C -18.258 7.015 -5.896 1.00 . A A . 21 HIS CB 1 1
10 35755 1 1 21 HIS CD2 C -18.931 7.106 -8.422 1.00 . A A . 21 HIS CD2 1 1
10 35756 1 1 21 HIS CE1 C -17.676 5.480 -9.163 1.00 . A A . 21 HIS CE1 1 1
10 35757 1 1 21 HIS CG C -18.230 6.628 -7.364 1.00 . A A . 21 HIS CG 1 1
10 35758 1 1 21 HIS H H -16.444 8.967 -5.991 1.00 . A A . 21 HIS H 1 1
10 35759 1 1 21 HIS HA H -19.376 8.829 -6.233 1.00 . A A . 21 HIS HA 1 1
10 35760 1 1 21 HIS HB2 H -17.310 6.739 -5.461 1.00 . A A . 21 HIS HB2 1 1
10 35761 1 1 21 HIS HB3 H -19.046 6.441 -5.417 1.00 . A A . 21 HIS HB3 1 1
10 35762 1 1 21 HIS HD1 H -16.807 5.084 -7.363 1.00 . A A . 21 HIS HD1 1 1
10 35763 1 1 21 HIS HD2 H -19.637 7.922 -8.405 1.00 . A A . 21 HIS HD2 1 1
10 35764 1 1 21 HIS HE1 H -17.221 4.746 -9.811 1.00 . A A . 21 HIS HE1 1 1
10 35765 1 1 21 HIS HE2 H -18.990 6.428 -10.409 1.00 . A A . 21 HIS HE2 1 1
10 35766 1 1 21 HIS N N -17.349 9.319 -6.141 1.00 . A A . 21 HIS N 1 1
10 35767 1 1 21 HIS ND1 N -17.449 5.612 -7.870 1.00 . A A . 21 HIS ND1 1 1
10 35768 1 1 21 HIS NE2 N -18.568 6.374 -9.520 1.00 . A A . 21 HIS NE2 1 1
10 35769 1 1 21 HIS O O -19.936 9.087 -3.811 1.00 . A A . 21 HIS O 1 1
10 35770 1 1 22 PHE C C -17.230 10.470 -1.603 1.00 . A A . 22 PHE C 1 1
10 35771 1 1 22 PHE CA C -17.839 9.093 -1.900 1.00 . A A . 22 PHE CA 1 1
10 35772 1 1 22 PHE CB C -17.139 8.000 -1.066 1.00 . A A . 22 PHE CB 1 1
10 35773 1 1 22 PHE CD1 C -17.044 5.658 -2.062 1.00 . A A . 22 PHE CD1 1 1
10 35774 1 1 22 PHE CD2 C -18.957 6.245 -0.754 1.00 . A A . 22 PHE CD2 1 1
10 35775 1 1 22 PHE CE1 C -17.579 4.405 -2.267 1.00 . A A . 22 PHE CE1 1 1
10 35776 1 1 22 PHE CE2 C -19.489 4.987 -0.963 1.00 . A A . 22 PHE CE2 1 1
10 35777 1 1 22 PHE CG C -17.718 6.601 -1.294 1.00 . A A . 22 PHE CG 1 1
10 35778 1 1 22 PHE CZ C -18.800 4.069 -1.721 1.00 . A A . 22 PHE CZ 1 1
10 35779 1 1 22 PHE H H -16.854 8.564 -3.710 1.00 . A A . 22 PHE H 1 1
10 35780 1 1 22 PHE HA H -18.895 9.113 -1.629 1.00 . A A . 22 PHE HA 1 1
10 35781 1 1 22 PHE HB2 H -16.083 7.982 -1.320 1.00 . A A . 22 PHE HB2 1 1
10 35782 1 1 22 PHE HB3 H -17.233 8.236 -0.008 1.00 . A A . 22 PHE HB3 1 1
10 35783 1 1 22 PHE HD1 H -16.080 5.907 -2.494 1.00 . A A . 22 PHE HD1 1 1
10 35784 1 1 22 PHE HD2 H -19.506 6.964 -0.159 1.00 . A A . 22 PHE HD2 1 1
10 35785 1 1 22 PHE HE1 H -17.041 3.683 -2.866 1.00 . A A . 22 PHE HE1 1 1
10 35786 1 1 22 PHE HE2 H -20.450 4.723 -0.531 1.00 . A A . 22 PHE HE2 1 1
10 35787 1 1 22 PHE HZ H -19.215 3.080 -1.888 1.00 . A A . 22 PHE HZ 1 1
10 35788 1 1 22 PHE N N -17.734 8.789 -3.345 1.00 . A A . 22 PHE N 1 1
10 35789 1 1 22 PHE O O -16.008 10.648 -1.723 1.00 . A A . 22 PHE O 1 1
10 35790 1 1 23 ILE C C -18.038 13.101 0.586 1.00 . A A . 23 ILE C 1 1
10 35791 1 1 23 ILE CA C -17.646 12.808 -0.872 1.00 . A A . 23 ILE CA 1 1
10 35792 1 1 23 ILE CB C -18.273 13.891 -1.845 1.00 . A A . 23 ILE CB 1 1
10 35793 1 1 23 ILE CD1 C -16.304 13.659 -3.524 1.00 . A A . 23 ILE CD1 1 1
10 35794 1 1 23 ILE CG1 C -17.815 13.635 -3.319 1.00 . A A . 23 ILE CG1 1 1
10 35795 1 1 23 ILE CG2 C -17.919 15.343 -1.409 1.00 . A A . 23 ILE CG2 1 1
10 35796 1 1 23 ILE H H -19.048 11.243 -1.222 1.00 . A A . 23 ILE H 1 1
10 35797 1 1 23 ILE HA H -16.557 12.859 -0.960 1.00 . A A . 23 ILE HA 1 1
10 35798 1 1 23 ILE HB H -19.357 13.789 -1.797 1.00 . A A . 23 ILE HB 1 1
10 35799 1 1 23 ILE HD11 H -15.904 14.600 -3.176 1.00 . A A . 23 ILE HD11 1 1
10 35800 1 1 23 ILE HD12 H -16.082 13.548 -4.576 1.00 . A A . 23 ILE HD12 1 1
10 35801 1 1 23 ILE HD13 H -15.845 12.846 -2.977 1.00 . A A . 23 ILE HD13 1 1
10 35802 1 1 23 ILE HG12 H -18.171 12.662 -3.644 1.00 . A A . 23 ILE HG12 1 1
10 35803 1 1 23 ILE HG13 H -18.248 14.392 -3.964 1.00 . A A . 23 ILE HG13 1 1
10 35804 1 1 23 ILE HG21 H -18.366 16.052 -2.094 1.00 . A A . 23 ILE HG21 1 1
10 35805 1 1 23 ILE HG22 H -16.846 15.470 -1.412 1.00 . A A . 23 ILE HG22 1 1
10 35806 1 1 23 ILE HG23 H -18.295 15.527 -0.409 1.00 . A A . 23 ILE HG23 1 1
10 35807 1 1 23 ILE N N -18.087 11.448 -1.240 1.00 . A A . 23 ILE N 1 1
10 35808 1 1 23 ILE O O -19.224 13.250 0.904 1.00 . A A . 23 ILE O 1 1
10 35809 1 1 24 LYS C C -15.732 13.580 3.500 1.00 . A A . 24 LYS C 1 1
10 35810 1 1 24 LYS CA C -17.138 13.467 2.892 1.00 . A A . 24 LYS CA 1 1
10 35811 1 1 24 LYS CB C -18.021 12.391 3.633 1.00 . A A . 24 LYS CB 1 1
10 35812 1 1 24 LYS CD C -16.523 10.314 4.247 1.00 . A A . 24 LYS CD 1 1
10 35813 1 1 24 LYS CE C -16.914 10.122 5.736 1.00 . A A . 24 LYS CE 1 1
10 35814 1 1 24 LYS CG C -17.666 10.890 3.364 1.00 . A A . 24 LYS CG 1 1
10 35815 1 1 24 LYS H H -16.101 13.025 1.102 1.00 . A A . 24 LYS H 1 1
10 35816 1 1 24 LYS HA H -17.617 14.443 2.980 1.00 . A A . 24 LYS HA 1 1
10 35817 1 1 24 LYS HB2 H -17.959 12.567 4.701 1.00 . A A . 24 LYS HB2 1 1
10 35818 1 1 24 LYS HB3 H -19.052 12.547 3.333 1.00 . A A . 24 LYS HB3 1 1
10 35819 1 1 24 LYS HD2 H -16.221 9.351 3.846 1.00 . A A . 24 LYS HD2 1 1
10 35820 1 1 24 LYS HD3 H -15.675 10.988 4.198 1.00 . A A . 24 LYS HD3 1 1
10 35821 1 1 24 LYS HE2 H -17.855 9.598 5.784 1.00 . A A . 24 LYS HE2 1 1
10 35822 1 1 24 LYS HE3 H -16.153 9.523 6.223 1.00 . A A . 24 LYS HE3 1 1
10 35823 1 1 24 LYS HG2 H -18.556 10.290 3.525 1.00 . A A . 24 LYS HG2 1 1
10 35824 1 1 24 LYS HG3 H -17.377 10.792 2.321 1.00 . A A . 24 LYS HG3 1 1
10 35825 1 1 24 LYS HZ1 H -16.174 11.947 6.437 1.00 . A A . 24 LYS HZ1 1 1
10 35826 1 1 24 LYS HZ2 H -17.270 11.205 7.482 1.00 . A A . 24 LYS HZ2 1 1
10 35827 1 1 24 LYS HZ3 H -17.827 11.971 6.085 1.00 . A A . 24 LYS HZ3 1 1
10 35828 1 1 24 LYS N N -17.009 13.177 1.451 1.00 . A A . 24 LYS N 1 1
10 35829 1 1 24 LYS NZ N -17.054 11.401 6.485 1.00 . A A . 24 LYS NZ 1 1
10 35830 1 1 24 LYS O O -14.795 12.933 3.018 1.00 . A A . 24 LYS O 1 1
10 35831 1 1 25 GLY C C -13.846 13.681 6.203 1.00 . A A . 25 GLY C 1 1
10 35832 1 1 25 GLY CA C -14.282 14.691 5.153 1.00 . A A . 25 GLY CA 1 1
10 35833 1 1 25 GLY H H -16.393 14.789 4.962 1.00 . A A . 25 GLY H 1 1
10 35834 1 1 25 GLY HA2 H -13.528 14.721 4.371 1.00 . A A . 25 GLY HA2 1 1
10 35835 1 1 25 GLY HA3 H -14.335 15.671 5.605 1.00 . A A . 25 GLY HA3 1 1
10 35836 1 1 25 GLY N N -15.591 14.389 4.562 1.00 . A A . 25 GLY N 1 1
10 35837 1 1 25 GLY O O -13.786 14.015 7.391 1.00 . A A . 25 GLY O 1 1
10 35838 1 1 26 ALA C C -12.653 10.147 5.697 1.00 . A A . 26 ALA C 1 1
10 35839 1 1 26 ALA CA C -12.931 11.381 6.574 1.00 . A A . 26 ALA CA 1 1
10 35840 1 1 26 ALA CB C -13.823 10.998 7.781 1.00 . A A . 26 ALA CB 1 1
10 35841 1 1 26 ALA H H -13.658 12.270 4.790 1.00 . A A . 26 ALA H 1 1
10 35842 1 1 26 ALA HA H -11.986 11.752 6.956 1.00 . A A . 26 ALA HA 1 1
10 35843 1 1 26 ALA HB1 H -13.341 10.228 8.370 1.00 . A A . 26 ALA HB1 1 1
10 35844 1 1 26 ALA HB2 H -14.780 10.634 7.431 1.00 . A A . 26 ALA HB2 1 1
10 35845 1 1 26 ALA HB3 H -13.988 11.870 8.405 1.00 . A A . 26 ALA HB3 1 1
10 35846 1 1 26 ALA N N -13.522 12.454 5.745 1.00 . A A . 26 ALA N 1 1
10 35847 1 1 26 ALA O O -13.594 9.435 5.317 1.00 . A A . 26 ALA O 1 1
10 35848 1 1 27 GLY C C -11.215 7.453 5.275 1.00 . A A . 27 GLY C 1 1
10 35849 1 1 27 GLY CA C -10.957 8.767 4.549 1.00 . A A . 27 GLY CA 1 1
10 35850 1 1 27 GLY H H -10.691 10.570 5.640 1.00 . A A . 27 GLY H 1 1
10 35851 1 1 27 GLY HA2 H -11.502 8.772 3.611 1.00 . A A . 27 GLY HA2 1 1
10 35852 1 1 27 GLY HA3 H -9.903 8.851 4.330 1.00 . A A . 27 GLY HA3 1 1
10 35853 1 1 27 GLY N N -11.369 9.925 5.352 1.00 . A A . 27 GLY N 1 1
10 35854 1 1 27 GLY O O -12.045 6.645 4.833 1.00 . A A . 27 GLY O 1 1
10 35855 1 1 28 LYS C C -10.015 6.319 8.675 1.00 . A A . 28 LYS C 1 1
10 35856 1 1 28 LYS CA C -10.735 6.105 7.315 1.00 . A A . 28 LYS CA 1 1
10 35857 1 1 28 LYS CB C -10.244 4.778 6.655 1.00 . A A . 28 LYS CB 1 1
10 35858 1 1 28 LYS CD C -9.923 2.235 6.944 1.00 . A A . 28 LYS CD 1 1
10 35859 1 1 28 LYS CE C -10.104 1.874 5.463 1.00 . A A . 28 LYS CE 1 1
10 35860 1 1 28 LYS CG C -10.709 3.488 7.381 1.00 . A A . 28 LYS CG 1 1
10 35861 1 1 28 LYS H H -9.822 7.912 6.640 1.00 . A A . 28 LYS H 1 1
10 35862 1 1 28 LYS HA H -11.803 6.032 7.504 1.00 . A A . 28 LYS HA 1 1
10 35863 1 1 28 LYS HB2 H -10.613 4.739 5.635 1.00 . A A . 28 LYS HB2 1 1
10 35864 1 1 28 LYS HB3 H -9.160 4.785 6.628 1.00 . A A . 28 LYS HB3 1 1
10 35865 1 1 28 LYS HD2 H -8.866 2.408 7.128 1.00 . A A . 28 LYS HD2 1 1
10 35866 1 1 28 LYS HD3 H -10.246 1.396 7.555 1.00 . A A . 28 LYS HD3 1 1
10 35867 1 1 28 LYS HE2 H -11.103 1.495 5.305 1.00 . A A . 28 LYS HE2 1 1
10 35868 1 1 28 LYS HE3 H -9.952 2.753 4.852 1.00 . A A . 28 LYS HE3 1 1
10 35869 1 1 28 LYS HG2 H -10.567 3.621 8.449 1.00 . A A . 28 LYS HG2 1 1
10 35870 1 1 28 LYS HG3 H -11.769 3.332 7.183 1.00 . A A . 28 LYS HG3 1 1
10 35871 1 1 28 LYS HZ1 H -8.192 1.274 4.889 1.00 . A A . 28 LYS HZ1 1 1
10 35872 1 1 28 LYS HZ2 H -9.447 0.384 4.169 1.00 . A A . 28 LYS HZ2 1 1
10 35873 1 1 28 LYS HZ3 H -9.044 0.118 5.785 1.00 . A A . 28 LYS HZ3 1 1
10 35874 1 1 28 LYS N N -10.517 7.261 6.409 1.00 . A A . 28 LYS N 1 1
10 35875 1 1 28 LYS NZ N -9.128 0.840 5.048 1.00 . A A . 28 LYS NZ 1 1
10 35876 1 1 28 LYS O O -10.195 5.520 9.605 1.00 . A A . 28 LYS O 1 1
10 35877 1 1 29 ARG C C -7.104 6.822 9.977 1.00 . A A . 29 ARG C 1 1
10 35878 1 1 29 ARG CA C -8.345 7.745 9.933 1.00 . A A . 29 ARG CA 1 1
10 35879 1 1 29 ARG CB C -9.129 7.745 11.297 1.00 . A A . 29 ARG CB 1 1
10 35880 1 1 29 ARG CD C -9.805 10.205 11.117 1.00 . A A . 29 ARG CD 1 1
10 35881 1 1 29 ARG CG C -10.283 8.770 11.380 1.00 . A A . 29 ARG CG 1 1
10 35882 1 1 29 ARG CZ C -7.890 11.640 11.871 1.00 . A A . 29 ARG CZ 1 1
10 35883 1 1 29 ARG H H -9.201 8.037 8.021 1.00 . A A . 29 ARG H 1 1
10 35884 1 1 29 ARG HA H -7.983 8.754 9.754 1.00 . A A . 29 ARG HA 1 1
10 35885 1 1 29 ARG HB2 H -9.550 6.757 11.456 1.00 . A A . 29 ARG HB2 1 1
10 35886 1 1 29 ARG HB3 H -8.429 7.952 12.105 1.00 . A A . 29 ARG HB3 1 1
10 35887 1 1 29 ARG HD2 H -9.440 10.274 10.100 1.00 . A A . 29 ARG HD2 1 1
10 35888 1 1 29 ARG HD3 H -10.645 10.880 11.234 1.00 . A A . 29 ARG HD3 1 1
10 35889 1 1 29 ARG HE H -8.633 10.073 12.860 1.00 . A A . 29 ARG HE 1 1
10 35890 1 1 29 ARG HG2 H -11.037 8.512 10.643 1.00 . A A . 29 ARG HG2 1 1
10 35891 1 1 29 ARG HG3 H -10.730 8.722 12.373 1.00 . A A . 29 ARG HG3 1 1
10 35892 1 1 29 ARG HH11 H -8.617 12.245 10.081 1.00 . A A . 29 ARG HH11 1 1
10 35893 1 1 29 ARG HH12 H -7.296 13.183 10.700 1.00 . A A . 29 ARG HH12 1 1
10 35894 1 1 29 ARG HH21 H -6.940 11.301 13.608 1.00 . A A . 29 ARG HH21 1 1
10 35895 1 1 29 ARG HH22 H -6.350 12.648 12.694 1.00 . A A . 29 ARG HH22 1 1
10 35896 1 1 29 ARG N N -9.215 7.419 8.770 1.00 . A A . 29 ARG N 1 1
10 35897 1 1 29 ARG NE N -8.733 10.613 12.046 1.00 . A A . 29 ARG NE 1 1
10 35898 1 1 29 ARG NH1 N -7.943 12.419 10.799 1.00 . A A . 29 ARG NH1 1 1
10 35899 1 1 29 ARG NH2 N -6.993 11.883 12.798 1.00 . A A . 29 ARG NH2 1 1
10 35900 1 1 29 ARG O O -6.543 6.559 11.053 1.00 . A A . 29 ARG O 1 1
10 35901 1 1 30 GLU C C -4.182 6.446 8.712 1.00 . A A . 30 GLU C 1 1
10 35902 1 1 30 GLU CA C -5.430 5.562 8.634 1.00 . A A . 30 GLU CA 1 1
10 35903 1 1 30 GLU CB C -5.418 4.789 7.292 1.00 . A A . 30 GLU CB 1 1
10 35904 1 1 30 GLU CD C -6.368 2.849 5.913 1.00 . A A . 30 GLU CD 1 1
10 35905 1 1 30 GLU CG C -6.522 3.732 7.166 1.00 . A A . 30 GLU CG 1 1
10 35906 1 1 30 GLU H H -7.173 6.587 7.978 1.00 . A A . 30 GLU H 1 1
10 35907 1 1 30 GLU HA H -5.405 4.844 9.450 1.00 . A A . 30 GLU HA 1 1
10 35908 1 1 30 GLU HB2 H -5.525 5.499 6.474 1.00 . A A . 30 GLU HB2 1 1
10 35909 1 1 30 GLU HB3 H -4.456 4.288 7.187 1.00 . A A . 30 GLU HB3 1 1
10 35910 1 1 30 GLU HG2 H -6.498 3.098 8.048 1.00 . A A . 30 GLU HG2 1 1
10 35911 1 1 30 GLU HG3 H -7.485 4.236 7.131 1.00 . A A . 30 GLU HG3 1 1
10 35912 1 1 30 GLU N N -6.660 6.366 8.783 1.00 . A A . 30 GLU N 1 1
10 35913 1 1 30 GLU O O -4.197 7.612 8.299 1.00 . A A . 30 GLU O 1 1
10 35914 1 1 30 GLU OE1 O -5.621 1.844 5.975 1.00 . A A . 30 GLU OE1 1 1
10 35915 1 1 30 GLU OE2 O -7.001 3.148 4.871 1.00 . A A . 30 GLU OE2 1 1
10 35916 1 1 31 SER C C -0.687 5.443 9.152 1.00 . A A . 31 SER C 1 1
10 35917 1 1 31 SER CA C -1.795 6.498 9.317 1.00 . A A . 31 SER CA 1 1
10 35918 1 1 31 SER CB C -1.674 7.273 10.653 1.00 . A A . 31 SER CB 1 1
10 35919 1 1 31 SER H H -3.189 4.939 9.560 1.00 . A A . 31 SER H 1 1
10 35920 1 1 31 SER HA H -1.711 7.211 8.494 1.00 . A A . 31 SER HA 1 1
10 35921 1 1 31 SER HB2 H -0.658 7.621 10.785 1.00 . A A . 31 SER HB2 1 1
10 35922 1 1 31 SER HB3 H -2.340 8.126 10.634 1.00 . A A . 31 SER HB3 1 1
10 35923 1 1 31 SER HG H -2.960 6.586 11.961 1.00 . A A . 31 SER HG 1 1
10 35924 1 1 31 SER N N -3.099 5.854 9.225 1.00 . A A . 31 SER N 1 1
10 35925 1 1 31 SER O O -0.245 4.812 10.130 1.00 . A A . 31 SER O 1 1
10 35926 1 1 31 SER OG O -2.025 6.454 11.760 1.00 . A A . 31 SER OG 1 1
10 35927 1 1 32 SER C C 2.128 5.106 8.016 1.00 . A A . 32 SER C 1 1
10 35928 1 1 32 SER CA C 0.852 4.380 7.533 1.00 . A A . 32 SER CA 1 1
10 35929 1 1 32 SER CB C 0.880 4.120 6.010 1.00 . A A . 32 SER CB 1 1
10 35930 1 1 32 SER H H -0.842 5.589 7.152 1.00 . A A . 32 SER H 1 1
10 35931 1 1 32 SER HA H 0.761 3.425 8.052 1.00 . A A . 32 SER HA 1 1
10 35932 1 1 32 SER HB2 H 0.940 5.061 5.480 1.00 . A A . 32 SER HB2 1 1
10 35933 1 1 32 SER HB3 H 1.740 3.514 5.760 1.00 . A A . 32 SER HB3 1 1
10 35934 1 1 32 SER HG H -0.619 3.840 4.783 1.00 . A A . 32 SER HG 1 1
10 35935 1 1 32 SER N N -0.312 5.202 7.882 1.00 . A A . 32 SER N 1 1
10 35936 1 1 32 SER O O 2.662 5.959 7.335 1.00 . A A . 32 SER O 1 1
10 35937 1 1 32 SER OG O -0.289 3.438 5.594 1.00 . A A . 32 SER OG 1 1
10 35938 1 1 33 ARG C C 5.015 5.335 9.539 1.00 . A A . 33 ARG C 1 1
10 35939 1 1 33 ARG CA C 3.553 5.546 10.000 1.00 . A A . 33 ARG CA 1 1
10 35940 1 1 33 ARG CB C 3.322 5.233 11.502 1.00 . A A . 33 ARG CB 1 1
10 35941 1 1 33 ARG CD C 2.497 3.476 13.171 1.00 . A A . 33 ARG CD 1 1
10 35942 1 1 33 ARG CG C 3.270 3.726 11.863 1.00 . A A . 33 ARG CG 1 1
10 35943 1 1 33 ARG CZ C 0.389 4.461 14.149 1.00 . A A . 33 ARG CZ 1 1
10 35944 1 1 33 ARG H H 2.213 3.946 9.615 1.00 . A A . 33 ARG H 1 1
10 35945 1 1 33 ARG HA H 3.321 6.597 9.842 1.00 . A A . 33 ARG HA 1 1
10 35946 1 1 33 ARG HB2 H 4.116 5.696 12.084 1.00 . A A . 33 ARG HB2 1 1
10 35947 1 1 33 ARG HB3 H 2.376 5.689 11.796 1.00 . A A . 33 ARG HB3 1 1
10 35948 1 1 33 ARG HD2 H 2.424 2.405 13.339 1.00 . A A . 33 ARG HD2 1 1
10 35949 1 1 33 ARG HD3 H 3.032 3.933 13.997 1.00 . A A . 33 ARG HD3 1 1
10 35950 1 1 33 ARG HE H 0.727 4.112 12.207 1.00 . A A . 33 ARG HE 1 1
10 35951 1 1 33 ARG HG2 H 2.774 3.190 11.059 1.00 . A A . 33 ARG HG2 1 1
10 35952 1 1 33 ARG HG3 H 4.283 3.344 11.970 1.00 . A A . 33 ARG HG3 1 1
10 35953 1 1 33 ARG HH11 H 1.772 4.028 15.567 1.00 . A A . 33 ARG HH11 1 1
10 35954 1 1 33 ARG HH12 H 0.295 4.713 16.161 1.00 . A A . 33 ARG HH12 1 1
10 35955 1 1 33 ARG HH21 H -1.161 5.073 12.997 1.00 . A A . 33 ARG HH21 1 1
10 35956 1 1 33 ARG HH22 H -1.371 5.304 14.703 1.00 . A A . 33 ARG HH22 1 1
10 35957 1 1 33 ARG N N 2.567 4.763 9.224 1.00 . A A . 33 ARG N 1 1
10 35958 1 1 33 ARG NE N 1.126 4.043 13.102 1.00 . A A . 33 ARG NE 1 1
10 35959 1 1 33 ARG NH1 N 0.857 4.395 15.392 1.00 . A A . 33 ARG NH1 1 1
10 35960 1 1 33 ARG NH2 N -0.808 4.988 13.931 1.00 . A A . 33 ARG NH2 1 1
10 35961 1 1 33 ARG O O 5.251 4.765 8.471 1.00 . A A . 33 ARG O 1 1
10 35962 1 1 34 HIS C C 7.991 4.632 9.445 1.00 . A A . 34 HIS C 1 1
10 35963 1 1 34 HIS CA C 7.413 5.949 10.010 1.00 . A A . 34 HIS CA 1 1
10 35964 1 1 34 HIS CB C 8.254 6.388 11.244 1.00 . A A . 34 HIS CB 1 1
10 35965 1 1 34 HIS CD2 C 6.935 8.100 12.707 1.00 . A A . 34 HIS CD2 1 1
10 35966 1 1 34 HIS CE1 C 8.021 9.916 12.162 1.00 . A A . 34 HIS CE1 1 1
10 35967 1 1 34 HIS CG C 7.889 7.743 11.818 1.00 . A A . 34 HIS CG 1 1
10 35968 1 1 34 HIS H H 5.701 6.124 11.255 1.00 . A A . 34 HIS H 1 1
10 35969 1 1 34 HIS HA H 7.495 6.722 9.250 1.00 . A A . 34 HIS HA 1 1
10 35970 1 1 34 HIS HB2 H 8.136 5.653 12.036 1.00 . A A . 34 HIS HB2 1 1
10 35971 1 1 34 HIS HB3 H 9.300 6.421 10.960 1.00 . A A . 34 HIS HB3 1 1
10 35972 1 1 34 HIS HD1 H 9.315 8.982 10.885 1.00 . A A . 34 HIS HD1 1 1
10 35973 1 1 34 HIS HD2 H 6.216 7.440 13.170 1.00 . A A . 34 HIS HD2 1 1
10 35974 1 1 34 HIS HE1 H 8.340 10.946 12.103 1.00 . A A . 34 HIS HE1 1 1
10 35975 1 1 34 HIS HE2 H 6.678 9.926 13.694 1.00 . A A . 34 HIS HE2 1 1
10 35976 1 1 34 HIS N N 5.973 5.836 10.361 1.00 . A A . 34 HIS N 1 1
10 35977 1 1 34 HIS ND1 N 8.555 8.908 11.501 1.00 . A A . 34 HIS ND1 1 1
10 35978 1 1 34 HIS NE2 N 7.037 9.457 12.906 1.00 . A A . 34 HIS NE2 1 1
10 35979 1 1 34 HIS O O 7.761 3.555 10.013 1.00 . A A . 34 HIS O 1 1
10 35980 1 1 35 GLY C C 10.710 3.208 8.208 1.00 . A A . 35 GLY C 1 1
10 35981 1 1 35 GLY CA C 9.335 3.582 7.670 1.00 . A A . 35 GLY CA 1 1
10 35982 1 1 35 GLY H H 8.883 5.627 7.946 1.00 . A A . 35 GLY H 1 1
10 35983 1 1 35 GLY HA2 H 8.682 2.726 7.783 1.00 . A A . 35 GLY HA2 1 1
10 35984 1 1 35 GLY HA3 H 9.419 3.803 6.615 1.00 . A A . 35 GLY HA3 1 1
10 35985 1 1 35 GLY N N 8.741 4.739 8.331 1.00 . A A . 35 GLY N 1 1
10 35986 1 1 35 GLY O O 11.006 3.448 9.382 1.00 . A A . 35 GLY O 1 1
10 35987 1 1 36 GLY C C 13.485 1.232 6.641 1.00 . A A . 36 GLY C 1 1
10 35988 1 1 36 GLY CA C 12.880 2.125 7.731 1.00 . A A . 36 GLY CA 1 1
10 35989 1 1 36 GLY H H 11.253 2.484 6.412 1.00 . A A . 36 GLY H 1 1
10 35990 1 1 36 GLY HA2 H 13.522 2.979 7.907 1.00 . A A . 36 GLY HA2 1 1
10 35991 1 1 36 GLY HA3 H 12.806 1.553 8.647 1.00 . A A . 36 GLY HA3 1 1
10 35992 1 1 36 GLY N N 11.544 2.598 7.343 1.00 . A A . 36 GLY N 1 1
10 35993 1 1 36 GLY O O 12.967 0.133 6.413 1.00 . A A . 36 GLY O 1 1
10 35994 1 1 37 PRO C C 15.827 -0.388 5.118 1.00 . A A . 37 PRO C 1 1
10 35995 1 1 37 PRO CA C 15.131 0.950 4.761 1.00 . A A . 37 PRO CA 1 1
10 35996 1 1 37 PRO CB C 16.129 1.976 4.171 1.00 . A A . 37 PRO CB 1 1
10 35997 1 1 37 PRO CD C 15.413 2.867 6.272 1.00 . A A . 37 PRO CD 1 1
10 35998 1 1 37 PRO CG C 16.610 2.755 5.353 1.00 . A A . 37 PRO CG 1 1
10 35999 1 1 37 PRO HA H 14.343 0.753 4.035 1.00 . A A . 37 PRO HA 1 1
10 36000 1 1 37 PRO HB2 H 16.952 1.472 3.665 1.00 . A A . 37 PRO HB2 1 1
10 36001 1 1 37 PRO HB3 H 15.620 2.636 3.470 1.00 . A A . 37 PRO HB3 1 1
10 36002 1 1 37 PRO HD2 H 15.725 2.852 7.313 1.00 . A A . 37 PRO HD2 1 1
10 36003 1 1 37 PRO HD3 H 14.858 3.776 6.066 1.00 . A A . 37 PRO HD3 1 1
10 36004 1 1 37 PRO HG2 H 17.432 2.226 5.845 1.00 . A A . 37 PRO HG2 1 1
10 36005 1 1 37 PRO HG3 H 16.943 3.740 5.043 1.00 . A A . 37 PRO HG3 1 1
10 36006 1 1 37 PRO N N 14.591 1.667 5.945 1.00 . A A . 37 PRO N 1 1
10 36007 1 1 37 PRO O O 16.307 -0.576 6.247 1.00 . A A . 37 PRO O 1 1
10 36008 1 1 38 HIS C C 16.930 -3.157 2.904 1.00 . A A . 38 HIS C 1 1
10 36009 1 1 38 HIS CA C 16.484 -2.636 4.283 1.00 . A A . 38 HIS CA 1 1
10 36010 1 1 38 HIS CB C 15.486 -3.628 4.935 1.00 . A A . 38 HIS CB 1 1
10 36011 1 1 38 HIS CD2 C 16.664 -5.548 6.244 1.00 . A A . 38 HIS CD2 1 1
10 36012 1 1 38 HIS CE1 C 16.602 -7.089 4.701 1.00 . A A . 38 HIS CE1 1 1
10 36013 1 1 38 HIS CG C 16.058 -5.009 5.160 1.00 . A A . 38 HIS CG 1 1
10 36014 1 1 38 HIS H H 15.474 -1.072 3.265 1.00 . A A . 38 HIS H 1 1
10 36015 1 1 38 HIS HA H 17.359 -2.534 4.921 1.00 . A A . 38 HIS HA 1 1
10 36016 1 1 38 HIS HB2 H 15.175 -3.234 5.896 1.00 . A A . 38 HIS HB2 1 1
10 36017 1 1 38 HIS HB3 H 14.613 -3.722 4.301 1.00 . A A . 38 HIS HB3 1 1
10 36018 1 1 38 HIS HD1 H 15.695 -5.926 3.293 1.00 . A A . 38 HIS HD1 1 1
10 36019 1 1 38 HIS HD2 H 16.854 -5.050 7.184 1.00 . A A . 38 HIS HD2 1 1
10 36020 1 1 38 HIS HE1 H 16.726 -8.026 4.182 1.00 . A A . 38 HIS HE1 1 1
10 36021 1 1 38 HIS HE2 H 17.575 -7.422 6.462 1.00 . A A . 38 HIS HE2 1 1
10 36022 1 1 38 HIS N N 15.869 -1.305 4.131 1.00 . A A . 38 HIS N 1 1
10 36023 1 1 38 HIS ND1 N 16.039 -6.008 4.207 1.00 . A A . 38 HIS ND1 1 1
10 36024 1 1 38 HIS NE2 N 16.990 -6.840 5.929 1.00 . A A . 38 HIS NE2 1 1
10 36025 1 1 38 HIS O O 16.090 -3.546 2.074 1.00 . A A . 38 HIS O 1 1
10 36026 1 1 39 CYS C C 19.038 -5.067 1.259 1.00 . A A . 39 CYS C 1 1
10 36027 1 1 39 CYS CA C 18.813 -3.554 1.366 1.00 . A A . 39 CYS CA 1 1
10 36028 1 1 39 CYS CB C 20.111 -2.790 1.091 1.00 . A A . 39 CYS CB 1 1
10 36029 1 1 39 CYS H H 18.860 -2.897 3.385 1.00 . A A . 39 CYS H 1 1
10 36030 1 1 39 CYS HA H 18.096 -3.265 0.602 1.00 . A A . 39 CYS HA 1 1
10 36031 1 1 39 CYS HB2 H 20.752 -2.837 1.967 1.00 . A A . 39 CYS HB2 1 1
10 36032 1 1 39 CYS HB3 H 20.626 -3.241 0.252 1.00 . A A . 39 CYS HB3 1 1
10 36033 1 1 39 CYS HG H 18.905 -0.615 1.519 1.00 . A A . 39 CYS HG 1 1
10 36034 1 1 39 CYS N N 18.245 -3.160 2.663 1.00 . A A . 39 CYS N 1 1
10 36035 1 1 39 CYS O O 19.378 -5.741 2.236 1.00 . A A . 39 CYS O 1 1
10 36036 1 1 39 CYS SG S 19.837 -1.061 0.690 1.00 . A A . 39 CYS SG 1 1
10 36037 1 1 40 ASN C C 19.553 -6.922 -1.827 1.00 . A A . 40 ASN C 1 1
10 36038 1 1 40 ASN CA C 19.046 -6.954 -0.380 1.00 . A A . 40 ASN CA 1 1
10 36039 1 1 40 ASN CB C 17.731 -7.786 -0.317 1.00 . A A . 40 ASN CB 1 1
10 36040 1 1 40 ASN CG C 17.077 -7.776 1.060 1.00 . A A . 40 ASN CG 1 1
10 36041 1 1 40 ASN H H 18.497 -4.941 -0.655 1.00 . A A . 40 ASN H 1 1
10 36042 1 1 40 ASN HA H 19.805 -7.401 0.264 1.00 . A A . 40 ASN HA 1 1
10 36043 1 1 40 ASN HB2 H 17.022 -7.380 -1.028 1.00 . A A . 40 ASN HB2 1 1
10 36044 1 1 40 ASN HB3 H 17.943 -8.813 -0.594 1.00 . A A . 40 ASN HB3 1 1
10 36045 1 1 40 ASN HD21 H 18.192 -9.312 1.630 1.00 . A A . 40 ASN HD21 1 1
10 36046 1 1 40 ASN HD22 H 17.087 -8.714 2.806 1.00 . A A . 40 ASN HD22 1 1
10 36047 1 1 40 ASN N N 18.816 -5.562 0.031 1.00 . A A . 40 ASN N 1 1
10 36048 1 1 40 ASN ND2 N 17.491 -8.687 1.918 1.00 . A A . 40 ASN ND2 1 1
10 36049 1 1 40 ASN O O 19.296 -5.949 -2.544 1.00 . A A . 40 ASN O 1 1
10 36050 1 1 40 ASN OD1 O 16.205 -6.943 1.343 1.00 . A A . 40 ASN OD1 1 1
10 36051 1 1 41 VAL C C 19.453 -8.186 -4.599 1.00 . A A . 41 VAL C 1 1
10 36052 1 1 41 VAL CA C 20.688 -8.126 -3.666 1.00 . A A . 41 VAL CA 1 1
10 36053 1 1 41 VAL CB C 21.571 -9.425 -3.864 1.00 . A A . 41 VAL CB 1 1
10 36054 1 1 41 VAL CG1 C 22.179 -9.521 -5.293 1.00 . A A . 41 VAL CG1 1 1
10 36055 1 1 41 VAL CG2 C 22.684 -9.501 -2.803 1.00 . A A . 41 VAL CG2 1 1
10 36056 1 1 41 VAL H H 20.484 -8.685 -1.619 1.00 . A A . 41 VAL H 1 1
10 36057 1 1 41 VAL HA H 21.289 -7.254 -3.915 1.00 . A A . 41 VAL HA 1 1
10 36058 1 1 41 VAL HB H 20.922 -10.290 -3.724 1.00 . A A . 41 VAL HB 1 1
10 36059 1 1 41 VAL HG11 H 21.385 -9.518 -6.027 1.00 . A A . 41 VAL HG11 1 1
10 36060 1 1 41 VAL HG12 H 22.744 -10.439 -5.390 1.00 . A A . 41 VAL HG12 1 1
10 36061 1 1 41 VAL HG13 H 22.834 -8.676 -5.473 1.00 . A A . 41 VAL HG13 1 1
10 36062 1 1 41 VAL HG21 H 22.247 -9.479 -1.813 1.00 . A A . 41 VAL HG21 1 1
10 36063 1 1 41 VAL HG22 H 23.357 -8.656 -2.910 1.00 . A A . 41 VAL HG22 1 1
10 36064 1 1 41 VAL HG23 H 23.247 -10.420 -2.922 1.00 . A A . 41 VAL HG23 1 1
10 36065 1 1 41 VAL N N 20.253 -7.983 -2.258 1.00 . A A . 41 VAL N 1 1
10 36066 1 1 41 VAL O O 18.409 -8.745 -4.225 1.00 . A A . 41 VAL O 1 1
10 36067 1 1 42 PHE C C 18.516 -9.085 -7.559 1.00 . A A . 42 PHE C 1 1
10 36068 1 1 42 PHE CA C 18.550 -7.691 -6.881 1.00 . A A . 42 PHE CA 1 1
10 36069 1 1 42 PHE CB C 18.761 -6.562 -7.931 1.00 . A A . 42 PHE CB 1 1
10 36070 1 1 42 PHE CD1 C 21.291 -6.712 -8.265 1.00 . A A . 42 PHE CD1 1 1
10 36071 1 1 42 PHE CD2 C 19.896 -6.817 -10.205 1.00 . A A . 42 PHE CD2 1 1
10 36072 1 1 42 PHE CE1 C 22.408 -6.835 -9.063 1.00 . A A . 42 PHE CE1 1 1
10 36073 1 1 42 PHE CE2 C 21.016 -6.938 -10.997 1.00 . A A . 42 PHE CE2 1 1
10 36074 1 1 42 PHE CG C 20.009 -6.701 -8.819 1.00 . A A . 42 PHE CG 1 1
10 36075 1 1 42 PHE CZ C 22.272 -6.949 -10.428 1.00 . A A . 42 PHE CZ 1 1
10 36076 1 1 42 PHE H H 20.415 -7.127 -6.001 1.00 . A A . 42 PHE H 1 1
10 36077 1 1 42 PHE HA H 17.589 -7.537 -6.403 1.00 . A A . 42 PHE HA 1 1
10 36078 1 1 42 PHE HB2 H 17.888 -6.517 -8.574 1.00 . A A . 42 PHE HB2 1 1
10 36079 1 1 42 PHE HB3 H 18.837 -5.616 -7.405 1.00 . A A . 42 PHE HB3 1 1
10 36080 1 1 42 PHE HD1 H 21.407 -6.627 -7.193 1.00 . A A . 42 PHE HD1 1 1
10 36081 1 1 42 PHE HD2 H 18.916 -6.812 -10.666 1.00 . A A . 42 PHE HD2 1 1
10 36082 1 1 42 PHE HE1 H 23.394 -6.839 -8.614 1.00 . A A . 42 PHE HE1 1 1
10 36083 1 1 42 PHE HE2 H 20.910 -7.026 -12.070 1.00 . A A . 42 PHE HE2 1 1
10 36084 1 1 42 PHE HZ H 23.154 -7.046 -11.055 1.00 . A A . 42 PHE HZ 1 1
10 36085 1 1 42 PHE N N 19.591 -7.618 -5.817 1.00 . A A . 42 PHE N 1 1
10 36086 1 1 42 PHE O O 17.780 -9.300 -8.526 1.00 . A A . 42 PHE O 1 1
10 36087 1 1 43 VAL C C 20.020 -11.651 -8.822 1.00 . A A . 43 VAL C 1 1
10 36088 1 1 43 VAL CA C 19.527 -11.419 -7.384 1.00 . A A . 43 VAL CA 1 1
10 36089 1 1 43 VAL CB C 18.259 -12.325 -7.076 1.00 . A A . 43 VAL CB 1 1
10 36090 1 1 43 VAL CG1 C 17.607 -11.965 -5.722 1.00 . A A . 43 VAL CG1 1 1
10 36091 1 1 43 VAL CG2 C 17.219 -12.354 -8.239 1.00 . A A . 43 VAL CG2 1 1
10 36092 1 1 43 VAL H H 19.957 -9.660 -6.346 1.00 . A A . 43 VAL H 1 1
10 36093 1 1 43 VAL HA H 20.329 -11.769 -6.728 1.00 . A A . 43 VAL HA 1 1
10 36094 1 1 43 VAL HB H 18.630 -13.343 -6.967 1.00 . A A . 43 VAL HB 1 1
10 36095 1 1 43 VAL HG11 H 17.229 -10.952 -5.759 1.00 . A A . 43 VAL HG11 1 1
10 36096 1 1 43 VAL HG12 H 18.339 -12.040 -4.924 1.00 . A A . 43 VAL HG12 1 1
10 36097 1 1 43 VAL HG13 H 16.787 -12.644 -5.515 1.00 . A A . 43 VAL HG13 1 1
10 36098 1 1 43 VAL HG21 H 16.841 -11.356 -8.415 1.00 . A A . 43 VAL HG21 1 1
10 36099 1 1 43 VAL HG22 H 16.393 -13.005 -7.979 1.00 . A A . 43 VAL HG22 1 1
10 36100 1 1 43 VAL HG23 H 17.684 -12.723 -9.149 1.00 . A A . 43 VAL HG23 1 1
10 36101 1 1 43 VAL N N 19.370 -9.989 -7.033 1.00 . A A . 43 VAL N 1 1
10 36102 1 1 43 VAL O O 20.246 -12.809 -9.196 1.00 . A A . 43 VAL O 1 1
10 36103 1 1 44 GLU C C 19.621 -11.413 -11.820 1.00 . A A . 44 GLU C 1 1
10 36104 1 1 44 GLU CA C 20.636 -10.591 -10.997 1.00 . A A . 44 GLU CA 1 1
10 36105 1 1 44 GLU CB C 22.093 -11.123 -11.088 1.00 . A A . 44 GLU CB 1 1
10 36106 1 1 44 GLU CD C 24.270 -11.381 -12.389 1.00 . A A . 44 GLU CD 1 1
10 36107 1 1 44 GLU CG C 22.803 -10.922 -12.430 1.00 . A A . 44 GLU CG 1 1
10 36108 1 1 44 GLU H H 20.059 -9.683 -9.203 1.00 . A A . 44 GLU H 1 1
10 36109 1 1 44 GLU HA H 20.618 -9.566 -11.353 1.00 . A A . 44 GLU HA 1 1
10 36110 1 1 44 GLU HB2 H 22.683 -10.628 -10.323 1.00 . A A . 44 GLU HB2 1 1
10 36111 1 1 44 GLU HB3 H 22.077 -12.186 -10.867 1.00 . A A . 44 GLU HB3 1 1
10 36112 1 1 44 GLU HG2 H 22.265 -11.478 -13.193 1.00 . A A . 44 GLU HG2 1 1
10 36113 1 1 44 GLU HG3 H 22.779 -9.869 -12.682 1.00 . A A . 44 GLU HG3 1 1
10 36114 1 1 44 GLU N N 20.210 -10.556 -9.595 1.00 . A A . 44 GLU N 1 1
10 36115 1 1 44 GLU O O 19.841 -12.586 -12.130 1.00 . A A . 44 GLU O 1 1
10 36116 1 1 44 GLU OE1 O 24.611 -12.422 -12.991 1.00 . A A . 44 GLU OE1 1 1
10 36117 1 1 44 GLU OE2 O 25.087 -10.713 -11.723 1.00 . A A . 44 GLU OE2 1 1
10 36118 1 1 45 HIS C C 17.040 -11.021 -14.133 1.00 . A A . 45 HIS C 1 1
10 36119 1 1 45 HIS CA C 17.277 -11.447 -12.671 1.00 . A A . 45 HIS CA 1 1
10 36120 1 1 45 HIS CB C 16.027 -11.099 -11.816 1.00 . A A . 45 HIS CB 1 1
10 36121 1 1 45 HIS CD2 C 16.041 -8.546 -11.228 1.00 . A A . 45 HIS CD2 1 1
10 36122 1 1 45 HIS CE1 C 14.440 -7.900 -12.578 1.00 . A A . 45 HIS CE1 1 1
10 36123 1 1 45 HIS CG C 15.599 -9.646 -11.890 1.00 . A A . 45 HIS CG 1 1
10 36124 1 1 45 HIS H H 18.428 -9.817 -11.932 1.00 . A A . 45 HIS H 1 1
10 36125 1 1 45 HIS HA H 17.433 -12.526 -12.639 1.00 . A A . 45 HIS HA 1 1
10 36126 1 1 45 HIS HB2 H 15.195 -11.707 -12.142 1.00 . A A . 45 HIS HB2 1 1
10 36127 1 1 45 HIS HB3 H 16.233 -11.327 -10.776 1.00 . A A . 45 HIS HB3 1 1
10 36128 1 1 45 HIS HD1 H 14.062 -9.762 -13.331 1.00 . A A . 45 HIS HD1 1 1
10 36129 1 1 45 HIS HD2 H 16.825 -8.518 -10.484 1.00 . A A . 45 HIS HD2 1 1
10 36130 1 1 45 HIS HE1 H 13.719 -7.287 -13.100 1.00 . A A . 45 HIS HE1 1 1
10 36131 1 1 45 HIS HE2 H 15.536 -6.532 -11.530 1.00 . A A . 45 HIS HE2 1 1
10 36132 1 1 45 HIS N N 18.473 -10.780 -12.101 1.00 . A A . 45 HIS N 1 1
10 36133 1 1 45 HIS ND1 N 14.594 -9.199 -12.727 1.00 . A A . 45 HIS ND1 1 1
10 36134 1 1 45 HIS NE2 N 15.307 -7.474 -11.676 1.00 . A A . 45 HIS NE2 1 1
10 36135 1 1 45 HIS O O 17.658 -10.072 -14.619 1.00 . A A . 45 HIS O 1 1
10 36136 1 1 46 GLU C C 14.216 -10.647 -15.954 1.00 . A A . 46 GLU C 1 1
10 36137 1 1 46 GLU CA C 15.592 -11.313 -16.130 1.00 . A A . 46 GLU CA 1 1
10 36138 1 1 46 GLU CB C 15.489 -12.521 -17.109 1.00 . A A . 46 GLU CB 1 1
10 36139 1 1 46 GLU CD C 17.898 -12.201 -17.954 1.00 . A A . 46 GLU CD 1 1
10 36140 1 1 46 GLU CG C 16.840 -13.192 -17.433 1.00 . A A . 46 GLU CG 1 1
10 36141 1 1 46 GLU H H 15.787 -12.561 -14.416 1.00 . A A . 46 GLU H 1 1
10 36142 1 1 46 GLU HA H 16.277 -10.577 -16.556 1.00 . A A . 46 GLU HA 1 1
10 36143 1 1 46 GLU HB2 H 14.833 -13.273 -16.678 1.00 . A A . 46 GLU HB2 1 1
10 36144 1 1 46 GLU HB3 H 15.050 -12.175 -18.043 1.00 . A A . 46 GLU HB3 1 1
10 36145 1 1 46 GLU HG2 H 17.210 -13.674 -16.529 1.00 . A A . 46 GLU HG2 1 1
10 36146 1 1 46 GLU HG3 H 16.680 -13.957 -18.185 1.00 . A A . 46 GLU HG3 1 1
10 36147 1 1 46 GLU N N 16.121 -11.731 -14.812 1.00 . A A . 46 GLU N 1 1
10 36148 1 1 46 GLU O O 13.482 -10.962 -15.006 1.00 . A A . 46 GLU O 1 1
10 36149 1 1 46 GLU OE1 O 17.771 -11.729 -19.107 1.00 . A A . 46 GLU OE1 1 1
10 36150 1 1 46 GLU OE2 O 18.853 -11.883 -17.211 1.00 . A A . 46 GLU OE2 1 1
10 36151 1 1 47 ALA C C 11.609 -9.984 -17.703 1.00 . A A . 47 ALA C 1 1
10 36152 1 1 47 ALA CA C 12.566 -9.066 -16.918 1.00 . A A . 47 ALA CA 1 1
10 36153 1 1 47 ALA CB C 12.669 -7.684 -17.582 1.00 . A A . 47 ALA CB 1 1
10 36154 1 1 47 ALA H H 14.575 -9.426 -17.501 1.00 . A A . 47 ALA H 1 1
10 36155 1 1 47 ALA HA H 12.195 -8.933 -15.903 1.00 . A A . 47 ALA HA 1 1
10 36156 1 1 47 ALA HB1 H 13.327 -7.050 -17.004 1.00 . A A . 47 ALA HB1 1 1
10 36157 1 1 47 ALA HB2 H 11.686 -7.227 -17.628 1.00 . A A . 47 ALA HB2 1 1
10 36158 1 1 47 ALA HB3 H 13.060 -7.785 -18.588 1.00 . A A . 47 ALA HB3 1 1
10 36159 1 1 47 ALA N N 13.897 -9.702 -16.852 1.00 . A A . 47 ALA N 1 1
10 36160 1 1 47 ALA O O 11.912 -10.366 -18.847 1.00 . A A . 47 ALA O 1 1
10 36161 1 1 48 LEU C C 8.773 -10.734 -18.887 1.00 . A A . 48 LEU C 1 1
10 36162 1 1 48 LEU CA C 9.510 -11.306 -17.669 1.00 . A A . 48 LEU CA 1 1
10 36163 1 1 48 LEU CB C 8.461 -11.792 -16.631 1.00 . A A . 48 LEU CB 1 1
10 36164 1 1 48 LEU CD1 C 7.821 -13.242 -14.622 1.00 . A A . 48 LEU CD1 1 1
10 36165 1 1 48 LEU CD2 C 10.049 -13.664 -15.818 1.00 . A A . 48 LEU CD2 1 1
10 36166 1 1 48 LEU CG C 8.995 -12.599 -15.404 1.00 . A A . 48 LEU CG 1 1
10 36167 1 1 48 LEU H H 10.241 -9.919 -16.228 1.00 . A A . 48 LEU H 1 1
10 36168 1 1 48 LEU HA H 10.091 -12.170 -17.986 1.00 . A A . 48 LEU HA 1 1
10 36169 1 1 48 LEU HB2 H 7.928 -10.920 -16.256 1.00 . A A . 48 LEU HB2 1 1
10 36170 1 1 48 LEU HB3 H 7.740 -12.419 -17.154 1.00 . A A . 48 LEU HB3 1 1
10 36171 1 1 48 LEU HD11 H 7.165 -12.467 -14.247 1.00 . A A . 48 LEU HD11 1 1
10 36172 1 1 48 LEU HD12 H 8.206 -13.813 -13.788 1.00 . A A . 48 LEU HD12 1 1
10 36173 1 1 48 LEU HD13 H 7.263 -13.901 -15.274 1.00 . A A . 48 LEU HD13 1 1
10 36174 1 1 48 LEU HD21 H 9.617 -14.356 -16.531 1.00 . A A . 48 LEU HD21 1 1
10 36175 1 1 48 LEU HD22 H 10.381 -14.212 -14.946 1.00 . A A . 48 LEU HD22 1 1
10 36176 1 1 48 LEU HD23 H 10.905 -13.176 -16.270 1.00 . A A . 48 LEU HD23 1 1
10 36177 1 1 48 LEU HG H 9.480 -11.905 -14.725 1.00 . A A . 48 LEU HG 1 1
10 36178 1 1 48 LEU N N 10.459 -10.334 -17.087 1.00 . A A . 48 LEU N 1 1
10 36179 1 1 48 LEU O O 8.034 -9.757 -18.763 1.00 . A A . 48 LEU O 1 1
10 36180 1 1 49 GLN C C 6.955 -12.054 -21.230 1.00 . A A . 49 GLN C 1 1
10 36181 1 1 49 GLN CA C 8.169 -11.102 -21.260 1.00 . A A . 49 GLN CA 1 1
10 36182 1 1 49 GLN CB C 9.005 -11.317 -22.553 1.00 . A A . 49 GLN CB 1 1
10 36183 1 1 49 GLN CD C 10.341 -12.966 -24.026 1.00 . A A . 49 GLN CD 1 1
10 36184 1 1 49 GLN CG C 9.543 -12.752 -22.741 1.00 . A A . 49 GLN CG 1 1
10 36185 1 1 49 GLN H H 9.734 -11.982 -20.123 1.00 . A A . 49 GLN H 1 1
10 36186 1 1 49 GLN HA H 7.813 -10.074 -21.237 1.00 . A A . 49 GLN HA 1 1
10 36187 1 1 49 GLN HB2 H 8.382 -11.070 -23.412 1.00 . A A . 49 GLN HB2 1 1
10 36188 1 1 49 GLN HB3 H 9.848 -10.631 -22.538 1.00 . A A . 49 GLN HB3 1 1
10 36189 1 1 49 GLN HE21 H 9.752 -14.856 -24.117 1.00 . A A . 49 GLN HE21 1 1
10 36190 1 1 49 GLN HE22 H 10.794 -14.334 -25.391 1.00 . A A . 49 GLN HE22 1 1
10 36191 1 1 49 GLN HG2 H 10.190 -12.990 -21.905 1.00 . A A . 49 GLN HG2 1 1
10 36192 1 1 49 GLN HG3 H 8.701 -13.440 -22.737 1.00 . A A . 49 GLN HG3 1 1
10 36193 1 1 49 GLN N N 8.995 -11.343 -20.062 1.00 . A A . 49 GLN N 1 1
10 36194 1 1 49 GLN NE2 N 10.292 -14.173 -24.566 1.00 . A A . 49 GLN NE2 1 1
10 36195 1 1 49 GLN O O 6.886 -12.959 -20.381 1.00 . A A . 49 GLN O 1 1
10 36196 1 1 49 GLN OE1 O 10.998 -12.057 -24.526 1.00 . A A . 49 GLN OE1 1 1
10 36197 1 1 50 ARG C C 4.797 -13.358 -23.701 1.00 . A A . 50 ARG C 1 1
10 36198 1 1 50 ARG CA C 4.823 -12.749 -22.281 1.00 . A A . 50 ARG CA 1 1
10 36199 1 1 50 ARG CB C 3.516 -11.968 -21.961 1.00 . A A . 50 ARG CB 1 1
10 36200 1 1 50 ARG CD C 2.172 -13.903 -20.885 1.00 . A A . 50 ARG CD 1 1
10 36201 1 1 50 ARG CG C 2.216 -12.816 -21.981 1.00 . A A . 50 ARG CG 1 1
10 36202 1 1 50 ARG CZ C 2.024 -13.953 -18.377 1.00 . A A . 50 ARG CZ 1 1
10 36203 1 1 50 ARG H H 6.089 -11.103 -22.767 1.00 . A A . 50 ARG H 1 1
10 36204 1 1 50 ARG HA H 4.923 -13.563 -21.561 1.00 . A A . 50 ARG HA 1 1
10 36205 1 1 50 ARG HB2 H 3.617 -11.527 -20.975 1.00 . A A . 50 ARG HB2 1 1
10 36206 1 1 50 ARG HB3 H 3.409 -11.162 -22.680 1.00 . A A . 50 ARG HB3 1 1
10 36207 1 1 50 ARG HD2 H 1.242 -14.458 -20.973 1.00 . A A . 50 ARG HD2 1 1
10 36208 1 1 50 ARG HD3 H 3.005 -14.586 -21.026 1.00 . A A . 50 ARG HD3 1 1
10 36209 1 1 50 ARG HE H 2.500 -12.361 -19.485 1.00 . A A . 50 ARG HE 1 1
10 36210 1 1 50 ARG HG2 H 1.371 -12.149 -21.834 1.00 . A A . 50 ARG HG2 1 1
10 36211 1 1 50 ARG HG3 H 2.118 -13.289 -22.952 1.00 . A A . 50 ARG HG3 1 1
10 36212 1 1 50 ARG HH11 H 1.571 -15.742 -19.216 1.00 . A A . 50 ARG HH11 1 1
10 36213 1 1 50 ARG HH12 H 1.496 -15.695 -17.485 1.00 . A A . 50 ARG HH12 1 1
10 36214 1 1 50 ARG HH21 H 2.427 -12.327 -17.239 1.00 . A A . 50 ARG HH21 1 1
10 36215 1 1 50 ARG HH22 H 1.985 -13.755 -16.359 1.00 . A A . 50 ARG HH22 1 1
10 36216 1 1 50 ARG N N 5.998 -11.860 -22.150 1.00 . A A . 50 ARG N 1 1
10 36217 1 1 50 ARG NE N 2.259 -13.313 -19.533 1.00 . A A . 50 ARG NE 1 1
10 36218 1 1 50 ARG NH1 N 1.670 -15.231 -18.357 1.00 . A A . 50 ARG NH1 1 1
10 36219 1 1 50 ARG NH2 N 2.156 -13.294 -17.234 1.00 . A A . 50 ARG NH2 1 1
10 36220 1 1 50 ARG O O 4.262 -12.747 -24.636 1.00 . A A . 50 ARG O 1 1
10 36221 1 1 51 PRO C C 4.287 -16.321 -25.250 1.00 . A A . 51 PRO C 1 1
10 36222 1 1 51 PRO CA C 5.421 -15.265 -25.194 1.00 . A A . 51 PRO CA 1 1
10 36223 1 1 51 PRO CB C 6.820 -15.907 -25.222 1.00 . A A . 51 PRO CB 1 1
10 36224 1 1 51 PRO CD C 6.329 -15.257 -22.921 1.00 . A A . 51 PRO CD 1 1
10 36225 1 1 51 PRO CG C 7.155 -16.209 -23.781 1.00 . A A . 51 PRO CG 1 1
10 36226 1 1 51 PRO HA H 5.313 -14.582 -26.037 1.00 . A A . 51 PRO HA 1 1
10 36227 1 1 51 PRO HB2 H 6.809 -16.813 -25.828 1.00 . A A . 51 PRO HB2 1 1
10 36228 1 1 51 PRO HB3 H 7.541 -15.206 -25.635 1.00 . A A . 51 PRO HB3 1 1
10 36229 1 1 51 PRO HD2 H 5.727 -15.807 -22.204 1.00 . A A . 51 PRO HD2 1 1
10 36230 1 1 51 PRO HD3 H 6.974 -14.556 -22.398 1.00 . A A . 51 PRO HD3 1 1
10 36231 1 1 51 PRO HG2 H 6.903 -17.245 -23.552 1.00 . A A . 51 PRO HG2 1 1
10 36232 1 1 51 PRO HG3 H 8.213 -16.049 -23.606 1.00 . A A . 51 PRO HG3 1 1
10 36233 1 1 51 PRO N N 5.459 -14.542 -23.907 1.00 . A A . 51 PRO N 1 1
10 36234 1 1 51 PRO O O 3.499 -16.448 -24.302 1.00 . A A . 51 PRO O 1 1
10 36235 1 1 52 VAL C C 3.734 -19.408 -25.744 1.00 . A A . 52 VAL C 1 1
10 36236 1 1 52 VAL CA C 3.244 -18.175 -26.545 1.00 . A A . 52 VAL CA 1 1
10 36237 1 1 52 VAL CB C 3.034 -18.532 -28.074 1.00 . A A . 52 VAL CB 1 1
10 36238 1 1 52 VAL CG1 C 4.332 -19.077 -28.731 1.00 . A A . 52 VAL CG1 1 1
10 36239 1 1 52 VAL CG2 C 1.844 -19.508 -28.286 1.00 . A A . 52 VAL CG2 1 1
10 36240 1 1 52 VAL H H 4.780 -16.824 -27.139 1.00 . A A . 52 VAL H 1 1
10 36241 1 1 52 VAL HA H 2.286 -17.856 -26.134 1.00 . A A . 52 VAL HA 1 1
10 36242 1 1 52 VAL HB H 2.786 -17.603 -28.584 1.00 . A A . 52 VAL HB 1 1
10 36243 1 1 52 VAL HG11 H 4.627 -20.004 -28.253 1.00 . A A . 52 VAL HG11 1 1
10 36244 1 1 52 VAL HG12 H 5.131 -18.354 -28.620 1.00 . A A . 52 VAL HG12 1 1
10 36245 1 1 52 VAL HG13 H 4.165 -19.257 -29.786 1.00 . A A . 52 VAL HG13 1 1
10 36246 1 1 52 VAL HG21 H 2.033 -20.438 -27.762 1.00 . A A . 52 VAL HG21 1 1
10 36247 1 1 52 VAL HG22 H 1.722 -19.712 -29.341 1.00 . A A . 52 VAL HG22 1 1
10 36248 1 1 52 VAL HG23 H 0.933 -19.064 -27.904 1.00 . A A . 52 VAL HG23 1 1
10 36249 1 1 52 VAL N N 4.196 -17.052 -26.384 1.00 . A A . 52 VAL N 1 1
10 36250 1 1 52 VAL O O 2.932 -20.227 -25.283 1.00 . A A . 52 VAL O 1 1
10 36251 1 1 53 ALA C C 5.676 -20.030 -23.248 1.00 . A A . 53 ALA C 1 1
10 36252 1 1 53 ALA CA C 5.724 -20.501 -24.716 1.00 . A A . 53 ALA CA 1 1
10 36253 1 1 53 ALA CB C 7.179 -20.725 -25.167 1.00 . A A . 53 ALA CB 1 1
10 36254 1 1 53 ALA H H 5.642 -18.875 -26.071 1.00 . A A . 53 ALA H 1 1
10 36255 1 1 53 ALA HA H 5.190 -21.443 -24.809 1.00 . A A . 53 ALA HA 1 1
10 36256 1 1 53 ALA HB1 H 7.650 -21.476 -24.541 1.00 . A A . 53 ALA HB1 1 1
10 36257 1 1 53 ALA HB2 H 7.734 -19.800 -25.092 1.00 . A A . 53 ALA HB2 1 1
10 36258 1 1 53 ALA HB3 H 7.198 -21.064 -26.197 1.00 . A A . 53 ALA HB3 1 1
10 36259 1 1 53 ALA N N 5.072 -19.506 -25.586 1.00 . A A . 53 ALA N 1 1
10 36260 1 1 53 ALA O O 5.388 -18.855 -22.971 1.00 . A A . 53 ALA O 1 1
10 36261 1 1 54 SER C C 7.235 -21.318 -20.236 1.00 . A A . 54 SER C 1 1
10 36262 1 1 54 SER CA C 5.992 -20.662 -20.873 1.00 . A A . 54 SER CA 1 1
10 36263 1 1 54 SER CB C 4.694 -21.165 -20.202 1.00 . A A . 54 SER CB 1 1
10 36264 1 1 54 SER H H 6.156 -21.863 -22.611 1.00 . A A . 54 SER H 1 1
10 36265 1 1 54 SER HA H 6.057 -19.582 -20.735 1.00 . A A . 54 SER HA 1 1
10 36266 1 1 54 SER HB2 H 3.842 -20.734 -20.707 1.00 . A A . 54 SER HB2 1 1
10 36267 1 1 54 SER HB3 H 4.642 -22.244 -20.275 1.00 . A A . 54 SER HB3 1 1
10 36268 1 1 54 SER HG H 5.007 -19.920 -18.704 1.00 . A A . 54 SER HG 1 1
10 36269 1 1 54 SER N N 5.963 -20.951 -22.316 1.00 . A A . 54 SER N 1 1
10 36270 1 1 54 SER O O 7.292 -22.541 -20.058 1.00 . A A . 54 SER O 1 1
10 36271 1 1 54 SER OG O 4.630 -20.801 -18.827 1.00 . A A . 54 SER OG 1 1
10 36272 1 1 55 ASP C C 9.519 -20.415 -17.824 1.00 . A A . 55 ASP C 1 1
10 36273 1 1 55 ASP CA C 9.498 -20.889 -19.291 1.00 . A A . 55 ASP CA 1 1
10 36274 1 1 55 ASP CB C 10.706 -20.335 -20.097 1.00 . A A . 55 ASP CB 1 1
10 36275 1 1 55 ASP CG C 10.844 -18.804 -20.029 1.00 . A A . 55 ASP CG 1 1
10 36276 1 1 55 ASP H H 8.112 -19.524 -20.136 1.00 . A A . 55 ASP H 1 1
10 36277 1 1 55 ASP HA H 9.551 -21.973 -19.290 1.00 . A A . 55 ASP HA 1 1
10 36278 1 1 55 ASP HB2 H 11.619 -20.788 -19.718 1.00 . A A . 55 ASP HB2 1 1
10 36279 1 1 55 ASP HB3 H 10.597 -20.624 -21.137 1.00 . A A . 55 ASP HB3 1 1
10 36280 1 1 55 ASP N N 8.233 -20.477 -19.932 1.00 . A A . 55 ASP N 1 1
10 36281 1 1 55 ASP O O 8.526 -19.871 -17.322 1.00 . A A . 55 ASP O 1 1
10 36282 1 1 55 ASP OD1 O 11.916 -18.304 -19.624 1.00 . A A . 55 ASP OD1 1 1
10 36283 1 1 55 ASP OD2 O 9.878 -18.095 -20.386 1.00 . A A . 55 ASP OD2 1 1
10 36284 1 1 56 PHE C C 11.798 -19.423 -15.261 1.00 . A A . 56 PHE C 1 1
10 36285 1 1 56 PHE CA C 10.734 -20.456 -15.662 1.00 . A A . 56 PHE CA 1 1
10 36286 1 1 56 PHE CB C 11.014 -21.825 -14.981 1.00 . A A . 56 PHE CB 1 1
10 36287 1 1 56 PHE CD1 C 10.177 -23.880 -16.258 1.00 . A A . 56 PHE CD1 1 1
10 36288 1 1 56 PHE CD2 C 8.698 -22.862 -14.668 1.00 . A A . 56 PHE CD2 1 1
10 36289 1 1 56 PHE CE1 C 9.203 -24.812 -16.561 1.00 . A A . 56 PHE CE1 1 1
10 36290 1 1 56 PHE CE2 C 7.727 -23.802 -14.972 1.00 . A A . 56 PHE CE2 1 1
10 36291 1 1 56 PHE CG C 9.948 -22.888 -15.300 1.00 . A A . 56 PHE CG 1 1
10 36292 1 1 56 PHE CZ C 7.978 -24.773 -15.921 1.00 . A A . 56 PHE CZ 1 1
10 36293 1 1 56 PHE H H 11.461 -20.908 -17.616 1.00 . A A . 56 PHE H 1 1
10 36294 1 1 56 PHE HA H 9.768 -20.096 -15.309 1.00 . A A . 56 PHE HA 1 1
10 36295 1 1 56 PHE HB2 H 11.982 -22.197 -15.308 1.00 . A A . 56 PHE HB2 1 1
10 36296 1 1 56 PHE HB3 H 11.042 -21.688 -13.906 1.00 . A A . 56 PHE HB3 1 1
10 36297 1 1 56 PHE HD1 H 11.132 -23.920 -16.766 1.00 . A A . 56 PHE HD1 1 1
10 36298 1 1 56 PHE HD2 H 8.491 -22.102 -13.927 1.00 . A A . 56 PHE HD2 1 1
10 36299 1 1 56 PHE HE1 H 9.398 -25.575 -17.306 1.00 . A A . 56 PHE HE1 1 1
10 36300 1 1 56 PHE HE2 H 6.768 -23.773 -14.468 1.00 . A A . 56 PHE HE2 1 1
10 36301 1 1 56 PHE HZ H 7.216 -25.512 -16.159 1.00 . A A . 56 PHE HZ 1 1
10 36302 1 1 56 PHE N N 10.655 -20.632 -17.131 1.00 . A A . 56 PHE N 1 1
10 36303 1 1 56 PHE O O 11.482 -18.462 -14.543 1.00 . A A . 56 PHE O 1 1
10 36304 1 1 57 GLU C C 14.459 -19.066 -13.769 1.00 . A A . 57 GLU C 1 1
10 36305 1 1 57 GLU CA C 14.249 -18.889 -15.293 1.00 . A A . 57 GLU CA 1 1
10 36306 1 1 57 GLU CB C 14.215 -17.377 -15.700 1.00 . A A . 57 GLU CB 1 1
10 36307 1 1 57 GLU CD C 15.736 -17.502 -17.780 1.00 . A A . 57 GLU CD 1 1
10 36308 1 1 57 GLU CG C 14.358 -17.100 -17.209 1.00 . A A . 57 GLU CG 1 1
10 36309 1 1 57 GLU H H 13.160 -20.305 -16.432 1.00 . A A . 57 GLU H 1 1
10 36310 1 1 57 GLU HA H 15.099 -19.353 -15.796 1.00 . A A . 57 GLU HA 1 1
10 36311 1 1 57 GLU HB2 H 13.269 -16.962 -15.372 1.00 . A A . 57 GLU HB2 1 1
10 36312 1 1 57 GLU HB3 H 15.018 -16.855 -15.181 1.00 . A A . 57 GLU HB3 1 1
10 36313 1 1 57 GLU HG2 H 13.580 -17.645 -17.741 1.00 . A A . 57 GLU HG2 1 1
10 36314 1 1 57 GLU HG3 H 14.207 -16.040 -17.375 1.00 . A A . 57 GLU HG3 1 1
10 36315 1 1 57 GLU N N 13.046 -19.631 -15.742 1.00 . A A . 57 GLU N 1 1
10 36316 1 1 57 GLU O O 14.207 -18.128 -12.998 1.00 . A A . 57 GLU O 1 1
10 36317 1 1 57 GLU OE1 O 16.662 -16.663 -17.782 1.00 . A A . 57 GLU OE1 1 1
10 36318 1 1 57 GLU OE2 O 15.910 -18.658 -18.216 1.00 . A A . 57 GLU OE2 1 1
10 36319 1 1 58 PRO C C 16.498 -19.993 -11.464 1.00 . A A . 58 PRO C 1 1
10 36320 1 1 58 PRO CA C 15.131 -20.567 -11.876 1.00 . A A . 58 PRO CA 1 1
10 36321 1 1 58 PRO CB C 15.070 -22.132 -11.776 1.00 . A A . 58 PRO CB 1 1
10 36322 1 1 58 PRO CD C 15.133 -21.508 -14.111 1.00 . A A . 58 PRO CD 1 1
10 36323 1 1 58 PRO CG C 14.735 -22.618 -13.167 1.00 . A A . 58 PRO CG 1 1
10 36324 1 1 58 PRO HA H 14.362 -20.127 -11.246 1.00 . A A . 58 PRO HA 1 1
10 36325 1 1 58 PRO HB2 H 16.027 -22.532 -11.445 1.00 . A A . 58 PRO HB2 1 1
10 36326 1 1 58 PRO HB3 H 14.294 -22.436 -11.079 1.00 . A A . 58 PRO HB3 1 1
10 36327 1 1 58 PRO HD2 H 16.181 -21.580 -14.385 1.00 . A A . 58 PRO HD2 1 1
10 36328 1 1 58 PRO HD3 H 14.511 -21.524 -15.001 1.00 . A A . 58 PRO HD3 1 1
10 36329 1 1 58 PRO HG2 H 15.285 -23.530 -13.391 1.00 . A A . 58 PRO HG2 1 1
10 36330 1 1 58 PRO HG3 H 13.667 -22.804 -13.245 1.00 . A A . 58 PRO HG3 1 1
10 36331 1 1 58 PRO N N 14.873 -20.296 -13.302 1.00 . A A . 58 PRO N 1 1
10 36332 1 1 58 PRO O O 17.468 -20.728 -11.242 1.00 . A A . 58 PRO O 1 1
10 36333 1 1 59 GLN C C 17.549 -17.006 -9.908 1.00 . A A . 59 GLN C 1 1
10 36334 1 1 59 GLN CA C 17.785 -17.913 -11.114 1.00 . A A . 59 GLN CA 1 1
10 36335 1 1 59 GLN CB C 18.252 -17.097 -12.351 1.00 . A A . 59 GLN CB 1 1
10 36336 1 1 59 GLN CD C 17.812 -15.249 -14.059 1.00 . A A . 59 GLN CD 1 1
10 36337 1 1 59 GLN CG C 17.278 -16.000 -12.838 1.00 . A A . 59 GLN CG 1 1
10 36338 1 1 59 GLN H H 15.741 -18.146 -11.584 1.00 . A A . 59 GLN H 1 1
10 36339 1 1 59 GLN HA H 18.563 -18.632 -10.857 1.00 . A A . 59 GLN HA 1 1
10 36340 1 1 59 GLN HB2 H 19.202 -16.628 -12.117 1.00 . A A . 59 GLN HB2 1 1
10 36341 1 1 59 GLN HB3 H 18.416 -17.793 -13.173 1.00 . A A . 59 GLN HB3 1 1
10 36342 1 1 59 GLN HE21 H 16.989 -16.571 -15.275 1.00 . A A . 59 GLN HE21 1 1
10 36343 1 1 59 GLN HE22 H 17.863 -15.295 -16.039 1.00 . A A . 59 GLN HE22 1 1
10 36344 1 1 59 GLN HG2 H 16.328 -16.458 -13.099 1.00 . A A . 59 GLN HG2 1 1
10 36345 1 1 59 GLN HG3 H 17.115 -15.291 -12.033 1.00 . A A . 59 GLN HG3 1 1
10 36346 1 1 59 GLN N N 16.561 -18.656 -11.417 1.00 . A A . 59 GLN N 1 1
10 36347 1 1 59 GLN NE2 N 17.524 -15.753 -15.239 1.00 . A A . 59 GLN NE2 1 1
10 36348 1 1 59 GLN O O 16.421 -16.558 -9.656 1.00 . A A . 59 GLN O 1 1
10 36349 1 1 59 GLN OE1 O 18.488 -14.232 -13.939 1.00 . A A . 59 GLN OE1 1 1
10 36350 1 1 60 GLY C C 19.860 -16.073 -7.154 1.00 . A A . 60 GLY C 1 1
10 36351 1 1 60 GLY CA C 18.589 -15.938 -7.974 1.00 . A A . 60 GLY CA 1 1
10 36352 1 1 60 GLY H H 19.485 -17.146 -9.449 1.00 . A A . 60 GLY H 1 1
10 36353 1 1 60 GLY HA2 H 18.473 -14.905 -8.268 1.00 . A A . 60 GLY HA2 1 1
10 36354 1 1 60 GLY HA3 H 17.744 -16.227 -7.363 1.00 . A A . 60 GLY HA3 1 1
10 36355 1 1 60 GLY N N 18.630 -16.761 -9.169 1.00 . A A . 60 GLY N 1 1
10 36356 1 1 60 GLY O O 20.666 -16.983 -7.384 1.00 . A A . 60 GLY O 1 1
10 36357 1 1 61 LEU C C 20.877 -14.891 -3.888 1.00 . A A . 61 LEU C 1 1
10 36358 1 1 61 LEU CA C 21.252 -15.060 -5.366 1.00 . A A . 61 LEU CA 1 1
10 36359 1 1 61 LEU CB C 22.108 -13.850 -5.848 1.00 . A A . 61 LEU CB 1 1
10 36360 1 1 61 LEU CD1 C 23.436 -12.670 -7.721 1.00 . A A . 61 LEU CD1 1 1
10 36361 1 1 61 LEU CD2 C 23.645 -15.193 -7.411 1.00 . A A . 61 LEU CD2 1 1
10 36362 1 1 61 LEU CG C 22.713 -13.966 -7.292 1.00 . A A . 61 LEU CG 1 1
10 36363 1 1 61 LEU H H 19.294 -14.559 -5.980 1.00 . A A . 61 LEU H 1 1
10 36364 1 1 61 LEU HA H 21.831 -15.974 -5.483 1.00 . A A . 61 LEU HA 1 1
10 36365 1 1 61 LEU HB2 H 21.483 -12.963 -5.809 1.00 . A A . 61 LEU HB2 1 1
10 36366 1 1 61 LEU HB3 H 22.929 -13.712 -5.150 1.00 . A A . 61 LEU HB3 1 1
10 36367 1 1 61 LEU HD11 H 24.273 -12.481 -7.061 1.00 . A A . 61 LEU HD11 1 1
10 36368 1 1 61 LEU HD12 H 22.750 -11.834 -7.674 1.00 . A A . 61 LEU HD12 1 1
10 36369 1 1 61 LEU HD13 H 23.798 -12.771 -8.737 1.00 . A A . 61 LEU HD13 1 1
10 36370 1 1 61 LEU HD21 H 24.464 -15.102 -6.707 1.00 . A A . 61 LEU HD21 1 1
10 36371 1 1 61 LEU HD22 H 24.043 -15.258 -8.415 1.00 . A A . 61 LEU HD22 1 1
10 36372 1 1 61 LEU HD23 H 23.088 -16.097 -7.195 1.00 . A A . 61 LEU HD23 1 1
10 36373 1 1 61 LEU HG H 21.895 -14.112 -7.993 1.00 . A A . 61 LEU HG 1 1
10 36374 1 1 61 LEU N N 20.028 -15.168 -6.181 1.00 . A A . 61 LEU N 1 1
10 36375 1 1 61 LEU O O 19.891 -14.208 -3.565 1.00 . A A . 61 LEU O 1 1
10 36376 1 1 62 SER C C 21.990 -13.998 -1.136 1.00 . A A . 62 SER C 1 1
10 36377 1 1 62 SER CA C 21.525 -15.405 -1.553 1.00 . A A . 62 SER CA 1 1
10 36378 1 1 62 SER CB C 22.344 -16.504 -0.837 1.00 . A A . 62 SER CB 1 1
10 36379 1 1 62 SER H H 22.358 -16.130 -3.355 1.00 . A A . 62 SER H 1 1
10 36380 1 1 62 SER HA H 20.471 -15.527 -1.298 1.00 . A A . 62 SER HA 1 1
10 36381 1 1 62 SER HB2 H 22.020 -17.469 -1.191 1.00 . A A . 62 SER HB2 1 1
10 36382 1 1 62 SER HB3 H 23.398 -16.380 -1.056 1.00 . A A . 62 SER HB3 1 1
10 36383 1 1 62 SER HG H 22.513 -15.641 0.931 1.00 . A A . 62 SER HG 1 1
10 36384 1 1 62 SER N N 21.661 -15.539 -3.009 1.00 . A A . 62 SER N 1 1
10 36385 1 1 62 SER O O 23.164 -13.642 -1.293 1.00 . A A . 62 SER O 1 1
10 36386 1 1 62 SER OG O 22.165 -16.469 0.579 1.00 . A A . 62 SER OG 1 1
10 36387 1 1 63 GLU C C 21.788 -11.700 1.216 1.00 . A A . 63 GLU C 1 1
10 36388 1 1 63 GLU CA C 21.273 -11.805 -0.242 1.00 . A A . 63 GLU CA 1 1
10 36389 1 1 63 GLU CB C 19.955 -10.993 -0.460 1.00 . A A . 63 GLU CB 1 1
10 36390 1 1 63 GLU CD C 18.600 -12.256 1.369 1.00 . A A . 63 GLU CD 1 1
10 36391 1 1 63 GLU CG C 18.638 -11.709 -0.071 1.00 . A A . 63 GLU CG 1 1
10 36392 1 1 63 GLU H H 20.154 -13.594 -0.506 1.00 . A A . 63 GLU H 1 1
10 36393 1 1 63 GLU HA H 22.040 -11.395 -0.898 1.00 . A A . 63 GLU HA 1 1
10 36394 1 1 63 GLU HB2 H 20.015 -10.070 0.106 1.00 . A A . 63 GLU HB2 1 1
10 36395 1 1 63 GLU HB3 H 19.887 -10.729 -1.512 1.00 . A A . 63 GLU HB3 1 1
10 36396 1 1 63 GLU HG2 H 17.819 -11.007 -0.197 1.00 . A A . 63 GLU HG2 1 1
10 36397 1 1 63 GLU HG3 H 18.487 -12.535 -0.764 1.00 . A A . 63 GLU HG3 1 1
10 36398 1 1 63 GLU N N 21.047 -13.210 -0.631 1.00 . A A . 63 GLU N 1 1
10 36399 1 1 63 GLU O O 22.184 -12.701 1.817 1.00 . A A . 63 GLU O 1 1
10 36400 1 1 63 GLU OE1 O 18.298 -11.489 2.302 1.00 . A A . 63 GLU OE1 1 1
10 36401 1 1 63 GLU OE2 O 18.909 -13.448 1.566 1.00 . A A . 63 GLU OE2 1 1
10 36402 1 1 64 ALA C C 21.547 -8.824 3.574 1.00 . A A . 64 ALA C 1 1
10 36403 1 1 64 ALA CA C 22.132 -10.184 3.157 1.00 . A A . 64 ALA CA 1 1
10 36404 1 1 64 ALA CB C 23.655 -10.230 3.343 1.00 . A A . 64 ALA CB 1 1
10 36405 1 1 64 ALA H H 21.497 -9.717 1.189 1.00 . A A . 64 ALA H 1 1
10 36406 1 1 64 ALA HA H 21.680 -10.953 3.780 1.00 . A A . 64 ALA HA 1 1
10 36407 1 1 64 ALA HB1 H 23.902 -10.063 4.384 1.00 . A A . 64 ALA HB1 1 1
10 36408 1 1 64 ALA HB2 H 24.117 -9.463 2.738 1.00 . A A . 64 ALA HB2 1 1
10 36409 1 1 64 ALA HB3 H 24.031 -11.199 3.038 1.00 . A A . 64 ALA HB3 1 1
10 36410 1 1 64 ALA N N 21.772 -10.470 1.755 1.00 . A A . 64 ALA N 1 1
10 36411 1 1 64 ALA O O 20.713 -8.261 2.852 1.00 . A A . 64 ALA O 1 1
10 36412 1 1 65 ALA C C 22.659 -6.328 6.018 1.00 . A A . 65 ALA C 1 1
10 36413 1 1 65 ALA CA C 21.515 -7.001 5.255 1.00 . A A . 65 ALA CA 1 1
10 36414 1 1 65 ALA CB C 20.284 -7.161 6.156 1.00 . A A . 65 ALA CB 1 1
10 36415 1 1 65 ALA H H 22.590 -8.829 5.298 1.00 . A A . 65 ALA H 1 1
10 36416 1 1 65 ALA HA H 21.237 -6.376 4.407 1.00 . A A . 65 ALA HA 1 1
10 36417 1 1 65 ALA HB1 H 19.972 -6.192 6.529 1.00 . A A . 65 ALA HB1 1 1
10 36418 1 1 65 ALA HB2 H 20.521 -7.806 6.993 1.00 . A A . 65 ALA HB2 1 1
10 36419 1 1 65 ALA HB3 H 19.474 -7.600 5.587 1.00 . A A . 65 ALA HB3 1 1
10 36420 1 1 65 ALA N N 21.961 -8.311 4.752 1.00 . A A . 65 ALA N 1 1
10 36421 1 1 65 ALA O O 22.918 -6.663 7.176 1.00 . A A . 65 ALA O 1 1
10 36422 1 1 66 ARG C C 24.415 -3.176 5.444 1.00 . A A . 66 ARG C 1 1
10 36423 1 1 66 ARG CA C 24.475 -4.625 5.939 1.00 . A A . 66 ARG CA 1 1
10 36424 1 1 66 ARG CB C 25.866 -5.241 5.605 1.00 . A A . 66 ARG CB 1 1
10 36425 1 1 66 ARG CD C 26.567 -6.606 7.715 1.00 . A A . 66 ARG CD 1 1
10 36426 1 1 66 ARG CG C 26.184 -6.637 6.220 1.00 . A A . 66 ARG CG 1 1
10 36427 1 1 66 ARG CZ C 25.589 -5.826 9.880 1.00 . A A . 66 ARG CZ 1 1
10 36428 1 1 66 ARG H H 23.159 -5.263 4.394 1.00 . A A . 66 ARG H 1 1
10 36429 1 1 66 ARG HA H 24.341 -4.617 7.017 1.00 . A A . 66 ARG HA 1 1
10 36430 1 1 66 ARG HB2 H 25.939 -5.334 4.527 1.00 . A A . 66 ARG HB2 1 1
10 36431 1 1 66 ARG HB3 H 26.642 -4.548 5.932 1.00 . A A . 66 ARG HB3 1 1
10 36432 1 1 66 ARG HD2 H 26.878 -7.602 8.015 1.00 . A A . 66 ARG HD2 1 1
10 36433 1 1 66 ARG HD3 H 27.401 -5.926 7.846 1.00 . A A . 66 ARG HD3 1 1
10 36434 1 1 66 ARG HE H 24.566 -6.179 8.206 1.00 . A A . 66 ARG HE 1 1
10 36435 1 1 66 ARG HG2 H 25.313 -7.276 6.103 1.00 . A A . 66 ARG HG2 1 1
10 36436 1 1 66 ARG HG3 H 27.008 -7.078 5.660 1.00 . A A . 66 ARG HG3 1 1
10 36437 1 1 66 ARG HH11 H 27.601 -6.085 9.978 1.00 . A A . 66 ARG HH11 1 1
10 36438 1 1 66 ARG HH12 H 26.848 -5.548 11.444 1.00 . A A . 66 ARG HH12 1 1
10 36439 1 1 66 ARG HH21 H 23.617 -5.463 10.116 1.00 . A A . 66 ARG HH21 1 1
10 36440 1 1 66 ARG HH22 H 24.596 -5.197 11.522 1.00 . A A . 66 ARG HH22 1 1
10 36441 1 1 66 ARG N N 23.376 -5.415 5.336 1.00 . A A . 66 ARG N 1 1
10 36442 1 1 66 ARG NE N 25.463 -6.182 8.595 1.00 . A A . 66 ARG NE 1 1
10 36443 1 1 66 ARG NH1 N 26.775 -5.818 10.480 1.00 . A A . 66 ARG NH1 1 1
10 36444 1 1 66 ARG NH2 N 24.518 -5.465 10.558 1.00 . A A . 66 ARG NH2 1 1
10 36445 1 1 66 ARG O O 24.547 -2.232 6.235 1.00 . A A . 66 ARG O 1 1
10 36446 1 1 67 TRP C C 22.914 -0.945 3.642 1.00 . A A . 67 TRP C 1 1
10 36447 1 1 67 TRP CA C 24.252 -1.693 3.462 1.00 . A A . 67 TRP CA 1 1
10 36448 1 1 67 TRP CB C 24.566 -1.833 1.944 1.00 . A A . 67 TRP CB 1 1
10 36449 1 1 67 TRP CD1 C 26.549 -3.502 2.193 1.00 . A A . 67 TRP CD1 1 1
10 36450 1 1 67 TRP CD2 C 26.767 -2.049 0.498 1.00 . A A . 67 TRP CD2 1 1
10 36451 1 1 67 TRP CE2 C 27.897 -2.885 0.523 1.00 . A A . 67 TRP CE2 1 1
10 36452 1 1 67 TRP CE3 C 26.683 -1.058 -0.489 1.00 . A A . 67 TRP CE3 1 1
10 36453 1 1 67 TRP CG C 25.916 -2.444 1.589 1.00 . A A . 67 TRP CG 1 1
10 36454 1 1 67 TRP CH2 C 28.828 -1.794 -1.358 1.00 . A A . 67 TRP CH2 1 1
10 36455 1 1 67 TRP CZ2 C 28.933 -2.766 -0.401 1.00 . A A . 67 TRP CZ2 1 1
10 36456 1 1 67 TRP CZ3 C 27.715 -0.943 -1.408 1.00 . A A . 67 TRP CZ3 1 1
10 36457 1 1 67 TRP H H 24.060 -3.808 3.574 1.00 . A A . 67 TRP H 1 1
10 36458 1 1 67 TRP HA H 25.043 -1.110 3.925 1.00 . A A . 67 TRP HA 1 1
10 36459 1 1 67 TRP HB2 H 23.808 -2.450 1.485 1.00 . A A . 67 TRP HB2 1 1
10 36460 1 1 67 TRP HB3 H 24.527 -0.847 1.490 1.00 . A A . 67 TRP HB3 1 1
10 36461 1 1 67 TRP HD1 H 26.164 -4.036 3.049 1.00 . A A . 67 TRP HD1 1 1
10 36462 1 1 67 TRP HE1 H 28.375 -4.460 1.830 1.00 . A A . 67 TRP HE1 1 1
10 36463 1 1 67 TRP HE3 H 25.834 -0.392 -0.541 1.00 . A A . 67 TRP HE3 1 1
10 36464 1 1 67 TRP HH2 H 29.612 -1.666 -2.093 1.00 . A A . 67 TRP HH2 1 1
10 36465 1 1 67 TRP HZ2 H 29.799 -3.417 -0.373 1.00 . A A . 67 TRP HZ2 1 1
10 36466 1 1 67 TRP HZ3 H 27.668 -0.183 -2.178 1.00 . A A . 67 TRP HZ3 1 1
10 36467 1 1 67 TRP N N 24.224 -3.014 4.126 1.00 . A A . 67 TRP N 1 1
10 36468 1 1 67 TRP NE1 N 27.741 -3.758 1.568 1.00 . A A . 67 TRP NE1 1 1
10 36469 1 1 67 TRP O O 21.851 -1.567 3.784 1.00 . A A . 67 TRP O 1 1
10 36470 1 1 68 ASN C C 21.315 1.389 2.131 1.00 . A A . 68 ASN C 1 1
10 36471 1 1 68 ASN CA C 21.824 1.294 3.589 1.00 . A A . 68 ASN CA 1 1
10 36472 1 1 68 ASN CB C 22.228 2.697 4.125 1.00 . A A . 68 ASN CB 1 1
10 36473 1 1 68 ASN CG C 21.071 3.703 4.208 1.00 . A A . 68 ASN CG 1 1
10 36474 1 1 68 ASN H H 23.889 0.807 3.687 1.00 . A A . 68 ASN H 1 1
10 36475 1 1 68 ASN HA H 21.042 0.878 4.219 1.00 . A A . 68 ASN HA 1 1
10 36476 1 1 68 ASN HB2 H 22.642 2.585 5.119 1.00 . A A . 68 ASN HB2 1 1
10 36477 1 1 68 ASN HB3 H 22.995 3.110 3.477 1.00 . A A . 68 ASN HB3 1 1
10 36478 1 1 68 ASN HD21 H 22.309 5.217 3.848 1.00 . A A . 68 ASN HD21 1 1
10 36479 1 1 68 ASN HD22 H 20.651 5.637 4.090 1.00 . A A . 68 ASN HD22 1 1
10 36480 1 1 68 ASN N N 23.000 0.398 3.645 1.00 . A A . 68 ASN N 1 1
10 36481 1 1 68 ASN ND2 N 21.372 4.980 4.027 1.00 . A A . 68 ASN ND2 1 1
10 36482 1 1 68 ASN O O 22.061 1.071 1.197 1.00 . A A . 68 ASN O 1 1
10 36483 1 1 68 ASN OD1 O 19.916 3.338 4.440 1.00 . A A . 68 ASN OD1 1 1
10 36484 1 1 69 SER C C 20.096 3.197 -0.182 1.00 . A A . 69 SER C 1 1
10 36485 1 1 69 SER CA C 19.456 2.024 0.595 1.00 . A A . 69 SER CA 1 1
10 36486 1 1 69 SER CB C 17.929 2.199 0.710 1.00 . A A . 69 SER CB 1 1
10 36487 1 1 69 SER H H 19.506 2.061 2.724 1.00 . A A . 69 SER H 1 1
10 36488 1 1 69 SER HA H 19.648 1.118 0.028 1.00 . A A . 69 SER HA 1 1
10 36489 1 1 69 SER HB2 H 17.704 3.062 1.328 1.00 . A A . 69 SER HB2 1 1
10 36490 1 1 69 SER HB3 H 17.504 2.349 -0.276 1.00 . A A . 69 SER HB3 1 1
10 36491 1 1 69 SER HG H 16.394 1.233 1.465 1.00 . A A . 69 SER HG 1 1
10 36492 1 1 69 SER N N 20.053 1.842 1.939 1.00 . A A . 69 SER N 1 1
10 36493 1 1 69 SER O O 19.787 3.378 -1.363 1.00 . A A . 69 SER O 1 1
10 36494 1 1 69 SER OG O 17.323 1.052 1.295 1.00 . A A . 69 SER OG 1 1
10 36495 1 1 70 LYS C C 20.926 6.146 -0.727 1.00 . A A . 70 LYS C 1 1
10 36496 1 1 70 LYS CA C 21.817 5.050 -0.107 1.00 . A A . 70 LYS CA 1 1
10 36497 1 1 70 LYS CB C 22.838 4.440 -1.119 1.00 . A A . 70 LYS CB 1 1
10 36498 1 1 70 LYS CD C 24.781 2.717 -1.468 1.00 . A A . 70 LYS CD 1 1
10 36499 1 1 70 LYS CE C 26.035 3.591 -1.724 1.00 . A A . 70 LYS CE 1 1
10 36500 1 1 70 LYS CG C 23.752 3.353 -0.491 1.00 . A A . 70 LYS CG 1 1
10 36501 1 1 70 LYS H H 21.094 3.812 1.460 1.00 . A A . 70 LYS H 1 1
10 36502 1 1 70 LYS HA H 22.375 5.506 0.706 1.00 . A A . 70 LYS HA 1 1
10 36503 1 1 70 LYS HB2 H 22.290 3.994 -1.942 1.00 . A A . 70 LYS HB2 1 1
10 36504 1 1 70 LYS HB3 H 23.469 5.234 -1.509 1.00 . A A . 70 LYS HB3 1 1
10 36505 1 1 70 LYS HD2 H 25.108 1.770 -1.048 1.00 . A A . 70 LYS HD2 1 1
10 36506 1 1 70 LYS HD3 H 24.289 2.521 -2.414 1.00 . A A . 70 LYS HD3 1 1
10 36507 1 1 70 LYS HE2 H 26.501 3.823 -0.777 1.00 . A A . 70 LYS HE2 1 1
10 36508 1 1 70 LYS HE3 H 26.735 3.024 -2.329 1.00 . A A . 70 LYS HE3 1 1
10 36509 1 1 70 LYS HG2 H 24.291 3.794 0.342 1.00 . A A . 70 LYS HG2 1 1
10 36510 1 1 70 LYS HG3 H 23.113 2.567 -0.102 1.00 . A A . 70 LYS HG3 1 1
10 36511 1 1 70 LYS HZ1 H 25.240 4.687 -3.312 1.00 . A A . 70 LYS HZ1 1 1
10 36512 1 1 70 LYS HZ2 H 26.619 5.375 -2.627 1.00 . A A . 70 LYS HZ2 1 1
10 36513 1 1 70 LYS HZ3 H 25.141 5.475 -1.820 1.00 . A A . 70 LYS HZ3 1 1
10 36514 1 1 70 LYS N N 20.988 3.975 0.502 1.00 . A A . 70 LYS N 1 1
10 36515 1 1 70 LYS NZ N 25.738 4.868 -2.418 1.00 . A A . 70 LYS NZ 1 1
10 36516 1 1 70 LYS O O 21.096 6.569 -1.880 1.00 . A A . 70 LYS O 1 1
10 36517 1 1 71 GLU C C 19.352 8.967 -0.276 1.00 . A A . 71 GLU C 1 1
10 36518 1 1 71 GLU CA C 18.886 7.500 -0.291 1.00 . A A . 71 GLU CA 1 1
10 36519 1 1 71 GLU CB C 17.706 7.269 0.681 1.00 . A A . 71 GLU CB 1 1
10 36520 1 1 71 GLU CD C 16.282 5.460 1.819 1.00 . A A . 71 GLU CD 1 1
10 36521 1 1 71 GLU CG C 17.154 5.830 0.617 1.00 . A A . 71 GLU CG 1 1
10 36522 1 1 71 GLU H H 19.993 6.272 1.024 1.00 . A A . 71 GLU H 1 1
10 36523 1 1 71 GLU HA H 18.568 7.238 -1.299 1.00 . A A . 71 GLU HA 1 1
10 36524 1 1 71 GLU HB2 H 18.050 7.465 1.695 1.00 . A A . 71 GLU HB2 1 1
10 36525 1 1 71 GLU HB3 H 16.902 7.961 0.445 1.00 . A A . 71 GLU HB3 1 1
10 36526 1 1 71 GLU HG2 H 16.570 5.721 -0.292 1.00 . A A . 71 GLU HG2 1 1
10 36527 1 1 71 GLU HG3 H 17.991 5.137 0.573 1.00 . A A . 71 GLU HG3 1 1
10 36528 1 1 71 GLU N N 19.971 6.586 0.097 1.00 . A A . 71 GLU N 1 1
10 36529 1 1 71 GLU O O 20.316 9.318 0.423 1.00 . A A . 71 GLU O 1 1
10 36530 1 1 71 GLU OE1 O 16.842 5.199 2.909 1.00 . A A . 71 GLU OE1 1 1
10 36531 1 1 71 GLU OE2 O 15.042 5.437 1.694 1.00 . A A . 71 GLU OE2 1 1
10 36532 1 1 72 ASN C C 17.799 12.031 -1.800 1.00 . A A . 72 ASN C 1 1
10 36533 1 1 72 ASN CA C 19.018 11.205 -1.326 1.00 . A A . 72 ASN CA 1 1
10 36534 1 1 72 ASN CB C 20.164 11.227 -2.386 1.00 . A A . 72 ASN CB 1 1
10 36535 1 1 72 ASN CG C 19.850 10.392 -3.640 1.00 . A A . 72 ASN CG 1 1
10 36536 1 1 72 ASN H H 17.798 9.475 -1.437 1.00 . A A . 72 ASN H 1 1
10 36537 1 1 72 ASN HA H 19.383 11.646 -0.404 1.00 . A A . 72 ASN HA 1 1
10 36538 1 1 72 ASN HB2 H 20.357 12.251 -2.694 1.00 . A A . 72 ASN HB2 1 1
10 36539 1 1 72 ASN HB3 H 21.067 10.838 -1.936 1.00 . A A . 72 ASN HB3 1 1
10 36540 1 1 72 ASN HD21 H 20.643 8.756 -2.817 1.00 . A A . 72 ASN HD21 1 1
10 36541 1 1 72 ASN HD22 H 20.025 8.566 -4.421 1.00 . A A . 72 ASN HD22 1 1
10 36542 1 1 72 ASN N N 18.634 9.808 -1.042 1.00 . A A . 72 ASN N 1 1
10 36543 1 1 72 ASN ND2 N 20.206 9.108 -3.623 1.00 . A A . 72 ASN ND2 1 1
10 36544 1 1 72 ASN O O 16.678 11.510 -1.880 1.00 . A A . 72 ASN O 1 1
10 36545 1 1 72 ASN OD1 O 19.295 10.892 -4.613 1.00 . A A . 72 ASN OD1 1 1
10 36546 1 1 73 LEU C C 15.912 14.619 -1.610 1.00 . A A . 73 LEU C 1 1
10 36547 1 1 73 LEU CA C 17.049 14.306 -2.613 1.00 . A A . 73 LEU CA 1 1
10 36548 1 1 73 LEU CB C 16.476 13.825 -3.983 1.00 . A A . 73 LEU CB 1 1
10 36549 1 1 73 LEU CD1 C 16.856 13.046 -6.403 1.00 . A A . 73 LEU CD1 1 1
10 36550 1 1 73 LEU CD2 C 18.251 14.962 -5.447 1.00 . A A . 73 LEU CD2 1 1
10 36551 1 1 73 LEU CG C 17.514 13.639 -5.136 1.00 . A A . 73 LEU CG 1 1
10 36552 1 1 73 LEU H H 18.951 13.669 -1.908 1.00 . A A . 73 LEU H 1 1
10 36553 1 1 73 LEU HA H 17.591 15.231 -2.781 1.00 . A A . 73 LEU HA 1 1
10 36554 1 1 73 LEU HB2 H 15.980 12.876 -3.818 1.00 . A A . 73 LEU HB2 1 1
10 36555 1 1 73 LEU HB3 H 15.727 14.543 -4.314 1.00 . A A . 73 LEU HB3 1 1
10 36556 1 1 73 LEU HD11 H 16.078 13.708 -6.757 1.00 . A A . 73 LEU HD11 1 1
10 36557 1 1 73 LEU HD12 H 16.426 12.081 -6.171 1.00 . A A . 73 LEU HD12 1 1
10 36558 1 1 73 LEU HD13 H 17.602 12.921 -7.180 1.00 . A A . 73 LEU HD13 1 1
10 36559 1 1 73 LEU HD21 H 17.537 15.719 -5.752 1.00 . A A . 73 LEU HD21 1 1
10 36560 1 1 73 LEU HD22 H 18.965 14.805 -6.246 1.00 . A A . 73 LEU HD22 1 1
10 36561 1 1 73 LEU HD23 H 18.780 15.303 -4.566 1.00 . A A . 73 LEU HD23 1 1
10 36562 1 1 73 LEU HG H 18.260 12.924 -4.806 1.00 . A A . 73 LEU HG 1 1
10 36563 1 1 73 LEU N N 18.046 13.337 -2.077 1.00 . A A . 73 LEU N 1 1
10 36564 1 1 73 LEU O O 14.845 15.116 -2.002 1.00 . A A . 73 LEU O 1 1
10 36565 1 1 74 LEU C C 15.340 16.150 1.165 1.00 . A A . 74 LEU C 1 1
10 36566 1 1 74 LEU CA C 15.209 14.663 0.768 1.00 . A A . 74 LEU CA 1 1
10 36567 1 1 74 LEU CB C 15.466 13.713 1.974 1.00 . A A . 74 LEU CB 1 1
10 36568 1 1 74 LEU CD1 C 15.804 11.320 2.869 1.00 . A A . 74 LEU CD1 1 1
10 36569 1 1 74 LEU CD2 C 14.001 11.769 1.108 1.00 . A A . 74 LEU CD2 1 1
10 36570 1 1 74 LEU CG C 15.402 12.178 1.646 1.00 . A A . 74 LEU CG 1 1
10 36571 1 1 74 LEU H H 17.027 13.962 -0.078 1.00 . A A . 74 LEU H 1 1
10 36572 1 1 74 LEU HA H 14.203 14.485 0.393 1.00 . A A . 74 LEU HA 1 1
10 36573 1 1 74 LEU HB2 H 16.449 13.937 2.380 1.00 . A A . 74 LEU HB2 1 1
10 36574 1 1 74 LEU HB3 H 14.726 13.928 2.741 1.00 . A A . 74 LEU HB3 1 1
10 36575 1 1 74 LEU HD11 H 16.815 11.565 3.168 1.00 . A A . 74 LEU HD11 1 1
10 36576 1 1 74 LEU HD12 H 15.757 10.270 2.612 1.00 . A A . 74 LEU HD12 1 1
10 36577 1 1 74 LEU HD13 H 15.130 11.518 3.692 1.00 . A A . 74 LEU HD13 1 1
10 36578 1 1 74 LEU HD21 H 13.792 12.299 0.186 1.00 . A A . 74 LEU HD21 1 1
10 36579 1 1 74 LEU HD22 H 13.239 12.011 1.837 1.00 . A A . 74 LEU HD22 1 1
10 36580 1 1 74 LEU HD23 H 13.982 10.704 0.914 1.00 . A A . 74 LEU HD23 1 1
10 36581 1 1 74 LEU HG H 16.125 11.968 0.862 1.00 . A A . 74 LEU HG 1 1
10 36582 1 1 74 LEU N N 16.165 14.364 -0.314 1.00 . A A . 74 LEU N 1 1
10 36583 1 1 74 LEU O O 16.218 16.508 1.956 1.00 . A A . 74 LEU O 1 1
10 36584 1 1 75 ALA C C 13.145 19.096 0.724 1.00 . A A . 75 ALA C 1 1
10 36585 1 1 75 ALA CA C 14.559 18.483 0.753 1.00 . A A . 75 ALA CA 1 1
10 36586 1 1 75 ALA CB C 15.448 19.131 -0.319 1.00 . A A . 75 ALA CB 1 1
10 36587 1 1 75 ALA H H 13.825 16.658 -0.061 1.00 . A A . 75 ALA H 1 1
10 36588 1 1 75 ALA HA H 15.000 18.676 1.730 1.00 . A A . 75 ALA HA 1 1
10 36589 1 1 75 ALA HB1 H 15.518 20.202 -0.152 1.00 . A A . 75 ALA HB1 1 1
10 36590 1 1 75 ALA HB2 H 15.027 18.949 -1.298 1.00 . A A . 75 ALA HB2 1 1
10 36591 1 1 75 ALA HB3 H 16.439 18.699 -0.275 1.00 . A A . 75 ALA HB3 1 1
10 36592 1 1 75 ALA N N 14.505 17.014 0.551 1.00 . A A . 75 ALA N 1 1
10 36593 1 1 75 ALA O O 12.217 18.510 0.162 1.00 . A A . 75 ALA O 1 1
10 36594 1 1 76 GLY C C 11.694 21.820 2.743 1.00 . A A . 76 GLY C 1 1
10 36595 1 1 76 GLY CA C 11.728 20.989 1.460 1.00 . A A . 76 GLY CA 1 1
10 36596 1 1 76 GLY H H 13.816 20.721 1.679 1.00 . A A . 76 GLY H 1 1
10 36597 1 1 76 GLY HA2 H 11.586 21.641 0.608 1.00 . A A . 76 GLY HA2 1 1
10 36598 1 1 76 GLY HA3 H 10.922 20.267 1.493 1.00 . A A . 76 GLY HA3 1 1
10 36599 1 1 76 GLY N N 13.013 20.290 1.322 1.00 . A A . 76 GLY N 1 1
10 36600 1 1 76 GLY O O 12.757 22.042 3.344 1.00 . A A . 76 GLY O 1 1
10 36601 1 1 77 PRO C C 10.400 21.946 5.684 1.00 . A A . 77 PRO C 1 1
10 36602 1 1 77 PRO CA C 10.352 22.972 4.522 1.00 . A A . 77 PRO CA 1 1
10 36603 1 1 77 PRO CB C 8.969 23.666 4.417 1.00 . A A . 77 PRO CB 1 1
10 36604 1 1 77 PRO CD C 9.215 22.344 2.420 1.00 . A A . 77 PRO CD 1 1
10 36605 1 1 77 PRO CG C 8.196 22.839 3.431 1.00 . A A . 77 PRO CG 1 1
10 36606 1 1 77 PRO HA H 11.125 23.718 4.682 1.00 . A A . 77 PRO HA 1 1
10 36607 1 1 77 PRO HB2 H 8.476 23.692 5.389 1.00 . A A . 77 PRO HB2 1 1
10 36608 1 1 77 PRO HB3 H 9.089 24.679 4.043 1.00 . A A . 77 PRO HB3 1 1
10 36609 1 1 77 PRO HD2 H 8.955 21.351 2.068 1.00 . A A . 77 PRO HD2 1 1
10 36610 1 1 77 PRO HD3 H 9.282 23.028 1.580 1.00 . A A . 77 PRO HD3 1 1
10 36611 1 1 77 PRO HG2 H 7.718 22.001 3.939 1.00 . A A . 77 PRO HG2 1 1
10 36612 1 1 77 PRO HG3 H 7.446 23.447 2.939 1.00 . A A . 77 PRO HG3 1 1
10 36613 1 1 77 PRO N N 10.498 22.322 3.188 1.00 . A A . 77 PRO N 1 1
10 36614 1 1 77 PRO O O 10.268 20.733 5.456 1.00 . A A . 77 PRO O 1 1
10 36615 1 1 78 SER C C 9.159 21.120 8.447 1.00 . A A . 78 SER C 1 1
10 36616 1 1 78 SER CA C 10.598 21.603 8.144 1.00 . A A . 78 SER CA 1 1
10 36617 1 1 78 SER CB C 11.216 22.382 9.334 1.00 . A A . 78 SER CB 1 1
10 36618 1 1 78 SER H H 10.787 23.402 7.027 1.00 . A A . 78 SER H 1 1
10 36619 1 1 78 SER HA H 11.221 20.731 7.952 1.00 . A A . 78 SER HA 1 1
10 36620 1 1 78 SER HB2 H 11.102 21.809 10.245 1.00 . A A . 78 SER HB2 1 1
10 36621 1 1 78 SER HB3 H 12.269 22.542 9.145 1.00 . A A . 78 SER HB3 1 1
10 36622 1 1 78 SER HG H 9.757 23.531 9.988 1.00 . A A . 78 SER HG 1 1
10 36623 1 1 78 SER N N 10.610 22.442 6.928 1.00 . A A . 78 SER N 1 1
10 36624 1 1 78 SER O O 8.432 21.728 9.240 1.00 . A A . 78 SER O 1 1
10 36625 1 1 78 SER OG O 10.592 23.648 9.514 1.00 . A A . 78 SER OG 1 1
10 36626 1 1 79 GLU C C 7.443 18.051 7.243 1.00 . A A . 79 GLU C 1 1
10 36627 1 1 79 GLU CA C 7.401 19.496 7.786 1.00 . A A . 79 GLU CA 1 1
10 36628 1 1 79 GLU CB C 6.468 20.405 6.931 1.00 . A A . 79 GLU CB 1 1
10 36629 1 1 79 GLU CD C 4.108 21.011 6.118 1.00 . A A . 79 GLU CD 1 1
10 36630 1 1 79 GLU CG C 4.972 20.035 6.949 1.00 . A A . 79 GLU CG 1 1
10 36631 1 1 79 GLU H H 9.429 19.576 7.201 1.00 . A A . 79 GLU H 1 1
10 36632 1 1 79 GLU HA H 7.051 19.481 8.813 1.00 . A A . 79 GLU HA 1 1
10 36633 1 1 79 GLU HB2 H 6.561 21.424 7.293 1.00 . A A . 79 GLU HB2 1 1
10 36634 1 1 79 GLU HB3 H 6.814 20.376 5.902 1.00 . A A . 79 GLU HB3 1 1
10 36635 1 1 79 GLU HG2 H 4.854 19.027 6.558 1.00 . A A . 79 GLU HG2 1 1
10 36636 1 1 79 GLU HG3 H 4.620 20.048 7.977 1.00 . A A . 79 GLU HG3 1 1
10 36637 1 1 79 GLU N N 8.767 20.034 7.762 1.00 . A A . 79 GLU N 1 1
10 36638 1 1 79 GLU O O 7.650 17.839 6.035 1.00 . A A . 79 GLU O 1 1
10 36639 1 1 79 GLU OE1 O 3.770 20.692 4.957 1.00 . A A . 79 GLU OE1 1 1
10 36640 1 1 79 GLU OE2 O 3.759 22.096 6.630 1.00 . A A . 79 GLU OE2 1 1
10 36641 1 1 80 ASN C C 6.160 14.830 8.073 1.00 . A A . 80 ASN C 1 1
10 36642 1 1 80 ASN CA C 7.452 15.621 7.803 1.00 . A A . 80 ASN CA 1 1
10 36643 1 1 80 ASN CB C 8.638 14.995 8.591 1.00 . A A . 80 ASN CB 1 1
10 36644 1 1 80 ASN CG C 9.998 15.574 8.196 1.00 . A A . 80 ASN CG 1 1
10 36645 1 1 80 ASN H H 7.073 17.293 9.076 1.00 . A A . 80 ASN H 1 1
10 36646 1 1 80 ASN HA H 7.678 15.552 6.738 1.00 . A A . 80 ASN HA 1 1
10 36647 1 1 80 ASN HB2 H 8.487 15.170 9.646 1.00 . A A . 80 ASN HB2 1 1
10 36648 1 1 80 ASN HB3 H 8.655 13.923 8.416 1.00 . A A . 80 ASN HB3 1 1
10 36649 1 1 80 ASN HD21 H 9.847 16.974 9.600 1.00 . A A . 80 ASN HD21 1 1
10 36650 1 1 80 ASN HD22 H 11.289 17.016 8.652 1.00 . A A . 80 ASN HD22 1 1
10 36651 1 1 80 ASN N N 7.298 17.056 8.149 1.00 . A A . 80 ASN N 1 1
10 36652 1 1 80 ASN ND2 N 10.421 16.627 8.883 1.00 . A A . 80 ASN ND2 1 1
10 36653 1 1 80 ASN O O 5.487 14.433 7.127 1.00 . A A . 80 ASN O 1 1
10 36654 1 1 80 ASN OD1 O 10.662 15.075 7.285 1.00 . A A . 80 ASN OD1 1 1
10 36655 1 1 81 ASP C C 4.944 12.227 9.534 1.00 . A A . 81 ASP C 1 1
10 36656 1 1 81 ASP CA C 4.671 13.741 9.797 1.00 . A A . 81 ASP CA 1 1
10 36657 1 1 81 ASP CB C 3.315 14.191 9.146 1.00 . A A . 81 ASP CB 1 1
10 36658 1 1 81 ASP CG C 2.817 15.544 9.671 1.00 . A A . 81 ASP CG 1 1
10 36659 1 1 81 ASP H H 6.367 15.010 10.067 1.00 . A A . 81 ASP H 1 1
10 36660 1 1 81 ASP HA H 4.595 13.868 10.871 1.00 . A A . 81 ASP HA 1 1
10 36661 1 1 81 ASP HB2 H 3.448 14.265 8.070 1.00 . A A . 81 ASP HB2 1 1
10 36662 1 1 81 ASP HB3 H 2.562 13.434 9.345 1.00 . A A . 81 ASP HB3 1 1
10 36663 1 1 81 ASP N N 5.823 14.598 9.369 1.00 . A A . 81 ASP N 1 1
10 36664 1 1 81 ASP O O 5.817 11.885 8.724 1.00 . A A . 81 ASP O 1 1
10 36665 1 1 81 ASP OD1 O 1.976 15.561 10.597 1.00 . A A . 81 ASP OD1 1 1
10 36666 1 1 81 ASP OD2 O 3.270 16.597 9.170 1.00 . A A . 81 ASP OD2 1 1
10 36667 1 1 82 PRO C C 3.944 9.337 8.656 1.00 . A A . 82 PRO C 1 1
10 36668 1 1 82 PRO CA C 4.406 9.822 10.052 1.00 . A A . 82 PRO CA 1 1
10 36669 1 1 82 PRO CB C 3.564 9.187 11.189 1.00 . A A . 82 PRO CB 1 1
10 36670 1 1 82 PRO CD C 3.219 11.554 11.337 1.00 . A A . 82 PRO CD 1 1
10 36671 1 1 82 PRO CG C 2.536 10.219 11.540 1.00 . A A . 82 PRO CG 1 1
10 36672 1 1 82 PRO HA H 5.449 9.546 10.185 1.00 . A A . 82 PRO HA 1 1
10 36673 1 1 82 PRO HB2 H 3.097 8.263 10.856 1.00 . A A . 82 PRO HB2 1 1
10 36674 1 1 82 PRO HB3 H 4.197 8.984 12.050 1.00 . A A . 82 PRO HB3 1 1
10 36675 1 1 82 PRO HD2 H 2.505 12.303 11.021 1.00 . A A . 82 PRO HD2 1 1
10 36676 1 1 82 PRO HD3 H 3.717 11.876 12.248 1.00 . A A . 82 PRO HD3 1 1
10 36677 1 1 82 PRO HG2 H 1.674 10.124 10.877 1.00 . A A . 82 PRO HG2 1 1
10 36678 1 1 82 PRO HG3 H 2.224 10.106 12.572 1.00 . A A . 82 PRO HG3 1 1
10 36679 1 1 82 PRO N N 4.224 11.280 10.252 1.00 . A A . 82 PRO N 1 1
10 36680 1 1 82 PRO O O 4.733 8.732 7.923 1.00 . A A . 82 PRO O 1 1
10 36681 1 1 83 ASN C C 2.251 10.208 5.951 1.00 . A A . 83 ASN C 1 1
10 36682 1 1 83 ASN CA C 2.091 9.132 7.027 1.00 . A A . 83 ASN CA 1 1
10 36683 1 1 83 ASN CB C 0.604 8.695 7.206 1.00 . A A . 83 ASN CB 1 1
10 36684 1 1 83 ASN CG C 0.083 7.861 6.034 1.00 . A A . 83 ASN CG 1 1
10 36685 1 1 83 ASN H H 2.118 10.171 8.874 1.00 . A A . 83 ASN H 1 1
10 36686 1 1 83 ASN HA H 2.666 8.256 6.718 1.00 . A A . 83 ASN HA 1 1
10 36687 1 1 83 ASN HB2 H 0.518 8.094 8.100 1.00 . A A . 83 ASN HB2 1 1
10 36688 1 1 83 ASN HB3 H -0.026 9.572 7.307 1.00 . A A . 83 ASN HB3 1 1
10 36689 1 1 83 ASN HD21 H -1.798 8.231 6.534 1.00 . A A . 83 ASN HD21 1 1
10 36690 1 1 83 ASN HD22 H -1.568 7.250 5.129 1.00 . A A . 83 ASN HD22 1 1
10 36691 1 1 83 ASN N N 2.670 9.614 8.290 1.00 . A A . 83 ASN N 1 1
10 36692 1 1 83 ASN ND2 N -1.223 7.768 5.886 1.00 . A A . 83 ASN ND2 1 1
10 36693 1 1 83 ASN O O 1.325 10.985 5.673 1.00 . A A . 83 ASN O 1 1
10 36694 1 1 83 ASN OD1 O 0.854 7.244 5.310 1.00 . A A . 83 ASN OD1 1 1
10 36695 1 1 84 LEU C C 3.963 10.723 3.005 1.00 . A A . 84 LEU C 1 1
10 36696 1 1 84 LEU CA C 3.828 11.319 4.412 1.00 . A A . 84 LEU CA 1 1
10 36697 1 1 84 LEU CB C 5.150 12.004 4.809 1.00 . A A . 84 LEU CB 1 1
10 36698 1 1 84 LEU CD1 C 4.468 14.387 4.112 1.00 . A A . 84 LEU CD1 1 1
10 36699 1 1 84 LEU CD2 C 6.953 13.771 4.334 1.00 . A A . 84 LEU CD2 1 1
10 36700 1 1 84 LEU CG C 5.534 13.264 3.964 1.00 . A A . 84 LEU CG 1 1
10 36701 1 1 84 LEU H H 4.159 9.639 5.662 1.00 . A A . 84 LEU H 1 1
10 36702 1 1 84 LEU HA H 3.039 12.072 4.409 1.00 . A A . 84 LEU HA 1 1
10 36703 1 1 84 LEU HB2 H 5.079 12.298 5.851 1.00 . A A . 84 LEU HB2 1 1
10 36704 1 1 84 LEU HB3 H 5.950 11.274 4.717 1.00 . A A . 84 LEU HB3 1 1
10 36705 1 1 84 LEU HD11 H 3.516 14.043 3.727 1.00 . A A . 84 LEU HD11 1 1
10 36706 1 1 84 LEU HD12 H 4.775 15.261 3.559 1.00 . A A . 84 LEU HD12 1 1
10 36707 1 1 84 LEU HD13 H 4.354 14.650 5.159 1.00 . A A . 84 LEU HD13 1 1
10 36708 1 1 84 LEU HD21 H 6.998 14.007 5.392 1.00 . A A . 84 LEU HD21 1 1
10 36709 1 1 84 LEU HD22 H 7.183 14.658 3.766 1.00 . A A . 84 LEU HD22 1 1
10 36710 1 1 84 LEU HD23 H 7.687 13.008 4.107 1.00 . A A . 84 LEU HD23 1 1
10 36711 1 1 84 LEU HG H 5.552 12.981 2.913 1.00 . A A . 84 LEU HG 1 1
10 36712 1 1 84 LEU N N 3.473 10.287 5.394 1.00 . A A . 84 LEU N 1 1
10 36713 1 1 84 LEU O O 4.733 9.789 2.778 1.00 . A A . 84 LEU O 1 1
10 36714 1 1 85 PHE C C 3.849 12.232 -0.064 1.00 . A A . 85 PHE C 1 1
10 36715 1 1 85 PHE CA C 3.201 11.030 0.644 1.00 . A A . 85 PHE CA 1 1
10 36716 1 1 85 PHE CB C 1.755 10.813 0.101 1.00 . A A . 85 PHE CB 1 1
10 36717 1 1 85 PHE CD1 C 0.444 8.664 -0.357 1.00 . A A . 85 PHE CD1 1 1
10 36718 1 1 85 PHE CD2 C 1.019 9.152 1.909 1.00 . A A . 85 PHE CD2 1 1
10 36719 1 1 85 PHE CE1 C -0.192 7.507 0.060 1.00 . A A . 85 PHE CE1 1 1
10 36720 1 1 85 PHE CE2 C 0.388 7.996 2.317 1.00 . A A . 85 PHE CE2 1 1
10 36721 1 1 85 PHE CG C 1.062 9.517 0.562 1.00 . A A . 85 PHE CG 1 1
10 36722 1 1 85 PHE CZ C -0.215 7.174 1.398 1.00 . A A . 85 PHE CZ 1 1
10 36723 1 1 85 PHE H H 2.526 11.927 2.415 1.00 . A A . 85 PHE H 1 1
10 36724 1 1 85 PHE HA H 3.796 10.142 0.450 1.00 . A A . 85 PHE HA 1 1
10 36725 1 1 85 PHE HB2 H 1.132 11.644 0.421 1.00 . A A . 85 PHE HB2 1 1
10 36726 1 1 85 PHE HB3 H 1.788 10.810 -0.989 1.00 . A A . 85 PHE HB3 1 1
10 36727 1 1 85 PHE HD1 H 0.460 8.913 -1.407 1.00 . A A . 85 PHE HD1 1 1
10 36728 1 1 85 PHE HD2 H 1.492 9.788 2.651 1.00 . A A . 85 PHE HD2 1 1
10 36729 1 1 85 PHE HE1 H -0.667 6.860 -0.667 1.00 . A A . 85 PHE HE1 1 1
10 36730 1 1 85 PHE HE2 H 0.367 7.736 3.366 1.00 . A A . 85 PHE HE2 1 1
10 36731 1 1 85 PHE HZ H -0.716 6.272 1.732 1.00 . A A . 85 PHE HZ 1 1
10 36732 1 1 85 PHE N N 3.175 11.288 2.093 1.00 . A A . 85 PHE N 1 1
10 36733 1 1 85 PHE O O 4.228 13.209 0.579 1.00 . A A . 85 PHE O 1 1
10 36734 1 1 86 VAL C C 3.593 13.201 -3.526 1.00 . A A . 86 VAL C 1 1
10 36735 1 1 86 VAL CA C 4.410 13.262 -2.231 1.00 . A A . 86 VAL CA 1 1
10 36736 1 1 86 VAL CB C 5.961 13.274 -2.550 1.00 . A A . 86 VAL CB 1 1
10 36737 1 1 86 VAL CG1 C 6.365 12.096 -3.472 1.00 . A A . 86 VAL CG1 1 1
10 36738 1 1 86 VAL CG2 C 6.418 14.635 -3.156 1.00 . A A . 86 VAL CG2 1 1
10 36739 1 1 86 VAL H H 3.881 11.256 -1.809 1.00 . A A . 86 VAL H 1 1
10 36740 1 1 86 VAL HA H 4.154 14.181 -1.706 1.00 . A A . 86 VAL HA 1 1
10 36741 1 1 86 VAL HB H 6.488 13.144 -1.602 1.00 . A A . 86 VAL HB 1 1
10 36742 1 1 86 VAL HG11 H 7.436 12.098 -3.628 1.00 . A A . 86 VAL HG11 1 1
10 36743 1 1 86 VAL HG12 H 5.866 12.194 -4.431 1.00 . A A . 86 VAL HG12 1 1
10 36744 1 1 86 VAL HG13 H 6.072 11.157 -3.017 1.00 . A A . 86 VAL HG13 1 1
10 36745 1 1 86 VAL HG21 H 5.893 14.813 -4.089 1.00 . A A . 86 VAL HG21 1 1
10 36746 1 1 86 VAL HG22 H 7.482 14.617 -3.346 1.00 . A A . 86 VAL HG22 1 1
10 36747 1 1 86 VAL HG23 H 6.195 15.441 -2.466 1.00 . A A . 86 VAL HG23 1 1
10 36748 1 1 86 VAL N N 4.024 12.124 -1.381 1.00 . A A . 86 VAL N 1 1
10 36749 1 1 86 VAL O O 3.195 12.100 -3.971 1.00 . A A . 86 VAL O 1 1
10 36750 1 1 87 ALA C C 3.780 14.275 -6.501 1.00 . A A . 87 ALA C 1 1
10 36751 1 1 87 ALA CA C 2.703 14.496 -5.424 1.00 . A A . 87 ALA CA 1 1
10 36752 1 1 87 ALA CB C 2.031 15.867 -5.590 1.00 . A A . 87 ALA CB 1 1
10 36753 1 1 87 ALA H H 3.508 15.208 -3.600 1.00 . A A . 87 ALA H 1 1
10 36754 1 1 87 ALA HA H 1.934 13.731 -5.516 1.00 . A A . 87 ALA HA 1 1
10 36755 1 1 87 ALA HB1 H 2.768 16.653 -5.490 1.00 . A A . 87 ALA HB1 1 1
10 36756 1 1 87 ALA HB2 H 1.270 15.995 -4.828 1.00 . A A . 87 ALA HB2 1 1
10 36757 1 1 87 ALA HB3 H 1.567 15.931 -6.567 1.00 . A A . 87 ALA HB3 1 1
10 36758 1 1 87 ALA N N 3.305 14.381 -4.095 1.00 . A A . 87 ALA N 1 1
10 36759 1 1 87 ALA O O 4.780 15.010 -6.553 1.00 . A A . 87 ALA O 1 1
10 36760 1 1 88 LEU C C 3.973 13.780 -9.701 1.00 . A A . 88 LEU C 1 1
10 36761 1 1 88 LEU CA C 4.423 12.936 -8.501 1.00 . A A . 88 LEU CA 1 1
10 36762 1 1 88 LEU CB C 4.345 11.428 -8.862 1.00 . A A . 88 LEU CB 1 1
10 36763 1 1 88 LEU CD1 C 4.761 8.963 -8.269 1.00 . A A . 88 LEU CD1 1 1
10 36764 1 1 88 LEU CD2 C 6.302 10.793 -7.330 1.00 . A A . 88 LEU CD2 1 1
10 36765 1 1 88 LEU CG C 4.856 10.433 -7.777 1.00 . A A . 88 LEU CG 1 1
10 36766 1 1 88 LEU H H 2.843 12.619 -7.124 1.00 . A A . 88 LEU H 1 1
10 36767 1 1 88 LEU HA H 5.455 13.188 -8.262 1.00 . A A . 88 LEU HA 1 1
10 36768 1 1 88 LEU HB2 H 3.307 11.190 -9.082 1.00 . A A . 88 LEU HB2 1 1
10 36769 1 1 88 LEU HB3 H 4.925 11.264 -9.770 1.00 . A A . 88 LEU HB3 1 1
10 36770 1 1 88 LEU HD11 H 3.732 8.717 -8.499 1.00 . A A . 88 LEU HD11 1 1
10 36771 1 1 88 LEU HD12 H 5.115 8.295 -7.492 1.00 . A A . 88 LEU HD12 1 1
10 36772 1 1 88 LEU HD13 H 5.370 8.831 -9.154 1.00 . A A . 88 LEU HD13 1 1
10 36773 1 1 88 LEU HD21 H 6.650 10.074 -6.601 1.00 . A A . 88 LEU HD21 1 1
10 36774 1 1 88 LEU HD22 H 6.311 11.778 -6.879 1.00 . A A . 88 LEU HD22 1 1
10 36775 1 1 88 LEU HD23 H 6.966 10.787 -8.186 1.00 . A A . 88 LEU HD23 1 1
10 36776 1 1 88 LEU HG H 4.214 10.517 -6.905 1.00 . A A . 88 LEU HG 1 1
10 36777 1 1 88 LEU N N 3.587 13.225 -7.320 1.00 . A A . 88 LEU N 1 1
10 36778 1 1 88 LEU O O 4.759 14.035 -10.622 1.00 . A A . 88 LEU O 1 1
10 36779 1 1 89 TYR C C 1.297 16.149 -10.265 1.00 . A A . 89 TYR C 1 1
10 36780 1 1 89 TYR CA C 2.068 14.936 -10.798 1.00 . A A . 89 TYR CA 1 1
10 36781 1 1 89 TYR CB C 1.122 14.016 -11.609 1.00 . A A . 89 TYR CB 1 1
10 36782 1 1 89 TYR CD1 C 1.746 11.534 -11.846 1.00 . A A . 89 TYR CD1 1 1
10 36783 1 1 89 TYR CD2 C 2.643 13.082 -13.438 1.00 . A A . 89 TYR CD2 1 1
10 36784 1 1 89 TYR CE1 C 2.416 10.505 -12.480 1.00 . A A . 89 TYR CE1 1 1
10 36785 1 1 89 TYR CE2 C 3.304 12.053 -14.071 1.00 . A A . 89 TYR CE2 1 1
10 36786 1 1 89 TYR CG C 1.841 12.850 -12.316 1.00 . A A . 89 TYR CG 1 1
10 36787 1 1 89 TYR CZ C 3.196 10.775 -13.591 1.00 . A A . 89 TYR CZ 1 1
10 36788 1 1 89 TYR H H 2.141 13.986 -8.899 1.00 . A A . 89 TYR H 1 1
10 36789 1 1 89 TYR HA H 2.858 15.296 -11.457 1.00 . A A . 89 TYR HA 1 1
10 36790 1 1 89 TYR HB2 H 0.371 13.604 -10.940 1.00 . A A . 89 TYR HB2 1 1
10 36791 1 1 89 TYR HB3 H 0.615 14.605 -12.369 1.00 . A A . 89 TYR HB3 1 1
10 36792 1 1 89 TYR HD1 H 1.136 11.323 -10.975 1.00 . A A . 89 TYR HD1 1 1
10 36793 1 1 89 TYR HD2 H 2.739 14.089 -13.820 1.00 . A A . 89 TYR HD2 1 1
10 36794 1 1 89 TYR HE1 H 2.330 9.494 -12.102 1.00 . A A . 89 TYR HE1 1 1
10 36795 1 1 89 TYR HE2 H 3.916 12.259 -14.941 1.00 . A A . 89 TYR HE2 1 1
10 36796 1 1 89 TYR HH H 3.283 9.025 -14.394 1.00 . A A . 89 TYR HH 1 1
10 36797 1 1 89 TYR N N 2.689 14.187 -9.689 1.00 . A A . 89 TYR N 1 1
10 36798 1 1 89 TYR O O 0.883 16.177 -9.097 1.00 . A A . 89 TYR O 1 1
10 36799 1 1 89 TYR OH O 3.875 9.763 -14.232 1.00 . A A . 89 TYR OH 1 1
10 36800 1 1 90 ASP C C -1.188 17.988 -10.902 1.00 . A A . 90 ASP C 1 1
10 36801 1 1 90 ASP CA C 0.310 18.344 -10.875 1.00 . A A . 90 ASP CA 1 1
10 36802 1 1 90 ASP CB C 0.622 19.443 -11.923 1.00 . A A . 90 ASP CB 1 1
10 36803 1 1 90 ASP CG C -0.271 20.699 -11.784 1.00 . A A . 90 ASP CG 1 1
10 36804 1 1 90 ASP H H 1.580 17.083 -12.016 1.00 . A A . 90 ASP H 1 1
10 36805 1 1 90 ASP HA H 0.572 18.710 -9.886 1.00 . A A . 90 ASP HA 1 1
10 36806 1 1 90 ASP HB2 H 1.656 19.745 -11.811 1.00 . A A . 90 ASP HB2 1 1
10 36807 1 1 90 ASP HB3 H 0.493 19.030 -12.921 1.00 . A A . 90 ASP HB3 1 1
10 36808 1 1 90 ASP N N 1.131 17.149 -11.147 1.00 . A A . 90 ASP N 1 1
10 36809 1 1 90 ASP O O -1.612 17.141 -11.683 1.00 . A A . 90 ASP O 1 1
10 36810 1 1 90 ASP OD1 O -0.024 21.522 -10.875 1.00 . A A . 90 ASP OD1 1 1
10 36811 1 1 90 ASP OD2 O -1.213 20.872 -12.588 1.00 . A A . 90 ASP OD2 1 1
10 36812 1 1 91 PHE C C -4.040 19.721 -9.285 1.00 . A A . 91 PHE C 1 1
10 36813 1 1 91 PHE CA C -3.425 18.496 -9.980 1.00 . A A . 91 PHE CA 1 1
10 36814 1 1 91 PHE CB C -3.803 17.191 -9.222 1.00 . A A . 91 PHE CB 1 1
10 36815 1 1 91 PHE CD1 C -5.890 17.263 -7.756 1.00 . A A . 91 PHE CD1 1 1
10 36816 1 1 91 PHE CD2 C -6.139 16.597 -10.042 1.00 . A A . 91 PHE CD2 1 1
10 36817 1 1 91 PHE CE1 C -7.248 17.116 -7.561 1.00 . A A . 91 PHE CE1 1 1
10 36818 1 1 91 PHE CE2 C -7.499 16.445 -9.844 1.00 . A A . 91 PHE CE2 1 1
10 36819 1 1 91 PHE CG C -5.308 17.000 -9.000 1.00 . A A . 91 PHE CG 1 1
10 36820 1 1 91 PHE CZ C -8.055 16.713 -8.606 1.00 . A A . 91 PHE CZ 1 1
10 36821 1 1 91 PHE H H -1.545 19.313 -9.455 1.00 . A A . 91 PHE H 1 1
10 36822 1 1 91 PHE HA H -3.805 18.441 -10.995 1.00 . A A . 91 PHE HA 1 1
10 36823 1 1 91 PHE HB2 H -3.441 16.342 -9.788 1.00 . A A . 91 PHE HB2 1 1
10 36824 1 1 91 PHE HB3 H -3.312 17.192 -8.257 1.00 . A A . 91 PHE HB3 1 1
10 36825 1 1 91 PHE HD1 H -5.263 17.580 -6.931 1.00 . A A . 91 PHE HD1 1 1
10 36826 1 1 91 PHE HD2 H -5.711 16.386 -11.014 1.00 . A A . 91 PHE HD2 1 1
10 36827 1 1 91 PHE HE1 H -7.679 17.318 -6.590 1.00 . A A . 91 PHE HE1 1 1
10 36828 1 1 91 PHE HE2 H -8.129 16.121 -10.660 1.00 . A A . 91 PHE HE2 1 1
10 36829 1 1 91 PHE HZ H -9.124 16.591 -8.451 1.00 . A A . 91 PHE HZ 1 1
10 36830 1 1 91 PHE N N -1.968 18.663 -10.055 1.00 . A A . 91 PHE N 1 1
10 36831 1 1 91 PHE O O -3.806 19.940 -8.101 1.00 . A A . 91 PHE O 1 1
10 36832 1 1 92 VAL C C -6.931 21.075 -8.967 1.00 . A A . 92 VAL C 1 1
10 36833 1 1 92 VAL CA C -5.582 21.628 -9.452 1.00 . A A . 92 VAL CA 1 1
10 36834 1 1 92 VAL CB C -5.788 22.788 -10.500 1.00 . A A . 92 VAL CB 1 1
10 36835 1 1 92 VAL CG1 C -6.710 23.917 -9.955 1.00 . A A . 92 VAL CG1 1 1
10 36836 1 1 92 VAL CG2 C -4.414 23.357 -10.937 1.00 . A A . 92 VAL CG2 1 1
10 36837 1 1 92 VAL H H -4.860 20.362 -10.994 1.00 . A A . 92 VAL H 1 1
10 36838 1 1 92 VAL HA H -5.034 22.031 -8.600 1.00 . A A . 92 VAL HA 1 1
10 36839 1 1 92 VAL HB H -6.270 22.363 -11.381 1.00 . A A . 92 VAL HB 1 1
10 36840 1 1 92 VAL HG11 H -6.826 24.690 -10.705 1.00 . A A . 92 VAL HG11 1 1
10 36841 1 1 92 VAL HG12 H -6.274 24.349 -9.061 1.00 . A A . 92 VAL HG12 1 1
10 36842 1 1 92 VAL HG13 H -7.683 23.509 -9.713 1.00 . A A . 92 VAL HG13 1 1
10 36843 1 1 92 VAL HG21 H -3.891 23.762 -10.078 1.00 . A A . 92 VAL HG21 1 1
10 36844 1 1 92 VAL HG22 H -4.555 24.142 -11.669 1.00 . A A . 92 VAL HG22 1 1
10 36845 1 1 92 VAL HG23 H -3.815 22.568 -11.377 1.00 . A A . 92 VAL HG23 1 1
10 36846 1 1 92 VAL N N -4.801 20.524 -10.030 1.00 . A A . 92 VAL N 1 1
10 36847 1 1 92 VAL O O -7.535 20.228 -9.645 1.00 . A A . 92 VAL O 1 1
10 36848 1 1 93 ALA C C -9.813 21.505 -8.129 1.00 . A A . 93 ALA C 1 1
10 36849 1 1 93 ALA CA C -8.658 21.136 -7.190 1.00 . A A . 93 ALA CA 1 1
10 36850 1 1 93 ALA CB C -8.840 21.812 -5.827 1.00 . A A . 93 ALA CB 1 1
10 36851 1 1 93 ALA H H -6.807 22.152 -7.279 1.00 . A A . 93 ALA H 1 1
10 36852 1 1 93 ALA HA H -8.644 20.056 -7.030 1.00 . A A . 93 ALA HA 1 1
10 36853 1 1 93 ALA HB1 H -9.765 21.479 -5.372 1.00 . A A . 93 ALA HB1 1 1
10 36854 1 1 93 ALA HB2 H -8.864 22.888 -5.949 1.00 . A A . 93 ALA HB2 1 1
10 36855 1 1 93 ALA HB3 H -8.014 21.547 -5.179 1.00 . A A . 93 ALA HB3 1 1
10 36856 1 1 93 ALA N N -7.371 21.527 -7.777 1.00 . A A . 93 ALA N 1 1
10 36857 1 1 93 ALA O O -9.993 22.679 -8.460 1.00 . A A . 93 ALA O 1 1
10 36858 1 1 94 SER C C -12.906 21.334 -8.655 1.00 . A A . 94 SER C 1 1
10 36859 1 1 94 SER CA C -11.743 20.665 -9.432 1.00 . A A . 94 SER CA 1 1
10 36860 1 1 94 SER CB C -12.159 19.291 -9.995 1.00 . A A . 94 SER CB 1 1
10 36861 1 1 94 SER H H -10.335 19.576 -8.279 1.00 . A A . 94 SER H 1 1
10 36862 1 1 94 SER HA H -11.454 21.309 -10.259 1.00 . A A . 94 SER HA 1 1
10 36863 1 1 94 SER HB2 H -12.521 18.662 -9.189 1.00 . A A . 94 SER HB2 1 1
10 36864 1 1 94 SER HB3 H -12.945 19.421 -10.728 1.00 . A A . 94 SER HB3 1 1
10 36865 1 1 94 SER HG H -10.319 19.248 -10.685 1.00 . A A . 94 SER HG 1 1
10 36866 1 1 94 SER N N -10.572 20.489 -8.561 1.00 . A A . 94 SER N 1 1
10 36867 1 1 94 SER O O -13.799 21.927 -9.253 1.00 . A A . 94 SER O 1 1
10 36868 1 1 94 SER OG O -11.057 18.638 -10.620 1.00 . A A . 94 SER OG 1 1
10 36869 1 1 95 GLY C C -13.189 21.955 -4.998 1.00 . A A . 95 GLY C 1 1
10 36870 1 1 95 GLY CA C -13.780 21.880 -6.402 1.00 . A A . 95 GLY CA 1 1
10 36871 1 1 95 GLY H H -12.172 20.632 -6.938 1.00 . A A . 95 GLY H 1 1
10 36872 1 1 95 GLY HA2 H -13.970 22.888 -6.756 1.00 . A A . 95 GLY HA2 1 1
10 36873 1 1 95 GLY HA3 H -14.710 21.333 -6.363 1.00 . A A . 95 GLY HA3 1 1
10 36874 1 1 95 GLY N N -12.864 21.204 -7.319 1.00 . A A . 95 GLY N 1 1
10 36875 1 1 95 GLY O O -12.030 21.578 -4.795 1.00 . A A . 95 GLY O 1 1
10 36876 1 1 96 ASP C C -13.333 21.157 -1.983 1.00 . A A . 96 ASP C 1 1
10 36877 1 1 96 ASP CA C -13.591 22.547 -2.602 1.00 . A A . 96 ASP CA 1 1
10 36878 1 1 96 ASP CB C -14.697 23.295 -1.803 1.00 . A A . 96 ASP CB 1 1
10 36879 1 1 96 ASP CG C -14.359 23.490 -0.306 1.00 . A A . 96 ASP CG 1 1
10 36880 1 1 96 ASP H H -14.880 22.744 -4.283 1.00 . A A . 96 ASP H 1 1
10 36881 1 1 96 ASP HA H -12.673 23.125 -2.559 1.00 . A A . 96 ASP HA 1 1
10 36882 1 1 96 ASP HB2 H -14.856 24.272 -2.250 1.00 . A A . 96 ASP HB2 1 1
10 36883 1 1 96 ASP HB3 H -15.624 22.734 -1.881 1.00 . A A . 96 ASP HB3 1 1
10 36884 1 1 96 ASP N N -13.989 22.437 -4.031 1.00 . A A . 96 ASP N 1 1
10 36885 1 1 96 ASP O O -12.474 21.002 -1.115 1.00 . A A . 96 ASP O 1 1
10 36886 1 1 96 ASP OD1 O -14.794 22.670 0.536 1.00 . A A . 96 ASP OD1 1 1
10 36887 1 1 96 ASP OD2 O -13.653 24.464 0.035 1.00 . A A . 96 ASP OD2 1 1
10 36888 1 1 97 ASN C C -12.685 18.079 -2.381 1.00 . A A . 97 ASN C 1 1
10 36889 1 1 97 ASN CA C -14.013 18.759 -1.996 1.00 . A A . 97 ASN CA 1 1
10 36890 1 1 97 ASN CB C -15.201 17.951 -2.578 1.00 . A A . 97 ASN CB 1 1
10 36891 1 1 97 ASN CG C -15.242 17.932 -4.119 1.00 . A A . 97 ASN CG 1 1
10 36892 1 1 97 ASN H H -14.732 20.378 -3.175 1.00 . A A . 97 ASN H 1 1
10 36893 1 1 97 ASN HA H -14.098 18.771 -0.912 1.00 . A A . 97 ASN HA 1 1
10 36894 1 1 97 ASN HB2 H -15.141 16.927 -2.224 1.00 . A A . 97 ASN HB2 1 1
10 36895 1 1 97 ASN HB3 H -16.128 18.384 -2.221 1.00 . A A . 97 ASN HB3 1 1
10 36896 1 1 97 ASN HD21 H -16.156 16.181 -4.109 1.00 . A A . 97 ASN HD21 1 1
10 36897 1 1 97 ASN HD22 H -15.837 16.848 -5.668 1.00 . A A . 97 ASN HD22 1 1
10 36898 1 1 97 ASN N N -14.086 20.160 -2.468 1.00 . A A . 97 ASN N 1 1
10 36899 1 1 97 ASN ND2 N -15.801 16.881 -4.688 1.00 . A A . 97 ASN ND2 1 1
10 36900 1 1 97 ASN O O -12.270 17.123 -1.731 1.00 . A A . 97 ASN O 1 1
10 36901 1 1 97 ASN OD1 O -14.794 18.866 -4.790 1.00 . A A . 97 ASN OD1 1 1
10 36902 1 1 98 THR C C -9.621 19.060 -3.429 1.00 . A A . 98 THR C 1 1
10 36903 1 1 98 THR CA C -10.719 18.089 -3.885 1.00 . A A . 98 THR CA 1 1
10 36904 1 1 98 THR CB C -10.679 17.908 -5.441 1.00 . A A . 98 THR CB 1 1
10 36905 1 1 98 THR CG2 C -11.496 16.690 -5.911 1.00 . A A . 98 THR CG2 1 1
10 36906 1 1 98 THR H H -12.456 19.306 -3.947 1.00 . A A . 98 THR H 1 1
10 36907 1 1 98 THR HA H -10.533 17.119 -3.420 1.00 . A A . 98 THR HA 1 1
10 36908 1 1 98 THR HB H -9.646 17.762 -5.750 1.00 . A A . 98 THR HB 1 1
10 36909 1 1 98 THR HG1 H -11.061 19.840 -5.485 1.00 . A A . 98 THR HG1 1 1
10 36910 1 1 98 THR HG21 H -11.437 16.612 -6.988 1.00 . A A . 98 THR HG21 1 1
10 36911 1 1 98 THR HG22 H -12.531 16.804 -5.616 1.00 . A A . 98 THR HG22 1 1
10 36912 1 1 98 THR HG23 H -11.093 15.786 -5.466 1.00 . A A . 98 THR HG23 1 1
10 36913 1 1 98 THR N N -12.038 18.575 -3.445 1.00 . A A . 98 THR N 1 1
10 36914 1 1 98 THR O O -9.909 20.215 -3.084 1.00 . A A . 98 THR O 1 1
10 36915 1 1 98 THR OG1 O -11.180 19.086 -6.077 1.00 . A A . 98 THR OG1 1 1
10 36916 1 1 99 LEU C C -6.253 19.701 -4.141 1.00 . A A . 99 LEU C 1 1
10 36917 1 1 99 LEU CA C -7.212 19.398 -2.977 1.00 . A A . 99 LEU CA 1 1
10 36918 1 1 99 LEU CB C -6.468 18.639 -1.854 1.00 . A A . 99 LEU CB 1 1
10 36919 1 1 99 LEU CD1 C -5.581 20.681 -0.545 1.00 . A A . 99 LEU CD1 1 1
10 36920 1 1 99 LEU CD2 C -4.480 18.379 -0.279 1.00 . A A . 99 LEU CD2 1 1
10 36921 1 1 99 LEU CG C -5.218 19.340 -1.238 1.00 . A A . 99 LEU CG 1 1
10 36922 1 1 99 LEU H H -8.200 17.681 -3.772 1.00 . A A . 99 LEU H 1 1
10 36923 1 1 99 LEU HA H -7.585 20.337 -2.571 1.00 . A A . 99 LEU HA 1 1
10 36924 1 1 99 LEU HB2 H -7.178 18.452 -1.056 1.00 . A A . 99 LEU HB2 1 1
10 36925 1 1 99 LEU HB3 H -6.159 17.678 -2.250 1.00 . A A . 99 LEU HB3 1 1
10 36926 1 1 99 LEU HD11 H -6.026 21.355 -1.265 1.00 . A A . 99 LEU HD11 1 1
10 36927 1 1 99 LEU HD12 H -4.687 21.139 -0.142 1.00 . A A . 99 LEU HD12 1 1
10 36928 1 1 99 LEU HD13 H -6.284 20.504 0.261 1.00 . A A . 99 LEU HD13 1 1
10 36929 1 1 99 LEU HD21 H -3.617 18.874 0.143 1.00 . A A . 99 LEU HD21 1 1
10 36930 1 1 99 LEU HD22 H -4.150 17.499 -0.821 1.00 . A A . 99 LEU HD22 1 1
10 36931 1 1 99 LEU HD23 H -5.143 18.072 0.525 1.00 . A A . 99 LEU HD23 1 1
10 36932 1 1 99 LEU HG H -4.529 19.582 -2.043 1.00 . A A . 99 LEU HG 1 1
10 36933 1 1 99 LEU N N -8.364 18.593 -3.439 1.00 . A A . 99 LEU N 1 1
10 36934 1 1 99 LEU O O -5.985 18.837 -4.978 1.00 . A A . 99 LEU O 1 1
10 36935 1 1 100 SER C C -3.351 20.892 -4.669 1.00 . A A . 100 SER C 1 1
10 36936 1 1 100 SER CA C -4.733 21.374 -5.139 1.00 . A A . 100 SER CA 1 1
10 36937 1 1 100 SER CB C -4.746 22.907 -5.282 1.00 . A A . 100 SER CB 1 1
10 36938 1 1 100 SER H H -6.112 21.610 -3.556 1.00 . A A . 100 SER H 1 1
10 36939 1 1 100 SER HA H -4.966 20.930 -6.105 1.00 . A A . 100 SER HA 1 1
10 36940 1 1 100 SER HB2 H -4.482 23.371 -4.338 1.00 . A A . 100 SER HB2 1 1
10 36941 1 1 100 SER HB3 H -4.034 23.209 -6.042 1.00 . A A . 100 SER HB3 1 1
10 36942 1 1 100 SER HG H -6.573 23.475 -4.867 1.00 . A A . 100 SER HG 1 1
10 36943 1 1 100 SER N N -5.763 20.951 -4.187 1.00 . A A . 100 SER N 1 1
10 36944 1 1 100 SER O O -2.889 21.278 -3.588 1.00 . A A . 100 SER O 1 1
10 36945 1 1 100 SER OG O -6.028 23.370 -5.661 1.00 . A A . 100 SER OG 1 1
10 36946 1 1 101 ILE C C -0.470 19.785 -6.435 1.00 . A A . 101 ILE C 1 1
10 36947 1 1 101 ILE CA C -1.368 19.514 -5.216 1.00 . A A . 101 ILE CA 1 1
10 36948 1 1 101 ILE CB C -1.354 17.978 -4.873 1.00 . A A . 101 ILE CB 1 1
10 36949 1 1 101 ILE CD1 C -1.802 15.620 -5.896 1.00 . A A . 101 ILE CD1 1 1
10 36950 1 1 101 ILE CG1 C -1.934 17.124 -6.053 1.00 . A A . 101 ILE CG1 1 1
10 36951 1 1 101 ILE CG2 C -2.134 17.716 -3.559 1.00 . A A . 101 ILE CG2 1 1
10 36952 1 1 101 ILE H H -3.201 19.676 -6.243 1.00 . A A . 101 ILE H 1 1
10 36953 1 1 101 ILE HA H -0.960 20.053 -4.361 1.00 . A A . 101 ILE HA 1 1
10 36954 1 1 101 ILE HB H -0.318 17.687 -4.702 1.00 . A A . 101 ILE HB 1 1
10 36955 1 1 101 ILE HD11 H -2.377 15.298 -5.040 1.00 . A A . 101 ILE HD11 1 1
10 36956 1 1 101 ILE HD12 H -0.760 15.360 -5.751 1.00 . A A . 101 ILE HD12 1 1
10 36957 1 1 101 ILE HD13 H -2.174 15.138 -6.784 1.00 . A A . 101 ILE HD13 1 1
10 36958 1 1 101 ILE HG12 H -2.987 17.341 -6.165 1.00 . A A . 101 ILE HG12 1 1
10 36959 1 1 101 ILE HG13 H -1.429 17.400 -6.975 1.00 . A A . 101 ILE HG13 1 1
10 36960 1 1 101 ILE HG21 H -2.105 16.658 -3.317 1.00 . A A . 101 ILE HG21 1 1
10 36961 1 1 101 ILE HG22 H -3.168 18.023 -3.674 1.00 . A A . 101 ILE HG22 1 1
10 36962 1 1 101 ILE HG23 H -1.686 18.276 -2.747 1.00 . A A . 101 ILE HG23 1 1
10 36963 1 1 101 ILE N N -2.727 20.011 -5.463 1.00 . A A . 101 ILE N 1 1
10 36964 1 1 101 ILE O O -0.910 19.679 -7.582 1.00 . A A . 101 ILE O 1 1
10 36965 1 1 102 THR C C 2.926 19.322 -6.984 1.00 . A A . 102 THR C 1 1
10 36966 1 1 102 THR CA C 1.809 20.353 -7.210 1.00 . A A . 102 THR CA 1 1
10 36967 1 1 102 THR CB C 2.391 21.812 -7.162 1.00 . A A . 102 THR CB 1 1
10 36968 1 1 102 THR CG2 C 3.433 22.086 -8.270 1.00 . A A . 102 THR CG2 1 1
10 36969 1 1 102 THR H H 1.034 20.311 -5.231 1.00 . A A . 102 THR H 1 1
10 36970 1 1 102 THR HA H 1.363 20.179 -8.191 1.00 . A A . 102 THR HA 1 1
10 36971 1 1 102 THR HB H 2.863 21.964 -6.192 1.00 . A A . 102 THR HB 1 1
10 36972 1 1 102 THR HG1 H 0.561 22.448 -6.783 1.00 . A A . 102 THR HG1 1 1
10 36973 1 1 102 THR HG21 H 2.962 21.997 -9.240 1.00 . A A . 102 THR HG21 1 1
10 36974 1 1 102 THR HG22 H 4.242 21.368 -8.197 1.00 . A A . 102 THR HG22 1 1
10 36975 1 1 102 THR HG23 H 3.829 23.086 -8.158 1.00 . A A . 102 THR HG23 1 1
10 36976 1 1 102 THR N N 0.781 20.164 -6.171 1.00 . A A . 102 THR N 1 1
10 36977 1 1 102 THR O O 3.174 18.936 -5.839 1.00 . A A . 102 THR O 1 1
10 36978 1 1 102 THR OG1 O 1.317 22.755 -7.294 1.00 . A A . 102 THR OG1 1 1
10 36979 1 1 103 LYS C C 5.817 18.450 -7.061 1.00 . A A . 103 LYS C 1 1
10 36980 1 1 103 LYS CA C 4.708 17.920 -8.000 1.00 . A A . 103 LYS CA 1 1
10 36981 1 1 103 LYS CB C 5.279 17.663 -9.415 1.00 . A A . 103 LYS CB 1 1
10 36982 1 1 103 LYS CD C 7.101 16.576 -10.876 1.00 . A A . 103 LYS CD 1 1
10 36983 1 1 103 LYS CE C 7.550 17.904 -11.524 1.00 . A A . 103 LYS CE 1 1
10 36984 1 1 103 LYS CG C 6.534 16.753 -9.452 1.00 . A A . 103 LYS CG 1 1
10 36985 1 1 103 LYS H H 3.278 19.169 -8.958 1.00 . A A . 103 LYS H 1 1
10 36986 1 1 103 LYS HA H 4.329 16.983 -7.609 1.00 . A A . 103 LYS HA 1 1
10 36987 1 1 103 LYS HB2 H 4.504 17.198 -10.017 1.00 . A A . 103 LYS HB2 1 1
10 36988 1 1 103 LYS HB3 H 5.534 18.619 -9.868 1.00 . A A . 103 LYS HB3 1 1
10 36989 1 1 103 LYS HD2 H 7.954 15.908 -10.831 1.00 . A A . 103 LYS HD2 1 1
10 36990 1 1 103 LYS HD3 H 6.336 16.124 -11.500 1.00 . A A . 103 LYS HD3 1 1
10 36991 1 1 103 LYS HE2 H 6.709 18.582 -11.578 1.00 . A A . 103 LYS HE2 1 1
10 36992 1 1 103 LYS HE3 H 8.329 18.350 -10.918 1.00 . A A . 103 LYS HE3 1 1
10 36993 1 1 103 LYS HG2 H 7.302 17.187 -8.822 1.00 . A A . 103 LYS HG2 1 1
10 36994 1 1 103 LYS HG3 H 6.266 15.776 -9.059 1.00 . A A . 103 LYS HG3 1 1
10 36995 1 1 103 LYS HZ1 H 8.870 17.038 -12.881 1.00 . A A . 103 LYS HZ1 1 1
10 36996 1 1 103 LYS HZ2 H 8.397 18.611 -13.287 1.00 . A A . 103 LYS HZ2 1 1
10 36997 1 1 103 LYS HZ3 H 7.327 17.325 -13.508 1.00 . A A . 103 LYS HZ3 1 1
10 36998 1 1 103 LYS N N 3.574 18.863 -8.076 1.00 . A A . 103 LYS N 1 1
10 36999 1 1 103 LYS NZ N 8.072 17.706 -12.895 1.00 . A A . 103 LYS NZ 1 1
10 37000 1 1 103 LYS O O 6.221 19.616 -7.164 1.00 . A A . 103 LYS O 1 1
10 37001 1 1 104 GLY C C 6.777 18.358 -3.817 1.00 . A A . 104 GLY C 1 1
10 37002 1 1 104 GLY CA C 7.333 17.962 -5.178 1.00 . A A . 104 GLY CA 1 1
10 37003 1 1 104 GLY H H 5.898 16.685 -6.100 1.00 . A A . 104 GLY H 1 1
10 37004 1 1 104 GLY HA2 H 7.988 17.119 -5.047 1.00 . A A . 104 GLY HA2 1 1
10 37005 1 1 104 GLY HA3 H 7.917 18.787 -5.574 1.00 . A A . 104 GLY HA3 1 1
10 37006 1 1 104 GLY N N 6.284 17.591 -6.135 1.00 . A A . 104 GLY N 1 1
10 37007 1 1 104 GLY O O 7.500 18.316 -2.813 1.00 . A A . 104 GLY O 1 1
10 37008 1 1 105 GLU C C 4.420 17.797 -1.822 1.00 . A A . 105 GLU C 1 1
10 37009 1 1 105 GLU CA C 4.787 19.098 -2.549 1.00 . A A . 105 GLU CA 1 1
10 37010 1 1 105 GLU CB C 3.534 19.946 -2.890 1.00 . A A . 105 GLU CB 1 1
10 37011 1 1 105 GLU CD C 1.399 21.147 -2.090 1.00 . A A . 105 GLU CD 1 1
10 37012 1 1 105 GLU CG C 2.620 20.290 -1.697 1.00 . A A . 105 GLU CG 1 1
10 37013 1 1 105 GLU H H 4.993 18.795 -4.631 1.00 . A A . 105 GLU H 1 1
10 37014 1 1 105 GLU HA H 5.459 19.690 -1.926 1.00 . A A . 105 GLU HA 1 1
10 37015 1 1 105 GLU HB2 H 3.867 20.881 -3.340 1.00 . A A . 105 GLU HB2 1 1
10 37016 1 1 105 GLU HB3 H 2.945 19.410 -3.624 1.00 . A A . 105 GLU HB3 1 1
10 37017 1 1 105 GLU HG2 H 2.258 19.366 -1.250 1.00 . A A . 105 GLU HG2 1 1
10 37018 1 1 105 GLU HG3 H 3.215 20.829 -0.959 1.00 . A A . 105 GLU HG3 1 1
10 37019 1 1 105 GLU N N 5.492 18.751 -3.786 1.00 . A A . 105 GLU N 1 1
10 37020 1 1 105 GLU O O 3.903 16.854 -2.446 1.00 . A A . 105 GLU O 1 1
10 37021 1 1 105 GLU OE1 O 0.626 20.722 -2.967 1.00 . A A . 105 GLU OE1 1 1
10 37022 1 1 105 GLU OE2 O 1.193 22.235 -1.511 1.00 . A A . 105 GLU OE2 1 1
10 37023 1 1 106 LYS C C 3.146 16.548 0.928 1.00 . A A . 106 LYS C 1 1
10 37024 1 1 106 LYS CA C 4.546 16.523 0.286 1.00 . A A . 106 LYS CA 1 1
10 37025 1 1 106 LYS CB C 5.650 16.410 1.353 1.00 . A A . 106 LYS CB 1 1
10 37026 1 1 106 LYS CD C 8.160 16.178 1.857 1.00 . A A . 106 LYS CD 1 1
10 37027 1 1 106 LYS CE C 9.566 16.645 1.464 1.00 . A A . 106 LYS CE 1 1
10 37028 1 1 106 LYS CG C 7.087 16.532 0.800 1.00 . A A . 106 LYS CG 1 1
10 37029 1 1 106 LYS H H 5.124 18.530 -0.091 1.00 . A A . 106 LYS H 1 1
10 37030 1 1 106 LYS HA H 4.617 15.657 -0.377 1.00 . A A . 106 LYS HA 1 1
10 37031 1 1 106 LYS HB2 H 5.505 17.195 2.093 1.00 . A A . 106 LYS HB2 1 1
10 37032 1 1 106 LYS HB3 H 5.551 15.448 1.844 1.00 . A A . 106 LYS HB3 1 1
10 37033 1 1 106 LYS HD2 H 7.895 16.638 2.802 1.00 . A A . 106 LYS HD2 1 1
10 37034 1 1 106 LYS HD3 H 8.174 15.097 1.987 1.00 . A A . 106 LYS HD3 1 1
10 37035 1 1 106 LYS HE2 H 10.282 16.247 2.172 1.00 . A A . 106 LYS HE2 1 1
10 37036 1 1 106 LYS HE3 H 9.801 16.281 0.474 1.00 . A A . 106 LYS HE3 1 1
10 37037 1 1 106 LYS HG2 H 7.196 15.859 -0.049 1.00 . A A . 106 LYS HG2 1 1
10 37038 1 1 106 LYS HG3 H 7.243 17.554 0.459 1.00 . A A . 106 LYS HG3 1 1
10 37039 1 1 106 LYS HZ1 H 8.969 18.542 0.830 1.00 . A A . 106 LYS HZ1 1 1
10 37040 1 1 106 LYS HZ2 H 10.617 18.419 1.166 1.00 . A A . 106 LYS HZ2 1 1
10 37041 1 1 106 LYS HZ3 H 9.500 18.492 2.434 1.00 . A A . 106 LYS HZ3 1 1
10 37042 1 1 106 LYS N N 4.746 17.730 -0.521 1.00 . A A . 106 LYS N 1 1
10 37043 1 1 106 LYS NZ N 9.670 18.127 1.471 1.00 . A A . 106 LYS NZ 1 1
10 37044 1 1 106 LYS O O 2.746 17.557 1.526 1.00 . A A . 106 LYS O 1 1
10 37045 1 1 107 LEU C C 0.734 14.492 2.313 1.00 . A A . 107 LEU C 1 1
10 37046 1 1 107 LEU CA C 0.964 15.362 1.065 1.00 . A A . 107 LEU CA 1 1
10 37047 1 1 107 LEU CB C 0.240 14.711 -0.151 1.00 . A A . 107 LEU CB 1 1
10 37048 1 1 107 LEU CD1 C -0.230 14.563 -2.654 1.00 . A A . 107 LEU CD1 1 1
10 37049 1 1 107 LEU CD2 C 0.750 16.707 -1.737 1.00 . A A . 107 LEU CD2 1 1
10 37050 1 1 107 LEU CG C 0.676 15.177 -1.585 1.00 . A A . 107 LEU CG 1 1
10 37051 1 1 107 LEU H H 2.855 14.626 0.478 1.00 . A A . 107 LEU H 1 1
10 37052 1 1 107 LEU HA H 0.572 16.364 1.232 1.00 . A A . 107 LEU HA 1 1
10 37053 1 1 107 LEU HB2 H 0.380 13.631 -0.099 1.00 . A A . 107 LEU HB2 1 1
10 37054 1 1 107 LEU HB3 H -0.827 14.913 -0.041 1.00 . A A . 107 LEU HB3 1 1
10 37055 1 1 107 LEU HD11 H -0.202 13.487 -2.576 1.00 . A A . 107 LEU HD11 1 1
10 37056 1 1 107 LEU HD12 H 0.112 14.855 -3.640 1.00 . A A . 107 LEU HD12 1 1
10 37057 1 1 107 LEU HD13 H -1.249 14.906 -2.514 1.00 . A A . 107 LEU HD13 1 1
10 37058 1 1 107 LEU HD21 H -0.227 17.139 -1.567 1.00 . A A . 107 LEU HD21 1 1
10 37059 1 1 107 LEU HD22 H 1.081 16.959 -2.736 1.00 . A A . 107 LEU HD22 1 1
10 37060 1 1 107 LEU HD23 H 1.451 17.115 -1.022 1.00 . A A . 107 LEU HD23 1 1
10 37061 1 1 107 LEU HG H 1.676 14.792 -1.774 1.00 . A A . 107 LEU HG 1 1
10 37062 1 1 107 LEU N N 2.408 15.434 0.785 1.00 . A A . 107 LEU N 1 1
10 37063 1 1 107 LEU O O 1.313 13.416 2.411 1.00 . A A . 107 LEU O 1 1
10 37064 1 1 108 ARG C C -1.782 13.357 4.146 1.00 . A A . 108 ARG C 1 1
10 37065 1 1 108 ARG CA C -0.465 14.100 4.433 1.00 . A A . 108 ARG CA 1 1
10 37066 1 1 108 ARG CB C -0.627 14.996 5.688 1.00 . A A . 108 ARG CB 1 1
10 37067 1 1 108 ARG CD C 0.437 16.645 7.343 1.00 . A A . 108 ARG CD 1 1
10 37068 1 1 108 ARG CG C 0.682 15.609 6.222 1.00 . A A . 108 ARG CG 1 1
10 37069 1 1 108 ARG CZ C 0.511 18.904 6.276 1.00 . A A . 108 ARG CZ 1 1
10 37070 1 1 108 ARG H H -0.486 15.833 3.174 1.00 . A A . 108 ARG H 1 1
10 37071 1 1 108 ARG HA H 0.326 13.375 4.614 1.00 . A A . 108 ARG HA 1 1
10 37072 1 1 108 ARG HB2 H -1.306 15.809 5.446 1.00 . A A . 108 ARG HB2 1 1
10 37073 1 1 108 ARG HB3 H -1.072 14.405 6.486 1.00 . A A . 108 ARG HB3 1 1
10 37074 1 1 108 ARG HD2 H -0.222 16.210 8.085 1.00 . A A . 108 ARG HD2 1 1
10 37075 1 1 108 ARG HD3 H 1.389 16.878 7.816 1.00 . A A . 108 ARG HD3 1 1
10 37076 1 1 108 ARG HE H -1.146 17.980 6.933 1.00 . A A . 108 ARG HE 1 1
10 37077 1 1 108 ARG HG2 H 1.313 14.815 6.611 1.00 . A A . 108 ARG HG2 1 1
10 37078 1 1 108 ARG HG3 H 1.198 16.099 5.401 1.00 . A A . 108 ARG HG3 1 1
10 37079 1 1 108 ARG HH11 H 2.307 17.999 6.444 1.00 . A A . 108 ARG HH11 1 1
10 37080 1 1 108 ARG HH12 H 2.344 19.562 5.706 1.00 . A A . 108 ARG HH12 1 1
10 37081 1 1 108 ARG HH21 H -1.109 20.101 5.994 1.00 . A A . 108 ARG HH21 1 1
10 37082 1 1 108 ARG HH22 H 0.403 20.751 5.455 1.00 . A A . 108 ARG HH22 1 1
10 37083 1 1 108 ARG N N -0.102 14.933 3.259 1.00 . A A . 108 ARG N 1 1
10 37084 1 1 108 ARG NE N -0.174 17.893 6.839 1.00 . A A . 108 ARG NE 1 1
10 37085 1 1 108 ARG NH1 N 1.824 18.814 6.128 1.00 . A A . 108 ARG NH1 1 1
10 37086 1 1 108 ARG NH2 N -0.116 20.004 5.874 1.00 . A A . 108 ARG NH2 1 1
10 37087 1 1 108 ARG O O -2.843 13.971 4.155 1.00 . A A . 108 ARG O 1 1
10 37088 1 1 109 VAL C C -3.473 10.595 4.924 1.00 . A A . 109 VAL C 1 1
10 37089 1 1 109 VAL CA C -2.932 11.227 3.633 1.00 . A A . 109 VAL CA 1 1
10 37090 1 1 109 VAL CB C -2.650 10.144 2.525 1.00 . A A . 109 VAL CB 1 1
10 37091 1 1 109 VAL CG1 C -3.845 9.166 2.319 1.00 . A A . 109 VAL CG1 1 1
10 37092 1 1 109 VAL CG2 C -2.278 10.838 1.185 1.00 . A A . 109 VAL CG2 1 1
10 37093 1 1 109 VAL H H -0.856 11.577 3.976 1.00 . A A . 109 VAL H 1 1
10 37094 1 1 109 VAL HA H -3.693 11.907 3.239 1.00 . A A . 109 VAL HA 1 1
10 37095 1 1 109 VAL HB H -1.792 9.557 2.846 1.00 . A A . 109 VAL HB 1 1
10 37096 1 1 109 VAL HG11 H -4.728 9.717 2.012 1.00 . A A . 109 VAL HG11 1 1
10 37097 1 1 109 VAL HG12 H -4.057 8.646 3.245 1.00 . A A . 109 VAL HG12 1 1
10 37098 1 1 109 VAL HG13 H -3.596 8.437 1.556 1.00 . A A . 109 VAL HG13 1 1
10 37099 1 1 109 VAL HG21 H -1.414 11.473 1.332 1.00 . A A . 109 VAL HG21 1 1
10 37100 1 1 109 VAL HG22 H -3.108 11.443 0.835 1.00 . A A . 109 VAL HG22 1 1
10 37101 1 1 109 VAL HG23 H -2.044 10.089 0.438 1.00 . A A . 109 VAL HG23 1 1
10 37102 1 1 109 VAL N N -1.723 12.030 3.927 1.00 . A A . 109 VAL N 1 1
10 37103 1 1 109 VAL O O -2.725 9.991 5.689 1.00 . A A . 109 VAL O 1 1
10 37104 1 1 110 LEU C C -6.357 9.049 6.038 1.00 . A A . 110 LEU C 1 1
10 37105 1 1 110 LEU CA C -5.487 10.273 6.368 1.00 . A A . 110 LEU CA 1 1
10 37106 1 1 110 LEU CB C -6.330 11.414 6.998 1.00 . A A . 110 LEU CB 1 1
10 37107 1 1 110 LEU CD1 C -6.428 13.774 8.024 1.00 . A A . 110 LEU CD1 1 1
10 37108 1 1 110 LEU CD2 C -4.476 12.218 8.580 1.00 . A A . 110 LEU CD2 1 1
10 37109 1 1 110 LEU CG C -5.508 12.648 7.501 1.00 . A A . 110 LEU CG 1 1
10 37110 1 1 110 LEU H H -5.313 11.270 4.497 1.00 . A A . 110 LEU H 1 1
10 37111 1 1 110 LEU HA H -4.736 9.955 7.090 1.00 . A A . 110 LEU HA 1 1
10 37112 1 1 110 LEU HB2 H -7.048 11.755 6.254 1.00 . A A . 110 LEU HB2 1 1
10 37113 1 1 110 LEU HB3 H -6.883 11.005 7.840 1.00 . A A . 110 LEU HB3 1 1
10 37114 1 1 110 LEU HD11 H -6.992 13.424 8.879 1.00 . A A . 110 LEU HD11 1 1
10 37115 1 1 110 LEU HD12 H -7.115 14.079 7.245 1.00 . A A . 110 LEU HD12 1 1
10 37116 1 1 110 LEU HD13 H -5.829 14.629 8.317 1.00 . A A . 110 LEU HD13 1 1
10 37117 1 1 110 LEU HD21 H -4.990 11.788 9.432 1.00 . A A . 110 LEU HD21 1 1
10 37118 1 1 110 LEU HD22 H -3.907 13.078 8.906 1.00 . A A . 110 LEU HD22 1 1
10 37119 1 1 110 LEU HD23 H -3.796 11.485 8.165 1.00 . A A . 110 LEU HD23 1 1
10 37120 1 1 110 LEU HG H -4.949 13.056 6.663 1.00 . A A . 110 LEU HG 1 1
10 37121 1 1 110 LEU N N -4.785 10.776 5.163 1.00 . A A . 110 LEU N 1 1
10 37122 1 1 110 LEU O O -6.992 8.462 6.923 1.00 . A A . 110 LEU O 1 1
10 37123 1 1 111 GLY C C -7.394 7.594 2.806 1.00 . A A . 111 GLY C 1 1
10 37124 1 1 111 GLY CA C -7.116 7.511 4.291 1.00 . A A . 111 GLY CA 1 1
10 37125 1 1 111 GLY H H -5.961 9.263 4.091 1.00 . A A . 111 GLY H 1 1
10 37126 1 1 111 GLY HA2 H -6.516 6.635 4.494 1.00 . A A . 111 GLY HA2 1 1
10 37127 1 1 111 GLY HA3 H -8.057 7.423 4.824 1.00 . A A . 111 GLY HA3 1 1
10 37128 1 1 111 GLY N N -6.405 8.695 4.754 1.00 . A A . 111 GLY N 1 1
10 37129 1 1 111 GLY O O -7.306 8.675 2.216 1.00 . A A . 111 GLY O 1 1
10 37130 1 1 112 TYR C C -9.656 6.483 0.658 1.00 . A A . 112 TYR C 1 1
10 37131 1 1 112 TYR CA C -8.130 6.396 0.775 1.00 . A A . 112 TYR CA 1 1
10 37132 1 1 112 TYR CB C -7.603 5.079 0.117 1.00 . A A . 112 TYR CB 1 1
10 37133 1 1 112 TYR CD1 C -5.189 5.204 0.963 1.00 . A A . 112 TYR CD1 1 1
10 37134 1 1 112 TYR CD2 C -5.526 4.818 -1.377 1.00 . A A . 112 TYR CD2 1 1
10 37135 1 1 112 TYR CE1 C -3.825 5.171 0.772 1.00 . A A . 112 TYR CE1 1 1
10 37136 1 1 112 TYR CE2 C -4.161 4.780 -1.566 1.00 . A A . 112 TYR CE2 1 1
10 37137 1 1 112 TYR CG C -6.076 5.032 -0.102 1.00 . A A . 112 TYR CG 1 1
10 37138 1 1 112 TYR CZ C -3.316 4.960 -0.493 1.00 . A A . 112 TYR CZ 1 1
10 37139 1 1 112 TYR H H -7.781 5.638 2.728 1.00 . A A . 112 TYR H 1 1
10 37140 1 1 112 TYR HA H -7.699 7.251 0.262 1.00 . A A . 112 TYR HA 1 1
10 37141 1 1 112 TYR HB2 H -7.863 4.239 0.752 1.00 . A A . 112 TYR HB2 1 1
10 37142 1 1 112 TYR HB3 H -8.087 4.944 -0.847 1.00 . A A . 112 TYR HB3 1 1
10 37143 1 1 112 TYR HD1 H -5.586 5.368 1.960 1.00 . A A . 112 TYR HD1 1 1
10 37144 1 1 112 TYR HD2 H -6.186 4.667 -2.222 1.00 . A A . 112 TYR HD2 1 1
10 37145 1 1 112 TYR HE1 H -3.163 5.308 1.617 1.00 . A A . 112 TYR HE1 1 1
10 37146 1 1 112 TYR HE2 H -3.760 4.610 -2.559 1.00 . A A . 112 TYR HE2 1 1
10 37147 1 1 112 TYR HH H -1.568 4.235 -0.137 1.00 . A A . 112 TYR HH 1 1
10 37148 1 1 112 TYR N N -7.751 6.461 2.201 1.00 . A A . 112 TYR N 1 1
10 37149 1 1 112 TYR O O -10.376 6.457 1.669 1.00 . A A . 112 TYR O 1 1
10 37150 1 1 112 TYR OH O -1.952 4.927 -0.686 1.00 . A A . 112 TYR OH 1 1
10 37151 1 1 113 ASN C C -12.154 5.248 -0.546 1.00 . A A . 113 ASN C 1 1
10 37152 1 1 113 ASN CA C -11.571 6.604 -0.917 1.00 . A A . 113 ASN CA 1 1
10 37153 1 1 113 ASN CB C -11.789 6.891 -2.431 1.00 . A A . 113 ASN CB 1 1
10 37154 1 1 113 ASN CG C -13.259 6.966 -2.851 1.00 . A A . 113 ASN CG 1 1
10 37155 1 1 113 ASN H H -9.500 6.678 -1.321 1.00 . A A . 113 ASN H 1 1
10 37156 1 1 113 ASN HA H -12.055 7.380 -0.329 1.00 . A A . 113 ASN HA 1 1
10 37157 1 1 113 ASN HB2 H -11.321 7.836 -2.679 1.00 . A A . 113 ASN HB2 1 1
10 37158 1 1 113 ASN HB3 H -11.308 6.107 -3.012 1.00 . A A . 113 ASN HB3 1 1
10 37159 1 1 113 ASN HD21 H -12.847 6.191 -4.632 1.00 . A A . 113 ASN HD21 1 1
10 37160 1 1 113 ASN HD22 H -14.501 6.600 -4.365 1.00 . A A . 113 ASN HD22 1 1
10 37161 1 1 113 ASN N N -10.136 6.609 -0.592 1.00 . A A . 113 ASN N 1 1
10 37162 1 1 113 ASN ND2 N -13.565 6.538 -4.068 1.00 . A A . 113 ASN ND2 1 1
10 37163 1 1 113 ASN O O -11.458 4.246 -0.624 1.00 . A A . 113 ASN O 1 1
10 37164 1 1 113 ASN OD1 O -14.112 7.395 -2.088 1.00 . A A . 113 ASN OD1 1 1
10 37165 1 1 114 HIS C C -14.307 2.995 -0.927 1.00 . A A . 114 HIS C 1 1
10 37166 1 1 114 HIS CA C -14.103 3.982 0.266 1.00 . A A . 114 HIS CA 1 1
10 37167 1 1 114 HIS CB C -15.428 4.355 0.987 1.00 . A A . 114 HIS CB 1 1
10 37168 1 1 114 HIS CD2 C -14.588 6.440 2.361 1.00 . A A . 114 HIS CD2 1 1
10 37169 1 1 114 HIS CE1 C -15.377 5.900 4.321 1.00 . A A . 114 HIS CE1 1 1
10 37170 1 1 114 HIS CG C -15.234 5.247 2.217 1.00 . A A . 114 HIS CG 1 1
10 37171 1 1 114 HIS H H -13.955 6.044 -0.220 1.00 . A A . 114 HIS H 1 1
10 37172 1 1 114 HIS HA H -13.445 3.497 0.988 1.00 . A A . 114 HIS HA 1 1
10 37173 1 1 114 HIS HB2 H -16.068 4.890 0.296 1.00 . A A . 114 HIS HB2 1 1
10 37174 1 1 114 HIS HB3 H -15.930 3.448 1.302 1.00 . A A . 114 HIS HB3 1 1
10 37175 1 1 114 HIS HD1 H -16.237 4.149 3.713 1.00 . A A . 114 HIS HD1 1 1
10 37176 1 1 114 HIS HD2 H -14.075 6.982 1.579 1.00 . A A . 114 HIS HD2 1 1
10 37177 1 1 114 HIS HE1 H -15.629 5.929 5.372 1.00 . A A . 114 HIS HE1 1 1
10 37178 1 1 114 HIS HE2 H -14.118 7.493 4.109 1.00 . A A . 114 HIS HE2 1 1
10 37179 1 1 114 HIS N N -13.432 5.214 -0.182 1.00 . A A . 114 HIS N 1 1
10 37180 1 1 114 HIS ND1 N -15.716 4.946 3.474 1.00 . A A . 114 HIS ND1 1 1
10 37181 1 1 114 HIS NE2 N -14.689 6.818 3.675 1.00 . A A . 114 HIS NE2 1 1
10 37182 1 1 114 HIS O O -14.642 1.831 -0.723 1.00 . A A . 114 HIS O 1 1
10 37183 1 1 115 ASN C C -12.518 2.601 -3.929 1.00 . A A . 115 ASN C 1 1
10 37184 1 1 115 ASN CA C -13.985 2.660 -3.409 1.00 . A A . 115 ASN CA 1 1
10 37185 1 1 115 ASN CB C -14.940 3.250 -4.488 1.00 . A A . 115 ASN CB 1 1
10 37186 1 1 115 ASN CG C -15.159 2.368 -5.722 1.00 . A A . 115 ASN CG 1 1
10 37187 1 1 115 ASN H H -13.964 4.459 -2.267 1.00 . A A . 115 ASN H 1 1
10 37188 1 1 115 ASN HA H -14.302 1.647 -3.167 1.00 . A A . 115 ASN HA 1 1
10 37189 1 1 115 ASN HB2 H -15.907 3.425 -4.037 1.00 . A A . 115 ASN HB2 1 1
10 37190 1 1 115 ASN HB3 H -14.541 4.199 -4.822 1.00 . A A . 115 ASN HB3 1 1
10 37191 1 1 115 ASN HD21 H -15.647 3.948 -6.802 1.00 . A A . 115 ASN HD21 1 1
10 37192 1 1 115 ASN HD22 H -15.707 2.439 -7.632 1.00 . A A . 115 ASN HD22 1 1
10 37193 1 1 115 ASN N N -14.070 3.492 -2.172 1.00 . A A . 115 ASN N 1 1
10 37194 1 1 115 ASN ND2 N -15.538 2.979 -6.832 1.00 . A A . 115 ASN ND2 1 1
10 37195 1 1 115 ASN O O -12.226 1.948 -4.932 1.00 . A A . 115 ASN O 1 1
10 37196 1 1 115 ASN OD1 O -15.031 1.153 -5.669 1.00 . A A . 115 ASN OD1 1 1
10 37197 1 1 116 GLY C C -9.657 4.301 -4.522 1.00 . A A . 116 GLY C 1 1
10 37198 1 1 116 GLY CA C -10.155 3.277 -3.505 1.00 . A A . 116 GLY CA 1 1
10 37199 1 1 116 GLY H H -11.937 3.909 -2.546 1.00 . A A . 116 GLY H 1 1
10 37200 1 1 116 GLY HA2 H -9.641 3.449 -2.570 1.00 . A A . 116 GLY HA2 1 1
10 37201 1 1 116 GLY HA3 H -9.892 2.287 -3.855 1.00 . A A . 116 GLY HA3 1 1
10 37202 1 1 116 GLY N N -11.612 3.329 -3.249 1.00 . A A . 116 GLY N 1 1
10 37203 1 1 116 GLY O O -8.453 4.574 -4.590 1.00 . A A . 116 GLY O 1 1
10 37204 1 1 117 GLU C C -9.431 6.956 -6.087 1.00 . A A . 117 GLU C 1 1
10 37205 1 1 117 GLU CA C -10.340 5.750 -6.444 1.00 . A A . 117 GLU CA 1 1
10 37206 1 1 117 GLU CB C -11.694 6.271 -6.965 1.00 . A A . 117 GLU CB 1 1
10 37207 1 1 117 GLU CD C -14.113 5.774 -7.623 1.00 . A A . 117 GLU CD 1 1
10 37208 1 1 117 GLU CG C -12.718 5.189 -7.349 1.00 . A A . 117 GLU CG 1 1
10 37209 1 1 117 GLU H H -11.532 4.659 -5.074 1.00 . A A . 117 GLU H 1 1
10 37210 1 1 117 GLU HA H -9.868 5.158 -7.220 1.00 . A A . 117 GLU HA 1 1
10 37211 1 1 117 GLU HB2 H -12.138 6.891 -6.193 1.00 . A A . 117 GLU HB2 1 1
10 37212 1 1 117 GLU HB3 H -11.513 6.891 -7.836 1.00 . A A . 117 GLU HB3 1 1
10 37213 1 1 117 GLU HG2 H -12.362 4.668 -8.234 1.00 . A A . 117 GLU HG2 1 1
10 37214 1 1 117 GLU HG3 H -12.793 4.474 -6.537 1.00 . A A . 117 GLU HG3 1 1
10 37215 1 1 117 GLU N N -10.603 4.862 -5.287 1.00 . A A . 117 GLU N 1 1
10 37216 1 1 117 GLU O O -8.344 7.144 -6.657 1.00 . A A . 117 GLU O 1 1
10 37217 1 1 117 GLU OE1 O -14.870 6.005 -6.641 1.00 . A A . 117 GLU OE1 1 1
10 37218 1 1 117 GLU OE2 O -14.463 5.998 -8.796 1.00 . A A . 117 GLU OE2 1 1
10 37219 1 1 118 TRP C C -8.579 8.687 -3.294 1.00 . A A . 118 TRP C 1 1
10 37220 1 1 118 TRP CA C -9.232 8.984 -4.657 1.00 . A A . 118 TRP CA 1 1
10 37221 1 1 118 TRP CB C -10.254 10.159 -4.552 1.00 . A A . 118 TRP CB 1 1
10 37222 1 1 118 TRP CD1 C -11.819 9.844 -6.585 1.00 . A A . 118 TRP CD1 1 1
10 37223 1 1 118 TRP CD2 C -10.592 11.713 -6.681 1.00 . A A . 118 TRP CD2 1 1
10 37224 1 1 118 TRP CE2 C -11.372 11.626 -7.844 1.00 . A A . 118 TRP CE2 1 1
10 37225 1 1 118 TRP CE3 C -9.753 12.811 -6.528 1.00 . A A . 118 TRP CE3 1 1
10 37226 1 1 118 TRP CG C -10.870 10.543 -5.888 1.00 . A A . 118 TRP CG 1 1
10 37227 1 1 118 TRP CH2 C -10.505 13.664 -8.664 1.00 . A A . 118 TRP CH2 1 1
10 37228 1 1 118 TRP CZ2 C -11.332 12.595 -8.846 1.00 . A A . 118 TRP CZ2 1 1
10 37229 1 1 118 TRP CZ3 C -9.721 13.776 -7.514 1.00 . A A . 118 TRP CZ3 1 1
10 37230 1 1 118 TRP H H -10.778 7.540 -4.745 1.00 . A A . 118 TRP H 1 1
10 37231 1 1 118 TRP HA H -8.448 9.252 -5.364 1.00 . A A . 118 TRP HA 1 1
10 37232 1 1 118 TRP HB2 H -11.056 9.879 -3.878 1.00 . A A . 118 TRP HB2 1 1
10 37233 1 1 118 TRP HB3 H -9.747 11.029 -4.152 1.00 . A A . 118 TRP HB3 1 1
10 37234 1 1 118 TRP HD1 H -12.254 8.911 -6.255 1.00 . A A . 118 TRP HD1 1 1
10 37235 1 1 118 TRP HE1 H -12.738 10.159 -8.436 1.00 . A A . 118 TRP HE1 1 1
10 37236 1 1 118 TRP HE3 H -9.140 12.923 -5.644 1.00 . A A . 118 TRP HE3 1 1
10 37237 1 1 118 TRP HH2 H -10.444 14.442 -9.416 1.00 . A A . 118 TRP HH2 1 1
10 37238 1 1 118 TRP HZ2 H -11.939 12.518 -9.740 1.00 . A A . 118 TRP HZ2 1 1
10 37239 1 1 118 TRP HZ3 H -9.070 14.636 -7.405 1.00 . A A . 118 TRP HZ3 1 1
10 37240 1 1 118 TRP N N -9.918 7.765 -5.139 1.00 . A A . 118 TRP N 1 1
10 37241 1 1 118 TRP NE1 N -12.103 10.476 -7.763 1.00 . A A . 118 TRP NE1 1 1
10 37242 1 1 118 TRP O O -8.637 7.556 -2.811 1.00 . A A . 118 TRP O 1 1
10 37243 1 1 119 ALA C C -7.249 10.932 -0.717 1.00 . A A . 119 ALA C 1 1
10 37244 1 1 119 ALA CA C -7.256 9.567 -1.403 1.00 . A A . 119 ALA CA 1 1
10 37245 1 1 119 ALA CB C -5.834 9.022 -1.568 1.00 . A A . 119 ALA CB 1 1
10 37246 1 1 119 ALA H H -7.867 10.544 -3.168 1.00 . A A . 119 ALA H 1 1
10 37247 1 1 119 ALA HA H -7.825 8.864 -0.796 1.00 . A A . 119 ALA HA 1 1
10 37248 1 1 119 ALA HB1 H -5.250 9.705 -2.176 1.00 . A A . 119 ALA HB1 1 1
10 37249 1 1 119 ALA HB2 H -5.870 8.057 -2.055 1.00 . A A . 119 ALA HB2 1 1
10 37250 1 1 119 ALA HB3 H -5.365 8.916 -0.598 1.00 . A A . 119 ALA HB3 1 1
10 37251 1 1 119 ALA N N -7.915 9.686 -2.710 1.00 . A A . 119 ALA N 1 1
10 37252 1 1 119 ALA O O -6.865 11.924 -1.329 1.00 . A A . 119 ALA O 1 1
10 37253 1 1 120 GLU C C -6.391 12.680 1.776 1.00 . A A . 120 GLU C 1 1
10 37254 1 1 120 GLU CA C -7.788 12.225 1.318 1.00 . A A . 120 GLU CA 1 1
10 37255 1 1 120 GLU CB C -8.729 12.030 2.534 1.00 . A A . 120 GLU CB 1 1
10 37256 1 1 120 GLU CD C -9.789 13.033 4.648 1.00 . A A . 120 GLU CD 1 1
10 37257 1 1 120 GLU CG C -8.878 13.273 3.438 1.00 . A A . 120 GLU CG 1 1
10 37258 1 1 120 GLU H H -7.973 10.139 0.972 1.00 . A A . 120 GLU H 1 1
10 37259 1 1 120 GLU HA H -8.212 12.984 0.668 1.00 . A A . 120 GLU HA 1 1
10 37260 1 1 120 GLU HB2 H -9.716 11.763 2.163 1.00 . A A . 120 GLU HB2 1 1
10 37261 1 1 120 GLU HB3 H -8.358 11.207 3.136 1.00 . A A . 120 GLU HB3 1 1
10 37262 1 1 120 GLU HG2 H -7.895 13.562 3.801 1.00 . A A . 120 GLU HG2 1 1
10 37263 1 1 120 GLU HG3 H -9.279 14.088 2.844 1.00 . A A . 120 GLU HG3 1 1
10 37264 1 1 120 GLU N N -7.697 10.975 0.545 1.00 . A A . 120 GLU N 1 1
10 37265 1 1 120 GLU O O -5.796 12.062 2.665 1.00 . A A . 120 GLU O 1 1
10 37266 1 1 120 GLU OE1 O -10.897 13.607 4.708 1.00 . A A . 120 GLU OE1 1 1
10 37267 1 1 120 GLU OE2 O -9.401 12.256 5.543 1.00 . A A . 120 GLU OE2 1 1
10 37268 1 1 121 ALA C C -4.733 15.709 2.117 1.00 . A A . 121 ALA C 1 1
10 37269 1 1 121 ALA CA C -4.564 14.331 1.456 1.00 . A A . 121 ALA CA 1 1
10 37270 1 1 121 ALA CB C -3.706 14.444 0.189 1.00 . A A . 121 ALA CB 1 1
10 37271 1 1 121 ALA H H -6.418 14.177 0.440 1.00 . A A . 121 ALA H 1 1
10 37272 1 1 121 ALA HA H -4.049 13.673 2.151 1.00 . A A . 121 ALA HA 1 1
10 37273 1 1 121 ALA HB1 H -4.190 15.094 -0.530 1.00 . A A . 121 ALA HB1 1 1
10 37274 1 1 121 ALA HB2 H -3.575 13.462 -0.252 1.00 . A A . 121 ALA HB2 1 1
10 37275 1 1 121 ALA HB3 H -2.731 14.852 0.438 1.00 . A A . 121 ALA HB3 1 1
10 37276 1 1 121 ALA N N -5.879 13.749 1.140 1.00 . A A . 121 ALA N 1 1
10 37277 1 1 121 ALA O O -5.780 16.348 1.974 1.00 . A A . 121 ALA O 1 1
10 37278 1 1 122 GLN C C -2.310 18.188 3.173 1.00 . A A . 122 GLN C 1 1
10 37279 1 1 122 GLN CA C -3.650 17.488 3.477 1.00 . A A . 122 GLN CA 1 1
10 37280 1 1 122 GLN CB C -3.819 17.354 5.016 1.00 . A A . 122 GLN CB 1 1
10 37281 1 1 122 GLN CD C -3.685 18.561 7.297 1.00 . A A . 122 GLN CD 1 1
10 37282 1 1 122 GLN CG C -3.790 18.703 5.780 1.00 . A A . 122 GLN CG 1 1
10 37283 1 1 122 GLN H H -2.901 15.581 2.912 1.00 . A A . 122 GLN H 1 1
10 37284 1 1 122 GLN HA H -4.466 18.089 3.085 1.00 . A A . 122 GLN HA 1 1
10 37285 1 1 122 GLN HB2 H -4.770 16.868 5.223 1.00 . A A . 122 GLN HB2 1 1
10 37286 1 1 122 GLN HB3 H -3.021 16.723 5.402 1.00 . A A . 122 GLN HB3 1 1
10 37287 1 1 122 GLN HE21 H -4.647 20.274 7.565 1.00 . A A . 122 GLN HE21 1 1
10 37288 1 1 122 GLN HE22 H -4.160 19.454 9.005 1.00 . A A . 122 GLN HE22 1 1
10 37289 1 1 122 GLN HG2 H -2.936 19.275 5.445 1.00 . A A . 122 GLN HG2 1 1
10 37290 1 1 122 GLN HG3 H -4.696 19.256 5.545 1.00 . A A . 122 GLN HG3 1 1
10 37291 1 1 122 GLN N N -3.682 16.165 2.820 1.00 . A A . 122 GLN N 1 1
10 37292 1 1 122 GLN NE2 N -4.218 19.526 8.029 1.00 . A A . 122 GLN NE2 1 1
10 37293 1 1 122 GLN O O -1.241 17.685 3.535 1.00 . A A . 122 GLN O 1 1
10 37294 1 1 122 GLN OE1 O -3.103 17.604 7.801 1.00 . A A . 122 GLN OE1 1 1
10 37295 1 1 123 THR C C -1.341 21.530 2.954 1.00 . A A . 123 THR C 1 1
10 37296 1 1 123 THR CA C -1.223 20.201 2.202 1.00 . A A . 123 THR CA 1 1
10 37297 1 1 123 THR CB C -1.121 20.474 0.666 1.00 . A A . 123 THR CB 1 1
10 37298 1 1 123 THR CG2 C -0.914 19.187 -0.122 1.00 . A A . 123 THR CG2 1 1
10 37299 1 1 123 THR H H -3.262 19.638 2.179 1.00 . A A . 123 THR H 1 1
10 37300 1 1 123 THR HA H -0.313 19.704 2.530 1.00 . A A . 123 THR HA 1 1
10 37301 1 1 123 THR HB H -0.273 21.130 0.484 1.00 . A A . 123 THR HB 1 1
10 37302 1 1 123 THR HG1 H -2.439 20.910 -0.735 1.00 . A A . 123 THR HG1 1 1
10 37303 1 1 123 THR HG21 H -1.745 18.513 0.049 1.00 . A A . 123 THR HG21 1 1
10 37304 1 1 123 THR HG22 H 0.003 18.703 0.196 1.00 . A A . 123 THR HG22 1 1
10 37305 1 1 123 THR HG23 H -0.846 19.408 -1.181 1.00 . A A . 123 THR HG23 1 1
10 37306 1 1 123 THR N N -2.386 19.344 2.494 1.00 . A A . 123 THR N 1 1
10 37307 1 1 123 THR O O -2.309 21.759 3.689 1.00 . A A . 123 THR O 1 1
10 37308 1 1 123 THR OG1 O -2.309 21.127 0.195 1.00 . A A . 123 THR OG1 1 1
10 37309 1 1 124 LYS C C -1.451 24.671 2.703 1.00 . A A . 124 LYS C 1 1
10 37310 1 1 124 LYS CA C -0.348 23.774 3.328 1.00 . A A . 124 LYS CA 1 1
10 37311 1 1 124 LYS CB C 1.057 24.407 3.143 1.00 . A A . 124 LYS CB 1 1
10 37312 1 1 124 LYS CD C 3.616 24.147 3.480 1.00 . A A . 124 LYS CD 1 1
10 37313 1 1 124 LYS CE C 3.759 25.301 4.490 1.00 . A A . 124 LYS CE 1 1
10 37314 1 1 124 LYS CG C 2.224 23.468 3.538 1.00 . A A . 124 LYS CG 1 1
10 37315 1 1 124 LYS H H 0.367 22.171 2.120 1.00 . A A . 124 LYS H 1 1
10 37316 1 1 124 LYS HA H -0.551 23.667 4.391 1.00 . A A . 124 LYS HA 1 1
10 37317 1 1 124 LYS HB2 H 1.186 24.687 2.102 1.00 . A A . 124 LYS HB2 1 1
10 37318 1 1 124 LYS HB3 H 1.114 25.304 3.755 1.00 . A A . 124 LYS HB3 1 1
10 37319 1 1 124 LYS HD2 H 4.375 23.401 3.694 1.00 . A A . 124 LYS HD2 1 1
10 37320 1 1 124 LYS HD3 H 3.777 24.534 2.478 1.00 . A A . 124 LYS HD3 1 1
10 37321 1 1 124 LYS HE2 H 4.771 25.685 4.448 1.00 . A A . 124 LYS HE2 1 1
10 37322 1 1 124 LYS HE3 H 3.070 26.094 4.226 1.00 . A A . 124 LYS HE3 1 1
10 37323 1 1 124 LYS HG2 H 2.053 23.109 4.547 1.00 . A A . 124 LYS HG2 1 1
10 37324 1 1 124 LYS HG3 H 2.224 22.616 2.862 1.00 . A A . 124 LYS HG3 1 1
10 37325 1 1 124 LYS HZ1 H 3.618 25.668 6.540 1.00 . A A . 124 LYS HZ1 1 1
10 37326 1 1 124 LYS HZ2 H 4.120 24.097 6.157 1.00 . A A . 124 LYS HZ2 1 1
10 37327 1 1 124 LYS HZ3 H 2.499 24.533 5.970 1.00 . A A . 124 LYS HZ3 1 1
10 37328 1 1 124 LYS N N -0.364 22.424 2.726 1.00 . A A . 124 LYS N 1 1
10 37329 1 1 124 LYS NZ N 3.480 24.871 5.887 1.00 . A A . 124 LYS NZ 1 1
10 37330 1 1 124 LYS O O -1.708 25.783 3.167 1.00 . A A . 124 LYS O 1 1
10 37331 1 1 125 ASN C C -4.533 24.456 1.733 1.00 . A A . 125 ASN C 1 1
10 37332 1 1 125 ASN CA C -3.238 24.755 0.956 1.00 . A A . 125 ASN CA 1 1
10 37333 1 1 125 ASN CB C -3.336 24.181 -0.484 1.00 . A A . 125 ASN CB 1 1
10 37334 1 1 125 ASN CG C -2.055 24.373 -1.295 1.00 . A A . 125 ASN CG 1 1
10 37335 1 1 125 ASN H H -1.734 23.306 1.264 1.00 . A A . 125 ASN H 1 1
10 37336 1 1 125 ASN HA H -3.090 25.828 0.908 1.00 . A A . 125 ASN HA 1 1
10 37337 1 1 125 ASN HB2 H -3.548 23.118 -0.431 1.00 . A A . 125 ASN HB2 1 1
10 37338 1 1 125 ASN HB3 H -4.145 24.672 -1.014 1.00 . A A . 125 ASN HB3 1 1
10 37339 1 1 125 ASN HD21 H -2.190 22.542 -2.039 1.00 . A A . 125 ASN HD21 1 1
10 37340 1 1 125 ASN HD22 H -0.828 23.457 -2.560 1.00 . A A . 125 ASN HD22 1 1
10 37341 1 1 125 ASN N N -2.078 24.149 1.630 1.00 . A A . 125 ASN N 1 1
10 37342 1 1 125 ASN ND2 N -1.653 23.357 -2.042 1.00 . A A . 125 ASN ND2 1 1
10 37343 1 1 125 ASN O O -5.485 25.235 1.681 1.00 . A A . 125 ASN O 1 1
10 37344 1 1 125 ASN OD1 O -1.406 25.408 -1.214 1.00 . A A . 125 ASN OD1 1 1
10 37345 1 1 126 GLY C C -5.829 21.304 3.054 1.00 . A A . 126 GLY C 1 1
10 37346 1 1 126 GLY CA C -5.730 22.820 3.160 1.00 . A A . 126 GLY CA 1 1
10 37347 1 1 126 GLY H H -3.696 22.815 2.547 1.00 . A A . 126 GLY H 1 1
10 37348 1 1 126 GLY HA2 H -5.676 23.095 4.204 1.00 . A A . 126 GLY HA2 1 1
10 37349 1 1 126 GLY HA3 H -6.618 23.266 2.728 1.00 . A A . 126 GLY HA3 1 1
10 37350 1 1 126 GLY N N -4.536 23.324 2.465 1.00 . A A . 126 GLY N 1 1
10 37351 1 1 126 GLY O O -4.812 20.636 2.938 1.00 . A A . 126 GLY O 1 1
10 37352 1 1 127 GLN C C -8.330 19.042 1.828 1.00 . A A . 127 GLN C 1 1
10 37353 1 1 127 GLN CA C -7.290 19.296 2.937 1.00 . A A . 127 GLN CA 1 1
10 37354 1 1 127 GLN CB C -7.777 18.691 4.287 1.00 . A A . 127 GLN CB 1 1
10 37355 1 1 127 GLN CD C -8.503 16.603 5.602 1.00 . A A . 127 GLN CD 1 1
10 37356 1 1 127 GLN CG C -7.930 17.148 4.298 1.00 . A A . 127 GLN CG 1 1
10 37357 1 1 127 GLN H H -7.822 21.349 3.158 1.00 . A A . 127 GLN H 1 1
10 37358 1 1 127 GLN HA H -6.357 18.818 2.650 1.00 . A A . 127 GLN HA 1 1
10 37359 1 1 127 GLN HB2 H -7.062 18.960 5.059 1.00 . A A . 127 GLN HB2 1 1
10 37360 1 1 127 GLN HB3 H -8.735 19.133 4.543 1.00 . A A . 127 GLN HB3 1 1
10 37361 1 1 127 GLN HE21 H -10.352 16.653 4.877 1.00 . A A . 127 GLN HE21 1 1
10 37362 1 1 127 GLN HE22 H -10.192 16.066 6.490 1.00 . A A . 127 GLN HE22 1 1
10 37363 1 1 127 GLN HG2 H -8.588 16.856 3.484 1.00 . A A . 127 GLN HG2 1 1
10 37364 1 1 127 GLN HG3 H -6.955 16.697 4.131 1.00 . A A . 127 GLN HG3 1 1
10 37365 1 1 127 GLN N N -7.050 20.757 3.074 1.00 . A A . 127 GLN N 1 1
10 37366 1 1 127 GLN NE2 N -9.815 16.427 5.665 1.00 . A A . 127 GLN NE2 1 1
10 37367 1 1 127 GLN O O -9.157 19.914 1.542 1.00 . A A . 127 GLN O 1 1
10 37368 1 1 127 GLN OE1 O -7.772 16.328 6.541 1.00 . A A . 127 GLN OE1 1 1
10 37369 1 1 128 GLY C C -8.839 16.132 -0.473 1.00 . A A . 128 GLY C 1 1
10 37370 1 1 128 GLY CA C -9.244 17.430 0.204 1.00 . A A . 128 GLY CA 1 1
10 37371 1 1 128 GLY H H -7.545 17.228 1.454 1.00 . A A . 128 GLY H 1 1
10 37372 1 1 128 GLY HA2 H -10.203 17.294 0.678 1.00 . A A . 128 GLY HA2 1 1
10 37373 1 1 128 GLY HA3 H -9.330 18.204 -0.551 1.00 . A A . 128 GLY HA3 1 1
10 37374 1 1 128 GLY N N -8.272 17.848 1.215 1.00 . A A . 128 GLY N 1 1
10 37375 1 1 128 GLY O O -7.773 15.573 -0.190 1.00 . A A . 128 GLY O 1 1
10 37376 1 1 129 TRP C C -8.690 14.570 -3.372 1.00 . A A . 129 TRP C 1 1
10 37377 1 1 129 TRP CA C -9.510 14.383 -2.085 1.00 . A A . 129 TRP CA 1 1
10 37378 1 1 129 TRP CB C -10.896 13.761 -2.387 1.00 . A A . 129 TRP CB 1 1
10 37379 1 1 129 TRP CD1 C -12.496 14.171 -0.386 1.00 . A A . 129 TRP CD1 1 1
10 37380 1 1 129 TRP CD2 C -11.594 12.123 -0.455 1.00 . A A . 129 TRP CD2 1 1
10 37381 1 1 129 TRP CE2 C -12.425 12.209 0.676 1.00 . A A . 129 TRP CE2 1 1
10 37382 1 1 129 TRP CE3 C -10.923 10.930 -0.706 1.00 . A A . 129 TRP CE3 1 1
10 37383 1 1 129 TRP CG C -11.651 13.384 -1.130 1.00 . A A . 129 TRP CG 1 1
10 37384 1 1 129 TRP CH2 C -11.928 9.988 1.283 1.00 . A A . 129 TRP CH2 1 1
10 37385 1 1 129 TRP CZ2 C -12.598 11.145 1.557 1.00 . A A . 129 TRP CZ2 1 1
10 37386 1 1 129 TRP CZ3 C -11.096 9.878 0.164 1.00 . A A . 129 TRP CZ3 1 1
10 37387 1 1 129 TRP H H -10.470 16.206 -1.619 1.00 . A A . 129 TRP H 1 1
10 37388 1 1 129 TRP HA H -8.969 13.712 -1.417 1.00 . A A . 129 TRP HA 1 1
10 37389 1 1 129 TRP HB2 H -11.497 14.473 -2.945 1.00 . A A . 129 TRP HB2 1 1
10 37390 1 1 129 TRP HB3 H -10.770 12.864 -2.986 1.00 . A A . 129 TRP HB3 1 1
10 37391 1 1 129 TRP HD1 H -12.748 15.194 -0.625 1.00 . A A . 129 TRP HD1 1 1
10 37392 1 1 129 TRP HE1 H -13.570 13.815 1.381 1.00 . A A . 129 TRP HE1 1 1
10 37393 1 1 129 TRP HE3 H -10.275 10.825 -1.564 1.00 . A A . 129 TRP HE3 1 1
10 37394 1 1 129 TRP HH2 H -12.030 9.132 1.938 1.00 . A A . 129 TRP HH2 1 1
10 37395 1 1 129 TRP HZ2 H -13.240 11.219 2.427 1.00 . A A . 129 TRP HZ2 1 1
10 37396 1 1 129 TRP HZ3 H -10.578 8.945 -0.015 1.00 . A A . 129 TRP HZ3 1 1
10 37397 1 1 129 TRP N N -9.690 15.667 -1.392 1.00 . A A . 129 TRP N 1 1
10 37398 1 1 129 TRP NE1 N -12.957 13.469 0.700 1.00 . A A . 129 TRP NE1 1 1
10 37399 1 1 129 TRP O O -9.065 15.334 -4.253 1.00 . A A . 129 TRP O 1 1
10 37400 1 1 130 VAL C C -6.640 12.480 -5.269 1.00 . A A . 130 VAL C 1 1
10 37401 1 1 130 VAL CA C -6.658 13.886 -4.632 1.00 . A A . 130 VAL CA 1 1
10 37402 1 1 130 VAL CB C -5.193 14.319 -4.236 1.00 . A A . 130 VAL CB 1 1
10 37403 1 1 130 VAL CG1 C -5.168 15.764 -3.702 1.00 . A A . 130 VAL CG1 1 1
10 37404 1 1 130 VAL CG2 C -4.563 13.333 -3.218 1.00 . A A . 130 VAL CG2 1 1
10 37405 1 1 130 VAL H H -7.281 13.343 -2.684 1.00 . A A . 130 VAL H 1 1
10 37406 1 1 130 VAL HA H -7.047 14.591 -5.364 1.00 . A A . 130 VAL HA 1 1
10 37407 1 1 130 VAL HB H -4.581 14.296 -5.142 1.00 . A A . 130 VAL HB 1 1
10 37408 1 1 130 VAL HG11 H -5.508 16.450 -4.467 1.00 . A A . 130 VAL HG11 1 1
10 37409 1 1 130 VAL HG12 H -4.158 16.033 -3.413 1.00 . A A . 130 VAL HG12 1 1
10 37410 1 1 130 VAL HG13 H -5.815 15.848 -2.835 1.00 . A A . 130 VAL HG13 1 1
10 37411 1 1 130 VAL HG21 H -4.528 12.337 -3.643 1.00 . A A . 130 VAL HG21 1 1
10 37412 1 1 130 VAL HG22 H -5.161 13.312 -2.314 1.00 . A A . 130 VAL HG22 1 1
10 37413 1 1 130 VAL HG23 H -3.557 13.650 -2.972 1.00 . A A . 130 VAL HG23 1 1
10 37414 1 1 130 VAL N N -7.548 13.881 -3.452 1.00 . A A . 130 VAL N 1 1
10 37415 1 1 130 VAL O O -6.926 11.505 -4.580 1.00 . A A . 130 VAL O 1 1
10 37416 1 1 131 PRO C C -5.066 10.215 -6.710 1.00 . A A . 131 PRO C 1 1
10 37417 1 1 131 PRO CA C -6.274 11.013 -7.242 1.00 . A A . 131 PRO CA 1 1
10 37418 1 1 131 PRO CB C -6.140 11.339 -8.754 1.00 . A A . 131 PRO CB 1 1
10 37419 1 1 131 PRO CD C -6.101 13.439 -7.580 1.00 . A A . 131 PRO CD 1 1
10 37420 1 1 131 PRO CG C -5.562 12.721 -8.795 1.00 . A A . 131 PRO CG 1 1
10 37421 1 1 131 PRO HA H -7.185 10.445 -7.068 1.00 . A A . 131 PRO HA 1 1
10 37422 1 1 131 PRO HB2 H -5.488 10.620 -9.247 1.00 . A A . 131 PRO HB2 1 1
10 37423 1 1 131 PRO HB3 H -7.119 11.331 -9.224 1.00 . A A . 131 PRO HB3 1 1
10 37424 1 1 131 PRO HD2 H -5.370 14.143 -7.192 1.00 . A A . 131 PRO HD2 1 1
10 37425 1 1 131 PRO HD3 H -7.025 13.956 -7.816 1.00 . A A . 131 PRO HD3 1 1
10 37426 1 1 131 PRO HG2 H -4.471 12.666 -8.755 1.00 . A A . 131 PRO HG2 1 1
10 37427 1 1 131 PRO HG3 H -5.867 13.230 -9.700 1.00 . A A . 131 PRO HG3 1 1
10 37428 1 1 131 PRO N N -6.354 12.341 -6.605 1.00 . A A . 131 PRO N 1 1
10 37429 1 1 131 PRO O O -3.938 10.726 -6.704 1.00 . A A . 131 PRO O 1 1
10 37430 1 1 132 SER C C -3.192 7.750 -6.833 1.00 . A A . 132 SER C 1 1
10 37431 1 1 132 SER CA C -4.272 8.041 -5.755 1.00 . A A . 132 SER CA 1 1
10 37432 1 1 132 SER CB C -4.938 6.723 -5.291 1.00 . A A . 132 SER CB 1 1
10 37433 1 1 132 SER H H -6.254 8.664 -6.232 1.00 . A A . 132 SER H 1 1
10 37434 1 1 132 SER HA H -3.790 8.506 -4.902 1.00 . A A . 132 SER HA 1 1
10 37435 1 1 132 SER HB2 H -5.361 6.203 -6.145 1.00 . A A . 132 SER HB2 1 1
10 37436 1 1 132 SER HB3 H -4.202 6.090 -4.813 1.00 . A A . 132 SER HB3 1 1
10 37437 1 1 132 SER HG H -6.659 6.302 -4.442 1.00 . A A . 132 SER HG 1 1
10 37438 1 1 132 SER N N -5.321 8.972 -6.255 1.00 . A A . 132 SER N 1 1
10 37439 1 1 132 SER O O -2.073 7.327 -6.519 1.00 . A A . 132 SER O 1 1
10 37440 1 1 132 SER OG O -5.979 6.980 -4.361 1.00 . A A . 132 SER OG 1 1
10 37441 1 1 133 ASN C C -1.556 8.887 -9.311 1.00 . A A . 133 ASN C 1 1
10 37442 1 1 133 ASN CA C -2.687 7.832 -9.274 1.00 . A A . 133 ASN CA 1 1
10 37443 1 1 133 ASN CB C -3.537 7.947 -10.572 1.00 . A A . 133 ASN CB 1 1
10 37444 1 1 133 ASN CG C -4.818 7.106 -10.577 1.00 . A A . 133 ASN CG 1 1
10 37445 1 1 133 ASN H H -4.466 8.336 -8.250 1.00 . A A . 133 ASN H 1 1
10 37446 1 1 133 ASN HA H -2.249 6.840 -9.220 1.00 . A A . 133 ASN HA 1 1
10 37447 1 1 133 ASN HB2 H -3.819 8.984 -10.721 1.00 . A A . 133 ASN HB2 1 1
10 37448 1 1 133 ASN HB3 H -2.930 7.634 -11.416 1.00 . A A . 133 ASN HB3 1 1
10 37449 1 1 133 ASN HD21 H -5.716 8.416 -11.782 1.00 . A A . 133 ASN HD21 1 1
10 37450 1 1 133 ASN HD22 H -6.673 7.060 -11.294 1.00 . A A . 133 ASN HD22 1 1
10 37451 1 1 133 ASN N N -3.557 8.011 -8.100 1.00 . A A . 133 ASN N 1 1
10 37452 1 1 133 ASN ND2 N -5.835 7.572 -11.294 1.00 . A A . 133 ASN ND2 1 1
10 37453 1 1 133 ASN O O -0.524 8.669 -9.934 1.00 . A A . 133 ASN O 1 1
10 37454 1 1 133 ASN OD1 O -4.895 6.048 -9.953 1.00 . A A . 133 ASN OD1 1 1
10 37455 1 1 134 TYR C C 0.033 11.284 -7.415 1.00 . A A . 134 TYR C 1 1
10 37456 1 1 134 TYR CA C -0.854 11.213 -8.679 1.00 . A A . 134 TYR CA 1 1
10 37457 1 1 134 TYR CB C -1.653 12.555 -8.868 1.00 . A A . 134 TYR CB 1 1
10 37458 1 1 134 TYR CD1 C -2.466 11.781 -11.197 1.00 . A A . 134 TYR CD1 1 1
10 37459 1 1 134 TYR CD2 C -2.545 14.107 -10.695 1.00 . A A . 134 TYR CD2 1 1
10 37460 1 1 134 TYR CE1 C -2.974 12.035 -12.451 1.00 . A A . 134 TYR CE1 1 1
10 37461 1 1 134 TYR CE2 C -3.060 14.361 -11.952 1.00 . A A . 134 TYR CE2 1 1
10 37462 1 1 134 TYR CG C -2.234 12.811 -10.281 1.00 . A A . 134 TYR CG 1 1
10 37463 1 1 134 TYR CZ C -3.270 13.326 -12.824 1.00 . A A . 134 TYR CZ 1 1
10 37464 1 1 134 TYR H H -2.605 10.132 -8.141 1.00 . A A . 134 TYR H 1 1
10 37465 1 1 134 TYR HA H -0.196 11.096 -9.531 1.00 . A A . 134 TYR HA 1 1
10 37466 1 1 134 TYR HB2 H -2.495 12.562 -8.183 1.00 . A A . 134 TYR HB2 1 1
10 37467 1 1 134 TYR HB3 H -1.008 13.396 -8.625 1.00 . A A . 134 TYR HB3 1 1
10 37468 1 1 134 TYR HD1 H -2.241 10.761 -10.915 1.00 . A A . 134 TYR HD1 1 1
10 37469 1 1 134 TYR HD2 H -2.383 14.932 -10.015 1.00 . A A . 134 TYR HD2 1 1
10 37470 1 1 134 TYR HE1 H -3.142 11.214 -13.136 1.00 . A A . 134 TYR HE1 1 1
10 37471 1 1 134 TYR HE2 H -3.293 15.379 -12.241 1.00 . A A . 134 TYR HE2 1 1
10 37472 1 1 134 TYR HH H -4.416 12.908 -14.325 1.00 . A A . 134 TYR HH 1 1
10 37473 1 1 134 TYR N N -1.785 10.049 -8.662 1.00 . A A . 134 TYR N 1 1
10 37474 1 1 134 TYR O O 0.872 12.187 -7.311 1.00 . A A . 134 TYR O 1 1
10 37475 1 1 134 TYR OH O -3.775 13.589 -14.087 1.00 . A A . 134 TYR OH 1 1
10 37476 1 1 135 ILE C C 1.314 9.104 -4.835 1.00 . A A . 135 ILE C 1 1
10 37477 1 1 135 ILE CA C 0.540 10.404 -5.130 1.00 . A A . 135 ILE CA 1 1
10 37478 1 1 135 ILE CB C -0.511 10.667 -3.973 1.00 . A A . 135 ILE CB 1 1
10 37479 1 1 135 ILE CD1 C -2.392 9.600 -2.536 1.00 . A A . 135 ILE CD1 1 1
10 37480 1 1 135 ILE CG1 C -1.397 9.411 -3.667 1.00 . A A . 135 ILE CG1 1 1
10 37481 1 1 135 ILE CG2 C -1.429 11.858 -4.352 1.00 . A A . 135 ILE CG2 1 1
10 37482 1 1 135 ILE H H -0.702 9.556 -6.650 1.00 . A A . 135 ILE H 1 1
10 37483 1 1 135 ILE HA H 1.250 11.231 -5.144 1.00 . A A . 135 ILE HA 1 1
10 37484 1 1 135 ILE HB H 0.041 10.944 -3.075 1.00 . A A . 135 ILE HB 1 1
10 37485 1 1 135 ILE HD11 H -2.925 8.680 -2.373 1.00 . A A . 135 ILE HD11 1 1
10 37486 1 1 135 ILE HD12 H -3.095 10.380 -2.799 1.00 . A A . 135 ILE HD12 1 1
10 37487 1 1 135 ILE HD13 H -1.869 9.881 -1.627 1.00 . A A . 135 ILE HD13 1 1
10 37488 1 1 135 ILE HG12 H -1.962 9.147 -4.550 1.00 . A A . 135 ILE HG12 1 1
10 37489 1 1 135 ILE HG13 H -0.757 8.574 -3.403 1.00 . A A . 135 ILE HG13 1 1
10 37490 1 1 135 ILE HG21 H -2.100 12.086 -3.528 1.00 . A A . 135 ILE HG21 1 1
10 37491 1 1 135 ILE HG22 H -2.019 11.608 -5.227 1.00 . A A . 135 ILE HG22 1 1
10 37492 1 1 135 ILE HG23 H -0.831 12.732 -4.567 1.00 . A A . 135 ILE HG23 1 1
10 37493 1 1 135 ILE N N -0.132 10.331 -6.459 1.00 . A A . 135 ILE N 1 1
10 37494 1 1 135 ILE O O 0.946 8.041 -5.347 1.00 . A A . 135 ILE O 1 1
10 37495 1 1 136 THR C C 3.703 8.183 -2.150 1.00 . A A . 136 THR C 1 1
10 37496 1 1 136 THR CA C 3.123 7.982 -3.570 1.00 . A A . 136 THR CA 1 1
10 37497 1 1 136 THR CB C 4.270 7.595 -4.571 1.00 . A A . 136 THR CB 1 1
10 37498 1 1 136 THR CG2 C 5.414 8.618 -4.577 1.00 . A A . 136 THR CG2 1 1
10 37499 1 1 136 THR H H 2.679 10.079 -3.697 1.00 . A A . 136 THR H 1 1
10 37500 1 1 136 THR HA H 2.412 7.155 -3.538 1.00 . A A . 136 THR HA 1 1
10 37501 1 1 136 THR HB H 3.845 7.557 -5.570 1.00 . A A . 136 THR HB 1 1
10 37502 1 1 136 THR HG1 H 4.174 5.784 -3.766 1.00 . A A . 136 THR HG1 1 1
10 37503 1 1 136 THR HG21 H 5.866 8.667 -3.594 1.00 . A A . 136 THR HG21 1 1
10 37504 1 1 136 THR HG22 H 5.033 9.599 -4.842 1.00 . A A . 136 THR HG22 1 1
10 37505 1 1 136 THR HG23 H 6.162 8.323 -5.300 1.00 . A A . 136 THR HG23 1 1
10 37506 1 1 136 THR N N 2.377 9.188 -4.008 1.00 . A A . 136 THR N 1 1
10 37507 1 1 136 THR O O 4.225 9.267 -1.849 1.00 . A A . 136 THR O 1 1
10 37508 1 1 136 THR OG1 O 4.818 6.302 -4.263 1.00 . A A . 136 THR OG1 1 1
10 37509 1 1 137 PRO C C 5.711 7.273 0.077 1.00 . A A . 137 PRO C 1 1
10 37510 1 1 137 PRO CA C 4.161 7.237 0.120 1.00 . A A . 137 PRO CA 1 1
10 37511 1 1 137 PRO CB C 3.599 5.976 0.836 1.00 . A A . 137 PRO CB 1 1
10 37512 1 1 137 PRO CD C 2.768 5.925 -1.426 1.00 . A A . 137 PRO CD 1 1
10 37513 1 1 137 PRO CG C 3.117 5.057 -0.242 1.00 . A A . 137 PRO CG 1 1
10 37514 1 1 137 PRO HA H 3.810 8.126 0.641 1.00 . A A . 137 PRO HA 1 1
10 37515 1 1 137 PRO HB2 H 4.371 5.505 1.442 1.00 . A A . 137 PRO HB2 1 1
10 37516 1 1 137 PRO HB3 H 2.768 6.262 1.478 1.00 . A A . 137 PRO HB3 1 1
10 37517 1 1 137 PRO HD2 H 3.049 5.439 -2.352 1.00 . A A . 137 PRO HD2 1 1
10 37518 1 1 137 PRO HD3 H 1.706 6.146 -1.437 1.00 . A A . 137 PRO HD3 1 1
10 37519 1 1 137 PRO HG2 H 3.908 4.350 -0.504 1.00 . A A . 137 PRO HG2 1 1
10 37520 1 1 137 PRO HG3 H 2.242 4.510 0.092 1.00 . A A . 137 PRO HG3 1 1
10 37521 1 1 137 PRO N N 3.562 7.170 -1.228 1.00 . A A . 137 PRO N 1 1
10 37522 1 1 137 PRO O O 6.337 6.497 -0.644 1.00 . A A . 137 PRO O 1 1
10 37523 1 1 138 VAL C C 8.394 8.233 2.259 1.00 . A A . 138 VAL C 1 1
10 37524 1 1 138 VAL CA C 7.793 8.438 0.849 1.00 . A A . 138 VAL CA 1 1
10 37525 1 1 138 VAL CB C 8.204 9.860 0.264 1.00 . A A . 138 VAL CB 1 1
10 37526 1 1 138 VAL CG1 C 8.123 9.878 -1.284 1.00 . A A . 138 VAL CG1 1 1
10 37527 1 1 138 VAL CG2 C 7.348 11.015 0.855 1.00 . A A . 138 VAL CG2 1 1
10 37528 1 1 138 VAL H H 5.762 8.779 1.398 1.00 . A A . 138 VAL H 1 1
10 37529 1 1 138 VAL HA H 8.238 7.683 0.202 1.00 . A A . 138 VAL HA 1 1
10 37530 1 1 138 VAL HB H 9.244 10.047 0.533 1.00 . A A . 138 VAL HB 1 1
10 37531 1 1 138 VAL HG11 H 7.106 9.671 -1.600 1.00 . A A . 138 VAL HG11 1 1
10 37532 1 1 138 VAL HG12 H 8.782 9.124 -1.697 1.00 . A A . 138 VAL HG12 1 1
10 37533 1 1 138 VAL HG13 H 8.421 10.850 -1.656 1.00 . A A . 138 VAL HG13 1 1
10 37534 1 1 138 VAL HG21 H 6.303 10.852 0.624 1.00 . A A . 138 VAL HG21 1 1
10 37535 1 1 138 VAL HG22 H 7.667 11.959 0.438 1.00 . A A . 138 VAL HG22 1 1
10 37536 1 1 138 VAL HG23 H 7.472 11.047 1.933 1.00 . A A . 138 VAL HG23 1 1
10 37537 1 1 138 VAL N N 6.320 8.220 0.831 1.00 . A A . 138 VAL N 1 1
10 37538 1 1 138 VAL O O 9.234 7.351 2.446 1.00 . A A . 138 VAL O 1 1
10 37539 1 1 139 ASN C C 7.709 8.024 5.488 1.00 . A A . 139 ASN C 1 1
10 37540 1 1 139 ASN CA C 8.504 9.026 4.624 1.00 . A A . 139 ASN CA 1 1
10 37541 1 1 139 ASN CB C 8.416 10.459 5.216 1.00 . A A . 139 ASN CB 1 1
10 37542 1 1 139 ASN CG C 9.188 10.674 6.523 1.00 . A A . 139 ASN CG 1 1
10 37543 1 1 139 ASN H H 7.231 9.664 3.044 1.00 . A A . 139 ASN H 1 1
10 37544 1 1 139 ASN HA H 9.548 8.715 4.579 1.00 . A A . 139 ASN HA 1 1
10 37545 1 1 139 ASN HB2 H 8.799 11.164 4.487 1.00 . A A . 139 ASN HB2 1 1
10 37546 1 1 139 ASN HB3 H 7.373 10.693 5.395 1.00 . A A . 139 ASN HB3 1 1
10 37547 1 1 139 ASN HD21 H 7.725 11.821 7.252 1.00 . A A . 139 ASN HD21 1 1
10 37548 1 1 139 ASN HD22 H 9.097 11.601 8.279 1.00 . A A . 139 ASN HD22 1 1
10 37549 1 1 139 ASN N N 7.956 9.042 3.241 1.00 . A A . 139 ASN N 1 1
10 37550 1 1 139 ASN ND2 N 8.613 11.441 7.448 1.00 . A A . 139 ASN ND2 1 1
10 37551 1 1 139 ASN O O 8.154 7.598 6.557 1.00 . A A . 139 ASN O 1 1
10 37552 1 1 139 ASN OD1 O 10.288 10.150 6.704 1.00 . A A . 139 ASN OD1 1 1
10 37553 1 1 140 SER C C 6.144 5.231 5.435 1.00 . A A . 140 SER C 1 1
10 37554 1 1 140 SER CA C 5.606 6.680 5.577 1.00 . A A . 140 SER CA 1 1
10 37555 1 1 140 SER CB C 4.231 6.874 4.901 1.00 . A A . 140 SER CB 1 1
10 37556 1 1 140 SER H H 6.250 8.060 4.128 1.00 . A A . 140 SER H 1 1
10 37557 1 1 140 SER HA H 5.513 6.910 6.637 1.00 . A A . 140 SER HA 1 1
10 37558 1 1 140 SER HB2 H 3.609 6.000 5.071 1.00 . A A . 140 SER HB2 1 1
10 37559 1 1 140 SER HB3 H 3.737 7.740 5.320 1.00 . A A . 140 SER HB3 1 1
10 37560 1 1 140 SER HG H 3.797 7.784 3.237 1.00 . A A . 140 SER HG 1 1
10 37561 1 1 140 SER N N 6.523 7.657 4.978 1.00 . A A . 140 SER N 1 1
10 37562 1 1 140 SER O O 7.346 5.031 5.287 1.00 . A A . 140 SER O 1 1
10 37563 1 1 140 SER OG O 4.369 7.062 3.518 1.00 . A A . 140 SER OG 1 1
10 37564 1 1 141 LEU C C 6.440 2.376 4.240 1.00 . A A . 141 LEU C 1 1
10 37565 1 1 141 LEU CA C 5.634 2.791 5.486 1.00 . A A . 141 LEU CA 1 1
10 37566 1 1 141 LEU CB C 4.398 1.862 5.658 1.00 . A A . 141 LEU CB 1 1
10 37567 1 1 141 LEU CD1 C 2.479 0.936 7.100 1.00 . A A . 141 LEU CD1 1 1
10 37568 1 1 141 LEU CD2 C 4.725 1.492 8.171 1.00 . A A . 141 LEU CD2 1 1
10 37569 1 1 141 LEU CG C 3.715 1.867 7.063 1.00 . A A . 141 LEU CG 1 1
10 37570 1 1 141 LEU H H 4.296 4.444 5.598 1.00 . A A . 141 LEU H 1 1
10 37571 1 1 141 LEU HA H 6.276 2.642 6.345 1.00 . A A . 141 LEU HA 1 1
10 37572 1 1 141 LEU HB2 H 3.657 2.145 4.914 1.00 . A A . 141 LEU HB2 1 1
10 37573 1 1 141 LEU HB3 H 4.705 0.839 5.443 1.00 . A A . 141 LEU HB3 1 1
10 37574 1 1 141 LEU HD11 H 1.772 1.235 6.338 1.00 . A A . 141 LEU HD11 1 1
10 37575 1 1 141 LEU HD12 H 1.999 1.005 8.069 1.00 . A A . 141 LEU HD12 1 1
10 37576 1 1 141 LEU HD13 H 2.783 -0.088 6.927 1.00 . A A . 141 LEU HD13 1 1
10 37577 1 1 141 LEU HD21 H 5.130 0.506 7.984 1.00 . A A . 141 LEU HD21 1 1
10 37578 1 1 141 LEU HD22 H 4.234 1.501 9.135 1.00 . A A . 141 LEU HD22 1 1
10 37579 1 1 141 LEU HD23 H 5.535 2.214 8.185 1.00 . A A . 141 LEU HD23 1 1
10 37580 1 1 141 LEU HG H 3.365 2.872 7.267 1.00 . A A . 141 LEU HG 1 1
10 37581 1 1 141 LEU N N 5.245 4.222 5.508 1.00 . A A . 141 LEU N 1 1
10 37582 1 1 141 LEU O O 7.193 1.421 4.326 1.00 . A A . 141 LEU O 1 1
10 37583 1 1 142 GLU C C 8.532 3.052 1.957 1.00 . A A . 142 GLU C 1 1
10 37584 1 1 142 GLU CA C 7.023 2.727 1.839 1.00 . A A . 142 GLU CA 1 1
10 37585 1 1 142 GLU CB C 6.383 3.418 0.600 1.00 . A A . 142 GLU CB 1 1
10 37586 1 1 142 GLU CD C 6.283 3.567 -1.995 1.00 . A A . 142 GLU CD 1 1
10 37587 1 1 142 GLU CG C 6.900 2.882 -0.759 1.00 . A A . 142 GLU CG 1 1
10 37588 1 1 142 GLU H H 5.706 3.872 3.094 1.00 . A A . 142 GLU H 1 1
10 37589 1 1 142 GLU HA H 6.930 1.652 1.715 1.00 . A A . 142 GLU HA 1 1
10 37590 1 1 142 GLU HB2 H 5.308 3.264 0.634 1.00 . A A . 142 GLU HB2 1 1
10 37591 1 1 142 GLU HB3 H 6.580 4.483 0.648 1.00 . A A . 142 GLU HB3 1 1
10 37592 1 1 142 GLU HG2 H 7.981 3.004 -0.787 1.00 . A A . 142 GLU HG2 1 1
10 37593 1 1 142 GLU HG3 H 6.681 1.821 -0.817 1.00 . A A . 142 GLU HG3 1 1
10 37594 1 1 142 GLU N N 6.293 3.086 3.094 1.00 . A A . 142 GLU N 1 1
10 37595 1 1 142 GLU O O 9.351 2.578 1.159 1.00 . A A . 142 GLU O 1 1
10 37596 1 1 142 GLU OE1 O 5.090 3.338 -2.274 1.00 . A A . 142 GLU OE1 1 1
10 37597 1 1 142 GLU OE2 O 6.996 4.297 -2.711 1.00 . A A . 142 GLU OE2 1 1
10 37598 1 1 143 LYS C C 10.931 2.724 3.855 1.00 . A A . 143 LYS C 1 1
10 37599 1 1 143 LYS CA C 10.292 4.069 3.397 1.00 . A A . 143 LYS CA 1 1
10 37600 1 1 143 LYS CB C 10.346 5.131 4.528 1.00 . A A . 143 LYS CB 1 1
10 37601 1 1 143 LYS CD C 12.306 6.606 3.739 1.00 . A A . 143 LYS CD 1 1
10 37602 1 1 143 LYS CE C 13.614 7.300 4.149 1.00 . A A . 143 LYS CE 1 1
10 37603 1 1 143 LYS CG C 11.738 5.704 4.864 1.00 . A A . 143 LYS CG 1 1
10 37604 1 1 143 LYS H H 8.182 4.311 3.486 1.00 . A A . 143 LYS H 1 1
10 37605 1 1 143 LYS HA H 10.831 4.436 2.531 1.00 . A A . 143 LYS HA 1 1
10 37606 1 1 143 LYS HB2 H 9.705 5.960 4.246 1.00 . A A . 143 LYS HB2 1 1
10 37607 1 1 143 LYS HB3 H 9.936 4.696 5.430 1.00 . A A . 143 LYS HB3 1 1
10 37608 1 1 143 LYS HD2 H 12.493 5.994 2.859 1.00 . A A . 143 LYS HD2 1 1
10 37609 1 1 143 LYS HD3 H 11.569 7.362 3.491 1.00 . A A . 143 LYS HD3 1 1
10 37610 1 1 143 LYS HE2 H 13.963 7.907 3.324 1.00 . A A . 143 LYS HE2 1 1
10 37611 1 1 143 LYS HE3 H 13.425 7.933 5.005 1.00 . A A . 143 LYS HE3 1 1
10 37612 1 1 143 LYS HG2 H 11.663 6.290 5.777 1.00 . A A . 143 LYS HG2 1 1
10 37613 1 1 143 LYS HG3 H 12.423 4.876 5.037 1.00 . A A . 143 LYS HG3 1 1
10 37614 1 1 143 LYS HZ1 H 15.553 6.812 4.742 1.00 . A A . 143 LYS HZ1 1 1
10 37615 1 1 143 LYS HZ2 H 14.858 5.693 3.688 1.00 . A A . 143 LYS HZ2 1 1
10 37616 1 1 143 LYS HZ3 H 14.375 5.740 5.310 1.00 . A A . 143 LYS HZ3 1 1
10 37617 1 1 143 LYS N N 8.891 3.849 2.989 1.00 . A A . 143 LYS N 1 1
10 37618 1 1 143 LYS NZ N 14.672 6.320 4.500 1.00 . A A . 143 LYS NZ 1 1
10 37619 1 1 143 LYS O O 12.154 2.588 3.888 1.00 . A A . 143 LYS O 1 1
10 37620 1 1 144 HIS C C 10.564 -0.262 2.959 1.00 . A A . 144 HIS C 1 1
10 37621 1 1 144 HIS CA C 10.479 0.332 4.368 1.00 . A A . 144 HIS CA 1 1
10 37622 1 1 144 HIS CB C 9.469 -0.511 5.184 1.00 . A A . 144 HIS CB 1 1
10 37623 1 1 144 HIS CD2 C 8.377 0.249 7.431 1.00 . A A . 144 HIS CD2 1 1
10 37624 1 1 144 HIS CE1 C 10.027 -0.256 8.773 1.00 . A A . 144 HIS CE1 1 1
10 37625 1 1 144 HIS CG C 9.392 -0.223 6.665 1.00 . A A . 144 HIS CG 1 1
10 37626 1 1 144 HIS H H 9.153 1.988 4.453 1.00 . A A . 144 HIS H 1 1
10 37627 1 1 144 HIS HA H 11.455 0.293 4.843 1.00 . A A . 144 HIS HA 1 1
10 37628 1 1 144 HIS HB2 H 8.477 -0.357 4.773 1.00 . A A . 144 HIS HB2 1 1
10 37629 1 1 144 HIS HB3 H 9.718 -1.564 5.075 1.00 . A A . 144 HIS HB3 1 1
10 37630 1 1 144 HIS HD1 H 11.294 -0.882 7.297 1.00 . A A . 144 HIS HD1 1 1
10 37631 1 1 144 HIS HD2 H 7.414 0.592 7.079 1.00 . A A . 144 HIS HD2 1 1
10 37632 1 1 144 HIS HE1 H 10.621 -0.401 9.661 1.00 . A A . 144 HIS HE1 1 1
10 37633 1 1 144 HIS HE2 H 8.208 0.267 9.526 1.00 . A A . 144 HIS HE2 1 1
10 37634 1 1 144 HIS N N 10.080 1.747 4.257 1.00 . A A . 144 HIS N 1 1
10 37635 1 1 144 HIS ND1 N 10.411 -0.524 7.543 1.00 . A A . 144 HIS ND1 1 1
10 37636 1 1 144 HIS NE2 N 8.798 0.215 8.739 1.00 . A A . 144 HIS NE2 1 1
10 37637 1 1 144 HIS O O 9.613 -0.141 2.185 1.00 . A A . 144 HIS O 1 1
10 37638 1 1 145 SER C C 10.913 -2.705 1.024 1.00 . A A . 145 SER C 1 1
10 37639 1 1 145 SER CA C 11.906 -1.559 1.336 1.00 . A A . 145 SER CA 1 1
10 37640 1 1 145 SER CB C 13.360 -2.057 1.271 1.00 . A A . 145 SER CB 1 1
10 37641 1 1 145 SER H H 12.356 -1.076 3.354 1.00 . A A . 145 SER H 1 1
10 37642 1 1 145 SER HA H 11.772 -0.781 0.591 1.00 . A A . 145 SER HA 1 1
10 37643 1 1 145 SER HB2 H 13.506 -2.856 1.990 1.00 . A A . 145 SER HB2 1 1
10 37644 1 1 145 SER HB3 H 13.575 -2.427 0.276 1.00 . A A . 145 SER HB3 1 1
10 37645 1 1 145 SER HG H 13.859 -0.155 1.381 1.00 . A A . 145 SER HG 1 1
10 37646 1 1 145 SER N N 11.674 -0.955 2.660 1.00 . A A . 145 SER N 1 1
10 37647 1 1 145 SER O O 10.792 -3.131 -0.136 1.00 . A A . 145 SER O 1 1
10 37648 1 1 145 SER OG O 14.275 -1.006 1.570 1.00 . A A . 145 SER OG 1 1
10 37649 1 1 146 TRP C C 7.807 -3.712 1.542 1.00 . A A . 146 TRP C 1 1
10 37650 1 1 146 TRP CA C 9.195 -4.265 1.904 1.00 . A A . 146 TRP CA 1 1
10 37651 1 1 146 TRP CB C 9.139 -5.216 3.134 1.00 . A A . 146 TRP CB 1 1
10 37652 1 1 146 TRP CD1 C 10.077 -4.511 5.441 1.00 . A A . 146 TRP CD1 1 1
10 37653 1 1 146 TRP CD2 C 7.896 -4.050 5.182 1.00 . A A . 146 TRP CD2 1 1
10 37654 1 1 146 TRP CE2 C 8.293 -3.660 6.475 1.00 . A A . 146 TRP CE2 1 1
10 37655 1 1 146 TRP CE3 C 6.570 -3.846 4.809 1.00 . A A . 146 TRP CE3 1 1
10 37656 1 1 146 TRP CG C 9.058 -4.600 4.524 1.00 . A A . 146 TRP CG 1 1
10 37657 1 1 146 TRP CH2 C 6.119 -2.900 6.992 1.00 . A A . 146 TRP CH2 1 1
10 37658 1 1 146 TRP CZ2 C 7.411 -3.086 7.391 1.00 . A A . 146 TRP CZ2 1 1
10 37659 1 1 146 TRP CZ3 C 5.699 -3.274 5.711 1.00 . A A . 146 TRP CZ3 1 1
10 37660 1 1 146 TRP H H 10.392 -2.866 2.963 1.00 . A A . 146 TRP H 1 1
10 37661 1 1 146 TRP HA H 9.513 -4.870 1.052 1.00 . A A . 146 TRP HA 1 1
10 37662 1 1 146 TRP HB2 H 8.279 -5.868 3.035 1.00 . A A . 146 TRP HB2 1 1
10 37663 1 1 146 TRP HB3 H 10.025 -5.842 3.110 1.00 . A A . 146 TRP HB3 1 1
10 37664 1 1 146 TRP HD1 H 11.092 -4.841 5.261 1.00 . A A . 146 TRP HD1 1 1
10 37665 1 1 146 TRP HE1 H 10.170 -3.784 7.407 1.00 . A A . 146 TRP HE1 1 1
10 37666 1 1 146 TRP HE3 H 6.222 -4.120 3.821 1.00 . A A . 146 TRP HE3 1 1
10 37667 1 1 146 TRP HH2 H 5.400 -2.456 7.668 1.00 . A A . 146 TRP HH2 1 1
10 37668 1 1 146 TRP HZ2 H 7.730 -2.790 8.382 1.00 . A A . 146 TRP HZ2 1 1
10 37669 1 1 146 TRP HZ3 H 4.667 -3.110 5.430 1.00 . A A . 146 TRP HZ3 1 1
10 37670 1 1 146 TRP N N 10.214 -3.214 2.067 1.00 . A A . 146 TRP N 1 1
10 37671 1 1 146 TRP NE1 N 9.624 -3.948 6.605 1.00 . A A . 146 TRP NE1 1 1
10 37672 1 1 146 TRP O O 7.030 -4.417 0.891 1.00 . A A . 146 TRP O 1 1
10 37673 1 1 147 TYR C C 6.294 -1.045 0.319 1.00 . A A . 147 TYR C 1 1
10 37674 1 1 147 TYR CA C 6.176 -1.852 1.609 1.00 . A A . 147 TYR CA 1 1
10 37675 1 1 147 TYR CB C 5.665 -0.970 2.757 1.00 . A A . 147 TYR CB 1 1
10 37676 1 1 147 TYR CD1 C 3.783 0.750 2.311 1.00 . A A . 147 TYR CD1 1 1
10 37677 1 1 147 TYR CD2 C 3.164 -1.506 2.802 1.00 . A A . 147 TYR CD2 1 1
10 37678 1 1 147 TYR CE1 C 2.447 1.094 2.221 1.00 . A A . 147 TYR CE1 1 1
10 37679 1 1 147 TYR CE2 C 1.832 -1.162 2.702 1.00 . A A . 147 TYR CE2 1 1
10 37680 1 1 147 TYR CG C 4.177 -0.561 2.618 1.00 . A A . 147 TYR CG 1 1
10 37681 1 1 147 TYR CZ C 1.482 0.130 2.414 1.00 . A A . 147 TYR CZ 1 1
10 37682 1 1 147 TYR H H 8.146 -1.929 2.429 1.00 . A A . 147 TYR H 1 1
10 37683 1 1 147 TYR HA H 5.466 -2.660 1.457 1.00 . A A . 147 TYR HA 1 1
10 37684 1 1 147 TYR HB2 H 5.775 -1.516 3.689 1.00 . A A . 147 TYR HB2 1 1
10 37685 1 1 147 TYR HB3 H 6.271 -0.072 2.811 1.00 . A A . 147 TYR HB3 1 1
10 37686 1 1 147 TYR HD1 H 4.538 1.508 2.164 1.00 . A A . 147 TYR HD1 1 1
10 37687 1 1 147 TYR HD2 H 3.429 -2.527 3.030 1.00 . A A . 147 TYR HD2 1 1
10 37688 1 1 147 TYR HE1 H 2.164 2.116 1.978 1.00 . A A . 147 TYR HE1 1 1
10 37689 1 1 147 TYR HE2 H 1.064 -1.914 2.852 1.00 . A A . 147 TYR HE2 1 1
10 37690 1 1 147 TYR HH H -0.001 1.030 1.585 1.00 . A A . 147 TYR HH 1 1
10 37691 1 1 147 TYR N N 7.490 -2.458 1.930 1.00 . A A . 147 TYR N 1 1
10 37692 1 1 147 TYR O O 7.252 -0.290 0.146 1.00 . A A . 147 TYR O 1 1
10 37693 1 1 147 TYR OH O 0.153 0.464 2.348 1.00 . A A . 147 TYR OH 1 1
10 37694 1 1 148 HIS C C 4.104 0.169 -2.303 1.00 . A A . 148 HIS C 1 1
10 37695 1 1 148 HIS CA C 5.392 -0.611 -1.957 1.00 . A A . 148 HIS CA 1 1
10 37696 1 1 148 HIS CB C 5.701 -1.688 -3.033 1.00 . A A . 148 HIS CB 1 1
10 37697 1 1 148 HIS CD2 C 7.653 -3.108 -2.036 1.00 . A A . 148 HIS CD2 1 1
10 37698 1 1 148 HIS CE1 C 9.157 -2.742 -3.573 1.00 . A A . 148 HIS CE1 1 1
10 37699 1 1 148 HIS CG C 7.093 -2.286 -2.952 1.00 . A A . 148 HIS CG 1 1
10 37700 1 1 148 HIS H H 4.600 -1.860 -0.405 1.00 . A A . 148 HIS H 1 1
10 37701 1 1 148 HIS HA H 6.206 0.113 -1.959 1.00 . A A . 148 HIS HA 1 1
10 37702 1 1 148 HIS HB2 H 4.996 -2.502 -2.934 1.00 . A A . 148 HIS HB2 1 1
10 37703 1 1 148 HIS HB3 H 5.588 -1.249 -4.021 1.00 . A A . 148 HIS HB3 1 1
10 37704 1 1 148 HIS HD1 H 7.981 -1.492 -4.685 1.00 . A A . 148 HIS HD1 1 1
10 37705 1 1 148 HIS HD2 H 7.171 -3.492 -1.149 1.00 . A A . 148 HIS HD2 1 1
10 37706 1 1 148 HIS HE1 H 10.069 -2.793 -4.155 1.00 . A A . 148 HIS HE1 1 1
10 37707 1 1 148 HIS HE2 H 9.642 -3.718 -1.850 1.00 . A A . 148 HIS HE2 1 1
10 37708 1 1 148 HIS N N 5.342 -1.245 -0.615 1.00 . A A . 148 HIS N 1 1
10 37709 1 1 148 HIS ND1 N 8.067 -2.072 -3.901 1.00 . A A . 148 HIS ND1 1 1
10 37710 1 1 148 HIS NE2 N 8.935 -3.374 -2.440 1.00 . A A . 148 HIS NE2 1 1
10 37711 1 1 148 HIS O O 3.920 0.563 -3.459 1.00 . A A . 148 HIS O 1 1
10 37712 1 1 149 GLY C C 0.944 0.624 -2.350 1.00 . A A . 149 GLY C 1 1
10 37713 1 1 149 GLY CA C 2.046 1.262 -1.484 1.00 . A A . 149 GLY CA 1 1
10 37714 1 1 149 GLY H H 3.429 0.045 -0.417 1.00 . A A . 149 GLY H 1 1
10 37715 1 1 149 GLY HA2 H 1.631 1.484 -0.511 1.00 . A A . 149 GLY HA2 1 1
10 37716 1 1 149 GLY HA3 H 2.352 2.197 -1.941 1.00 . A A . 149 GLY HA3 1 1
10 37717 1 1 149 GLY N N 3.244 0.420 -1.298 1.00 . A A . 149 GLY N 1 1
10 37718 1 1 149 GLY O O 0.887 -0.606 -2.455 1.00 . A A . 149 GLY O 1 1
10 37719 1 1 150 PRO C C -0.545 0.533 -5.225 1.00 . A A . 150 PRO C 1 1
10 37720 1 1 150 PRO CA C -1.067 0.952 -3.835 1.00 . A A . 150 PRO CA 1 1
10 37721 1 1 150 PRO CB C -2.047 2.154 -3.906 1.00 . A A . 150 PRO CB 1 1
10 37722 1 1 150 PRO CD C -0.106 2.917 -2.705 1.00 . A A . 150 PRO CD 1 1
10 37723 1 1 150 PRO CG C -1.187 3.361 -3.671 1.00 . A A . 150 PRO CG 1 1
10 37724 1 1 150 PRO HA H -1.577 0.107 -3.384 1.00 . A A . 150 PRO HA 1 1
10 37725 1 1 150 PRO HB2 H -2.538 2.199 -4.878 1.00 . A A . 150 PRO HB2 1 1
10 37726 1 1 150 PRO HB3 H -2.799 2.073 -3.122 1.00 . A A . 150 PRO HB3 1 1
10 37727 1 1 150 PRO HD2 H 0.832 3.414 -2.920 1.00 . A A . 150 PRO HD2 1 1
10 37728 1 1 150 PRO HD3 H -0.400 3.116 -1.677 1.00 . A A . 150 PRO HD3 1 1
10 37729 1 1 150 PRO HG2 H -0.747 3.693 -4.613 1.00 . A A . 150 PRO HG2 1 1
10 37730 1 1 150 PRO HG3 H -1.772 4.163 -3.235 1.00 . A A . 150 PRO HG3 1 1
10 37731 1 1 150 PRO N N 0.009 1.448 -2.937 1.00 . A A . 150 PRO N 1 1
10 37732 1 1 150 PRO O O -0.212 1.382 -6.059 1.00 . A A . 150 PRO O 1 1
10 37733 1 1 151 VAL C C -0.789 -2.604 -7.134 1.00 . A A . 151 VAL C 1 1
10 37734 1 1 151 VAL CA C 0.055 -1.365 -6.743 1.00 . A A . 151 VAL CA 1 1
10 37735 1 1 151 VAL CB C 1.589 -1.791 -6.681 1.00 . A A . 151 VAL CB 1 1
10 37736 1 1 151 VAL CG1 C 2.144 -2.146 -8.084 1.00 . A A . 151 VAL CG1 1 1
10 37737 1 1 151 VAL CG2 C 2.482 -0.718 -6.010 1.00 . A A . 151 VAL CG2 1 1
10 37738 1 1 151 VAL H H -0.729 -1.426 -4.745 1.00 . A A . 151 VAL H 1 1
10 37739 1 1 151 VAL HA H -0.063 -0.608 -7.517 1.00 . A A . 151 VAL HA 1 1
10 37740 1 1 151 VAL HB H 1.658 -2.696 -6.078 1.00 . A A . 151 VAL HB 1 1
10 37741 1 1 151 VAL HG11 H 3.188 -2.432 -8.014 1.00 . A A . 151 VAL HG11 1 1
10 37742 1 1 151 VAL HG12 H 2.051 -1.291 -8.741 1.00 . A A . 151 VAL HG12 1 1
10 37743 1 1 151 VAL HG13 H 1.577 -2.973 -8.499 1.00 . A A . 151 VAL HG13 1 1
10 37744 1 1 151 VAL HG21 H 2.447 0.199 -6.588 1.00 . A A . 151 VAL HG21 1 1
10 37745 1 1 151 VAL HG22 H 3.505 -1.067 -5.957 1.00 . A A . 151 VAL HG22 1 1
10 37746 1 1 151 VAL HG23 H 2.123 -0.520 -5.007 1.00 . A A . 151 VAL HG23 1 1
10 37747 1 1 151 VAL N N -0.443 -0.801 -5.456 1.00 . A A . 151 VAL N 1 1
10 37748 1 1 151 VAL O O -1.328 -3.291 -6.261 1.00 . A A . 151 VAL O 1 1
10 37749 1 1 152 SER C C -0.718 -5.368 -8.785 1.00 . A A . 152 SER C 1 1
10 37750 1 1 152 SER CA C -1.546 -4.079 -9.002 1.00 . A A . 152 SER CA 1 1
10 37751 1 1 152 SER CB C -1.825 -3.884 -10.510 1.00 . A A . 152 SER CB 1 1
10 37752 1 1 152 SER H H -0.482 -2.244 -9.087 1.00 . A A . 152 SER H 1 1
10 37753 1 1 152 SER HA H -2.498 -4.185 -8.490 1.00 . A A . 152 SER HA 1 1
10 37754 1 1 152 SER HB2 H -0.888 -3.748 -11.043 1.00 . A A . 152 SER HB2 1 1
10 37755 1 1 152 SER HB3 H -2.334 -4.757 -10.904 1.00 . A A . 152 SER HB3 1 1
10 37756 1 1 152 SER HG H -3.009 -2.450 -9.905 1.00 . A A . 152 SER HG 1 1
10 37757 1 1 152 SER N N -0.876 -2.880 -8.454 1.00 . A A . 152 SER N 1 1
10 37758 1 1 152 SER O O 0.521 -5.328 -8.641 1.00 . A A . 152 SER O 1 1
10 37759 1 1 152 SER OG O -2.641 -2.757 -10.743 1.00 . A A . 152 SER OG 1 1
10 37760 1 1 153 ARG C C 0.148 -8.266 -9.658 1.00 . A A . 153 ARG C 1 1
10 37761 1 1 153 ARG CA C -0.878 -7.851 -8.582 1.00 . A A . 153 ARG CA 1 1
10 37762 1 1 153 ARG CB C -2.031 -8.901 -8.500 1.00 . A A . 153 ARG CB 1 1
10 37763 1 1 153 ARG CD C -3.912 -10.149 -9.759 1.00 . A A . 153 ARG CD 1 1
10 37764 1 1 153 ARG CG C -2.823 -9.068 -9.816 1.00 . A A . 153 ARG CG 1 1
10 37765 1 1 153 ARG CZ C -4.209 -11.189 -12.028 1.00 . A A . 153 ARG CZ 1 1
10 37766 1 1 153 ARG H H -2.391 -6.439 -9.050 1.00 . A A . 153 ARG H 1 1
10 37767 1 1 153 ARG HA H -0.374 -7.816 -7.623 1.00 . A A . 153 ARG HA 1 1
10 37768 1 1 153 ARG HB2 H -1.612 -9.866 -8.226 1.00 . A A . 153 ARG HB2 1 1
10 37769 1 1 153 ARG HB3 H -2.722 -8.595 -7.720 1.00 . A A . 153 ARG HB3 1 1
10 37770 1 1 153 ARG HD2 H -3.468 -11.090 -9.454 1.00 . A A . 153 ARG HD2 1 1
10 37771 1 1 153 ARG HD3 H -4.661 -9.855 -9.034 1.00 . A A . 153 ARG HD3 1 1
10 37772 1 1 153 ARG HE H -5.343 -9.724 -11.248 1.00 . A A . 153 ARG HE 1 1
10 37773 1 1 153 ARG HG2 H -3.294 -8.123 -10.058 1.00 . A A . 153 ARG HG2 1 1
10 37774 1 1 153 ARG HG3 H -2.124 -9.321 -10.607 1.00 . A A . 153 ARG HG3 1 1
10 37775 1 1 153 ARG HH11 H -2.660 -11.996 -10.994 1.00 . A A . 153 ARG HH11 1 1
10 37776 1 1 153 ARG HH12 H -2.922 -12.663 -12.570 1.00 . A A . 153 ARG HH12 1 1
10 37777 1 1 153 ARG HH21 H -5.629 -10.580 -13.335 1.00 . A A . 153 ARG HH21 1 1
10 37778 1 1 153 ARG HH22 H -4.607 -11.863 -13.902 1.00 . A A . 153 ARG HH22 1 1
10 37779 1 1 153 ARG N N -1.435 -6.508 -8.835 1.00 . A A . 153 ARG N 1 1
10 37780 1 1 153 ARG NE N -4.572 -10.311 -11.071 1.00 . A A . 153 ARG NE 1 1
10 37781 1 1 153 ARG NH1 N -3.181 -12.016 -11.849 1.00 . A A . 153 ARG NH1 1 1
10 37782 1 1 153 ARG NH2 N -4.865 -11.212 -13.180 1.00 . A A . 153 ARG NH2 1 1
10 37783 1 1 153 ARG O O 1.094 -8.962 -9.343 1.00 . A A . 153 ARG O 1 1
10 37784 1 1 154 ASN C C 2.184 -7.525 -11.946 1.00 . A A . 154 ASN C 1 1
10 37785 1 1 154 ASN CA C 0.811 -8.204 -12.054 1.00 . A A . 154 ASN CA 1 1
10 37786 1 1 154 ASN CB C 0.125 -7.840 -13.397 1.00 . A A . 154 ASN CB 1 1
10 37787 1 1 154 ASN CG C -1.294 -8.410 -13.539 1.00 . A A . 154 ASN CG 1 1
10 37788 1 1 154 ASN H H -0.785 -7.196 -11.076 1.00 . A A . 154 ASN H 1 1
10 37789 1 1 154 ASN HA H 0.953 -9.282 -12.016 1.00 . A A . 154 ASN HA 1 1
10 37790 1 1 154 ASN HB2 H 0.066 -6.762 -13.476 1.00 . A A . 154 ASN HB2 1 1
10 37791 1 1 154 ASN HB3 H 0.724 -8.219 -14.219 1.00 . A A . 154 ASN HB3 1 1
10 37792 1 1 154 ASN HD21 H -1.849 -6.899 -14.705 1.00 . A A . 154 ASN HD21 1 1
10 37793 1 1 154 ASN HD22 H -3.070 -8.074 -14.369 1.00 . A A . 154 ASN HD22 1 1
10 37794 1 1 154 ASN N N -0.047 -7.815 -10.913 1.00 . A A . 154 ASN N 1 1
10 37795 1 1 154 ASN ND2 N -2.156 -7.726 -14.281 1.00 . A A . 154 ASN ND2 1 1
10 37796 1 1 154 ASN O O 3.215 -8.149 -12.190 1.00 . A A . 154 ASN O 1 1
10 37797 1 1 154 ASN OD1 O -1.615 -9.456 -12.988 1.00 . A A . 154 ASN OD1 1 1
10 37798 1 1 155 ALA C C 4.131 -6.043 -10.049 1.00 . A A . 155 ALA C 1 1
10 37799 1 1 155 ALA CA C 3.409 -5.459 -11.277 1.00 . A A . 155 ALA CA 1 1
10 37800 1 1 155 ALA CB C 3.068 -3.977 -11.072 1.00 . A A . 155 ALA CB 1 1
10 37801 1 1 155 ALA H H 1.313 -5.767 -11.494 1.00 . A A . 155 ALA H 1 1
10 37802 1 1 155 ALA HA H 4.064 -5.538 -12.138 1.00 . A A . 155 ALA HA 1 1
10 37803 1 1 155 ALA HB1 H 3.977 -3.401 -10.935 1.00 . A A . 155 ALA HB1 1 1
10 37804 1 1 155 ALA HB2 H 2.436 -3.860 -10.198 1.00 . A A . 155 ALA HB2 1 1
10 37805 1 1 155 ALA HB3 H 2.538 -3.604 -11.941 1.00 . A A . 155 ALA HB3 1 1
10 37806 1 1 155 ALA N N 2.176 -6.228 -11.568 1.00 . A A . 155 ALA N 1 1
10 37807 1 1 155 ALA O O 5.378 -6.139 -10.014 1.00 . A A . 155 ALA O 1 1
10 37808 1 1 156 ALA C C 4.575 -8.436 -8.269 1.00 . A A . 156 ALA C 1 1
10 37809 1 1 156 ALA CA C 3.816 -7.164 -7.862 1.00 . A A . 156 ALA CA 1 1
10 37810 1 1 156 ALA CB C 2.661 -7.503 -6.909 1.00 . A A . 156 ALA CB 1 1
10 37811 1 1 156 ALA H H 2.357 -6.229 -9.104 1.00 . A A . 156 ALA H 1 1
10 37812 1 1 156 ALA HA H 4.500 -6.506 -7.335 1.00 . A A . 156 ALA HA 1 1
10 37813 1 1 156 ALA HB1 H 1.972 -8.188 -7.385 1.00 . A A . 156 ALA HB1 1 1
10 37814 1 1 156 ALA HB2 H 2.133 -6.591 -6.652 1.00 . A A . 156 ALA HB2 1 1
10 37815 1 1 156 ALA HB3 H 3.048 -7.953 -6.002 1.00 . A A . 156 ALA HB3 1 1
10 37816 1 1 156 ALA N N 3.322 -6.440 -9.045 1.00 . A A . 156 ALA N 1 1
10 37817 1 1 156 ALA O O 5.681 -8.657 -7.808 1.00 . A A . 156 ALA O 1 1
10 37818 1 1 157 GLU C C 5.792 -10.251 -10.562 1.00 . A A . 157 GLU C 1 1
10 37819 1 1 157 GLU CA C 4.592 -10.498 -9.638 1.00 . A A . 157 GLU CA 1 1
10 37820 1 1 157 GLU CB C 3.541 -11.373 -10.345 1.00 . A A . 157 GLU CB 1 1
10 37821 1 1 157 GLU CD C 1.397 -12.772 -10.059 1.00 . A A . 157 GLU CD 1 1
10 37822 1 1 157 GLU CG C 2.404 -11.814 -9.417 1.00 . A A . 157 GLU CG 1 1
10 37823 1 1 157 GLU H H 3.114 -8.978 -9.526 1.00 . A A . 157 GLU H 1 1
10 37824 1 1 157 GLU HA H 4.949 -11.033 -8.764 1.00 . A A . 157 GLU HA 1 1
10 37825 1 1 157 GLU HB2 H 3.116 -10.805 -11.166 1.00 . A A . 157 GLU HB2 1 1
10 37826 1 1 157 GLU HB3 H 4.025 -12.262 -10.746 1.00 . A A . 157 GLU HB3 1 1
10 37827 1 1 157 GLU HG2 H 2.837 -12.305 -8.549 1.00 . A A . 157 GLU HG2 1 1
10 37828 1 1 157 GLU HG3 H 1.876 -10.930 -9.075 1.00 . A A . 157 GLU HG3 1 1
10 37829 1 1 157 GLU N N 3.986 -9.238 -9.168 1.00 . A A . 157 GLU N 1 1
10 37830 1 1 157 GLU O O 6.670 -11.101 -10.664 1.00 . A A . 157 GLU O 1 1
10 37831 1 1 157 GLU OE1 O 1.623 -14.001 -10.000 1.00 . A A . 157 GLU OE1 1 1
10 37832 1 1 157 GLU OE2 O 0.355 -12.311 -10.586 1.00 . A A . 157 GLU OE2 1 1
10 37833 1 1 158 TYR C C 8.190 -8.442 -11.139 1.00 . A A . 158 TYR C 1 1
10 37834 1 1 158 TYR CA C 6.965 -8.660 -12.050 1.00 . A A . 158 TYR CA 1 1
10 37835 1 1 158 TYR CB C 6.606 -7.376 -12.829 1.00 . A A . 158 TYR CB 1 1
10 37836 1 1 158 TYR CD1 C 8.290 -7.409 -14.762 1.00 . A A . 158 TYR CD1 1 1
10 37837 1 1 158 TYR CD2 C 8.313 -5.520 -13.288 1.00 . A A . 158 TYR CD2 1 1
10 37838 1 1 158 TYR CE1 C 9.312 -6.842 -15.501 1.00 . A A . 158 TYR CE1 1 1
10 37839 1 1 158 TYR CE2 C 9.333 -4.952 -14.021 1.00 . A A . 158 TYR CE2 1 1
10 37840 1 1 158 TYR CG C 7.760 -6.758 -13.643 1.00 . A A . 158 TYR CG 1 1
10 37841 1 1 158 TYR CZ C 9.833 -5.616 -15.122 1.00 . A A . 158 TYR CZ 1 1
10 37842 1 1 158 TYR H H 4.998 -8.539 -11.245 1.00 . A A . 158 TYR H 1 1
10 37843 1 1 158 TYR HA H 7.195 -9.448 -12.761 1.00 . A A . 158 TYR HA 1 1
10 37844 1 1 158 TYR HB2 H 5.800 -7.603 -13.520 1.00 . A A . 158 TYR HB2 1 1
10 37845 1 1 158 TYR HB3 H 6.246 -6.631 -12.125 1.00 . A A . 158 TYR HB3 1 1
10 37846 1 1 158 TYR HD1 H 7.886 -8.373 -15.055 1.00 . A A . 158 TYR HD1 1 1
10 37847 1 1 158 TYR HD2 H 7.928 -5.002 -12.419 1.00 . A A . 158 TYR HD2 1 1
10 37848 1 1 158 TYR HE1 H 9.707 -7.365 -16.365 1.00 . A A . 158 TYR HE1 1 1
10 37849 1 1 158 TYR HE2 H 9.740 -3.992 -13.727 1.00 . A A . 158 TYR HE2 1 1
10 37850 1 1 158 TYR HH H 10.644 -5.125 -16.799 1.00 . A A . 158 TYR HH 1 1
10 37851 1 1 158 TYR N N 5.804 -9.101 -11.252 1.00 . A A . 158 TYR N 1 1
10 37852 1 1 158 TYR O O 9.311 -8.848 -11.472 1.00 . A A . 158 TYR O 1 1
10 37853 1 1 158 TYR OH O 10.846 -5.045 -15.859 1.00 . A A . 158 TYR OH 1 1
10 37854 1 1 159 LEU C C 9.308 -8.840 -8.141 1.00 . A A . 159 LEU C 1 1
10 37855 1 1 159 LEU CA C 9.018 -7.575 -8.976 1.00 . A A . 159 LEU CA 1 1
10 37856 1 1 159 LEU CB C 8.633 -6.410 -8.041 1.00 . A A . 159 LEU CB 1 1
10 37857 1 1 159 LEU CD1 C 8.013 -3.958 -7.677 1.00 . A A . 159 LEU CD1 1 1
10 37858 1 1 159 LEU CD2 C 9.442 -4.609 -9.701 1.00 . A A . 159 LEU CD2 1 1
10 37859 1 1 159 LEU CG C 8.310 -5.044 -8.731 1.00 . A A . 159 LEU CG 1 1
10 37860 1 1 159 LEU H H 7.046 -7.443 -9.813 1.00 . A A . 159 LEU H 1 1
10 37861 1 1 159 LEU HA H 9.927 -7.299 -9.506 1.00 . A A . 159 LEU HA 1 1
10 37862 1 1 159 LEU HB2 H 7.758 -6.713 -7.468 1.00 . A A . 159 LEU HB2 1 1
10 37863 1 1 159 LEU HB3 H 9.453 -6.251 -7.346 1.00 . A A . 159 LEU HB3 1 1
10 37864 1 1 159 LEU HD11 H 8.890 -3.796 -7.059 1.00 . A A . 159 LEU HD11 1 1
10 37865 1 1 159 LEU HD12 H 7.188 -4.271 -7.048 1.00 . A A . 159 LEU HD12 1 1
10 37866 1 1 159 LEU HD13 H 7.748 -3.032 -8.171 1.00 . A A . 159 LEU HD13 1 1
10 37867 1 1 159 LEU HD21 H 9.533 -5.330 -10.506 1.00 . A A . 159 LEU HD21 1 1
10 37868 1 1 159 LEU HD22 H 10.383 -4.550 -9.170 1.00 . A A . 159 LEU HD22 1 1
10 37869 1 1 159 LEU HD23 H 9.213 -3.639 -10.123 1.00 . A A . 159 LEU HD23 1 1
10 37870 1 1 159 LEU HG H 7.404 -5.165 -9.319 1.00 . A A . 159 LEU HG 1 1
10 37871 1 1 159 LEU N N 7.956 -7.799 -9.983 1.00 . A A . 159 LEU N 1 1
10 37872 1 1 159 LEU O O 10.435 -9.038 -7.686 1.00 . A A . 159 LEU O 1 1
10 37873 1 1 160 LEU C C 9.090 -12.029 -7.754 1.00 . A A . 160 LEU C 1 1
10 37874 1 1 160 LEU CA C 8.366 -10.868 -7.065 1.00 . A A . 160 LEU CA 1 1
10 37875 1 1 160 LEU CB C 6.957 -11.310 -6.599 1.00 . A A . 160 LEU CB 1 1
10 37876 1 1 160 LEU CD1 C 7.592 -11.979 -4.205 1.00 . A A . 160 LEU CD1 1 1
10 37877 1 1 160 LEU CD2 C 5.490 -12.950 -5.289 1.00 . A A . 160 LEU CD2 1 1
10 37878 1 1 160 LEU CG C 6.924 -12.438 -5.524 1.00 . A A . 160 LEU CG 1 1
10 37879 1 1 160 LEU H H 7.436 -9.502 -8.402 1.00 . A A . 160 LEU H 1 1
10 37880 1 1 160 LEU HA H 8.938 -10.582 -6.187 1.00 . A A . 160 LEU HA 1 1
10 37881 1 1 160 LEU HB2 H 6.449 -10.435 -6.196 1.00 . A A . 160 LEU HB2 1 1
10 37882 1 1 160 LEU HB3 H 6.401 -11.644 -7.469 1.00 . A A . 160 LEU HB3 1 1
10 37883 1 1 160 LEU HD11 H 7.080 -11.109 -3.813 1.00 . A A . 160 LEU HD11 1 1
10 37884 1 1 160 LEU HD12 H 8.631 -11.729 -4.391 1.00 . A A . 160 LEU HD12 1 1
10 37885 1 1 160 LEU HD13 H 7.551 -12.779 -3.476 1.00 . A A . 160 LEU HD13 1 1
10 37886 1 1 160 LEU HD21 H 5.079 -13.317 -6.217 1.00 . A A . 160 LEU HD21 1 1
10 37887 1 1 160 LEU HD22 H 4.866 -12.148 -4.917 1.00 . A A . 160 LEU HD22 1 1
10 37888 1 1 160 LEU HD23 H 5.503 -13.755 -4.565 1.00 . A A . 160 LEU HD23 1 1
10 37889 1 1 160 LEU HG H 7.504 -13.276 -5.895 1.00 . A A . 160 LEU HG 1 1
10 37890 1 1 160 LEU N N 8.279 -9.684 -7.947 1.00 . A A . 160 LEU N 1 1
10 37891 1 1 160 LEU O O 9.776 -12.814 -7.095 1.00 . A A . 160 LEU O 1 1
10 37892 1 1 161 SER C C 11.143 -13.003 -9.871 1.00 . A A . 161 SER C 1 1
10 37893 1 1 161 SER CA C 9.611 -13.133 -9.932 1.00 . A A . 161 SER CA 1 1
10 37894 1 1 161 SER CB C 9.132 -13.006 -11.379 1.00 . A A . 161 SER CB 1 1
10 37895 1 1 161 SER H H 8.410 -11.419 -9.539 1.00 . A A . 161 SER H 1 1
10 37896 1 1 161 SER HA H 9.326 -14.111 -9.549 1.00 . A A . 161 SER HA 1 1
10 37897 1 1 161 SER HB2 H 9.639 -13.729 -12.005 1.00 . A A . 161 SER HB2 1 1
10 37898 1 1 161 SER HB3 H 8.063 -13.188 -11.430 1.00 . A A . 161 SER HB3 1 1
10 37899 1 1 161 SER HG H 8.726 -11.096 -11.558 1.00 . A A . 161 SER HG 1 1
10 37900 1 1 161 SER N N 8.952 -12.102 -9.092 1.00 . A A . 161 SER N 1 1
10 37901 1 1 161 SER O O 11.882 -13.948 -10.161 1.00 . A A . 161 SER O 1 1
10 37902 1 1 161 SER OG O 9.385 -11.709 -11.895 1.00 . A A . 161 SER OG 1 1
10 37903 1 1 162 SER C C 13.505 -11.969 -7.882 1.00 . A A . 162 SER C 1 1
10 37904 1 1 162 SER CA C 12.979 -11.459 -9.254 1.00 . A A . 162 SER CA 1 1
10 37905 1 1 162 SER CB C 13.079 -9.919 -9.352 1.00 . A A . 162 SER CB 1 1
10 37906 1 1 162 SER H H 10.918 -11.113 -9.295 1.00 . A A . 162 SER H 1 1
10 37907 1 1 162 SER HA H 13.573 -11.902 -10.048 1.00 . A A . 162 SER HA 1 1
10 37908 1 1 162 SER HB2 H 12.553 -9.461 -8.520 1.00 . A A . 162 SER HB2 1 1
10 37909 1 1 162 SER HB3 H 14.120 -9.615 -9.329 1.00 . A A . 162 SER HB3 1 1
10 37910 1 1 162 SER HG H 11.562 -9.261 -10.412 1.00 . A A . 162 SER HG 1 1
10 37911 1 1 162 SER N N 11.583 -11.810 -9.461 1.00 . A A . 162 SER N 1 1
10 37912 1 1 162 SER O O 14.493 -11.448 -7.377 1.00 . A A . 162 SER O 1 1
10 37913 1 1 162 SER OG O 12.496 -9.448 -10.559 1.00 . A A . 162 SER OG 1 1
10 37914 1 1 163 GLY C C 13.464 -14.949 -5.836 1.00 . A A . 163 GLY C 1 1
10 37915 1 1 163 GLY CA C 13.189 -13.449 -5.931 1.00 . A A . 163 GLY CA 1 1
10 37916 1 1 163 GLY H H 12.101 -13.405 -7.744 1.00 . A A . 163 GLY H 1 1
10 37917 1 1 163 GLY HA2 H 14.064 -12.917 -5.575 1.00 . A A . 163 GLY HA2 1 1
10 37918 1 1 163 GLY HA3 H 12.365 -13.215 -5.277 1.00 . A A . 163 GLY HA3 1 1
10 37919 1 1 163 GLY N N 12.837 -12.976 -7.275 1.00 . A A . 163 GLY N 1 1
10 37920 1 1 163 GLY O O 13.361 -15.679 -6.823 1.00 . A A . 163 GLY O 1 1
10 37921 1 1 164 ILE C C 13.149 -17.184 -3.071 1.00 . A A . 164 ILE C 1 1
10 37922 1 1 164 ILE CA C 14.061 -16.816 -4.263 1.00 . A A . 164 ILE CA 1 1
10 37923 1 1 164 ILE CB C 15.589 -17.110 -3.926 1.00 . A A . 164 ILE CB 1 1
10 37924 1 1 164 ILE CD1 C 17.494 -16.549 -2.232 1.00 . A A . 164 ILE CD1 1 1
10 37925 1 1 164 ILE CG1 C 16.060 -16.310 -2.672 1.00 . A A . 164 ILE CG1 1 1
10 37926 1 1 164 ILE CG2 C 16.494 -16.808 -5.143 1.00 . A A . 164 ILE CG2 1 1
10 37927 1 1 164 ILE H H 13.949 -14.727 -3.909 1.00 . A A . 164 ILE H 1 1
10 37928 1 1 164 ILE HA H 13.764 -17.430 -5.110 1.00 . A A . 164 ILE HA 1 1
10 37929 1 1 164 ILE HB H 15.677 -18.177 -3.712 1.00 . A A . 164 ILE HB 1 1
10 37930 1 1 164 ILE HD11 H 17.684 -15.982 -1.334 1.00 . A A . 164 ILE HD11 1 1
10 37931 1 1 164 ILE HD12 H 18.167 -16.223 -3.012 1.00 . A A . 164 ILE HD12 1 1
10 37932 1 1 164 ILE HD13 H 17.647 -17.601 -2.035 1.00 . A A . 164 ILE HD13 1 1
10 37933 1 1 164 ILE HG12 H 15.968 -15.254 -2.877 1.00 . A A . 164 ILE HG12 1 1
10 37934 1 1 164 ILE HG13 H 15.417 -16.554 -1.830 1.00 . A A . 164 ILE HG13 1 1
10 37935 1 1 164 ILE HG21 H 17.522 -17.060 -4.912 1.00 . A A . 164 ILE HG21 1 1
10 37936 1 1 164 ILE HG22 H 16.437 -15.754 -5.390 1.00 . A A . 164 ILE HG22 1 1
10 37937 1 1 164 ILE HG23 H 16.170 -17.388 -5.999 1.00 . A A . 164 ILE HG23 1 1
10 37938 1 1 164 ILE N N 13.834 -15.391 -4.616 1.00 . A A . 164 ILE N 1 1
10 37939 1 1 164 ILE O O 12.180 -16.468 -2.797 1.00 . A A . 164 ILE O 1 1
10 37940 1 1 165 ASN C C 12.480 -17.679 -0.159 1.00 . A A . 165 ASN C 1 1
10 37941 1 1 165 ASN CA C 12.684 -18.797 -1.217 1.00 . A A . 165 ASN CA 1 1
10 37942 1 1 165 ASN CB C 13.387 -20.035 -0.581 1.00 . A A . 165 ASN CB 1 1
10 37943 1 1 165 ASN CG C 14.792 -19.767 -0.011 1.00 . A A . 165 ASN CG 1 1
10 37944 1 1 165 ASN H H 14.184 -18.875 -2.725 1.00 . A A . 165 ASN H 1 1
10 37945 1 1 165 ASN HA H 11.711 -19.113 -1.572 1.00 . A A . 165 ASN HA 1 1
10 37946 1 1 165 ASN HB2 H 12.765 -20.414 0.221 1.00 . A A . 165 ASN HB2 1 1
10 37947 1 1 165 ASN HB3 H 13.475 -20.811 -1.332 1.00 . A A . 165 ASN HB3 1 1
10 37948 1 1 165 ASN HD21 H 14.472 -21.059 1.467 1.00 . A A . 165 ASN HD21 1 1
10 37949 1 1 165 ASN HD22 H 16.025 -20.299 1.455 1.00 . A A . 165 ASN HD22 1 1
10 37950 1 1 165 ASN N N 13.438 -18.326 -2.405 1.00 . A A . 165 ASN N 1 1
10 37951 1 1 165 ASN ND2 N 15.132 -20.443 1.082 1.00 . A A . 165 ASN ND2 1 1
10 37952 1 1 165 ASN O O 13.443 -17.067 0.306 1.00 . A A . 165 ASN O 1 1
10 37953 1 1 165 ASN OD1 O 15.567 -18.966 -0.544 1.00 . A A . 165 ASN OD1 1 1
10 37954 1 1 166 GLY C C 10.915 -14.936 0.670 1.00 . A A . 166 GLY C 1 1
10 37955 1 1 166 GLY CA C 10.879 -16.373 1.181 1.00 . A A . 166 GLY CA 1 1
10 37956 1 1 166 GLY H H 10.481 -17.781 -0.361 1.00 . A A . 166 GLY H 1 1
10 37957 1 1 166 GLY HA2 H 9.881 -16.574 1.547 1.00 . A A . 166 GLY HA2 1 1
10 37958 1 1 166 GLY HA3 H 11.568 -16.470 2.013 1.00 . A A . 166 GLY HA3 1 1
10 37959 1 1 166 GLY N N 11.206 -17.365 0.150 1.00 . A A . 166 GLY N 1 1
10 37960 1 1 166 GLY O O 10.991 -13.978 1.482 1.00 . A A . 166 GLY O 1 1
10 37961 1 1 167 SER C C 9.489 -12.866 -1.121 1.00 . A A . 167 SER C 1 1
10 37962 1 1 167 SER CA C 10.910 -13.422 -1.269 1.00 . A A . 167 SER CA 1 1
10 37963 1 1 167 SER CB C 11.323 -13.493 -2.747 1.00 . A A . 167 SER CB 1 1
10 37964 1 1 167 SER H H 10.961 -15.574 -1.276 1.00 . A A . 167 SER H 1 1
10 37965 1 1 167 SER HA H 11.609 -12.786 -0.729 1.00 . A A . 167 SER HA 1 1
10 37966 1 1 167 SER HB2 H 12.267 -14.013 -2.827 1.00 . A A . 167 SER HB2 1 1
10 37967 1 1 167 SER HB3 H 10.573 -14.036 -3.311 1.00 . A A . 167 SER HB3 1 1
10 37968 1 1 167 SER HG H 11.772 -11.593 -2.645 1.00 . A A . 167 SER HG 1 1
10 37969 1 1 167 SER N N 10.947 -14.765 -0.670 1.00 . A A . 167 SER N 1 1
10 37970 1 1 167 SER O O 8.540 -13.552 -1.481 1.00 . A A . 167 SER O 1 1
10 37971 1 1 167 SER OG O 11.477 -12.212 -3.318 1.00 . A A . 167 SER OG 1 1
10 37972 1 1 168 PHE C C 7.843 -9.640 -0.648 1.00 . A A . 168 PHE C 1 1
10 37973 1 1 168 PHE CA C 7.978 -11.113 -0.280 1.00 . A A . 168 PHE CA 1 1
10 37974 1 1 168 PHE CB C 7.596 -11.332 1.202 1.00 . A A . 168 PHE CB 1 1
10 37975 1 1 168 PHE CD1 C 7.646 -9.321 2.771 1.00 . A A . 168 PHE CD1 1 1
10 37976 1 1 168 PHE CD2 C 9.594 -10.693 2.645 1.00 . A A . 168 PHE CD2 1 1
10 37977 1 1 168 PHE CE1 C 8.268 -8.518 3.697 1.00 . A A . 168 PHE CE1 1 1
10 37978 1 1 168 PHE CE2 C 10.216 -9.880 3.575 1.00 . A A . 168 PHE CE2 1 1
10 37979 1 1 168 PHE CG C 8.299 -10.427 2.224 1.00 . A A . 168 PHE CG 1 1
10 37980 1 1 168 PHE CZ C 9.555 -8.797 4.099 1.00 . A A . 168 PHE CZ 1 1
10 37981 1 1 168 PHE H H 10.114 -11.112 -0.348 1.00 . A A . 168 PHE H 1 1
10 37982 1 1 168 PHE HA H 7.268 -11.669 -0.897 1.00 . A A . 168 PHE HA 1 1
10 37983 1 1 168 PHE HB2 H 6.526 -11.190 1.312 1.00 . A A . 168 PHE HB2 1 1
10 37984 1 1 168 PHE HB3 H 7.821 -12.360 1.469 1.00 . A A . 168 PHE HB3 1 1
10 37985 1 1 168 PHE HD1 H 6.633 -9.093 2.459 1.00 . A A . 168 PHE HD1 1 1
10 37986 1 1 168 PHE HD2 H 10.125 -11.545 2.239 1.00 . A A . 168 PHE HD2 1 1
10 37987 1 1 168 PHE HE1 H 7.744 -7.663 4.111 1.00 . A A . 168 PHE HE1 1 1
10 37988 1 1 168 PHE HE2 H 11.230 -10.102 3.889 1.00 . A A . 168 PHE HE2 1 1
10 37989 1 1 168 PHE HZ H 10.046 -8.161 4.830 1.00 . A A . 168 PHE HZ 1 1
10 37990 1 1 168 PHE N N 9.325 -11.649 -0.569 1.00 . A A . 168 PHE N 1 1
10 37991 1 1 168 PHE O O 8.814 -8.885 -0.632 1.00 . A A . 168 PHE O 1 1
10 37992 1 1 169 LEU C C 4.957 -7.571 -0.350 1.00 . A A . 169 LEU C 1 1
10 37993 1 1 169 LEU CA C 6.216 -7.851 -1.164 1.00 . A A . 169 LEU CA 1 1
10 37994 1 1 169 LEU CB C 5.952 -7.602 -2.674 1.00 . A A . 169 LEU CB 1 1
10 37995 1 1 169 LEU CD1 C 6.831 -7.705 -5.077 1.00 . A A . 169 LEU CD1 1 1
10 37996 1 1 169 LEU CD2 C 8.186 -6.517 -3.287 1.00 . A A . 169 LEU CD2 1 1
10 37997 1 1 169 LEU CG C 7.210 -7.682 -3.590 1.00 . A A . 169 LEU CG 1 1
10 37998 1 1 169 LEU H H 5.910 -9.944 -1.038 1.00 . A A . 169 LEU H 1 1
10 37999 1 1 169 LEU HA H 7.022 -7.199 -0.826 1.00 . A A . 169 LEU HA 1 1
10 38000 1 1 169 LEU HB2 H 5.226 -8.339 -3.015 1.00 . A A . 169 LEU HB2 1 1
10 38001 1 1 169 LEU HB3 H 5.510 -6.617 -2.789 1.00 . A A . 169 LEU HB3 1 1
10 38002 1 1 169 LEU HD11 H 6.293 -6.800 -5.335 1.00 . A A . 169 LEU HD11 1 1
10 38003 1 1 169 LEU HD12 H 6.203 -8.563 -5.281 1.00 . A A . 169 LEU HD12 1 1
10 38004 1 1 169 LEU HD13 H 7.726 -7.773 -5.685 1.00 . A A . 169 LEU HD13 1 1
10 38005 1 1 169 LEU HD21 H 9.059 -6.590 -3.922 1.00 . A A . 169 LEU HD21 1 1
10 38006 1 1 169 LEU HD22 H 8.498 -6.559 -2.252 1.00 . A A . 169 LEU HD22 1 1
10 38007 1 1 169 LEU HD23 H 7.687 -5.568 -3.471 1.00 . A A . 169 LEU HD23 1 1
10 38008 1 1 169 LEU HG H 7.736 -8.610 -3.382 1.00 . A A . 169 LEU HG 1 1
10 38009 1 1 169 LEU N N 6.605 -9.249 -0.957 1.00 . A A . 169 LEU N 1 1
10 38010 1 1 169 LEU O O 3.994 -8.333 -0.427 1.00 . A A . 169 LEU O 1 1
10 38011 1 1 170 VAL C C 3.304 -4.723 0.452 1.00 . A A . 170 VAL C 1 1
10 38012 1 1 170 VAL CA C 3.800 -5.987 1.151 1.00 . A A . 170 VAL CA 1 1
10 38013 1 1 170 VAL CB C 4.146 -5.682 2.658 1.00 . A A . 170 VAL CB 1 1
10 38014 1 1 170 VAL CG1 C 2.878 -5.302 3.467 1.00 . A A . 170 VAL CG1 1 1
10 38015 1 1 170 VAL CG2 C 4.886 -6.879 3.309 1.00 . A A . 170 VAL CG2 1 1
10 38016 1 1 170 VAL H H 5.791 -5.947 0.458 1.00 . A A . 170 VAL H 1 1
10 38017 1 1 170 VAL HA H 3.018 -6.752 1.121 1.00 . A A . 170 VAL HA 1 1
10 38018 1 1 170 VAL HB H 4.819 -4.825 2.679 1.00 . A A . 170 VAL HB 1 1
10 38019 1 1 170 VAL HG11 H 2.172 -6.127 3.452 1.00 . A A . 170 VAL HG11 1 1
10 38020 1 1 170 VAL HG12 H 2.410 -4.429 3.029 1.00 . A A . 170 VAL HG12 1 1
10 38021 1 1 170 VAL HG13 H 3.146 -5.081 4.494 1.00 . A A . 170 VAL HG13 1 1
10 38022 1 1 170 VAL HG21 H 5.799 -7.085 2.762 1.00 . A A . 170 VAL HG21 1 1
10 38023 1 1 170 VAL HG22 H 4.256 -7.761 3.289 1.00 . A A . 170 VAL HG22 1 1
10 38024 1 1 170 VAL HG23 H 5.136 -6.644 4.336 1.00 . A A . 170 VAL HG23 1 1
10 38025 1 1 170 VAL N N 4.965 -6.467 0.403 1.00 . A A . 170 VAL N 1 1
10 38026 1 1 170 VAL O O 4.068 -3.764 0.280 1.00 . A A . 170 VAL O 1 1
10 38027 1 1 171 ARG C C -0.026 -3.672 -0.705 1.00 . A A . 171 ARG C 1 1
10 38028 1 1 171 ARG CA C 1.490 -3.615 -0.763 1.00 . A A . 171 ARG CA 1 1
10 38029 1 1 171 ARG CB C 2.004 -3.645 -2.231 1.00 . A A . 171 ARG CB 1 1
10 38030 1 1 171 ARG CD C 2.380 -4.989 -4.374 1.00 . A A . 171 ARG CD 1 1
10 38031 1 1 171 ARG CG C 1.709 -4.953 -2.996 1.00 . A A . 171 ARG CG 1 1
10 38032 1 1 171 ARG CZ C 4.705 -4.472 -5.170 1.00 . A A . 171 ARG CZ 1 1
10 38033 1 1 171 ARG H H 1.491 -5.533 0.163 1.00 . A A . 171 ARG H 1 1
10 38034 1 1 171 ARG HA H 1.815 -2.689 -0.290 1.00 . A A . 171 ARG HA 1 1
10 38035 1 1 171 ARG HB2 H 1.550 -2.823 -2.776 1.00 . A A . 171 ARG HB2 1 1
10 38036 1 1 171 ARG HB3 H 3.080 -3.493 -2.215 1.00 . A A . 171 ARG HB3 1 1
10 38037 1 1 171 ARG HD2 H 2.068 -5.889 -4.891 1.00 . A A . 171 ARG HD2 1 1
10 38038 1 1 171 ARG HD3 H 2.065 -4.124 -4.946 1.00 . A A . 171 ARG HD3 1 1
10 38039 1 1 171 ARG HE H 4.234 -5.451 -3.494 1.00 . A A . 171 ARG HE 1 1
10 38040 1 1 171 ARG HG2 H 2.075 -5.791 -2.412 1.00 . A A . 171 ARG HG2 1 1
10 38041 1 1 171 ARG HG3 H 0.635 -5.053 -3.125 1.00 . A A . 171 ARG HG3 1 1
10 38042 1 1 171 ARG HH11 H 3.285 -3.804 -6.437 1.00 . A A . 171 ARG HH11 1 1
10 38043 1 1 171 ARG HH12 H 4.916 -3.480 -6.922 1.00 . A A . 171 ARG HH12 1 1
10 38044 1 1 171 ARG HH21 H 6.352 -4.975 -4.128 1.00 . A A . 171 ARG HH21 1 1
10 38045 1 1 171 ARG HH22 H 6.647 -4.143 -5.615 1.00 . A A . 171 ARG HH22 1 1
10 38046 1 1 171 ARG N N 2.057 -4.738 -0.006 1.00 . A A . 171 ARG N 1 1
10 38047 1 1 171 ARG NE N 3.857 -5.002 -4.277 1.00 . A A . 171 ARG NE 1 1
10 38048 1 1 171 ARG NH1 N 4.266 -3.874 -6.262 1.00 . A A . 171 ARG NH1 1 1
10 38049 1 1 171 ARG NH2 N 6.001 -4.536 -4.953 1.00 . A A . 171 ARG NH2 1 1
10 38050 1 1 171 ARG O O -0.601 -4.753 -0.536 1.00 . A A . 171 ARG O 1 1
10 38051 1 1 172 GLU C C -2.701 -2.365 -2.206 1.00 . A A . 172 GLU C 1 1
10 38052 1 1 172 GLU CA C -2.123 -2.389 -0.782 1.00 . A A . 172 GLU CA 1 1
10 38053 1 1 172 GLU CB C -2.540 -1.128 0.040 1.00 . A A . 172 GLU CB 1 1
10 38054 1 1 172 GLU CD C -2.380 1.445 0.279 1.00 . A A . 172 GLU CD 1 1
10 38055 1 1 172 GLU CG C -2.261 0.217 -0.640 1.00 . A A . 172 GLU CG 1 1
10 38056 1 1 172 GLU H H -0.136 -1.697 -1.018 1.00 . A A . 172 GLU H 1 1
10 38057 1 1 172 GLU HA H -2.512 -3.270 -0.272 1.00 . A A . 172 GLU HA 1 1
10 38058 1 1 172 GLU HB2 H -3.605 -1.186 0.250 1.00 . A A . 172 GLU HB2 1 1
10 38059 1 1 172 GLU HB3 H -2.008 -1.147 0.988 1.00 . A A . 172 GLU HB3 1 1
10 38060 1 1 172 GLU HG2 H -1.259 0.181 -1.060 1.00 . A A . 172 GLU HG2 1 1
10 38061 1 1 172 GLU HG3 H -2.961 0.343 -1.463 1.00 . A A . 172 GLU HG3 1 1
10 38062 1 1 172 GLU N N -0.664 -2.506 -0.839 1.00 . A A . 172 GLU N 1 1
10 38063 1 1 172 GLU O O -1.985 -2.070 -3.187 1.00 . A A . 172 GLU O 1 1
10 38064 1 1 172 GLU OE1 O -1.361 2.152 0.488 1.00 . A A . 172 GLU OE1 1 1
10 38065 1 1 172 GLU OE2 O -3.489 1.711 0.792 1.00 . A A . 172 GLU OE2 1 1
10 38066 1 1 173 SER C C -5.203 -1.213 -3.803 1.00 . A A . 173 SER C 1 1
10 38067 1 1 173 SER CA C -4.741 -2.660 -3.568 1.00 . A A . 173 SER CA 1 1
10 38068 1 1 173 SER CB C -5.947 -3.619 -3.510 1.00 . A A . 173 SER CB 1 1
10 38069 1 1 173 SER H H -4.451 -3.045 -1.510 1.00 . A A . 173 SER H 1 1
10 38070 1 1 173 SER HA H -4.085 -2.962 -4.385 1.00 . A A . 173 SER HA 1 1
10 38071 1 1 173 SER HB2 H -5.593 -4.638 -3.439 1.00 . A A . 173 SER HB2 1 1
10 38072 1 1 173 SER HB3 H -6.548 -3.395 -2.640 1.00 . A A . 173 SER HB3 1 1
10 38073 1 1 173 SER HG H -6.372 -4.004 -5.386 1.00 . A A . 173 SER HG 1 1
10 38074 1 1 173 SER N N -3.987 -2.731 -2.313 1.00 . A A . 173 SER N 1 1
10 38075 1 1 173 SER O O -5.531 -0.493 -2.852 1.00 . A A . 173 SER O 1 1
10 38076 1 1 173 SER OG O -6.775 -3.514 -4.664 1.00 . A A . 173 SER OG 1 1
10 38077 1 1 174 GLU C C -7.063 0.831 -5.301 1.00 . A A . 174 GLU C 1 1
10 38078 1 1 174 GLU CA C -5.560 0.556 -5.493 1.00 . A A . 174 GLU CA 1 1
10 38079 1 1 174 GLU CB C -5.156 0.754 -6.978 1.00 . A A . 174 GLU CB 1 1
10 38080 1 1 174 GLU CD C -3.340 0.483 -8.778 1.00 . A A . 174 GLU CD 1 1
10 38081 1 1 174 GLU CG C -3.683 0.410 -7.281 1.00 . A A . 174 GLU CG 1 1
10 38082 1 1 174 GLU H H -5.004 -1.463 -5.770 1.00 . A A . 174 GLU H 1 1
10 38083 1 1 174 GLU HA H -4.988 1.248 -4.877 1.00 . A A . 174 GLU HA 1 1
10 38084 1 1 174 GLU HB2 H -5.785 0.120 -7.599 1.00 . A A . 174 GLU HB2 1 1
10 38085 1 1 174 GLU HB3 H -5.330 1.790 -7.251 1.00 . A A . 174 GLU HB3 1 1
10 38086 1 1 174 GLU HG2 H -3.047 1.097 -6.731 1.00 . A A . 174 GLU HG2 1 1
10 38087 1 1 174 GLU HG3 H -3.480 -0.599 -6.932 1.00 . A A . 174 GLU HG3 1 1
10 38088 1 1 174 GLU N N -5.223 -0.812 -5.079 1.00 . A A . 174 GLU N 1 1
10 38089 1 1 174 GLU O O -7.448 1.888 -4.804 1.00 . A A . 174 GLU O 1 1
10 38090 1 1 174 GLU OE1 O -3.812 -0.381 -9.547 1.00 . A A . 174 GLU OE1 1 1
10 38091 1 1 174 GLU OE2 O -2.598 1.394 -9.195 1.00 . A A . 174 GLU OE2 1 1
10 38092 1 1 175 SER C C -9.920 -0.525 -4.232 1.00 . A A . 175 SER C 1 1
10 38093 1 1 175 SER CA C -9.377 -0.041 -5.597 1.00 . A A . 175 SER CA 1 1
10 38094 1 1 175 SER CB C -10.024 -0.830 -6.759 1.00 . A A . 175 SER CB 1 1
10 38095 1 1 175 SER H H -7.520 -0.985 -6.031 1.00 . A A . 175 SER H 1 1
10 38096 1 1 175 SER HA H -9.644 1.012 -5.709 1.00 . A A . 175 SER HA 1 1
10 38097 1 1 175 SER HB2 H -9.584 -0.504 -7.697 1.00 . A A . 175 SER HB2 1 1
10 38098 1 1 175 SER HB3 H -9.834 -1.888 -6.628 1.00 . A A . 175 SER HB3 1 1
10 38099 1 1 175 SER HG H -11.710 0.009 -6.171 1.00 . A A . 175 SER HG 1 1
10 38100 1 1 175 SER N N -7.904 -0.154 -5.680 1.00 . A A . 175 SER N 1 1
10 38101 1 1 175 SER O O -11.126 -0.456 -3.982 1.00 . A A . 175 SER O 1 1
10 38102 1 1 175 SER OG O -11.434 -0.638 -6.831 1.00 . A A . 175 SER OG 1 1
10 38103 1 1 176 SER C C -8.666 -0.520 -0.959 1.00 . A A . 176 SER C 1 1
10 38104 1 1 176 SER CA C -9.388 -1.425 -1.985 1.00 . A A . 176 SER CA 1 1
10 38105 1 1 176 SER CB C -8.994 -2.896 -1.766 1.00 . A A . 176 SER CB 1 1
10 38106 1 1 176 SER H H -8.087 -1.060 -3.624 1.00 . A A . 176 SER H 1 1
10 38107 1 1 176 SER HA H -10.463 -1.325 -1.863 1.00 . A A . 176 SER HA 1 1
10 38108 1 1 176 SER HB2 H -7.914 -2.983 -1.750 1.00 . A A . 176 SER HB2 1 1
10 38109 1 1 176 SER HB3 H -9.394 -3.242 -0.819 1.00 . A A . 176 SER HB3 1 1
10 38110 1 1 176 SER HG H -9.029 -3.507 -3.620 1.00 . A A . 176 SER HG 1 1
10 38111 1 1 176 SER N N -9.023 -1.003 -3.351 1.00 . A A . 176 SER N 1 1
10 38112 1 1 176 SER O O -7.453 -0.684 -0.765 1.00 . A A . 176 SER O 1 1
10 38113 1 1 176 SER OG O -9.486 -3.726 -2.799 1.00 . A A . 176 SER OG 1 1
10 38114 1 1 177 PRO C C -8.006 0.769 1.766 1.00 . A A . 177 PRO C 1 1
10 38115 1 1 177 PRO CA C -8.795 1.444 0.638 1.00 . A A . 177 PRO CA 1 1
10 38116 1 1 177 PRO CB C -10.028 2.200 1.218 1.00 . A A . 177 PRO CB 1 1
10 38117 1 1 177 PRO CD C -10.861 0.683 -0.438 1.00 . A A . 177 PRO CD 1 1
10 38118 1 1 177 PRO CG C -11.209 1.344 0.872 1.00 . A A . 177 PRO CG 1 1
10 38119 1 1 177 PRO HA H -8.154 2.153 0.115 1.00 . A A . 177 PRO HA 1 1
10 38120 1 1 177 PRO HB2 H -9.943 2.332 2.299 1.00 . A A . 177 PRO HB2 1 1
10 38121 1 1 177 PRO HB3 H -10.123 3.176 0.748 1.00 . A A . 177 PRO HB3 1 1
10 38122 1 1 177 PRO HD2 H -11.395 -0.256 -0.544 1.00 . A A . 177 PRO HD2 1 1
10 38123 1 1 177 PRO HD3 H -11.084 1.336 -1.278 1.00 . A A . 177 PRO HD3 1 1
10 38124 1 1 177 PRO HG2 H -11.369 0.593 1.652 1.00 . A A . 177 PRO HG2 1 1
10 38125 1 1 177 PRO HG3 H -12.095 1.952 0.761 1.00 . A A . 177 PRO HG3 1 1
10 38126 1 1 177 PRO N N -9.398 0.461 -0.309 1.00 . A A . 177 PRO N 1 1
10 38127 1 1 177 PRO O O -8.588 0.027 2.561 1.00 . A A . 177 PRO O 1 1
10 38128 1 1 178 GLY C C -5.796 -0.999 3.071 1.00 . A A . 178 GLY C 1 1
10 38129 1 1 178 GLY CA C -5.817 0.512 2.865 1.00 . A A . 178 GLY CA 1 1
10 38130 1 1 178 GLY H H -6.262 1.440 1.019 1.00 . A A . 178 GLY H 1 1
10 38131 1 1 178 GLY HA2 H -4.809 0.844 2.653 1.00 . A A . 178 GLY HA2 1 1
10 38132 1 1 178 GLY HA3 H -6.139 0.985 3.787 1.00 . A A . 178 GLY HA3 1 1
10 38133 1 1 178 GLY N N -6.675 0.966 1.774 1.00 . A A . 178 GLY N 1 1
10 38134 1 1 178 GLY O O -5.359 -1.469 4.124 1.00 . A A . 178 GLY O 1 1
10 38135 1 1 179 GLN C C -5.011 -3.754 1.601 1.00 . A A . 179 GLN C 1 1
10 38136 1 1 179 GLN CA C -6.305 -3.237 2.188 1.00 . A A . 179 GLN CA 1 1
10 38137 1 1 179 GLN CB C -7.528 -3.840 1.457 1.00 . A A . 179 GLN CB 1 1
10 38138 1 1 179 GLN CD C -9.048 -3.687 3.499 1.00 . A A . 179 GLN CD 1 1
10 38139 1 1 179 GLN CG C -8.879 -3.360 2.015 1.00 . A A . 179 GLN CG 1 1
10 38140 1 1 179 GLN H H -6.643 -1.352 1.274 1.00 . A A . 179 GLN H 1 1
10 38141 1 1 179 GLN HA H -6.356 -3.509 3.245 1.00 . A A . 179 GLN HA 1 1
10 38142 1 1 179 GLN HB2 H -7.484 -3.572 0.402 1.00 . A A . 179 GLN HB2 1 1
10 38143 1 1 179 GLN HB3 H -7.490 -4.924 1.539 1.00 . A A . 179 GLN HB3 1 1
10 38144 1 1 179 GLN HE21 H -8.251 -1.945 4.013 1.00 . A A . 179 GLN HE21 1 1
10 38145 1 1 179 GLN HE22 H -8.724 -2.961 5.326 1.00 . A A . 179 GLN HE22 1 1
10 38146 1 1 179 GLN HG2 H -8.950 -2.282 1.885 1.00 . A A . 179 GLN HG2 1 1
10 38147 1 1 179 GLN HG3 H -9.676 -3.834 1.457 1.00 . A A . 179 GLN HG3 1 1
10 38148 1 1 179 GLN N N -6.302 -1.775 2.089 1.00 . A A . 179 GLN N 1 1
10 38149 1 1 179 GLN NE2 N -8.634 -2.772 4.367 1.00 . A A . 179 GLN NE2 1 1
10 38150 1 1 179 GLN O O -4.797 -3.691 0.391 1.00 . A A . 179 GLN O 1 1
10 38151 1 1 179 GLN OE1 O -9.545 -4.746 3.859 1.00 . A A . 179 GLN OE1 1 1
10 38152 1 1 180 ARG C C -2.705 -6.170 1.974 1.00 . A A . 180 ARG C 1 1
10 38153 1 1 180 ARG CA C -2.801 -4.666 2.174 1.00 . A A . 180 ARG CA 1 1
10 38154 1 1 180 ARG CB C -1.915 -4.111 3.326 1.00 . A A . 180 ARG CB 1 1
10 38155 1 1 180 ARG CD C -1.386 -1.956 4.715 1.00 . A A . 180 ARG CD 1 1
10 38156 1 1 180 ARG CG C -2.018 -2.561 3.449 1.00 . A A . 180 ARG CG 1 1
10 38157 1 1 180 ARG CZ C -2.487 0.270 5.196 1.00 . A A . 180 ARG CZ 1 1
10 38158 1 1 180 ARG H H -4.527 -4.515 3.373 1.00 . A A . 180 ARG H 1 1
10 38159 1 1 180 ARG HA H -2.509 -4.178 1.248 1.00 . A A . 180 ARG HA 1 1
10 38160 1 1 180 ARG HB2 H -2.228 -4.559 4.265 1.00 . A A . 180 ARG HB2 1 1
10 38161 1 1 180 ARG HB3 H -0.880 -4.374 3.135 1.00 . A A . 180 ARG HB3 1 1
10 38162 1 1 180 ARG HD2 H -1.896 -2.340 5.596 1.00 . A A . 180 ARG HD2 1 1
10 38163 1 1 180 ARG HD3 H -0.342 -2.238 4.756 1.00 . A A . 180 ARG HD3 1 1
10 38164 1 1 180 ARG HE H -0.737 0.004 4.249 1.00 . A A . 180 ARG HE 1 1
10 38165 1 1 180 ARG HG2 H -1.534 -2.116 2.589 1.00 . A A . 180 ARG HG2 1 1
10 38166 1 1 180 ARG HG3 H -3.071 -2.285 3.431 1.00 . A A . 180 ARG HG3 1 1
10 38167 1 1 180 ARG HH11 H -3.568 -1.289 5.880 1.00 . A A . 180 ARG HH11 1 1
10 38168 1 1 180 ARG HH12 H -4.266 0.272 6.156 1.00 . A A . 180 ARG HH12 1 1
10 38169 1 1 180 ARG HH21 H -1.734 2.048 4.574 1.00 . A A . 180 ARG HH21 1 1
10 38170 1 1 180 ARG HH22 H -3.244 2.133 5.428 1.00 . A A . 180 ARG HH22 1 1
10 38171 1 1 180 ARG N N -4.186 -4.319 2.476 1.00 . A A . 180 ARG N 1 1
10 38172 1 1 180 ARG NE N -1.477 -0.471 4.687 1.00 . A A . 180 ARG NE 1 1
10 38173 1 1 180 ARG NH1 N -3.521 -0.298 5.790 1.00 . A A . 180 ARG NH1 1 1
10 38174 1 1 180 ARG NH2 N -2.488 1.586 5.051 1.00 . A A . 180 ARG NH2 1 1
10 38175 1 1 180 ARG O O -3.621 -6.900 2.348 1.00 . A A . 180 ARG O 1 1
10 38176 1 1 181 SER C C 0.050 -8.347 0.903 1.00 . A A . 181 SER C 1 1
10 38177 1 1 181 SER CA C -1.441 -8.031 0.970 1.00 . A A . 181 SER CA 1 1
10 38178 1 1 181 SER CB C -2.121 -8.341 -0.393 1.00 . A A . 181 SER CB 1 1
10 38179 1 1 181 SER H H -0.949 -5.979 1.055 1.00 . A A . 181 SER H 1 1
10 38180 1 1 181 SER HA H -1.888 -8.644 1.742 1.00 . A A . 181 SER HA 1 1
10 38181 1 1 181 SER HB2 H -1.719 -7.688 -1.156 1.00 . A A . 181 SER HB2 1 1
10 38182 1 1 181 SER HB3 H -1.935 -9.375 -0.667 1.00 . A A . 181 SER HB3 1 1
10 38183 1 1 181 SER HG H -3.808 -8.178 0.592 1.00 . A A . 181 SER HG 1 1
10 38184 1 1 181 SER N N -1.634 -6.619 1.327 1.00 . A A . 181 SER N 1 1
10 38185 1 1 181 SER O O 0.870 -7.450 0.635 1.00 . A A . 181 SER O 1 1
10 38186 1 1 181 SER OG O -3.527 -8.144 -0.326 1.00 . A A . 181 SER OG 1 1
10 38187 1 1 182 ILE C C 1.752 -11.225 -0.066 1.00 . A A . 182 ILE C 1 1
10 38188 1 1 182 ILE CA C 1.761 -10.126 0.995 1.00 . A A . 182 ILE CA 1 1
10 38189 1 1 182 ILE CB C 2.400 -10.683 2.326 1.00 . A A . 182 ILE CB 1 1
10 38190 1 1 182 ILE CD1 C 2.795 -10.163 4.836 1.00 . A A . 182 ILE CD1 1 1
10 38191 1 1 182 ILE CG1 C 2.220 -9.684 3.510 1.00 . A A . 182 ILE CG1 1 1
10 38192 1 1 182 ILE CG2 C 3.916 -11.007 2.118 1.00 . A A . 182 ILE CG2 1 1
10 38193 1 1 182 ILE H H -0.313 -10.271 1.419 1.00 . A A . 182 ILE H 1 1
10 38194 1 1 182 ILE HA H 2.386 -9.301 0.638 1.00 . A A . 182 ILE HA 1 1
10 38195 1 1 182 ILE HB H 1.893 -11.614 2.575 1.00 . A A . 182 ILE HB 1 1
10 38196 1 1 182 ILE HD11 H 3.856 -10.340 4.730 1.00 . A A . 182 ILE HD11 1 1
10 38197 1 1 182 ILE HD12 H 2.304 -11.079 5.141 1.00 . A A . 182 ILE HD12 1 1
10 38198 1 1 182 ILE HD13 H 2.634 -9.407 5.586 1.00 . A A . 182 ILE HD13 1 1
10 38199 1 1 182 ILE HG12 H 2.701 -8.744 3.271 1.00 . A A . 182 ILE HG12 1 1
10 38200 1 1 182 ILE HG13 H 1.163 -9.503 3.663 1.00 . A A . 182 ILE HG13 1 1
10 38201 1 1 182 ILE HG21 H 4.338 -11.415 3.028 1.00 . A A . 182 ILE HG21 1 1
10 38202 1 1 182 ILE HG22 H 4.452 -10.103 1.852 1.00 . A A . 182 ILE HG22 1 1
10 38203 1 1 182 ILE HG23 H 4.027 -11.730 1.319 1.00 . A A . 182 ILE HG23 1 1
10 38204 1 1 182 ILE N N 0.393 -9.629 1.151 1.00 . A A . 182 ILE N 1 1
10 38205 1 1 182 ILE O O 0.836 -12.075 -0.108 1.00 . A A . 182 ILE O 1 1
10 38206 1 1 183 SER C C 4.320 -12.831 -1.764 1.00 . A A . 183 SER C 1 1
10 38207 1 1 183 SER CA C 2.964 -12.150 -1.990 1.00 . A A . 183 SER CA 1 1
10 38208 1 1 183 SER CB C 2.918 -11.400 -3.336 1.00 . A A . 183 SER CB 1 1
10 38209 1 1 183 SER H H 3.413 -10.454 -0.827 1.00 . A A . 183 SER H 1 1
10 38210 1 1 183 SER HA H 2.170 -12.894 -1.960 1.00 . A A . 183 SER HA 1 1
10 38211 1 1 183 SER HB2 H 3.738 -10.695 -3.393 1.00 . A A . 183 SER HB2 1 1
10 38212 1 1 183 SER HB3 H 3.001 -12.112 -4.149 1.00 . A A . 183 SER HB3 1 1
10 38213 1 1 183 SER HG H 1.579 -10.102 -2.722 1.00 . A A . 183 SER HG 1 1
10 38214 1 1 183 SER N N 2.759 -11.182 -0.925 1.00 . A A . 183 SER N 1 1
10 38215 1 1 183 SER O O 5.340 -12.145 -1.735 1.00 . A A . 183 SER O 1 1
10 38216 1 1 183 SER OG O 1.699 -10.684 -3.481 1.00 . A A . 183 SER OG 1 1
10 38217 1 1 184 LEU C C 5.972 -15.700 -2.658 1.00 . A A . 184 LEU C 1 1
10 38218 1 1 184 LEU CA C 5.562 -14.962 -1.389 1.00 . A A . 184 LEU CA 1 1
10 38219 1 1 184 LEU CB C 5.432 -15.996 -0.226 1.00 . A A . 184 LEU CB 1 1
10 38220 1 1 184 LEU CD1 C 5.090 -16.534 2.272 1.00 . A A . 184 LEU CD1 1 1
10 38221 1 1 184 LEU CD2 C 6.865 -14.857 1.545 1.00 . A A . 184 LEU CD2 1 1
10 38222 1 1 184 LEU CG C 5.465 -15.440 1.232 1.00 . A A . 184 LEU CG 1 1
10 38223 1 1 184 LEU H H 3.478 -14.651 -1.668 1.00 . A A . 184 LEU H 1 1
10 38224 1 1 184 LEU HA H 6.354 -14.262 -1.128 1.00 . A A . 184 LEU HA 1 1
10 38225 1 1 184 LEU HB2 H 4.496 -16.534 -0.359 1.00 . A A . 184 LEU HB2 1 1
10 38226 1 1 184 LEU HB3 H 6.240 -16.723 -0.318 1.00 . A A . 184 LEU HB3 1 1
10 38227 1 1 184 LEU HD11 H 5.785 -17.364 2.204 1.00 . A A . 184 LEU HD11 1 1
10 38228 1 1 184 LEU HD12 H 4.088 -16.892 2.073 1.00 . A A . 184 LEU HD12 1 1
10 38229 1 1 184 LEU HD13 H 5.122 -16.115 3.270 1.00 . A A . 184 LEU HD13 1 1
10 38230 1 1 184 LEU HD21 H 6.892 -14.492 2.561 1.00 . A A . 184 LEU HD21 1 1
10 38231 1 1 184 LEU HD22 H 7.075 -14.037 0.871 1.00 . A A . 184 LEU HD22 1 1
10 38232 1 1 184 LEU HD23 H 7.624 -15.622 1.419 1.00 . A A . 184 LEU HD23 1 1
10 38233 1 1 184 LEU HG H 4.742 -14.637 1.324 1.00 . A A . 184 LEU HG 1 1
10 38234 1 1 184 LEU N N 4.328 -14.171 -1.603 1.00 . A A . 184 LEU N 1 1
10 38235 1 1 184 LEU O O 5.126 -16.214 -3.401 1.00 . A A . 184 LEU O 1 1
10 38236 1 1 185 ARG C C 8.878 -17.530 -3.062 1.00 . A A . 185 ARG C 1 1
10 38237 1 1 185 ARG CA C 7.940 -16.607 -3.843 1.00 . A A . 185 ARG CA 1 1
10 38238 1 1 185 ARG CB C 8.693 -15.805 -4.928 1.00 . A A . 185 ARG CB 1 1
10 38239 1 1 185 ARG CD C 10.043 -15.905 -7.115 1.00 . A A . 185 ARG CD 1 1
10 38240 1 1 185 ARG CG C 9.493 -16.688 -5.919 1.00 . A A . 185 ARG CG 1 1
10 38241 1 1 185 ARG CZ C 10.752 -16.998 -9.277 1.00 . A A . 185 ARG CZ 1 1
10 38242 1 1 185 ARG H H 7.860 -15.160 -2.340 1.00 . A A . 185 ARG H 1 1
10 38243 1 1 185 ARG HA H 7.173 -17.218 -4.325 1.00 . A A . 185 ARG HA 1 1
10 38244 1 1 185 ARG HB2 H 7.966 -15.224 -5.490 1.00 . A A . 185 ARG HB2 1 1
10 38245 1 1 185 ARG HB3 H 9.380 -15.118 -4.444 1.00 . A A . 185 ARG HB3 1 1
10 38246 1 1 185 ARG HD2 H 9.210 -15.530 -7.705 1.00 . A A . 185 ARG HD2 1 1
10 38247 1 1 185 ARG HD3 H 10.617 -15.061 -6.747 1.00 . A A . 185 ARG HD3 1 1
10 38248 1 1 185 ARG HE H 11.739 -17.086 -7.534 1.00 . A A . 185 ARG HE 1 1
10 38249 1 1 185 ARG HG2 H 10.320 -17.142 -5.389 1.00 . A A . 185 ARG HG2 1 1
10 38250 1 1 185 ARG HG3 H 8.840 -17.476 -6.287 1.00 . A A . 185 ARG HG3 1 1
10 38251 1 1 185 ARG HH11 H 9.020 -15.966 -9.477 1.00 . A A . 185 ARG HH11 1 1
10 38252 1 1 185 ARG HH12 H 9.589 -16.742 -10.919 1.00 . A A . 185 ARG HH12 1 1
10 38253 1 1 185 ARG HH21 H 12.449 -18.089 -9.435 1.00 . A A . 185 ARG HH21 1 1
10 38254 1 1 185 ARG HH22 H 11.525 -17.942 -10.895 1.00 . A A . 185 ARG HH22 1 1
10 38255 1 1 185 ARG N N 7.291 -15.737 -2.879 1.00 . A A . 185 ARG N 1 1
10 38256 1 1 185 ARG NE N 10.931 -16.728 -7.969 1.00 . A A . 185 ARG NE 1 1
10 38257 1 1 185 ARG NH1 N 9.701 -16.530 -9.940 1.00 . A A . 185 ARG NH1 1 1
10 38258 1 1 185 ARG NH2 N 11.647 -17.736 -9.920 1.00 . A A . 185 ARG NH2 1 1
10 38259 1 1 185 ARG O O 9.602 -17.078 -2.135 1.00 . A A . 185 ARG O 1 1
10 38260 1 1 186 TYR C C 9.661 -21.098 -3.664 1.00 . A A . 186 TYR C 1 1
10 38261 1 1 186 TYR CA C 9.492 -19.896 -2.717 1.00 . A A . 186 TYR CA 1 1
10 38262 1 1 186 TYR CB C 8.660 -20.250 -1.456 1.00 . A A . 186 TYR CB 1 1
10 38263 1 1 186 TYR CD1 C 8.191 -22.715 -1.056 1.00 . A A . 186 TYR CD1 1 1
10 38264 1 1 186 TYR CD2 C 10.127 -21.770 -0.028 1.00 . A A . 186 TYR CD2 1 1
10 38265 1 1 186 TYR CE1 C 8.492 -23.938 -0.521 1.00 . A A . 186 TYR CE1 1 1
10 38266 1 1 186 TYR CE2 C 10.430 -22.999 0.517 1.00 . A A . 186 TYR CE2 1 1
10 38267 1 1 186 TYR CG C 9.001 -21.602 -0.824 1.00 . A A . 186 TYR CG 1 1
10 38268 1 1 186 TYR CZ C 9.614 -24.078 0.268 1.00 . A A . 186 TYR CZ 1 1
10 38269 1 1 186 TYR H H 8.250 -19.068 -4.177 1.00 . A A . 186 TYR H 1 1
10 38270 1 1 186 TYR HA H 10.475 -19.550 -2.413 1.00 . A A . 186 TYR HA 1 1
10 38271 1 1 186 TYR HB2 H 8.815 -19.481 -0.703 1.00 . A A . 186 TYR HB2 1 1
10 38272 1 1 186 TYR HB3 H 7.605 -20.254 -1.717 1.00 . A A . 186 TYR HB3 1 1
10 38273 1 1 186 TYR HD1 H 7.305 -22.603 -1.671 1.00 . A A . 186 TYR HD1 1 1
10 38274 1 1 186 TYR HD2 H 10.768 -20.920 0.174 1.00 . A A . 186 TYR HD2 1 1
10 38275 1 1 186 TYR HE1 H 7.831 -24.775 -0.709 1.00 . A A . 186 TYR HE1 1 1
10 38276 1 1 186 TYR HE2 H 11.311 -23.110 1.132 1.00 . A A . 186 TYR HE2 1 1
10 38277 1 1 186 TYR HH H 9.947 -25.951 0.103 1.00 . A A . 186 TYR HH 1 1
10 38278 1 1 186 TYR N N 8.814 -18.823 -3.414 1.00 . A A . 186 TYR N 1 1
10 38279 1 1 186 TYR O O 8.668 -21.713 -4.036 1.00 . A A . 186 TYR O 1 1
10 38280 1 1 186 TYR OH O 9.927 -25.299 0.808 1.00 . A A . 186 TYR OH 1 1
10 38281 1 1 187 GLU C C 10.450 -22.713 -6.167 1.00 . A A . 187 GLU C 1 1
10 38282 1 1 187 GLU CA C 11.305 -22.580 -4.877 1.00 . A A . 187 GLU CA 1 1
10 38283 1 1 187 GLU CB C 11.266 -23.882 -4.007 1.00 . A A . 187 GLU CB 1 1
10 38284 1 1 187 GLU CD C 13.592 -23.579 -2.937 1.00 . A A . 187 GLU CD 1 1
10 38285 1 1 187 GLU CG C 12.096 -23.831 -2.704 1.00 . A A . 187 GLU CG 1 1
10 38286 1 1 187 GLU H H 11.646 -20.798 -3.766 1.00 . A A . 187 GLU H 1 1
10 38287 1 1 187 GLU HA H 12.331 -22.414 -5.187 1.00 . A A . 187 GLU HA 1 1
10 38288 1 1 187 GLU HB2 H 10.236 -24.080 -3.733 1.00 . A A . 187 GLU HB2 1 1
10 38289 1 1 187 GLU HB3 H 11.628 -24.712 -4.609 1.00 . A A . 187 GLU HB3 1 1
10 38290 1 1 187 GLU HG2 H 11.698 -23.039 -2.071 1.00 . A A . 187 GLU HG2 1 1
10 38291 1 1 187 GLU HG3 H 11.974 -24.779 -2.180 1.00 . A A . 187 GLU HG3 1 1
10 38292 1 1 187 GLU N N 10.924 -21.397 -4.053 1.00 . A A . 187 GLU N 1 1
10 38293 1 1 187 GLU O O 9.972 -23.802 -6.506 1.00 . A A . 187 GLU O 1 1
10 38294 1 1 187 GLU OE1 O 14.335 -24.550 -3.198 1.00 . A A . 187 GLU OE1 1 1
10 38295 1 1 187 GLU OE2 O 14.034 -22.412 -2.881 1.00 . A A . 187 GLU OE2 1 1
10 38296 1 1 188 GLY C C 7.956 -21.364 -7.930 1.00 . A A . 188 GLY C 1 1
10 38297 1 1 188 GLY CA C 9.474 -21.529 -8.113 1.00 . A A . 188 GLY CA 1 1
10 38298 1 1 188 GLY H H 10.641 -20.745 -6.514 1.00 . A A . 188 GLY H 1 1
10 38299 1 1 188 GLY HA2 H 9.837 -20.697 -8.694 1.00 . A A . 188 GLY HA2 1 1
10 38300 1 1 188 GLY HA3 H 9.658 -22.436 -8.680 1.00 . A A . 188 GLY HA3 1 1
10 38301 1 1 188 GLY N N 10.246 -21.572 -6.856 1.00 . A A . 188 GLY N 1 1
10 38302 1 1 188 GLY O O 7.222 -21.276 -8.920 1.00 . A A . 188 GLY O 1 1
10 38303 1 1 189 ARG C C 5.751 -19.723 -5.938 1.00 . A A . 189 ARG C 1 1
10 38304 1 1 189 ARG CA C 6.049 -21.173 -6.345 1.00 . A A . 189 ARG CA 1 1
10 38305 1 1 189 ARG CB C 5.689 -22.153 -5.196 1.00 . A A . 189 ARG CB 1 1
10 38306 1 1 189 ARG CD C 3.219 -22.579 -5.833 1.00 . A A . 189 ARG CD 1 1
10 38307 1 1 189 ARG CG C 4.213 -22.155 -4.730 1.00 . A A . 189 ARG CG 1 1
10 38308 1 1 189 ARG CZ C 2.752 -24.626 -7.211 1.00 . A A . 189 ARG CZ 1 1
10 38309 1 1 189 ARG H H 8.123 -21.360 -5.935 1.00 . A A . 189 ARG H 1 1
10 38310 1 1 189 ARG HA H 5.462 -21.431 -7.223 1.00 . A A . 189 ARG HA 1 1
10 38311 1 1 189 ARG HB2 H 5.938 -23.160 -5.517 1.00 . A A . 189 ARG HB2 1 1
10 38312 1 1 189 ARG HB3 H 6.311 -21.916 -4.337 1.00 . A A . 189 ARG HB3 1 1
10 38313 1 1 189 ARG HD2 H 2.219 -22.616 -5.407 1.00 . A A . 189 ARG HD2 1 1
10 38314 1 1 189 ARG HD3 H 3.237 -21.838 -6.624 1.00 . A A . 189 ARG HD3 1 1
10 38315 1 1 189 ARG HE H 4.425 -24.278 -6.177 1.00 . A A . 189 ARG HE 1 1
10 38316 1 1 189 ARG HG2 H 4.118 -22.841 -3.896 1.00 . A A . 189 ARG HG2 1 1
10 38317 1 1 189 ARG HG3 H 3.955 -21.157 -4.391 1.00 . A A . 189 ARG HG3 1 1
10 38318 1 1 189 ARG HH11 H 1.208 -23.313 -7.227 1.00 . A A . 189 ARG HH11 1 1
10 38319 1 1 189 ARG HH12 H 0.970 -24.753 -8.162 1.00 . A A . 189 ARG HH12 1 1
10 38320 1 1 189 ARG HH21 H 4.107 -26.110 -7.443 1.00 . A A . 189 ARG HH21 1 1
10 38321 1 1 189 ARG HH22 H 2.606 -26.335 -8.290 1.00 . A A . 189 ARG HH22 1 1
10 38322 1 1 189 ARG N N 7.486 -21.308 -6.670 1.00 . A A . 189 ARG N 1 1
10 38323 1 1 189 ARG NE N 3.547 -23.903 -6.407 1.00 . A A . 189 ARG NE 1 1
10 38324 1 1 189 ARG NH1 N 1.549 -24.195 -7.561 1.00 . A A . 189 ARG NH1 1 1
10 38325 1 1 189 ARG NH2 N 3.188 -25.783 -7.686 1.00 . A A . 189 ARG NH2 1 1
10 38326 1 1 189 ARG O O 6.413 -19.179 -5.057 1.00 . A A . 189 ARG O 1 1
10 38327 1 1 190 VAL C C 2.845 -17.804 -5.831 1.00 . A A . 190 VAL C 1 1
10 38328 1 1 190 VAL CA C 4.300 -17.737 -6.325 1.00 . A A . 190 VAL CA 1 1
10 38329 1 1 190 VAL CB C 4.413 -16.815 -7.604 1.00 . A A . 190 VAL CB 1 1
10 38330 1 1 190 VAL CG1 C 3.772 -15.419 -7.371 1.00 . A A . 190 VAL CG1 1 1
10 38331 1 1 190 VAL CG2 C 5.897 -16.676 -8.058 1.00 . A A . 190 VAL CG2 1 1
10 38332 1 1 190 VAL H H 4.324 -19.597 -7.337 1.00 . A A . 190 VAL H 1 1
10 38333 1 1 190 VAL HA H 4.926 -17.313 -5.538 1.00 . A A . 190 VAL HA 1 1
10 38334 1 1 190 VAL HB H 3.863 -17.297 -8.412 1.00 . A A . 190 VAL HB 1 1
10 38335 1 1 190 VAL HG11 H 4.235 -14.942 -6.516 1.00 . A A . 190 VAL HG11 1 1
10 38336 1 1 190 VAL HG12 H 2.712 -15.528 -7.178 1.00 . A A . 190 VAL HG12 1 1
10 38337 1 1 190 VAL HG13 H 3.908 -14.796 -8.247 1.00 . A A . 190 VAL HG13 1 1
10 38338 1 1 190 VAL HG21 H 6.483 -16.212 -7.273 1.00 . A A . 190 VAL HG21 1 1
10 38339 1 1 190 VAL HG22 H 5.953 -16.066 -8.952 1.00 . A A . 190 VAL HG22 1 1
10 38340 1 1 190 VAL HG23 H 6.306 -17.656 -8.276 1.00 . A A . 190 VAL HG23 1 1
10 38341 1 1 190 VAL N N 4.766 -19.108 -6.613 1.00 . A A . 190 VAL N 1 1
10 38342 1 1 190 VAL O O 1.951 -18.251 -6.566 1.00 . A A . 190 VAL O 1 1
10 38343 1 1 191 TYR C C 1.004 -16.118 -3.176 1.00 . A A . 191 TYR C 1 1
10 38344 1 1 191 TYR CA C 1.292 -17.426 -3.931 1.00 . A A . 191 TYR CA 1 1
10 38345 1 1 191 TYR CB C 1.165 -18.685 -3.024 1.00 . A A . 191 TYR CB 1 1
10 38346 1 1 191 TYR CD1 C 2.100 -18.693 -0.630 1.00 . A A . 191 TYR CD1 1 1
10 38347 1 1 191 TYR CD2 C 3.563 -19.356 -2.404 1.00 . A A . 191 TYR CD2 1 1
10 38348 1 1 191 TYR CE1 C 3.111 -18.922 0.281 1.00 . A A . 191 TYR CE1 1 1
10 38349 1 1 191 TYR CE2 C 4.576 -19.580 -1.496 1.00 . A A . 191 TYR CE2 1 1
10 38350 1 1 191 TYR CG C 2.298 -18.906 -1.997 1.00 . A A . 191 TYR CG 1 1
10 38351 1 1 191 TYR CZ C 4.347 -19.364 -0.157 1.00 . A A . 191 TYR CZ 1 1
10 38352 1 1 191 TYR H H 3.372 -17.003 -4.061 1.00 . A A . 191 TYR H 1 1
10 38353 1 1 191 TYR HA H 0.547 -17.507 -4.725 1.00 . A A . 191 TYR HA 1 1
10 38354 1 1 191 TYR HB2 H 0.230 -18.634 -2.483 1.00 . A A . 191 TYR HB2 1 1
10 38355 1 1 191 TYR HB3 H 1.131 -19.563 -3.663 1.00 . A A . 191 TYR HB3 1 1
10 38356 1 1 191 TYR HD1 H 1.136 -18.348 -0.284 1.00 . A A . 191 TYR HD1 1 1
10 38357 1 1 191 TYR HD2 H 3.750 -19.526 -3.460 1.00 . A A . 191 TYR HD2 1 1
10 38358 1 1 191 TYR HE1 H 2.933 -18.749 1.336 1.00 . A A . 191 TYR HE1 1 1
10 38359 1 1 191 TYR HE2 H 5.543 -19.925 -1.842 1.00 . A A . 191 TYR HE2 1 1
10 38360 1 1 191 TYR HH H 6.163 -19.175 0.425 1.00 . A A . 191 TYR HH 1 1
10 38361 1 1 191 TYR N N 2.618 -17.373 -4.576 1.00 . A A . 191 TYR N 1 1
10 38362 1 1 191 TYR O O 1.902 -15.492 -2.610 1.00 . A A . 191 TYR O 1 1
10 38363 1 1 191 TYR OH O 5.359 -19.583 0.749 1.00 . A A . 191 TYR OH 1 1
10 38364 1 1 192 HIS C C -1.783 -14.517 -1.664 1.00 . A A . 192 HIS C 1 1
10 38365 1 1 192 HIS CA C -0.737 -14.377 -2.772 1.00 . A A . 192 HIS CA 1 1
10 38366 1 1 192 HIS CB C -1.361 -13.635 -3.986 1.00 . A A . 192 HIS CB 1 1
10 38367 1 1 192 HIS CD2 C -0.263 -14.409 -6.224 1.00 . A A . 192 HIS CD2 1 1
10 38368 1 1 192 HIS CE1 C 1.172 -12.777 -6.436 1.00 . A A . 192 HIS CE1 1 1
10 38369 1 1 192 HIS CG C -0.446 -13.557 -5.181 1.00 . A A . 192 HIS CG 1 1
10 38370 1 1 192 HIS H H -0.954 -16.355 -3.507 1.00 . A A . 192 HIS H 1 1
10 38371 1 1 192 HIS HA H 0.115 -13.806 -2.401 1.00 . A A . 192 HIS HA 1 1
10 38372 1 1 192 HIS HB2 H -2.266 -14.145 -4.301 1.00 . A A . 192 HIS HB2 1 1
10 38373 1 1 192 HIS HB3 H -1.617 -12.621 -3.691 1.00 . A A . 192 HIS HB3 1 1
10 38374 1 1 192 HIS HD1 H 0.576 -11.771 -4.773 1.00 . A A . 192 HIS HD1 1 1
10 38375 1 1 192 HIS HD2 H -0.819 -15.314 -6.419 1.00 . A A . 192 HIS HD2 1 1
10 38376 1 1 192 HIS HE1 H 1.979 -12.159 -6.803 1.00 . A A . 192 HIS HE1 1 1
10 38377 1 1 192 HIS HE2 H 0.993 -14.203 -7.893 1.00 . A A . 192 HIS HE2 1 1
10 38378 1 1 192 HIS N N -0.277 -15.717 -3.198 1.00 . A A . 192 HIS N 1 1
10 38379 1 1 192 HIS ND1 N 0.467 -12.549 -5.357 1.00 . A A . 192 HIS ND1 1 1
10 38380 1 1 192 HIS NE2 N 0.752 -13.897 -6.987 1.00 . A A . 192 HIS NE2 1 1
10 38381 1 1 192 HIS O O -2.676 -15.369 -1.769 1.00 . A A . 192 HIS O 1 1
10 38382 1 1 193 TYR C C -2.904 -12.303 1.078 1.00 . A A . 193 TYR C 1 1
10 38383 1 1 193 TYR CA C -2.661 -13.717 0.504 1.00 . A A . 193 TYR CA 1 1
10 38384 1 1 193 TYR CB C -2.209 -14.731 1.594 1.00 . A A . 193 TYR CB 1 1
10 38385 1 1 193 TYR CD1 C -0.449 -13.804 3.198 1.00 . A A . 193 TYR CD1 1 1
10 38386 1 1 193 TYR CD2 C 0.309 -15.180 1.396 1.00 . A A . 193 TYR CD2 1 1
10 38387 1 1 193 TYR CE1 C 0.844 -13.661 3.629 1.00 . A A . 193 TYR CE1 1 1
10 38388 1 1 193 TYR CE2 C 1.611 -15.033 1.830 1.00 . A A . 193 TYR CE2 1 1
10 38389 1 1 193 TYR CG C -0.755 -14.565 2.073 1.00 . A A . 193 TYR CG 1 1
10 38390 1 1 193 TYR CZ C 1.869 -14.273 2.948 1.00 . A A . 193 TYR CZ 1 1
10 38391 1 1 193 TYR H H -0.931 -13.052 -0.547 1.00 . A A . 193 TYR H 1 1
10 38392 1 1 193 TYR HA H -3.607 -14.065 0.087 1.00 . A A . 193 TYR HA 1 1
10 38393 1 1 193 TYR HB2 H -2.861 -14.647 2.455 1.00 . A A . 193 TYR HB2 1 1
10 38394 1 1 193 TYR HB3 H -2.312 -15.737 1.196 1.00 . A A . 193 TYR HB3 1 1
10 38395 1 1 193 TYR HD1 H -1.249 -13.318 3.744 1.00 . A A . 193 TYR HD1 1 1
10 38396 1 1 193 TYR HD2 H 0.106 -15.779 0.514 1.00 . A A . 193 TYR HD2 1 1
10 38397 1 1 193 TYR HE1 H 1.055 -13.066 4.508 1.00 . A A . 193 TYR HE1 1 1
10 38398 1 1 193 TYR HE2 H 2.416 -15.516 1.290 1.00 . A A . 193 TYR HE2 1 1
10 38399 1 1 193 TYR HH H 3.736 -13.909 2.653 1.00 . A A . 193 TYR HH 1 1
10 38400 1 1 193 TYR N N -1.685 -13.687 -0.603 1.00 . A A . 193 TYR N 1 1
10 38401 1 1 193 TYR O O -1.973 -11.487 1.176 1.00 . A A . 193 TYR O 1 1
10 38402 1 1 193 TYR OH O 3.165 -14.113 3.399 1.00 . A A . 193 TYR OH 1 1
10 38403 1 1 194 ARG C C -4.271 -10.523 3.419 1.00 . A A . 194 ARG C 1 1
10 38404 1 1 194 ARG CA C -4.626 -10.714 1.925 1.00 . A A . 194 ARG CA 1 1
10 38405 1 1 194 ARG CB C -6.173 -10.570 1.735 1.00 . A A . 194 ARG CB 1 1
10 38406 1 1 194 ARG CD C -6.515 -8.060 1.123 1.00 . A A . 194 ARG CD 1 1
10 38407 1 1 194 ARG CG C -6.770 -9.190 2.155 1.00 . A A . 194 ARG CG 1 1
10 38408 1 1 194 ARG CZ C -7.057 -7.834 -1.343 1.00 . A A . 194 ARG CZ 1 1
10 38409 1 1 194 ARG H H -4.836 -12.754 1.384 1.00 . A A . 194 ARG H 1 1
10 38410 1 1 194 ARG HA H -4.127 -9.947 1.337 1.00 . A A . 194 ARG HA 1 1
10 38411 1 1 194 ARG HB2 H -6.409 -10.740 0.691 1.00 . A A . 194 ARG HB2 1 1
10 38412 1 1 194 ARG HB3 H -6.664 -11.343 2.321 1.00 . A A . 194 ARG HB3 1 1
10 38413 1 1 194 ARG HD2 H -6.746 -7.107 1.586 1.00 . A A . 194 ARG HD2 1 1
10 38414 1 1 194 ARG HD3 H -5.467 -8.067 0.836 1.00 . A A . 194 ARG HD3 1 1
10 38415 1 1 194 ARG HE H -8.234 -8.642 0.058 1.00 . A A . 194 ARG HE 1 1
10 38416 1 1 194 ARG HG2 H -7.841 -9.302 2.282 1.00 . A A . 194 ARG HG2 1 1
10 38417 1 1 194 ARG HG3 H -6.337 -8.900 3.110 1.00 . A A . 194 ARG HG3 1 1
10 38418 1 1 194 ARG HH11 H -5.211 -7.096 -0.921 1.00 . A A . 194 ARG HH11 1 1
10 38419 1 1 194 ARG HH12 H -5.683 -6.984 -2.585 1.00 . A A . 194 ARG HH12 1 1
10 38420 1 1 194 ARG HH21 H -8.834 -8.441 -2.099 1.00 . A A . 194 ARG HH21 1 1
10 38421 1 1 194 ARG HH22 H -7.742 -7.748 -3.254 1.00 . A A . 194 ARG HH22 1 1
10 38422 1 1 194 ARG N N -4.176 -12.031 1.437 1.00 . A A . 194 ARG N 1 1
10 38423 1 1 194 ARG NE N -7.360 -8.218 -0.084 1.00 . A A . 194 ARG NE 1 1
10 38424 1 1 194 ARG NH1 N -5.890 -7.261 -1.638 1.00 . A A . 194 ARG NH1 1 1
10 38425 1 1 194 ARG NH2 N -7.948 -8.025 -2.307 1.00 . A A . 194 ARG NH2 1 1
10 38426 1 1 194 ARG O O -4.454 -11.433 4.236 1.00 . A A . 194 ARG O 1 1
10 38427 1 1 195 ILE C C -5.086 -8.298 5.464 1.00 . A A . 195 ILE C 1 1
10 38428 1 1 195 ILE CA C -3.686 -8.827 5.124 1.00 . A A . 195 ILE CA 1 1
10 38429 1 1 195 ILE CB C -2.623 -7.679 5.289 1.00 . A A . 195 ILE CB 1 1
10 38430 1 1 195 ILE CD1 C -0.115 -7.141 4.958 1.00 . A A . 195 ILE CD1 1 1
10 38431 1 1 195 ILE CG1 C -1.188 -8.211 4.972 1.00 . A A . 195 ILE CG1 1 1
10 38432 1 1 195 ILE CG2 C -2.695 -7.036 6.700 1.00 . A A . 195 ILE CG2 1 1
10 38433 1 1 195 ILE H H -3.344 -8.790 3.041 1.00 . A A . 195 ILE H 1 1
10 38434 1 1 195 ILE HA H -3.428 -9.646 5.795 1.00 . A A . 195 ILE HA 1 1
10 38435 1 1 195 ILE HB H -2.872 -6.899 4.564 1.00 . A A . 195 ILE HB 1 1
10 38436 1 1 195 ILE HD11 H -0.371 -6.372 4.241 1.00 . A A . 195 ILE HD11 1 1
10 38437 1 1 195 ILE HD12 H 0.829 -7.585 4.681 1.00 . A A . 195 ILE HD12 1 1
10 38438 1 1 195 ILE HD13 H -0.029 -6.704 5.942 1.00 . A A . 195 ILE HD13 1 1
10 38439 1 1 195 ILE HG12 H -0.903 -8.944 5.714 1.00 . A A . 195 ILE HG12 1 1
10 38440 1 1 195 ILE HG13 H -1.190 -8.686 3.994 1.00 . A A . 195 ILE HG13 1 1
10 38441 1 1 195 ILE HG21 H -2.501 -7.785 7.459 1.00 . A A . 195 ILE HG21 1 1
10 38442 1 1 195 ILE HG22 H -3.679 -6.614 6.864 1.00 . A A . 195 ILE HG22 1 1
10 38443 1 1 195 ILE HG23 H -1.958 -6.244 6.784 1.00 . A A . 195 ILE HG23 1 1
10 38444 1 1 195 ILE N N -3.727 -9.338 3.747 1.00 . A A . 195 ILE N 1 1
10 38445 1 1 195 ILE O O -5.501 -7.221 4.993 1.00 . A A . 195 ILE O 1 1
10 38446 1 1 196 ASN C C -7.114 -7.677 7.743 1.00 . A A . 196 ASN C 1 1
10 38447 1 1 196 ASN CA C -7.182 -8.773 6.657 1.00 . A A . 196 ASN CA 1 1
10 38448 1 1 196 ASN CB C -7.875 -10.062 7.185 1.00 . A A . 196 ASN CB 1 1
10 38449 1 1 196 ASN CG C -7.920 -11.194 6.147 1.00 . A A . 196 ASN CG 1 1
10 38450 1 1 196 ASN H H -5.435 -9.956 6.507 1.00 . A A . 196 ASN H 1 1
10 38451 1 1 196 ASN HA H -7.731 -8.396 5.797 1.00 . A A . 196 ASN HA 1 1
10 38452 1 1 196 ASN HB2 H -7.344 -10.418 8.062 1.00 . A A . 196 ASN HB2 1 1
10 38453 1 1 196 ASN HB3 H -8.894 -9.823 7.467 1.00 . A A . 196 ASN HB3 1 1
10 38454 1 1 196 ASN HD21 H -7.659 -12.576 7.560 1.00 . A A . 196 ASN HD21 1 1
10 38455 1 1 196 ASN HD22 H -7.818 -13.171 5.945 1.00 . A A . 196 ASN HD22 1 1
10 38456 1 1 196 ASN N N -5.824 -9.100 6.219 1.00 . A A . 196 ASN N 1 1
10 38457 1 1 196 ASN ND2 N -7.786 -12.437 6.598 1.00 . A A . 196 ASN ND2 1 1
10 38458 1 1 196 ASN O O -6.405 -7.833 8.747 1.00 . A A . 196 ASN O 1 1
10 38459 1 1 196 ASN OD1 O -8.063 -10.955 4.946 1.00 . A A . 196 ASN OD1 1 1
10 38460 1 1 197 THR C C -9.138 -5.424 9.231 1.00 . A A . 197 THR C 1 1
10 38461 1 1 197 THR CA C -7.827 -5.406 8.419 1.00 . A A . 197 THR CA 1 1
10 38462 1 1 197 THR CB C -7.686 -4.051 7.640 1.00 . A A . 197 THR CB 1 1
10 38463 1 1 197 THR CG2 C -7.495 -2.861 8.598 1.00 . A A . 197 THR CG2 1 1
10 38464 1 1 197 THR H H -8.311 -6.482 6.663 1.00 . A A . 197 THR H 1 1
10 38465 1 1 197 THR HA H -6.983 -5.492 9.101 1.00 . A A . 197 THR HA 1 1
10 38466 1 1 197 THR HB H -8.583 -3.885 7.045 1.00 . A A . 197 THR HB 1 1
10 38467 1 1 197 THR HG1 H -6.309 -5.045 6.623 1.00 . A A . 197 THR HG1 1 1
10 38468 1 1 197 THR HG21 H -8.348 -2.788 9.261 1.00 . A A . 197 THR HG21 1 1
10 38469 1 1 197 THR HG22 H -7.402 -1.942 8.034 1.00 . A A . 197 THR HG22 1 1
10 38470 1 1 197 THR HG23 H -6.597 -3.012 9.188 1.00 . A A . 197 THR HG23 1 1
10 38471 1 1 197 THR N N -7.799 -6.548 7.495 1.00 . A A . 197 THR N 1 1
10 38472 1 1 197 THR O O -10.231 -5.244 8.672 1.00 . A A . 197 THR O 1 1
10 38473 1 1 197 THR OG1 O -6.561 -4.124 6.744 1.00 . A A . 197 THR OG1 1 1
10 38474 1 1 198 ALA C C -10.710 -4.268 11.655 1.00 . A A . 198 ALA C 1 1
10 38475 1 1 198 ALA CA C -10.129 -5.681 11.492 1.00 . A A . 198 ALA CA 1 1
10 38476 1 1 198 ALA CB C -9.656 -6.215 12.851 1.00 . A A . 198 ALA CB 1 1
10 38477 1 1 198 ALA H H -8.128 -5.926 10.873 1.00 . A A . 198 ALA H 1 1
10 38478 1 1 198 ALA HA H -10.903 -6.344 11.115 1.00 . A A . 198 ALA HA 1 1
10 38479 1 1 198 ALA HB1 H -10.483 -6.232 13.552 1.00 . A A . 198 ALA HB1 1 1
10 38480 1 1 198 ALA HB2 H -8.871 -5.580 13.240 1.00 . A A . 198 ALA HB2 1 1
10 38481 1 1 198 ALA HB3 H -9.272 -7.220 12.731 1.00 . A A . 198 ALA HB3 1 1
10 38482 1 1 198 ALA N N -9.010 -5.697 10.537 1.00 . A A . 198 ALA N 1 1
10 38483 1 1 198 ALA O O -10.033 -3.266 11.395 1.00 . A A . 198 ALA O 1 1
10 38484 1 1 199 SER C C -11.969 -2.206 13.615 1.00 . A A . 199 SER C 1 1
10 38485 1 1 199 SER CA C -12.674 -2.952 12.452 1.00 . A A . 199 SER CA 1 1
10 38486 1 1 199 SER CB C -14.130 -3.278 12.837 1.00 . A A . 199 SER CB 1 1
10 38487 1 1 199 SER H H -12.458 -5.060 12.239 1.00 . A A . 199 SER H 1 1
10 38488 1 1 199 SER HA H -12.672 -2.320 11.571 1.00 . A A . 199 SER HA 1 1
10 38489 1 1 199 SER HB2 H -14.655 -2.369 13.102 1.00 . A A . 199 SER HB2 1 1
10 38490 1 1 199 SER HB3 H -14.630 -3.744 12.000 1.00 . A A . 199 SER HB3 1 1
10 38491 1 1 199 SER HG H -14.196 -3.658 14.763 1.00 . A A . 199 SER HG 1 1
10 38492 1 1 199 SER N N -11.972 -4.215 12.114 1.00 . A A . 199 SER N 1 1
10 38493 1 1 199 SER O O -12.163 -1.006 13.819 1.00 . A A . 199 SER O 1 1
10 38494 1 1 199 SER OG O -14.177 -4.169 13.944 1.00 . A A . 199 SER OG 1 1
10 38495 1 1 200 ASP C C -9.162 -1.584 14.981 1.00 . A A . 200 ASP C 1 1
10 38496 1 1 200 ASP CA C -10.306 -2.492 15.469 1.00 . A A . 200 ASP CA 1 1
10 38497 1 1 200 ASP CB C -9.690 -3.738 16.174 1.00 . A A . 200 ASP CB 1 1
10 38498 1 1 200 ASP CG C -10.715 -4.843 16.504 1.00 . A A . 200 ASP CG 1 1
10 38499 1 1 200 ASP H H -11.107 -3.919 14.135 1.00 . A A . 200 ASP H 1 1
10 38500 1 1 200 ASP HA H -10.926 -1.950 16.179 1.00 . A A . 200 ASP HA 1 1
10 38501 1 1 200 ASP HB2 H -8.922 -4.163 15.523 1.00 . A A . 200 ASP HB2 1 1
10 38502 1 1 200 ASP HB3 H -9.221 -3.429 17.099 1.00 . A A . 200 ASP HB3 1 1
10 38503 1 1 200 ASP N N -11.146 -2.963 14.352 1.00 . A A . 200 ASP N 1 1
10 38504 1 1 200 ASP O O -8.517 -0.912 15.782 1.00 . A A . 200 ASP O 1 1
10 38505 1 1 200 ASP OD1 O -11.883 -4.532 16.815 1.00 . A A . 200 ASP OD1 1 1
10 38506 1 1 200 ASP OD2 O -10.362 -6.036 16.397 1.00 . A A . 200 ASP OD2 1 1
10 38507 1 1 201 GLY C C -6.491 -1.883 13.118 1.00 . A A . 201 GLY C 1 1
10 38508 1 1 201 GLY CA C -7.714 -0.972 13.076 1.00 . A A . 201 GLY CA 1 1
10 38509 1 1 201 GLY H H -9.504 -2.100 13.064 1.00 . A A . 201 GLY H 1 1
10 38510 1 1 201 GLY HA2 H -7.930 -0.716 12.043 1.00 . A A . 201 GLY HA2 1 1
10 38511 1 1 201 GLY HA3 H -7.494 -0.061 13.620 1.00 . A A . 201 GLY HA3 1 1
10 38512 1 1 201 GLY N N -8.890 -1.621 13.659 1.00 . A A . 201 GLY N 1 1
10 38513 1 1 201 GLY O O -5.393 -1.474 12.726 1.00 . A A . 201 GLY O 1 1
10 38514 1 1 202 LYS C C -5.523 -4.979 12.457 1.00 . A A . 202 LYS C 1 1
10 38515 1 1 202 LYS CA C -5.613 -4.126 13.729 1.00 . A A . 202 LYS CA 1 1
10 38516 1 1 202 LYS CB C -5.806 -5.035 14.980 1.00 . A A . 202 LYS CB 1 1
10 38517 1 1 202 LYS CD C -5.636 -5.190 17.566 1.00 . A A . 202 LYS CD 1 1
10 38518 1 1 202 LYS CE C -4.322 -6.001 17.592 1.00 . A A . 202 LYS CE 1 1
10 38519 1 1 202 LYS CG C -5.738 -4.268 16.324 1.00 . A A . 202 LYS CG 1 1
10 38520 1 1 202 LYS H H -7.587 -3.377 13.908 1.00 . A A . 202 LYS H 1 1
10 38521 1 1 202 LYS HA H -4.676 -3.585 13.844 1.00 . A A . 202 LYS HA 1 1
10 38522 1 1 202 LYS HB2 H -6.773 -5.525 14.915 1.00 . A A . 202 LYS HB2 1 1
10 38523 1 1 202 LYS HB3 H -5.028 -5.799 14.979 1.00 . A A . 202 LYS HB3 1 1
10 38524 1 1 202 LYS HD2 H -5.682 -4.574 18.460 1.00 . A A . 202 LYS HD2 1 1
10 38525 1 1 202 LYS HD3 H -6.480 -5.876 17.570 1.00 . A A . 202 LYS HD3 1 1
10 38526 1 1 202 LYS HE2 H -4.381 -6.799 16.867 1.00 . A A . 202 LYS HE2 1 1
10 38527 1 1 202 LYS HE3 H -3.495 -5.349 17.331 1.00 . A A . 202 LYS HE3 1 1
10 38528 1 1 202 LYS HG2 H -4.872 -3.616 16.311 1.00 . A A . 202 LYS HG2 1 1
10 38529 1 1 202 LYS HG3 H -6.632 -3.657 16.417 1.00 . A A . 202 LYS HG3 1 1
10 38530 1 1 202 LYS HZ1 H -4.758 -7.303 19.158 1.00 . A A . 202 LYS HZ1 1 1
10 38531 1 1 202 LYS HZ2 H -4.052 -5.852 19.647 1.00 . A A . 202 LYS HZ2 1 1
10 38532 1 1 202 LYS HZ3 H -3.104 -7.048 18.920 1.00 . A A . 202 LYS HZ3 1 1
10 38533 1 1 202 LYS N N -6.686 -3.128 13.620 1.00 . A A . 202 LYS N 1 1
10 38534 1 1 202 LYS NZ N -4.044 -6.594 18.920 1.00 . A A . 202 LYS NZ 1 1
10 38535 1 1 202 LYS O O -6.532 -5.313 11.849 1.00 . A A . 202 LYS O 1 1
10 38536 1 1 203 LEU C C -3.813 -7.625 11.335 1.00 . A A . 203 LEU C 1 1
10 38537 1 1 203 LEU CA C -3.982 -6.156 10.908 1.00 . A A . 203 LEU CA 1 1
10 38538 1 1 203 LEU CB C -2.681 -5.636 10.249 1.00 . A A . 203 LEU CB 1 1
10 38539 1 1 203 LEU CD1 C -1.330 -3.704 9.241 1.00 . A A . 203 LEU CD1 1 1
10 38540 1 1 203 LEU CD2 C -3.817 -3.898 8.723 1.00 . A A . 203 LEU CD2 1 1
10 38541 1 1 203 LEU CG C -2.705 -4.144 9.777 1.00 . A A . 203 LEU CG 1 1
10 38542 1 1 203 LEU H H -3.542 -5.007 12.620 1.00 . A A . 203 LEU H 1 1
10 38543 1 1 203 LEU HA H -4.800 -6.076 10.196 1.00 . A A . 203 LEU HA 1 1
10 38544 1 1 203 LEU HB2 H -1.867 -5.758 10.962 1.00 . A A . 203 LEU HB2 1 1
10 38545 1 1 203 LEU HB3 H -2.467 -6.263 9.386 1.00 . A A . 203 LEU HB3 1 1
10 38546 1 1 203 LEU HD11 H -1.370 -2.667 8.935 1.00 . A A . 203 LEU HD11 1 1
10 38547 1 1 203 LEU HD12 H -1.051 -4.317 8.392 1.00 . A A . 203 LEU HD12 1 1
10 38548 1 1 203 LEU HD13 H -0.582 -3.815 10.018 1.00 . A A . 203 LEU HD13 1 1
10 38549 1 1 203 LEU HD21 H -3.805 -2.859 8.413 1.00 . A A . 203 LEU HD21 1 1
10 38550 1 1 203 LEU HD22 H -4.785 -4.123 9.151 1.00 . A A . 203 LEU HD22 1 1
10 38551 1 1 203 LEU HD23 H -3.654 -4.531 7.858 1.00 . A A . 203 LEU HD23 1 1
10 38552 1 1 203 LEU HG H -2.925 -3.517 10.635 1.00 . A A . 203 LEU HG 1 1
10 38553 1 1 203 LEU N N -4.287 -5.322 12.080 1.00 . A A . 203 LEU N 1 1
10 38554 1 1 203 LEU O O -3.402 -7.896 12.474 1.00 . A A . 203 LEU O 1 1
10 38555 1 1 204 TYR C C -4.068 -10.793 9.327 1.00 . A A . 204 TYR C 1 1
10 38556 1 1 204 TYR CA C -3.962 -10.010 10.649 1.00 . A A . 204 TYR CA 1 1
10 38557 1 1 204 TYR CB C -4.971 -10.555 11.703 1.00 . A A . 204 TYR CB 1 1
10 38558 1 1 204 TYR CD1 C -7.207 -9.322 11.455 1.00 . A A . 204 TYR CD1 1 1
10 38559 1 1 204 TYR CD2 C -7.130 -11.633 10.846 1.00 . A A . 204 TYR CD2 1 1
10 38560 1 1 204 TYR CE1 C -8.552 -9.287 11.133 1.00 . A A . 204 TYR CE1 1 1
10 38561 1 1 204 TYR CE2 C -8.469 -11.594 10.522 1.00 . A A . 204 TYR CE2 1 1
10 38562 1 1 204 TYR CG C -6.464 -10.497 11.319 1.00 . A A . 204 TYR CG 1 1
10 38563 1 1 204 TYR CZ C -9.174 -10.424 10.668 1.00 . A A . 204 TYR CZ 1 1
10 38564 1 1 204 TYR H H -4.533 -8.275 9.567 1.00 . A A . 204 TYR H 1 1
10 38565 1 1 204 TYR HA H -2.950 -10.147 11.031 1.00 . A A . 204 TYR HA 1 1
10 38566 1 1 204 TYR HB2 H -4.723 -11.588 11.923 1.00 . A A . 204 TYR HB2 1 1
10 38567 1 1 204 TYR HB3 H -4.849 -9.985 12.620 1.00 . A A . 204 TYR HB3 1 1
10 38568 1 1 204 TYR HD1 H -6.722 -8.425 11.819 1.00 . A A . 204 TYR HD1 1 1
10 38569 1 1 204 TYR HD2 H -6.581 -12.559 10.728 1.00 . A A . 204 TYR HD2 1 1
10 38570 1 1 204 TYR HE1 H -9.106 -8.362 11.242 1.00 . A A . 204 TYR HE1 1 1
10 38571 1 1 204 TYR HE2 H -8.959 -12.487 10.154 1.00 . A A . 204 TYR HE2 1 1
10 38572 1 1 204 TYR HH H -10.706 -9.583 9.868 1.00 . A A . 204 TYR HH 1 1
10 38573 1 1 204 TYR N N -4.144 -8.563 10.423 1.00 . A A . 204 TYR N 1 1
10 38574 1 1 204 TYR O O -4.634 -10.307 8.355 1.00 . A A . 204 TYR O 1 1
10 38575 1 1 204 TYR OH O -10.516 -10.392 10.350 1.00 . A A . 204 TYR OH 1 1
10 38576 1 1 205 VAL C C -4.041 -14.310 8.639 1.00 . A A . 205 VAL C 1 1
10 38577 1 1 205 VAL CA C -3.520 -12.940 8.162 1.00 . A A . 205 VAL CA 1 1
10 38578 1 1 205 VAL CB C -2.080 -13.103 7.508 1.00 . A A . 205 VAL CB 1 1
10 38579 1 1 205 VAL CG1 C -2.068 -14.158 6.361 1.00 . A A . 205 VAL CG1 1 1
10 38580 1 1 205 VAL CG2 C -1.529 -11.738 7.001 1.00 . A A . 205 VAL CG2 1 1
10 38581 1 1 205 VAL H H -3.036 -12.294 10.126 1.00 . A A . 205 VAL H 1 1
10 38582 1 1 205 VAL HA H -4.205 -12.551 7.409 1.00 . A A . 205 VAL HA 1 1
10 38583 1 1 205 VAL HB H -1.405 -13.461 8.288 1.00 . A A . 205 VAL HB 1 1
10 38584 1 1 205 VAL HG11 H -2.731 -13.840 5.564 1.00 . A A . 205 VAL HG11 1 1
10 38585 1 1 205 VAL HG12 H -2.400 -15.115 6.738 1.00 . A A . 205 VAL HG12 1 1
10 38586 1 1 205 VAL HG13 H -1.059 -14.267 5.967 1.00 . A A . 205 VAL HG13 1 1
10 38587 1 1 205 VAL HG21 H -1.488 -11.031 7.823 1.00 . A A . 205 VAL HG21 1 1
10 38588 1 1 205 VAL HG22 H -2.175 -11.343 6.226 1.00 . A A . 205 VAL HG22 1 1
10 38589 1 1 205 VAL HG23 H -0.531 -11.872 6.599 1.00 . A A . 205 VAL HG23 1 1
10 38590 1 1 205 VAL N N -3.492 -12.006 9.315 1.00 . A A . 205 VAL N 1 1
10 38591 1 1 205 VAL O O -5.034 -14.826 8.120 1.00 . A A . 205 VAL O 1 1
10 38592 1 1 206 SER C C -4.417 -16.055 11.563 1.00 . A A . 206 SER C 1 1
10 38593 1 1 206 SER CA C -3.627 -16.199 10.228 1.00 . A A . 206 SER CA 1 1
10 38594 1 1 206 SER CB C -2.272 -16.924 10.434 1.00 . A A . 206 SER CB 1 1
10 38595 1 1 206 SER H H -2.614 -14.357 10.031 1.00 . A A . 206 SER H 1 1
10 38596 1 1 206 SER HA H -4.227 -16.766 9.521 1.00 . A A . 206 SER HA 1 1
10 38597 1 1 206 SER HB2 H -1.697 -16.893 9.516 1.00 . A A . 206 SER HB2 1 1
10 38598 1 1 206 SER HB3 H -1.713 -16.430 11.217 1.00 . A A . 206 SER HB3 1 1
10 38599 1 1 206 SER HG H -1.708 -18.574 11.340 1.00 . A A . 206 SER HG 1 1
10 38600 1 1 206 SER N N -3.349 -14.869 9.647 1.00 . A A . 206 SER N 1 1
10 38601 1 1 206 SER O O -4.898 -14.958 11.891 1.00 . A A . 206 SER O 1 1
10 38602 1 1 206 SER OG O -2.451 -18.285 10.794 1.00 . A A . 206 SER OG 1 1
10 38603 1 1 207 SER C C -4.579 -16.539 14.761 1.00 . A A . 207 SER C 1 1
10 38604 1 1 207 SER CA C -5.332 -17.202 13.582 1.00 . A A . 207 SER CA 1 1
10 38605 1 1 207 SER CB C -5.705 -18.664 13.923 1.00 . A A . 207 SER CB 1 1
10 38606 1 1 207 SER H H -4.108 -17.988 12.034 1.00 . A A . 207 SER H 1 1
10 38607 1 1 207 SER HA H -6.253 -16.649 13.411 1.00 . A A . 207 SER HA 1 1
10 38608 1 1 207 SER HB2 H -4.804 -19.246 14.076 1.00 . A A . 207 SER HB2 1 1
10 38609 1 1 207 SER HB3 H -6.301 -18.687 14.830 1.00 . A A . 207 SER HB3 1 1
10 38610 1 1 207 SER HG H -6.872 -20.072 13.204 1.00 . A A . 207 SER HG 1 1
10 38611 1 1 207 SER N N -4.548 -17.163 12.326 1.00 . A A . 207 SER N 1 1
10 38612 1 1 207 SER O O -5.183 -15.791 15.535 1.00 . A A . 207 SER O 1 1
10 38613 1 1 207 SER OG O -6.455 -19.267 12.877 1.00 . A A . 207 SER OG 1 1
10 38614 1 1 208 GLU C C -2.143 -14.757 15.771 1.00 . A A . 208 GLU C 1 1
10 38615 1 1 208 GLU CA C -2.428 -16.258 15.994 1.00 . A A . 208 GLU CA 1 1
10 38616 1 1 208 GLU CB C -1.094 -17.050 16.107 1.00 . A A . 208 GLU CB 1 1
10 38617 1 1 208 GLU CD C 1.231 -17.298 17.168 1.00 . A A . 208 GLU CD 1 1
10 38618 1 1 208 GLU CG C -0.110 -16.548 17.185 1.00 . A A . 208 GLU CG 1 1
10 38619 1 1 208 GLU H H -2.838 -17.422 14.244 1.00 . A A . 208 GLU H 1 1
10 38620 1 1 208 GLU HA H -2.978 -16.366 16.923 1.00 . A A . 208 GLU HA 1 1
10 38621 1 1 208 GLU HB2 H -1.330 -18.087 16.328 1.00 . A A . 208 GLU HB2 1 1
10 38622 1 1 208 GLU HB3 H -0.595 -17.012 15.143 1.00 . A A . 208 GLU HB3 1 1
10 38623 1 1 208 GLU HG2 H 0.073 -15.489 17.021 1.00 . A A . 208 GLU HG2 1 1
10 38624 1 1 208 GLU HG3 H -0.569 -16.669 18.161 1.00 . A A . 208 GLU HG3 1 1
10 38625 1 1 208 GLU N N -3.263 -16.820 14.898 1.00 . A A . 208 GLU N 1 1
10 38626 1 1 208 GLU O O -1.984 -13.982 16.729 1.00 . A A . 208 GLU O 1 1
10 38627 1 1 208 GLU OE1 O 2.181 -16.836 16.497 1.00 . A A . 208 GLU OE1 1 1
10 38628 1 1 208 GLU OE2 O 1.339 -18.356 17.822 1.00 . A A . 208 GLU OE2 1 1
10 38629 1 1 209 SER C C -2.761 -11.962 14.477 1.00 . A A . 209 SER C 1 1
10 38630 1 1 209 SER CA C -1.706 -13.020 14.070 1.00 . A A . 209 SER CA 1 1
10 38631 1 1 209 SER CB C -1.493 -13.027 12.545 1.00 . A A . 209 SER CB 1 1
10 38632 1 1 209 SER H H -2.339 -15.011 13.799 1.00 . A A . 209 SER H 1 1
10 38633 1 1 209 SER HA H -0.759 -12.780 14.549 1.00 . A A . 209 SER HA 1 1
10 38634 1 1 209 SER HB2 H -1.191 -12.041 12.221 1.00 . A A . 209 SER HB2 1 1
10 38635 1 1 209 SER HB3 H -0.716 -13.732 12.293 1.00 . A A . 209 SER HB3 1 1
10 38636 1 1 209 SER HG H -3.406 -13.434 12.454 1.00 . A A . 209 SER HG 1 1
10 38637 1 1 209 SER N N -2.095 -14.365 14.491 1.00 . A A . 209 SER N 1 1
10 38638 1 1 209 SER O O -3.922 -12.085 14.099 1.00 . A A . 209 SER O 1 1
10 38639 1 1 209 SER OG O -2.658 -13.376 11.843 1.00 . A A . 209 SER OG 1 1
10 38640 1 1 210 ARG C C -2.135 -8.625 15.923 1.00 . A A . 210 ARG C 1 1
10 38641 1 1 210 ARG CA C -3.138 -9.773 15.674 1.00 . A A . 210 ARG CA 1 1
10 38642 1 1 210 ARG CB C -4.012 -10.007 16.947 1.00 . A A . 210 ARG CB 1 1
10 38643 1 1 210 ARG CD C -6.456 -10.236 16.137 1.00 . A A . 210 ARG CD 1 1
10 38644 1 1 210 ARG CG C -5.234 -10.948 16.756 1.00 . A A . 210 ARG CG 1 1
10 38645 1 1 210 ARG CZ C -7.979 -8.351 16.791 1.00 . A A . 210 ARG CZ 1 1
10 38646 1 1 210 ARG H H -1.474 -11.094 15.749 1.00 . A A . 210 ARG H 1 1
10 38647 1 1 210 ARG HA H -3.774 -9.520 14.833 1.00 . A A . 210 ARG HA 1 1
10 38648 1 1 210 ARG HB2 H -3.380 -10.435 17.719 1.00 . A A . 210 ARG HB2 1 1
10 38649 1 1 210 ARG HB3 H -4.377 -9.045 17.307 1.00 . A A . 210 ARG HB3 1 1
10 38650 1 1 210 ARG HD2 H -6.162 -9.747 15.212 1.00 . A A . 210 ARG HD2 1 1
10 38651 1 1 210 ARG HD3 H -7.222 -10.975 15.920 1.00 . A A . 210 ARG HD3 1 1
10 38652 1 1 210 ARG HE H -6.651 -9.250 17.986 1.00 . A A . 210 ARG HE 1 1
10 38653 1 1 210 ARG HG2 H -4.946 -11.771 16.110 1.00 . A A . 210 ARG HG2 1 1
10 38654 1 1 210 ARG HG3 H -5.517 -11.351 17.726 1.00 . A A . 210 ARG HG3 1 1
10 38655 1 1 210 ARG HH11 H -8.247 -8.907 14.859 1.00 . A A . 210 ARG HH11 1 1
10 38656 1 1 210 ARG HH12 H -9.261 -7.605 15.404 1.00 . A A . 210 ARG HH12 1 1
10 38657 1 1 210 ARG HH21 H -7.991 -7.590 18.667 1.00 . A A . 210 ARG HH21 1 1
10 38658 1 1 210 ARG HH22 H -9.116 -6.862 17.556 1.00 . A A . 210 ARG HH22 1 1
10 38659 1 1 210 ARG N N -2.353 -10.992 15.328 1.00 . A A . 210 ARG N 1 1
10 38660 1 1 210 ARG NE N -7.014 -9.239 17.071 1.00 . A A . 210 ARG NE 1 1
10 38661 1 1 210 ARG NH1 N -8.537 -8.284 15.586 1.00 . A A . 210 ARG NH1 1 1
10 38662 1 1 210 ARG NH2 N -8.392 -7.537 17.744 1.00 . A A . 210 ARG NH2 1 1
10 38663 1 1 210 ARG O O -1.348 -8.707 16.874 1.00 . A A . 210 ARG O 1 1
10 38664 1 1 211 PHE C C -1.692 -5.115 15.128 1.00 . A A . 211 PHE C 1 1
10 38665 1 1 211 PHE CA C -1.085 -6.504 15.115 1.00 . A A . 211 PHE CA 1 1
10 38666 1 1 211 PHE CB C -0.154 -6.602 13.887 1.00 . A A . 211 PHE CB 1 1
10 38667 1 1 211 PHE CD1 C 1.226 -8.651 14.378 1.00 . A A . 211 PHE CD1 1 1
10 38668 1 1 211 PHE CD2 C -0.286 -8.716 12.531 1.00 . A A . 211 PHE CD2 1 1
10 38669 1 1 211 PHE CE1 C 1.591 -9.941 14.118 1.00 . A A . 211 PHE CE1 1 1
10 38670 1 1 211 PHE CE2 C 0.088 -10.000 12.267 1.00 . A A . 211 PHE CE2 1 1
10 38671 1 1 211 PHE CG C 0.278 -8.016 13.588 1.00 . A A . 211 PHE CG 1 1
10 38672 1 1 211 PHE CZ C 1.034 -10.615 13.056 1.00 . A A . 211 PHE CZ 1 1
10 38673 1 1 211 PHE H H -2.845 -7.506 14.393 1.00 . A A . 211 PHE H 1 1
10 38674 1 1 211 PHE HA H -0.490 -6.641 16.019 1.00 . A A . 211 PHE HA 1 1
10 38675 1 1 211 PHE HB2 H -0.663 -6.205 13.009 1.00 . A A . 211 PHE HB2 1 1
10 38676 1 1 211 PHE HB3 H 0.741 -6.001 14.062 1.00 . A A . 211 PHE HB3 1 1
10 38677 1 1 211 PHE HD1 H 1.675 -8.122 15.208 1.00 . A A . 211 PHE HD1 1 1
10 38678 1 1 211 PHE HD2 H -1.032 -8.238 11.907 1.00 . A A . 211 PHE HD2 1 1
10 38679 1 1 211 PHE HE1 H 2.331 -10.427 14.743 1.00 . A A . 211 PHE HE1 1 1
10 38680 1 1 211 PHE HE2 H -0.355 -10.530 11.429 1.00 . A A . 211 PHE HE2 1 1
10 38681 1 1 211 PHE HZ H 1.329 -11.641 12.850 1.00 . A A . 211 PHE HZ 1 1
10 38682 1 1 211 PHE N N -2.137 -7.571 15.073 1.00 . A A . 211 PHE N 1 1
10 38683 1 1 211 PHE O O -2.628 -4.856 14.395 1.00 . A A . 211 PHE O 1 1
10 38684 1 1 212 ASN C C -0.681 -2.110 14.746 1.00 . A A . 212 ASN C 1 1
10 38685 1 1 212 ASN CA C -1.446 -2.791 15.903 1.00 . A A . 212 ASN CA 1 1
10 38686 1 1 212 ASN CB C -1.092 -2.120 17.254 1.00 . A A . 212 ASN CB 1 1
10 38687 1 1 212 ASN CG C -1.888 -2.676 18.438 1.00 . A A . 212 ASN CG 1 1
10 38688 1 1 212 ASN H H -0.469 -4.535 16.592 1.00 . A A . 212 ASN H 1 1
10 38689 1 1 212 ASN HA H -2.516 -2.683 15.726 1.00 . A A . 212 ASN HA 1 1
10 38690 1 1 212 ASN HB2 H -0.038 -2.269 17.455 1.00 . A A . 212 ASN HB2 1 1
10 38691 1 1 212 ASN HB3 H -1.287 -1.056 17.188 1.00 . A A . 212 ASN HB3 1 1
10 38692 1 1 212 ASN HD21 H -0.367 -2.380 19.676 1.00 . A A . 212 ASN HD21 1 1
10 38693 1 1 212 ASN HD22 H -1.790 -3.059 20.378 1.00 . A A . 212 ASN HD22 1 1
10 38694 1 1 212 ASN N N -1.126 -4.224 15.941 1.00 . A A . 212 ASN N 1 1
10 38695 1 1 212 ASN ND2 N -1.288 -2.709 19.615 1.00 . A A . 212 ASN ND2 1 1
10 38696 1 1 212 ASN O O -1.170 -1.138 14.163 1.00 . A A . 212 ASN O 1 1
10 38697 1 1 212 ASN OD1 O -3.038 -3.079 18.295 1.00 . A A . 212 ASN OD1 1 1
10 38698 1 1 213 THR C C 1.810 -3.147 12.324 1.00 . A A . 213 THR C 1 1
10 38699 1 1 213 THR CA C 1.396 -2.075 13.354 1.00 . A A . 213 THR CA 1 1
10 38700 1 1 213 THR CB C 2.691 -1.427 13.954 1.00 . A A . 213 THR CB 1 1
10 38701 1 1 213 THR CG2 C 2.382 -0.191 14.825 1.00 . A A . 213 THR CG2 1 1
10 38702 1 1 213 THR H H 0.854 -3.414 14.915 1.00 . A A . 213 THR H 1 1
10 38703 1 1 213 THR HA H 0.840 -1.294 12.831 1.00 . A A . 213 THR HA 1 1
10 38704 1 1 213 THR HB H 3.338 -1.117 13.134 1.00 . A A . 213 THR HB 1 1
10 38705 1 1 213 THR HG1 H 3.954 -1.956 15.376 1.00 . A A . 213 THR HG1 1 1
10 38706 1 1 213 THR HG21 H 3.305 0.245 15.190 1.00 . A A . 213 THR HG21 1 1
10 38707 1 1 213 THR HG22 H 1.772 -0.485 15.671 1.00 . A A . 213 THR HG22 1 1
10 38708 1 1 213 THR HG23 H 1.848 0.546 14.240 1.00 . A A . 213 THR HG23 1 1
10 38709 1 1 213 THR N N 0.531 -2.634 14.418 1.00 . A A . 213 THR N 1 1
10 38710 1 1 213 THR O O 2.014 -4.331 12.656 1.00 . A A . 213 THR O 1 1
10 38711 1 1 213 THR OG1 O 3.391 -2.401 14.737 1.00 . A A . 213 THR OG1 1 1
10 38712 1 1 214 LEU C C 3.910 -3.903 10.101 1.00 . A A . 214 LEU C 1 1
10 38713 1 1 214 LEU CA C 2.425 -3.502 9.945 1.00 . A A . 214 LEU CA 1 1
10 38714 1 1 214 LEU CB C 2.167 -2.724 8.625 1.00 . A A . 214 LEU CB 1 1
10 38715 1 1 214 LEU CD1 C 1.601 -4.826 7.255 1.00 . A A . 214 LEU CD1 1 1
10 38716 1 1 214 LEU CD2 C 2.061 -2.620 6.075 1.00 . A A . 214 LEU CD2 1 1
10 38717 1 1 214 LEU CG C 2.399 -3.504 7.293 1.00 . A A . 214 LEU CG 1 1
10 38718 1 1 214 LEU H H 1.784 -1.728 10.908 1.00 . A A . 214 LEU H 1 1
10 38719 1 1 214 LEU HA H 1.826 -4.401 9.940 1.00 . A A . 214 LEU HA 1 1
10 38720 1 1 214 LEU HB2 H 1.138 -2.381 8.641 1.00 . A A . 214 LEU HB2 1 1
10 38721 1 1 214 LEU HB3 H 2.807 -1.844 8.621 1.00 . A A . 214 LEU HB3 1 1
10 38722 1 1 214 LEU HD11 H 0.540 -4.625 7.335 1.00 . A A . 214 LEU HD11 1 1
10 38723 1 1 214 LEU HD12 H 1.905 -5.460 8.077 1.00 . A A . 214 LEU HD12 1 1
10 38724 1 1 214 LEU HD13 H 1.798 -5.344 6.324 1.00 . A A . 214 LEU HD13 1 1
10 38725 1 1 214 LEU HD21 H 2.690 -1.741 6.078 1.00 . A A . 214 LEU HD21 1 1
10 38726 1 1 214 LEU HD22 H 1.020 -2.314 6.114 1.00 . A A . 214 LEU HD22 1 1
10 38727 1 1 214 LEU HD23 H 2.233 -3.176 5.164 1.00 . A A . 214 LEU HD23 1 1
10 38728 1 1 214 LEU HG H 3.449 -3.763 7.227 1.00 . A A . 214 LEU HG 1 1
10 38729 1 1 214 LEU N N 1.976 -2.677 11.075 1.00 . A A . 214 LEU N 1 1
10 38730 1 1 214 LEU O O 4.356 -4.895 9.522 1.00 . A A . 214 LEU O 1 1
10 38731 1 1 215 ALA C C 6.126 -4.738 12.090 1.00 . A A . 215 ALA C 1 1
10 38732 1 1 215 ALA CA C 6.053 -3.436 11.267 1.00 . A A . 215 ALA CA 1 1
10 38733 1 1 215 ALA CB C 6.671 -2.256 12.036 1.00 . A A . 215 ALA CB 1 1
10 38734 1 1 215 ALA H H 4.247 -2.324 11.290 1.00 . A A . 215 ALA H 1 1
10 38735 1 1 215 ALA HA H 6.615 -3.568 10.345 1.00 . A A . 215 ALA HA 1 1
10 38736 1 1 215 ALA HB1 H 7.707 -2.470 12.268 1.00 . A A . 215 ALA HB1 1 1
10 38737 1 1 215 ALA HB2 H 6.124 -2.089 12.957 1.00 . A A . 215 ALA HB2 1 1
10 38738 1 1 215 ALA HB3 H 6.621 -1.361 11.428 1.00 . A A . 215 ALA HB3 1 1
10 38739 1 1 215 ALA N N 4.656 -3.128 10.910 1.00 . A A . 215 ALA N 1 1
10 38740 1 1 215 ALA O O 6.928 -5.637 11.790 1.00 . A A . 215 ALA O 1 1
10 38741 1 1 216 GLU C C 4.510 -7.191 13.168 1.00 . A A . 216 GLU C 1 1
10 38742 1 1 216 GLU CA C 5.124 -6.045 13.952 1.00 . A A . 216 GLU CA 1 1
10 38743 1 1 216 GLU CB C 4.299 -5.780 15.240 1.00 . A A . 216 GLU CB 1 1
10 38744 1 1 216 GLU CD C 6.420 -5.213 16.574 1.00 . A A . 216 GLU CD 1 1
10 38745 1 1 216 GLU CG C 4.972 -4.817 16.231 1.00 . A A . 216 GLU CG 1 1
10 38746 1 1 216 GLU H H 4.642 -4.078 13.297 1.00 . A A . 216 GLU H 1 1
10 38747 1 1 216 GLU HA H 6.130 -6.344 14.238 1.00 . A A . 216 GLU HA 1 1
10 38748 1 1 216 GLU HB2 H 3.339 -5.357 14.956 1.00 . A A . 216 GLU HB2 1 1
10 38749 1 1 216 GLU HB3 H 4.120 -6.726 15.754 1.00 . A A . 216 GLU HB3 1 1
10 38750 1 1 216 GLU HG2 H 4.965 -3.813 15.804 1.00 . A A . 216 GLU HG2 1 1
10 38751 1 1 216 GLU HG3 H 4.392 -4.799 17.149 1.00 . A A . 216 GLU HG3 1 1
10 38752 1 1 216 GLU N N 5.244 -4.836 13.115 1.00 . A A . 216 GLU N 1 1
10 38753 1 1 216 GLU O O 4.833 -8.354 13.435 1.00 . A A . 216 GLU O 1 1
10 38754 1 1 216 GLU OE1 O 7.357 -4.473 16.204 1.00 . A A . 216 GLU OE1 1 1
10 38755 1 1 216 GLU OE2 O 6.624 -6.278 17.196 1.00 . A A . 216 GLU OE2 1 1
10 38756 1 1 217 LEU C C 4.235 -8.562 10.556 1.00 . A A . 217 LEU C 1 1
10 38757 1 1 217 LEU CA C 3.084 -7.868 11.272 1.00 . A A . 217 LEU CA 1 1
10 38758 1 1 217 LEU CB C 2.046 -7.273 10.265 1.00 . A A . 217 LEU CB 1 1
10 38759 1 1 217 LEU CD1 C -0.090 -7.885 8.927 1.00 . A A . 217 LEU CD1 1 1
10 38760 1 1 217 LEU CD2 C 2.169 -8.542 7.999 1.00 . A A . 217 LEU CD2 1 1
10 38761 1 1 217 LEU CG C 1.346 -8.309 9.289 1.00 . A A . 217 LEU CG 1 1
10 38762 1 1 217 LEU H H 3.289 -5.928 12.143 1.00 . A A . 217 LEU H 1 1
10 38763 1 1 217 LEU HA H 2.567 -8.612 11.881 1.00 . A A . 217 LEU HA 1 1
10 38764 1 1 217 LEU HB2 H 1.279 -6.776 10.850 1.00 . A A . 217 LEU HB2 1 1
10 38765 1 1 217 LEU HB3 H 2.542 -6.514 9.665 1.00 . A A . 217 LEU HB3 1 1
10 38766 1 1 217 LEU HD11 H -0.679 -7.790 9.830 1.00 . A A . 217 LEU HD11 1 1
10 38767 1 1 217 LEU HD12 H -0.550 -8.639 8.291 1.00 . A A . 217 LEU HD12 1 1
10 38768 1 1 217 LEU HD13 H -0.079 -6.938 8.404 1.00 . A A . 217 LEU HD13 1 1
10 38769 1 1 217 LEU HD21 H 3.156 -8.894 8.265 1.00 . A A . 217 LEU HD21 1 1
10 38770 1 1 217 LEU HD22 H 2.260 -7.616 7.444 1.00 . A A . 217 LEU HD22 1 1
10 38771 1 1 217 LEU HD23 H 1.682 -9.284 7.383 1.00 . A A . 217 LEU HD23 1 1
10 38772 1 1 217 LEU HG H 1.270 -9.263 9.799 1.00 . A A . 217 LEU HG 1 1
10 38773 1 1 217 LEU N N 3.611 -6.861 12.206 1.00 . A A . 217 LEU N 1 1
10 38774 1 1 217 LEU O O 4.355 -9.767 10.643 1.00 . A A . 217 LEU O 1 1
10 38775 1 1 218 VAL C C 7.243 -9.024 9.925 1.00 . A A . 218 VAL C 1 1
10 38776 1 1 218 VAL CA C 6.193 -8.280 9.070 1.00 . A A . 218 VAL CA 1 1
10 38777 1 1 218 VAL CB C 6.811 -7.113 8.210 1.00 . A A . 218 VAL CB 1 1
10 38778 1 1 218 VAL CG1 C 8.161 -7.496 7.544 1.00 . A A . 218 VAL CG1 1 1
10 38779 1 1 218 VAL CG2 C 5.782 -6.663 7.135 1.00 . A A . 218 VAL CG2 1 1
10 38780 1 1 218 VAL H H 4.958 -6.803 9.957 1.00 . A A . 218 VAL H 1 1
10 38781 1 1 218 VAL HA H 5.767 -9.001 8.380 1.00 . A A . 218 VAL HA 1 1
10 38782 1 1 218 VAL HB H 6.991 -6.265 8.870 1.00 . A A . 218 VAL HB 1 1
10 38783 1 1 218 VAL HG11 H 8.539 -6.652 6.977 1.00 . A A . 218 VAL HG11 1 1
10 38784 1 1 218 VAL HG12 H 8.020 -8.339 6.880 1.00 . A A . 218 VAL HG12 1 1
10 38785 1 1 218 VAL HG13 H 8.879 -7.757 8.308 1.00 . A A . 218 VAL HG13 1 1
10 38786 1 1 218 VAL HG21 H 4.867 -6.335 7.616 1.00 . A A . 218 VAL HG21 1 1
10 38787 1 1 218 VAL HG22 H 5.553 -7.488 6.465 1.00 . A A . 218 VAL HG22 1 1
10 38788 1 1 218 VAL HG23 H 6.191 -5.844 6.559 1.00 . A A . 218 VAL HG23 1 1
10 38789 1 1 218 VAL N N 5.083 -7.775 9.893 1.00 . A A . 218 VAL N 1 1
10 38790 1 1 218 VAL O O 7.731 -10.066 9.506 1.00 . A A . 218 VAL O 1 1
10 38791 1 1 219 HIS C C 7.977 -10.596 12.468 1.00 . A A . 219 HIS C 1 1
10 38792 1 1 219 HIS CA C 8.475 -9.179 12.088 1.00 . A A . 219 HIS CA 1 1
10 38793 1 1 219 HIS CB C 8.629 -8.294 13.353 1.00 . A A . 219 HIS CB 1 1
10 38794 1 1 219 HIS CD2 C 10.792 -8.810 14.736 1.00 . A A . 219 HIS CD2 1 1
10 38795 1 1 219 HIS CE1 C 9.879 -10.028 16.305 1.00 . A A . 219 HIS CE1 1 1
10 38796 1 1 219 HIS CG C 9.463 -8.889 14.468 1.00 . A A . 219 HIS CG 1 1
10 38797 1 1 219 HIS H H 7.131 -7.657 11.402 1.00 . A A . 219 HIS H 1 1
10 38798 1 1 219 HIS HA H 9.439 -9.268 11.604 1.00 . A A . 219 HIS HA 1 1
10 38799 1 1 219 HIS HB2 H 9.089 -7.354 13.068 1.00 . A A . 219 HIS HB2 1 1
10 38800 1 1 219 HIS HB3 H 7.644 -8.085 13.753 1.00 . A A . 219 HIS HB3 1 1
10 38801 1 1 219 HIS HD1 H 7.983 -9.900 15.572 1.00 . A A . 219 HIS HD1 1 1
10 38802 1 1 219 HIS HD2 H 11.537 -8.285 14.148 1.00 . A A . 219 HIS HD2 1 1
10 38803 1 1 219 HIS HE1 H 9.747 -10.652 17.174 1.00 . A A . 219 HIS HE1 1 1
10 38804 1 1 219 HIS HE2 H 11.897 -9.715 16.280 1.00 . A A . 219 HIS HE2 1 1
10 38805 1 1 219 HIS N N 7.540 -8.516 11.136 1.00 . A A . 219 HIS N 1 1
10 38806 1 1 219 HIS ND1 N 8.927 -9.661 15.476 1.00 . A A . 219 HIS ND1 1 1
10 38807 1 1 219 HIS NE2 N 11.017 -9.528 15.884 1.00 . A A . 219 HIS NE2 1 1
10 38808 1 1 219 HIS O O 8.677 -11.615 12.268 1.00 . A A . 219 HIS O 1 1
10 38809 1 1 220 HIS C C 6.000 -12.850 12.219 1.00 . A A . 220 HIS C 1 1
10 38810 1 1 220 HIS CA C 6.078 -11.878 13.410 1.00 . A A . 220 HIS CA 1 1
10 38811 1 1 220 HIS CB C 4.672 -11.506 13.935 1.00 . A A . 220 HIS CB 1 1
10 38812 1 1 220 HIS CD2 C 3.933 -13.090 15.878 1.00 . A A . 220 HIS CD2 1 1
10 38813 1 1 220 HIS CE1 C 2.183 -13.979 14.902 1.00 . A A . 220 HIS CE1 1 1
10 38814 1 1 220 HIS CG C 3.872 -12.589 14.619 1.00 . A A . 220 HIS CG 1 1
10 38815 1 1 220 HIS H H 6.273 -9.785 13.118 1.00 . A A . 220 HIS H 1 1
10 38816 1 1 220 HIS HA H 6.653 -12.331 14.210 1.00 . A A . 220 HIS HA 1 1
10 38817 1 1 220 HIS HB2 H 4.772 -10.694 14.648 1.00 . A A . 220 HIS HB2 1 1
10 38818 1 1 220 HIS HB3 H 4.077 -11.139 13.102 1.00 . A A . 220 HIS HB3 1 1
10 38819 1 1 220 HIS HD1 H 2.450 -13.014 13.127 1.00 . A A . 220 HIS HD1 1 1
10 38820 1 1 220 HIS HD2 H 4.670 -12.847 16.632 1.00 . A A . 220 HIS HD2 1 1
10 38821 1 1 220 HIS HE1 H 1.282 -14.547 14.726 1.00 . A A . 220 HIS HE1 1 1
10 38822 1 1 220 HIS HE2 H 2.772 -14.604 16.755 1.00 . A A . 220 HIS HE2 1 1
10 38823 1 1 220 HIS N N 6.753 -10.635 12.998 1.00 . A A . 220 HIS N 1 1
10 38824 1 1 220 HIS ND1 N 2.761 -13.170 14.037 1.00 . A A . 220 HIS ND1 1 1
10 38825 1 1 220 HIS NE2 N 2.872 -13.951 16.025 1.00 . A A . 220 HIS NE2 1 1
10 38826 1 1 220 HIS O O 6.365 -14.009 12.324 1.00 . A A . 220 HIS O 1 1
10 38827 1 1 221 HIS C C 6.828 -13.477 9.218 1.00 . A A . 221 HIS C 1 1
10 38828 1 1 221 HIS CA C 5.449 -13.036 9.798 1.00 . A A . 221 HIS CA 1 1
10 38829 1 1 221 HIS CB C 4.663 -12.133 8.806 1.00 . A A . 221 HIS CB 1 1
10 38830 1 1 221 HIS CD2 C 3.912 -13.440 6.689 1.00 . A A . 221 HIS CD2 1 1
10 38831 1 1 221 HIS CE1 C 1.774 -13.519 7.115 1.00 . A A . 221 HIS CE1 1 1
10 38832 1 1 221 HIS CG C 3.713 -12.818 7.867 1.00 . A A . 221 HIS CG 1 1
10 38833 1 1 221 HIS H H 5.504 -11.325 11.049 1.00 . A A . 221 HIS H 1 1
10 38834 1 1 221 HIS HA H 4.858 -13.924 10.014 1.00 . A A . 221 HIS HA 1 1
10 38835 1 1 221 HIS HB2 H 4.074 -11.428 9.374 1.00 . A A . 221 HIS HB2 1 1
10 38836 1 1 221 HIS HB3 H 5.364 -11.566 8.211 1.00 . A A . 221 HIS HB3 1 1
10 38837 1 1 221 HIS HD1 H 1.894 -12.493 8.872 1.00 . A A . 221 HIS HD1 1 1
10 38838 1 1 221 HIS HD2 H 4.857 -13.585 6.190 1.00 . A A . 221 HIS HD2 1 1
10 38839 1 1 221 HIS HE1 H 0.719 -13.731 7.038 1.00 . A A . 221 HIS HE1 1 1
10 38840 1 1 221 HIS HE2 H 2.532 -14.344 5.405 1.00 . A A . 221 HIS HE2 1 1
10 38841 1 1 221 HIS N N 5.635 -12.294 11.062 1.00 . A A . 221 HIS N 1 1
10 38842 1 1 221 HIS ND1 N 2.357 -12.879 8.103 1.00 . A A . 221 HIS ND1 1 1
10 38843 1 1 221 HIS NE2 N 2.695 -13.865 6.246 1.00 . A A . 221 HIS NE2 1 1
10 38844 1 1 221 HIS O O 6.906 -14.368 8.370 1.00 . A A . 221 HIS O 1 1
10 38845 1 1 222 SER C C 9.820 -14.275 10.226 1.00 . A A . 222 SER C 1 1
10 38846 1 1 222 SER CA C 9.303 -13.157 9.321 1.00 . A A . 222 SER CA 1 1
10 38847 1 1 222 SER CB C 10.224 -11.905 9.423 1.00 . A A . 222 SER CB 1 1
10 38848 1 1 222 SER H H 7.771 -12.018 10.235 1.00 . A A . 222 SER H 1 1
10 38849 1 1 222 SER HA H 9.317 -13.513 8.290 1.00 . A A . 222 SER HA 1 1
10 38850 1 1 222 SER HB2 H 9.822 -11.110 8.803 1.00 . A A . 222 SER HB2 1 1
10 38851 1 1 222 SER HB3 H 10.255 -11.561 10.445 1.00 . A A . 222 SER HB3 1 1
10 38852 1 1 222 SER HG H 11.614 -11.981 8.055 1.00 . A A . 222 SER HG 1 1
10 38853 1 1 222 SER N N 7.912 -12.803 9.664 1.00 . A A . 222 SER N 1 1
10 38854 1 1 222 SER O O 10.811 -14.934 9.880 1.00 . A A . 222 SER O 1 1
10 38855 1 1 222 SER OG O 11.546 -12.161 8.994 1.00 . A A . 222 SER OG 1 1
10 38856 1 1 223 THR C C 8.573 -16.716 12.588 1.00 . A A . 223 THR C 1 1
10 38857 1 1 223 THR CA C 9.612 -15.574 12.332 1.00 . A A . 223 THR CA 1 1
10 38858 1 1 223 THR CB C 10.093 -14.958 13.696 1.00 . A A . 223 THR CB 1 1
10 38859 1 1 223 THR CG2 C 8.948 -14.267 14.453 1.00 . A A . 223 THR CG2 1 1
10 38860 1 1 223 THR H H 8.492 -13.824 11.700 1.00 . A A . 223 THR H 1 1
10 38861 1 1 223 THR HA H 10.478 -16.047 11.885 1.00 . A A . 223 THR HA 1 1
10 38862 1 1 223 THR HB H 10.847 -14.211 13.469 1.00 . A A . 223 THR HB 1 1
10 38863 1 1 223 THR HG1 H 10.696 -16.818 14.083 1.00 . A A . 223 THR HG1 1 1
10 38864 1 1 223 THR HG21 H 8.530 -13.475 13.835 1.00 . A A . 223 THR HG21 1 1
10 38865 1 1 223 THR HG22 H 9.319 -13.839 15.369 1.00 . A A . 223 THR HG22 1 1
10 38866 1 1 223 THR HG23 H 8.173 -14.990 14.684 1.00 . A A . 223 THR HG23 1 1
10 38867 1 1 223 THR N N 9.184 -14.481 11.405 1.00 . A A . 223 THR N 1 1
10 38868 1 1 223 THR O O 8.952 -17.720 13.213 1.00 . A A . 223 THR O 1 1
10 38869 1 1 223 THR OG1 O 10.706 -15.967 14.537 1.00 . A A . 223 THR OG1 1 1
10 38870 1 1 224 VAL C C 6.149 -18.846 11.595 1.00 . A A . 224 VAL C 1 1
10 38871 1 1 224 VAL CA C 6.254 -17.615 12.533 1.00 . A A . 224 VAL CA 1 1
10 38872 1 1 224 VAL CB C 4.822 -17.002 12.726 1.00 . A A . 224 VAL CB 1 1
10 38873 1 1 224 VAL CG1 C 4.765 -16.118 13.986 1.00 . A A . 224 VAL CG1 1 1
10 38874 1 1 224 VAL CG2 C 4.347 -16.248 11.463 1.00 . A A . 224 VAL CG2 1 1
10 38875 1 1 224 VAL H H 7.057 -15.887 11.534 1.00 . A A . 224 VAL H 1 1
10 38876 1 1 224 VAL HA H 6.563 -17.990 13.519 1.00 . A A . 224 VAL HA 1 1
10 38877 1 1 224 VAL HB H 4.130 -17.827 12.897 1.00 . A A . 224 VAL HB 1 1
10 38878 1 1 224 VAL HG11 H 3.749 -15.767 14.142 1.00 . A A . 224 VAL HG11 1 1
10 38879 1 1 224 VAL HG12 H 5.414 -15.261 13.869 1.00 . A A . 224 VAL HG12 1 1
10 38880 1 1 224 VAL HG13 H 5.080 -16.685 14.854 1.00 . A A . 224 VAL HG13 1 1
10 38881 1 1 224 VAL HG21 H 4.301 -16.932 10.624 1.00 . A A . 224 VAL HG21 1 1
10 38882 1 1 224 VAL HG22 H 5.047 -15.453 11.229 1.00 . A A . 224 VAL HG22 1 1
10 38883 1 1 224 VAL HG23 H 3.365 -15.821 11.629 1.00 . A A . 224 VAL HG23 1 1
10 38884 1 1 224 VAL N N 7.299 -16.615 12.133 1.00 . A A . 224 VAL N 1 1
10 38885 1 1 224 VAL O O 6.227 -18.758 10.370 1.00 . A A . 224 VAL O 1 1
10 38886 1 1 225 ALA C C 4.224 -21.613 11.402 1.00 . A A . 225 ALA C 1 1
10 38887 1 1 225 ALA CA C 5.705 -21.325 11.750 1.00 . A A . 225 ALA CA 1 1
10 38888 1 1 225 ALA CB C 6.275 -22.365 12.699 1.00 . A A . 225 ALA CB 1 1
10 38889 1 1 225 ALA H H 5.815 -19.863 13.239 1.00 . A A . 225 ALA H 1 1
10 38890 1 1 225 ALA HA H 6.269 -21.369 10.825 1.00 . A A . 225 ALA HA 1 1
10 38891 1 1 225 ALA HB1 H 6.185 -23.349 12.255 1.00 . A A . 225 ALA HB1 1 1
10 38892 1 1 225 ALA HB2 H 5.739 -22.346 13.637 1.00 . A A . 225 ALA HB2 1 1
10 38893 1 1 225 ALA HB3 H 7.322 -22.153 12.884 1.00 . A A . 225 ALA HB3 1 1
10 38894 1 1 225 ALA N N 5.892 -19.957 12.267 1.00 . A A . 225 ALA N 1 1
10 38895 1 1 225 ALA O O 3.888 -22.716 10.941 1.00 . A A . 225 ALA O 1 1
10 38896 1 1 226 ASP C C 0.973 -21.029 10.862 1.00 . A A . 226 ASP C 1 1
10 38897 1 1 226 ASP CA C 1.939 -20.669 12.043 1.00 . A A . 226 ASP CA 1 1
10 38898 1 1 226 ASP CB C 1.618 -19.258 12.645 1.00 . A A . 226 ASP CB 1 1
10 38899 1 1 226 ASP CG C 0.189 -19.048 13.205 1.00 . A A . 226 ASP CG 1 1
10 38900 1 1 226 ASP H H 3.734 -19.719 11.519 1.00 . A A . 226 ASP H 1 1
10 38901 1 1 226 ASP HA H 1.839 -21.428 12.828 1.00 . A A . 226 ASP HA 1 1
10 38902 1 1 226 ASP HB2 H 2.308 -19.069 13.466 1.00 . A A . 226 ASP HB2 1 1
10 38903 1 1 226 ASP HB3 H 1.804 -18.511 11.874 1.00 . A A . 226 ASP HB3 1 1
10 38904 1 1 226 ASP N N 3.360 -20.621 11.623 1.00 . A A . 226 ASP N 1 1
10 38905 1 1 226 ASP O O -0.251 -20.874 10.953 1.00 . A A . 226 ASP O 1 1
10 38906 1 1 226 ASP OD1 O -0.353 -19.957 13.875 1.00 . A A . 226 ASP OD1 1 1
10 38907 1 1 226 ASP OD2 O -0.390 -17.960 12.989 1.00 . A A . 226 ASP OD2 1 1
10 38908 1 1 227 GLY C C 1.425 -20.975 7.351 1.00 . A A . 227 GLY C 1 1
10 38909 1 1 227 GLY CA C 0.818 -21.755 8.499 1.00 . A A . 227 GLY CA 1 1
10 38910 1 1 227 GLY H H 2.490 -21.757 9.781 1.00 . A A . 227 GLY H 1 1
10 38911 1 1 227 GLY HA2 H 0.865 -22.820 8.268 1.00 . A A . 227 GLY HA2 1 1
10 38912 1 1 227 GLY HA3 H -0.213 -21.475 8.599 1.00 . A A . 227 GLY HA3 1 1
10 38913 1 1 227 GLY N N 1.540 -21.517 9.747 1.00 . A A . 227 GLY N 1 1
10 38914 1 1 227 GLY O O 0.788 -20.760 6.317 1.00 . A A . 227 GLY O 1 1
10 38915 1 1 228 LEU C C 4.406 -21.259 5.950 1.00 . A A . 228 LEU C 1 1
10 38916 1 1 228 LEU CA C 3.555 -20.093 6.487 1.00 . A A . 228 LEU CA 1 1
10 38917 1 1 228 LEU CB C 4.457 -18.953 7.031 1.00 . A A . 228 LEU CB 1 1
10 38918 1 1 228 LEU CD1 C 4.709 -16.568 7.884 1.00 . A A . 228 LEU CD1 1 1
10 38919 1 1 228 LEU CD2 C 2.904 -17.105 6.150 1.00 . A A . 228 LEU CD2 1 1
10 38920 1 1 228 LEU CG C 3.716 -17.625 7.370 1.00 . A A . 228 LEU CG 1 1
10 38921 1 1 228 LEU H H 3.039 -20.577 8.466 1.00 . A A . 228 LEU H 1 1
10 38922 1 1 228 LEU HA H 2.941 -19.706 5.676 1.00 . A A . 228 LEU HA 1 1
10 38923 1 1 228 LEU HB2 H 4.945 -19.320 7.933 1.00 . A A . 228 LEU HB2 1 1
10 38924 1 1 228 LEU HB3 H 5.226 -18.753 6.302 1.00 . A A . 228 LEU HB3 1 1
10 38925 1 1 228 LEU HD11 H 4.174 -15.656 8.127 1.00 . A A . 228 LEU HD11 1 1
10 38926 1 1 228 LEU HD12 H 5.444 -16.348 7.118 1.00 . A A . 228 LEU HD12 1 1
10 38927 1 1 228 LEU HD13 H 5.213 -16.930 8.770 1.00 . A A . 228 LEU HD13 1 1
10 38928 1 1 228 LEU HD21 H 2.161 -17.841 5.860 1.00 . A A . 228 LEU HD21 1 1
10 38929 1 1 228 LEU HD22 H 3.566 -16.923 5.313 1.00 . A A . 228 LEU HD22 1 1
10 38930 1 1 228 LEU HD23 H 2.397 -16.180 6.411 1.00 . A A . 228 LEU HD23 1 1
10 38931 1 1 228 LEU HG H 3.010 -17.815 8.174 1.00 . A A . 228 LEU HG 1 1
10 38932 1 1 228 LEU N N 2.678 -20.548 7.553 1.00 . A A . 228 LEU N 1 1
10 38933 1 1 228 LEU O O 5.125 -21.898 6.721 1.00 . A A . 228 LEU O 1 1
10 38934 1 1 229 ILE C C 6.652 -22.026 4.100 1.00 . A A . 229 ILE C 1 1
10 38935 1 1 229 ILE CA C 5.181 -22.461 3.891 1.00 . A A . 229 ILE CA 1 1
10 38936 1 1 229 ILE CB C 4.834 -22.450 2.353 1.00 . A A . 229 ILE CB 1 1
10 38937 1 1 229 ILE CD1 C 3.010 -23.000 0.610 1.00 . A A . 229 ILE CD1 1 1
10 38938 1 1 229 ILE CG1 C 3.429 -23.062 2.073 1.00 . A A . 229 ILE CG1 1 1
10 38939 1 1 229 ILE CG2 C 5.902 -23.179 1.514 1.00 . A A . 229 ILE CG2 1 1
10 38940 1 1 229 ILE H H 3.552 -21.112 4.130 1.00 . A A . 229 ILE H 1 1
10 38941 1 1 229 ILE HA H 5.045 -23.469 4.275 1.00 . A A . 229 ILE HA 1 1
10 38942 1 1 229 ILE HB H 4.823 -21.408 2.033 1.00 . A A . 229 ILE HB 1 1
10 38943 1 1 229 ILE HD11 H 2.969 -21.968 0.287 1.00 . A A . 229 ILE HD11 1 1
10 38944 1 1 229 ILE HD12 H 2.040 -23.453 0.496 1.00 . A A . 229 ILE HD12 1 1
10 38945 1 1 229 ILE HD13 H 3.737 -23.538 0.008 1.00 . A A . 229 ILE HD13 1 1
10 38946 1 1 229 ILE HG12 H 3.435 -24.107 2.353 1.00 . A A . 229 ILE HG12 1 1
10 38947 1 1 229 ILE HG13 H 2.676 -22.540 2.657 1.00 . A A . 229 ILE HG13 1 1
10 38948 1 1 229 ILE HG21 H 5.969 -24.219 1.816 1.00 . A A . 229 ILE HG21 1 1
10 38949 1 1 229 ILE HG22 H 6.863 -22.705 1.652 1.00 . A A . 229 ILE HG22 1 1
10 38950 1 1 229 ILE HG23 H 5.640 -23.130 0.461 1.00 . A A . 229 ILE HG23 1 1
10 38951 1 1 229 ILE N N 4.281 -21.539 4.628 1.00 . A A . 229 ILE N 1 1
10 38952 1 1 229 ILE O O 7.546 -22.855 4.307 1.00 . A A . 229 ILE O 1 1
10 38953 1 1 230 THR C C 7.849 -18.749 5.076 1.00 . A A . 230 THR C 1 1
10 38954 1 1 230 THR CA C 8.135 -20.061 4.331 1.00 . A A . 230 THR CA 1 1
10 38955 1 1 230 THR CB C 8.991 -19.784 3.037 1.00 . A A . 230 THR CB 1 1
10 38956 1 1 230 THR CG2 C 8.285 -18.851 2.039 1.00 . A A . 230 THR CG2 1 1
10 38957 1 1 230 THR H H 6.104 -20.133 3.771 1.00 . A A . 230 THR H 1 1
10 38958 1 1 230 THR HA H 8.708 -20.722 4.985 1.00 . A A . 230 THR HA 1 1
10 38959 1 1 230 THR HB H 9.175 -20.734 2.542 1.00 . A A . 230 THR HB 1 1
10 38960 1 1 230 THR HG1 H 10.348 -19.132 4.339 1.00 . A A . 230 THR HG1 1 1
10 38961 1 1 230 THR HG21 H 8.071 -17.898 2.512 1.00 . A A . 230 THR HG21 1 1
10 38962 1 1 230 THR HG22 H 7.359 -19.300 1.709 1.00 . A A . 230 THR HG22 1 1
10 38963 1 1 230 THR HG23 H 8.924 -18.683 1.180 1.00 . A A . 230 THR HG23 1 1
10 38964 1 1 230 THR N N 6.860 -20.707 4.026 1.00 . A A . 230 THR N 1 1
10 38965 1 1 230 THR O O 6.873 -18.045 4.769 1.00 . A A . 230 THR O 1 1
10 38966 1 1 230 THR OG1 O 10.271 -19.215 3.382 1.00 . A A . 230 THR OG1 1 1
10 38967 1 1 231 THR C C 9.193 -16.065 5.817 1.00 . A A . 231 THR C 1 1
10 38968 1 1 231 THR CA C 8.667 -17.160 6.769 1.00 . A A . 231 THR CA 1 1
10 38969 1 1 231 THR CB C 9.560 -17.218 8.048 1.00 . A A . 231 THR CB 1 1
10 38970 1 1 231 THR CG2 C 9.071 -18.271 9.055 1.00 . A A . 231 THR CG2 1 1
10 38971 1 1 231 THR H H 9.327 -19.128 6.371 1.00 . A A . 231 THR H 1 1
10 38972 1 1 231 THR HA H 7.642 -16.927 7.063 1.00 . A A . 231 THR HA 1 1
10 38973 1 1 231 THR HB H 9.537 -16.244 8.532 1.00 . A A . 231 THR HB 1 1
10 38974 1 1 231 THR HG1 H 11.498 -16.861 8.094 1.00 . A A . 231 THR HG1 1 1
10 38975 1 1 231 THR HG21 H 8.066 -18.030 9.373 1.00 . A A . 231 THR HG21 1 1
10 38976 1 1 231 THR HG22 H 9.723 -18.280 9.917 1.00 . A A . 231 THR HG22 1 1
10 38977 1 1 231 THR HG23 H 9.075 -19.252 8.593 1.00 . A A . 231 THR HG23 1 1
10 38978 1 1 231 THR N N 8.679 -18.455 6.082 1.00 . A A . 231 THR N 1 1
10 38979 1 1 231 THR O O 9.822 -16.384 4.791 1.00 . A A . 231 THR O 1 1
10 38980 1 1 231 THR OG1 O 10.918 -17.511 7.688 1.00 . A A . 231 THR OG1 1 1
10 38981 1 1 232 LEU C C 10.957 -13.596 5.357 1.00 . A A . 232 LEU C 1 1
10 38982 1 1 232 LEU CA C 9.412 -13.661 5.316 1.00 . A A . 232 LEU CA 1 1
10 38983 1 1 232 LEU CB C 8.797 -12.313 5.791 1.00 . A A . 232 LEU CB 1 1
10 38984 1 1 232 LEU CD1 C 6.765 -10.803 6.181 1.00 . A A . 232 LEU CD1 1 1
10 38985 1 1 232 LEU CD2 C 6.609 -12.713 4.497 1.00 . A A . 232 LEU CD2 1 1
10 38986 1 1 232 LEU CG C 7.240 -12.224 5.818 1.00 . A A . 232 LEU CG 1 1
10 38987 1 1 232 LEU H H 8.401 -14.601 6.946 1.00 . A A . 232 LEU H 1 1
10 38988 1 1 232 LEU HA H 9.092 -13.839 4.289 1.00 . A A . 232 LEU HA 1 1
10 38989 1 1 232 LEU HB2 H 9.165 -12.099 6.788 1.00 . A A . 232 LEU HB2 1 1
10 38990 1 1 232 LEU HB3 H 9.158 -11.532 5.131 1.00 . A A . 232 LEU HB3 1 1
10 38991 1 1 232 LEU HD11 H 5.683 -10.776 6.226 1.00 . A A . 232 LEU HD11 1 1
10 38992 1 1 232 LEU HD12 H 7.111 -10.096 5.440 1.00 . A A . 232 LEU HD12 1 1
10 38993 1 1 232 LEU HD13 H 7.164 -10.524 7.151 1.00 . A A . 232 LEU HD13 1 1
10 38994 1 1 232 LEU HD21 H 6.980 -12.119 3.673 1.00 . A A . 232 LEU HD21 1 1
10 38995 1 1 232 LEU HD22 H 5.533 -12.619 4.547 1.00 . A A . 232 LEU HD22 1 1
10 38996 1 1 232 LEU HD23 H 6.865 -13.751 4.332 1.00 . A A . 232 LEU HD23 1 1
10 38997 1 1 232 LEU HG H 6.880 -12.880 6.604 1.00 . A A . 232 LEU HG 1 1
10 38998 1 1 232 LEU N N 8.930 -14.788 6.140 1.00 . A A . 232 LEU N 1 1
10 38999 1 1 232 LEU O O 11.537 -13.195 6.370 1.00 . A A . 232 LEU O 1 1
10 39000 1 1 233 HIS C C 13.550 -12.611 3.823 1.00 . A A . 233 HIS C 1 1
10 39001 1 1 233 HIS CA C 13.085 -14.031 4.154 1.00 . A A . 233 HIS CA 1 1
10 39002 1 1 233 HIS CB C 13.564 -15.050 3.082 1.00 . A A . 233 HIS CB 1 1
10 39003 1 1 233 HIS CD2 C 16.120 -14.763 3.585 1.00 . A A . 233 HIS CD2 1 1
10 39004 1 1 233 HIS CE1 C 16.885 -15.952 1.924 1.00 . A A . 233 HIS CE1 1 1
10 39005 1 1 233 HIS CG C 15.056 -15.213 2.887 1.00 . A A . 233 HIS CG 1 1
10 39006 1 1 233 HIS H H 11.085 -14.400 3.515 1.00 . A A . 233 HIS H 1 1
10 39007 1 1 233 HIS HA H 13.495 -14.324 5.122 1.00 . A A . 233 HIS HA 1 1
10 39008 1 1 233 HIS HB2 H 13.174 -16.026 3.330 1.00 . A A . 233 HIS HB2 1 1
10 39009 1 1 233 HIS HB3 H 13.143 -14.760 2.120 1.00 . A A . 233 HIS HB3 1 1
10 39010 1 1 233 HIS HD1 H 15.068 -16.419 1.162 1.00 . A A . 233 HIS HD1 1 1
10 39011 1 1 233 HIS HD2 H 16.082 -14.138 4.465 1.00 . A A . 233 HIS HD2 1 1
10 39012 1 1 233 HIS HE1 H 17.556 -16.451 1.237 1.00 . A A . 233 HIS HE1 1 1
10 39013 1 1 233 HIS HE2 H 18.142 -14.848 3.084 1.00 . A A . 233 HIS HE2 1 1
10 39014 1 1 233 HIS N N 11.612 -14.046 4.266 1.00 . A A . 233 HIS N 1 1
10 39015 1 1 233 HIS ND1 N 15.580 -15.954 1.851 1.00 . A A . 233 HIS ND1 1 1
10 39016 1 1 233 HIS NE2 N 17.247 -15.234 2.968 1.00 . A A . 233 HIS NE2 1 1
10 39017 1 1 233 HIS O O 14.268 -12.001 4.621 1.00 . A A . 233 HIS O 1 1
10 39018 1 1 234 TYR C C 12.634 -10.052 1.231 1.00 . A A . 234 TYR C 1 1
10 39019 1 1 234 TYR CA C 13.597 -10.727 2.229 1.00 . A A . 234 TYR CA 1 1
10 39020 1 1 234 TYR CB C 15.012 -10.833 1.600 1.00 . A A . 234 TYR CB 1 1
10 39021 1 1 234 TYR CD1 C 15.254 -10.686 -0.937 1.00 . A A . 234 TYR CD1 1 1
10 39022 1 1 234 TYR CD2 C 14.911 -12.842 0.035 1.00 . A A . 234 TYR CD2 1 1
10 39023 1 1 234 TYR CE1 C 15.305 -11.246 -2.188 1.00 . A A . 234 TYR CE1 1 1
10 39024 1 1 234 TYR CE2 C 14.957 -13.401 -1.211 1.00 . A A . 234 TYR CE2 1 1
10 39025 1 1 234 TYR CG C 15.059 -11.475 0.206 1.00 . A A . 234 TYR CG 1 1
10 39026 1 1 234 TYR CZ C 15.157 -12.603 -2.318 1.00 . A A . 234 TYR CZ 1 1
10 39027 1 1 234 TYR H H 12.437 -12.545 2.111 1.00 . A A . 234 TYR H 1 1
10 39028 1 1 234 TYR HA H 13.657 -10.097 3.111 1.00 . A A . 234 TYR HA 1 1
10 39029 1 1 234 TYR HB2 H 15.443 -9.841 1.532 1.00 . A A . 234 TYR HB2 1 1
10 39030 1 1 234 TYR HB3 H 15.643 -11.427 2.255 1.00 . A A . 234 TYR HB3 1 1
10 39031 1 1 234 TYR HD1 H 15.366 -9.612 -0.826 1.00 . A A . 234 TYR HD1 1 1
10 39032 1 1 234 TYR HD2 H 14.750 -13.475 0.901 1.00 . A A . 234 TYR HD2 1 1
10 39033 1 1 234 TYR HE1 H 15.455 -10.618 -3.053 1.00 . A A . 234 TYR HE1 1 1
10 39034 1 1 234 TYR HE2 H 14.839 -14.472 -1.320 1.00 . A A . 234 TYR HE2 1 1
10 39035 1 1 234 TYR HH H 15.922 -12.776 -4.059 1.00 . A A . 234 TYR HH 1 1
10 39036 1 1 234 TYR N N 13.109 -12.060 2.663 1.00 . A A . 234 TYR N 1 1
10 39037 1 1 234 TYR O O 11.947 -10.749 0.470 1.00 . A A . 234 TYR O 1 1
10 39038 1 1 234 TYR OH O 15.219 -13.177 -3.557 1.00 . A A . 234 TYR OH 1 1
10 39039 1 1 235 PRO C C 12.295 -8.201 -1.224 1.00 . A A . 235 PRO C 1 1
10 39040 1 1 235 PRO CA C 11.809 -7.907 0.212 1.00 . A A . 235 PRO CA 1 1
10 39041 1 1 235 PRO CB C 12.093 -6.423 0.591 1.00 . A A . 235 PRO CB 1 1
10 39042 1 1 235 PRO CD C 13.182 -7.777 2.247 1.00 . A A . 235 PRO CD 1 1
10 39043 1 1 235 PRO CG C 12.477 -6.460 2.039 1.00 . A A . 235 PRO CG 1 1
10 39044 1 1 235 PRO HA H 10.746 -8.114 0.288 1.00 . A A . 235 PRO HA 1 1
10 39045 1 1 235 PRO HB2 H 12.908 -6.016 -0.016 1.00 . A A . 235 PRO HB2 1 1
10 39046 1 1 235 PRO HB3 H 11.204 -5.822 0.455 1.00 . A A . 235 PRO HB3 1 1
10 39047 1 1 235 PRO HD2 H 14.250 -7.677 2.080 1.00 . A A . 235 PRO HD2 1 1
10 39048 1 1 235 PRO HD3 H 12.998 -8.154 3.247 1.00 . A A . 235 PRO HD3 1 1
10 39049 1 1 235 PRO HG2 H 13.132 -5.626 2.278 1.00 . A A . 235 PRO HG2 1 1
10 39050 1 1 235 PRO HG3 H 11.587 -6.419 2.656 1.00 . A A . 235 PRO HG3 1 1
10 39051 1 1 235 PRO N N 12.568 -8.674 1.228 1.00 . A A . 235 PRO N 1 1
10 39052 1 1 235 PRO O O 13.490 -8.021 -1.523 1.00 . A A . 235 PRO O 1 1
10 39053 1 1 236 ALA C C 12.128 -7.583 -4.171 1.00 . A A . 236 ALA C 1 1
10 39054 1 1 236 ALA CA C 11.642 -8.883 -3.515 1.00 . A A . 236 ALA CA 1 1
10 39055 1 1 236 ALA CB C 10.396 -9.409 -4.228 1.00 . A A . 236 ALA CB 1 1
10 39056 1 1 236 ALA H H 10.466 -8.839 -1.760 1.00 . A A . 236 ALA H 1 1
10 39057 1 1 236 ALA HA H 12.415 -9.641 -3.586 1.00 . A A . 236 ALA HA 1 1
10 39058 1 1 236 ALA HB1 H 10.038 -10.306 -3.734 1.00 . A A . 236 ALA HB1 1 1
10 39059 1 1 236 ALA HB2 H 10.637 -9.645 -5.256 1.00 . A A . 236 ALA HB2 1 1
10 39060 1 1 236 ALA HB3 H 9.620 -8.656 -4.208 1.00 . A A . 236 ALA HB3 1 1
10 39061 1 1 236 ALA N N 11.366 -8.654 -2.093 1.00 . A A . 236 ALA N 1 1
10 39062 1 1 236 ALA O O 11.557 -6.509 -3.901 1.00 . A A . 236 ALA O 1 1
10 39063 1 1 237 PRO C C 12.869 -5.711 -6.586 1.00 . A A . 237 PRO C 1 1
10 39064 1 1 237 PRO CA C 13.793 -6.437 -5.597 1.00 . A A . 237 PRO CA 1 1
10 39065 1 1 237 PRO CB C 15.067 -6.958 -6.306 1.00 . A A . 237 PRO CB 1 1
10 39066 1 1 237 PRO CD C 13.944 -8.877 -5.411 1.00 . A A . 237 PRO CD 1 1
10 39067 1 1 237 PRO CG C 14.822 -8.409 -6.545 1.00 . A A . 237 PRO CG 1 1
10 39068 1 1 237 PRO HA H 14.083 -5.740 -4.812 1.00 . A A . 237 PRO HA 1 1
10 39069 1 1 237 PRO HB2 H 15.239 -6.429 -7.244 1.00 . A A . 237 PRO HB2 1 1
10 39070 1 1 237 PRO HB3 H 15.929 -6.830 -5.659 1.00 . A A . 237 PRO HB3 1 1
10 39071 1 1 237 PRO HD2 H 13.260 -9.654 -5.751 1.00 . A A . 237 PRO HD2 1 1
10 39072 1 1 237 PRO HD3 H 14.545 -9.245 -4.586 1.00 . A A . 237 PRO HD3 1 1
10 39073 1 1 237 PRO HG2 H 14.313 -8.544 -7.501 1.00 . A A . 237 PRO HG2 1 1
10 39074 1 1 237 PRO HG3 H 15.758 -8.958 -6.552 1.00 . A A . 237 PRO HG3 1 1
10 39075 1 1 237 PRO N N 13.203 -7.643 -5.005 1.00 . A A . 237 PRO N 1 1
10 39076 1 1 237 PRO O O 12.208 -6.336 -7.421 1.00 . A A . 237 PRO O 1 1
10 39077 1 1 238 LYS C C 13.272 -3.521 -8.704 1.00 . A A . 238 LYS C 1 1
10 39078 1 1 238 LYS CA C 12.328 -3.473 -7.478 1.00 . A A . 238 LYS CA 1 1
10 39079 1 1 238 LYS CB C 12.190 -2.036 -6.925 1.00 . A A . 238 LYS CB 1 1
10 39080 1 1 238 LYS CD C 13.287 0.065 -5.891 1.00 . A A . 238 LYS CD 1 1
10 39081 1 1 238 LYS CE C 12.249 0.205 -4.755 1.00 . A A . 238 LYS CE 1 1
10 39082 1 1 238 LYS CG C 13.487 -1.404 -6.358 1.00 . A A . 238 LYS CG 1 1
10 39083 1 1 238 LYS H H 13.177 -3.989 -5.618 1.00 . A A . 238 LYS H 1 1
10 39084 1 1 238 LYS HA H 11.343 -3.835 -7.788 1.00 . A A . 238 LYS HA 1 1
10 39085 1 1 238 LYS HB2 H 11.824 -1.396 -7.723 1.00 . A A . 238 LYS HB2 1 1
10 39086 1 1 238 LYS HB3 H 11.443 -2.048 -6.134 1.00 . A A . 238 LYS HB3 1 1
10 39087 1 1 238 LYS HD2 H 14.238 0.452 -5.540 1.00 . A A . 238 LYS HD2 1 1
10 39088 1 1 238 LYS HD3 H 12.960 0.658 -6.739 1.00 . A A . 238 LYS HD3 1 1
10 39089 1 1 238 LYS HE2 H 11.317 -0.250 -5.062 1.00 . A A . 238 LYS HE2 1 1
10 39090 1 1 238 LYS HE3 H 12.617 -0.300 -3.869 1.00 . A A . 238 LYS HE3 1 1
10 39091 1 1 238 LYS HG2 H 13.832 -1.999 -5.519 1.00 . A A . 238 LYS HG2 1 1
10 39092 1 1 238 LYS HG3 H 14.252 -1.420 -7.133 1.00 . A A . 238 LYS HG3 1 1
10 39093 1 1 238 LYS HZ1 H 12.870 2.111 -4.175 1.00 . A A . 238 LYS HZ1 1 1
10 39094 1 1 238 LYS HZ2 H 11.338 1.687 -3.604 1.00 . A A . 238 LYS HZ2 1 1
10 39095 1 1 238 LYS HZ3 H 11.543 2.112 -5.228 1.00 . A A . 238 LYS HZ3 1 1
10 39096 1 1 238 LYS N N 12.834 -4.375 -6.445 1.00 . A A . 238 LYS N 1 1
10 39097 1 1 238 LYS NZ N 11.983 1.626 -4.416 1.00 . A A . 238 LYS NZ 1 1
10 39098 1 1 238 LYS O O 14.418 -3.987 -8.578 1.00 . A A . 238 LYS O 1 1
10 39099 1 1 239 ARG C C 14.973 -2.926 -11.156 1.00 . A A . 239 ARG C 1 1
10 39100 1 1 239 ARG CA C 13.425 -3.139 -11.207 1.00 . A A . 239 ARG CA 1 1
10 39101 1 1 239 ARG CB C 12.778 -2.098 -12.167 1.00 . A A . 239 ARG CB 1 1
10 39102 1 1 239 ARG CD C 12.722 -1.076 -14.533 1.00 . A A . 239 ARG CD 1 1
10 39103 1 1 239 ARG CG C 13.297 -2.172 -13.620 1.00 . A A . 239 ARG CG 1 1
10 39104 1 1 239 ARG CZ C 10.583 -1.088 -15.834 1.00 . A A . 239 ARG CZ 1 1
10 39105 1 1 239 ARG H H 11.873 -2.647 -9.834 1.00 . A A . 239 ARG H 1 1
10 39106 1 1 239 ARG HA H 13.226 -4.129 -11.604 1.00 . A A . 239 ARG HA 1 1
10 39107 1 1 239 ARG HB2 H 11.700 -2.250 -12.182 1.00 . A A . 239 ARG HB2 1 1
10 39108 1 1 239 ARG HB3 H 12.976 -1.099 -11.789 1.00 . A A . 239 ARG HB3 1 1
10 39109 1 1 239 ARG HD2 H 12.976 -0.109 -14.109 1.00 . A A . 239 ARG HD2 1 1
10 39110 1 1 239 ARG HD3 H 13.186 -1.160 -15.514 1.00 . A A . 239 ARG HD3 1 1
10 39111 1 1 239 ARG HE H 10.729 -1.258 -13.843 1.00 . A A . 239 ARG HE 1 1
10 39112 1 1 239 ARG HG2 H 14.380 -2.071 -13.606 1.00 . A A . 239 ARG HG2 1 1
10 39113 1 1 239 ARG HG3 H 13.042 -3.146 -14.032 1.00 . A A . 239 ARG HG3 1 1
10 39114 1 1 239 ARG HH11 H 12.244 -0.909 -16.990 1.00 . A A . 239 ARG HH11 1 1
10 39115 1 1 239 ARG HH12 H 10.741 -0.913 -17.850 1.00 . A A . 239 ARG HH12 1 1
10 39116 1 1 239 ARG HH21 H 8.749 -1.204 -14.978 1.00 . A A . 239 ARG HH21 1 1
10 39117 1 1 239 ARG HH22 H 8.753 -1.078 -16.709 1.00 . A A . 239 ARG HH22 1 1
10 39118 1 1 239 ARG N N 12.756 -3.064 -9.871 1.00 . A A . 239 ARG N 1 1
10 39119 1 1 239 ARG NE N 11.250 -1.157 -14.671 1.00 . A A . 239 ARG NE 1 1
10 39120 1 1 239 ARG NH1 N 11.243 -0.961 -16.984 1.00 . A A . 239 ARG NH1 1 1
10 39121 1 1 239 ARG NH2 N 9.256 -1.129 -15.842 1.00 . A A . 239 ARG NH2 1 1
10 39122 1 1 239 ARG O O 15.720 -3.602 -11.868 1.00 . A A . 239 ARG O 1 1
10 39123 1 1 240 ASN C C 17.061 -1.658 -8.492 1.00 . A A . 240 ASN C 1 1
10 39124 1 1 240 ASN CA C 16.874 -1.790 -10.019 1.00 . A A . 240 ASN CA 1 1
10 39125 1 1 240 ASN CB C 17.411 -0.530 -10.754 1.00 . A A . 240 ASN CB 1 1
10 39126 1 1 240 ASN CG C 18.920 -0.331 -10.589 1.00 . A A . 240 ASN CG 1 1
10 39127 1 1 240 ASN H H 14.785 -1.417 -9.843 1.00 . A A . 240 ASN H 1 1
10 39128 1 1 240 ASN HA H 17.422 -2.669 -10.370 1.00 . A A . 240 ASN HA 1 1
10 39129 1 1 240 ASN HB2 H 17.189 -0.620 -11.811 1.00 . A A . 240 ASN HB2 1 1
10 39130 1 1 240 ASN HB3 H 16.900 0.350 -10.370 1.00 . A A . 240 ASN HB3 1 1
10 39131 1 1 240 ASN HD21 H 19.278 -1.391 -12.230 1.00 . A A . 240 ASN HD21 1 1
10 39132 1 1 240 ASN HD22 H 20.673 -0.774 -11.417 1.00 . A A . 240 ASN HD22 1 1
10 39133 1 1 240 ASN N N 15.433 -1.988 -10.306 1.00 . A A . 240 ASN N 1 1
10 39134 1 1 240 ASN ND2 N 19.705 -0.885 -11.503 1.00 . A A . 240 ASN ND2 1 1
10 39135 1 1 240 ASN O O 16.401 -0.824 -7.858 1.00 . A A . 240 ASN O 1 1
10 39136 1 1 240 ASN OD1 O 19.377 0.315 -9.649 1.00 . A A . 240 ASN OD1 1 1
10 39137 1 1 241 LYS C C 19.701 -2.918 -6.230 1.00 . A A . 241 LYS C 1 1
10 39138 1 1 241 LYS CA C 18.217 -2.528 -6.461 1.00 . A A . 241 LYS CA 1 1
10 39139 1 1 241 LYS CB C 17.251 -3.565 -5.804 1.00 . A A . 241 LYS CB 1 1
10 39140 1 1 241 LYS CD C 16.310 -4.702 -3.690 1.00 . A A . 241 LYS CD 1 1
10 39141 1 1 241 LYS CE C 16.188 -4.693 -2.156 1.00 . A A . 241 LYS CE 1 1
10 39142 1 1 241 LYS CG C 17.264 -3.616 -4.251 1.00 . A A . 241 LYS CG 1 1
10 39143 1 1 241 LYS H H 18.475 -3.078 -8.498 1.00 . A A . 241 LYS H 1 1
10 39144 1 1 241 LYS HA H 18.031 -1.538 -6.042 1.00 . A A . 241 LYS HA 1 1
10 39145 1 1 241 LYS HB2 H 16.238 -3.336 -6.122 1.00 . A A . 241 LYS HB2 1 1
10 39146 1 1 241 LYS HB3 H 17.505 -4.552 -6.180 1.00 . A A . 241 LYS HB3 1 1
10 39147 1 1 241 LYS HD2 H 15.322 -4.549 -4.111 1.00 . A A . 241 LYS HD2 1 1
10 39148 1 1 241 LYS HD3 H 16.676 -5.677 -4.005 1.00 . A A . 241 LYS HD3 1 1
10 39149 1 1 241 LYS HE2 H 17.170 -4.839 -1.720 1.00 . A A . 241 LYS HE2 1 1
10 39150 1 1 241 LYS HE3 H 15.793 -3.738 -1.831 1.00 . A A . 241 LYS HE3 1 1
10 39151 1 1 241 LYS HG2 H 18.273 -3.831 -3.917 1.00 . A A . 241 LYS HG2 1 1
10 39152 1 1 241 LYS HG3 H 16.962 -2.646 -3.868 1.00 . A A . 241 LYS HG3 1 1
10 39153 1 1 241 LYS HZ1 H 14.330 -5.649 -2.043 1.00 . A A . 241 LYS HZ1 1 1
10 39154 1 1 241 LYS HZ2 H 15.244 -5.760 -0.623 1.00 . A A . 241 LYS HZ2 1 1
10 39155 1 1 241 LYS HZ3 H 15.648 -6.705 -1.966 1.00 . A A . 241 LYS HZ3 1 1
10 39156 1 1 241 LYS N N 17.959 -2.479 -7.918 1.00 . A A . 241 LYS N 1 1
10 39157 1 1 241 LYS NZ N 15.290 -5.776 -1.662 1.00 . A A . 241 LYS NZ 1 1
10 39158 1 1 241 LYS O O 20.191 -3.822 -6.919 1.00 . A A . 241 LYS O 1 1
10 39159 1 1 242 PRO C C 22.205 -3.945 -4.535 1.00 . A A . 242 PRO C 1 1
10 39160 1 1 242 PRO CA C 21.905 -2.511 -5.048 1.00 . A A . 242 PRO CA 1 1
10 39161 1 1 242 PRO CB C 22.303 -1.440 -3.988 1.00 . A A . 242 PRO CB 1 1
10 39162 1 1 242 PRO CD C 19.963 -1.131 -4.408 1.00 . A A . 242 PRO CD 1 1
10 39163 1 1 242 PRO CG C 21.014 -1.059 -3.321 1.00 . A A . 242 PRO CG 1 1
10 39164 1 1 242 PRO HA H 22.478 -2.339 -5.958 1.00 . A A . 242 PRO HA 1 1
10 39165 1 1 242 PRO HB2 H 23.012 -1.849 -3.269 1.00 . A A . 242 PRO HB2 1 1
10 39166 1 1 242 PRO HB3 H 22.741 -0.574 -4.478 1.00 . A A . 242 PRO HB3 1 1
10 39167 1 1 242 PRO HD2 H 18.995 -1.370 -3.985 1.00 . A A . 242 PRO HD2 1 1
10 39168 1 1 242 PRO HD3 H 19.909 -0.194 -4.955 1.00 . A A . 242 PRO HD3 1 1
10 39169 1 1 242 PRO HG2 H 20.787 -1.762 -2.518 1.00 . A A . 242 PRO HG2 1 1
10 39170 1 1 242 PRO HG3 H 21.078 -0.053 -2.926 1.00 . A A . 242 PRO HG3 1 1
10 39171 1 1 242 PRO N N 20.450 -2.236 -5.287 1.00 . A A . 242 PRO N 1 1
10 39172 1 1 242 PRO O O 21.354 -4.595 -3.916 1.00 . A A . 242 PRO O 1 1
10 39173 1 1 243 THR C C 24.611 -5.529 -2.954 1.00 . A A . 243 THR C 1 1
10 39174 1 1 243 THR CA C 23.946 -5.714 -4.328 1.00 . A A . 243 THR CA 1 1
10 39175 1 1 243 THR CB C 24.975 -6.331 -5.332 1.00 . A A . 243 THR CB 1 1
10 39176 1 1 243 THR CG2 C 25.499 -7.705 -4.876 1.00 . A A . 243 THR CG2 1 1
10 39177 1 1 243 THR H H 24.038 -3.861 -5.356 1.00 . A A . 243 THR H 1 1
10 39178 1 1 243 THR HA H 23.103 -6.403 -4.235 1.00 . A A . 243 THR HA 1 1
10 39179 1 1 243 THR HB H 25.819 -5.650 -5.438 1.00 . A A . 243 THR HB 1 1
10 39180 1 1 243 THR HG1 H 24.162 -5.605 -6.967 1.00 . A A . 243 THR HG1 1 1
10 39181 1 1 243 THR HG21 H 25.989 -7.613 -3.916 1.00 . A A . 243 THR HG21 1 1
10 39182 1 1 243 THR HG22 H 26.205 -8.088 -5.601 1.00 . A A . 243 THR HG22 1 1
10 39183 1 1 243 THR HG23 H 24.669 -8.395 -4.789 1.00 . A A . 243 THR HG23 1 1
10 39184 1 1 243 THR N N 23.438 -4.417 -4.812 1.00 . A A . 243 THR N 1 1
10 39185 1 1 243 THR O O 25.437 -4.624 -2.774 1.00 . A A . 243 THR O 1 1
10 39186 1 1 243 THR OG1 O 24.356 -6.474 -6.612 1.00 . A A . 243 THR OG1 1 1
10 39187 1 1 244 VAL C C 25.319 -7.732 -0.238 1.00 . A A . 244 VAL C 1 1
10 39188 1 1 244 VAL CA C 24.776 -6.347 -0.618 1.00 . A A . 244 VAL CA 1 1
10 39189 1 1 244 VAL CB C 23.682 -5.896 0.427 1.00 . A A . 244 VAL CB 1 1
10 39190 1 1 244 VAL CG1 C 23.101 -4.513 0.051 1.00 . A A . 244 VAL CG1 1 1
10 39191 1 1 244 VAL CG2 C 22.551 -6.945 0.563 1.00 . A A . 244 VAL CG2 1 1
10 39192 1 1 244 VAL H H 23.565 -7.062 -2.203 1.00 . A A . 244 VAL H 1 1
10 39193 1 1 244 VAL HA H 25.600 -5.631 -0.586 1.00 . A A . 244 VAL HA 1 1
10 39194 1 1 244 VAL HB H 24.168 -5.794 1.401 1.00 . A A . 244 VAL HB 1 1
10 39195 1 1 244 VAL HG11 H 23.898 -3.782 -0.002 1.00 . A A . 244 VAL HG11 1 1
10 39196 1 1 244 VAL HG12 H 22.384 -4.197 0.799 1.00 . A A . 244 VAL HG12 1 1
10 39197 1 1 244 VAL HG13 H 22.609 -4.574 -0.912 1.00 . A A . 244 VAL HG13 1 1
10 39198 1 1 244 VAL HG21 H 22.960 -7.892 0.899 1.00 . A A . 244 VAL HG21 1 1
10 39199 1 1 244 VAL HG22 H 22.069 -7.088 -0.398 1.00 . A A . 244 VAL HG22 1 1
10 39200 1 1 244 VAL HG23 H 21.813 -6.602 1.280 1.00 . A A . 244 VAL HG23 1 1
10 39201 1 1 244 VAL N N 24.231 -6.380 -1.986 1.00 . A A . 244 VAL N 1 1
10 39202 1 1 244 VAL O O 24.945 -8.744 -0.832 1.00 . A A . 244 VAL O 1 1
10 39203 1 1 245 TYR C C 26.857 -8.882 2.828 1.00 . A A . 245 TYR C 1 1
10 39204 1 1 245 TYR CA C 26.764 -9.003 1.303 1.00 . A A . 245 TYR CA 1 1
10 39205 1 1 245 TYR CB C 28.154 -9.273 0.666 1.00 . A A . 245 TYR CB 1 1
10 39206 1 1 245 TYR CD1 C 29.198 -6.975 0.237 1.00 . A A . 245 TYR CD1 1 1
10 39207 1 1 245 TYR CD2 C 30.225 -8.357 1.895 1.00 . A A . 245 TYR CD2 1 1
10 39208 1 1 245 TYR CE1 C 30.144 -5.998 0.471 1.00 . A A . 245 TYR CE1 1 1
10 39209 1 1 245 TYR CE2 C 31.169 -7.376 2.130 1.00 . A A . 245 TYR CE2 1 1
10 39210 1 1 245 TYR CG C 29.213 -8.179 0.939 1.00 . A A . 245 TYR CG 1 1
10 39211 1 1 245 TYR CZ C 31.125 -6.198 1.414 1.00 . A A . 245 TYR CZ 1 1
10 39212 1 1 245 TYR H H 26.431 -6.910 1.189 1.00 . A A . 245 TYR H 1 1
10 39213 1 1 245 TYR HA H 26.090 -9.825 1.067 1.00 . A A . 245 TYR HA 1 1
10 39214 1 1 245 TYR HB2 H 28.535 -10.219 1.041 1.00 . A A . 245 TYR HB2 1 1
10 39215 1 1 245 TYR HB3 H 28.036 -9.361 -0.409 1.00 . A A . 245 TYR HB3 1 1
10 39216 1 1 245 TYR HD1 H 28.431 -6.806 -0.509 1.00 . A A . 245 TYR HD1 1 1
10 39217 1 1 245 TYR HD2 H 30.264 -9.283 2.459 1.00 . A A . 245 TYR HD2 1 1
10 39218 1 1 245 TYR HE1 H 30.105 -5.076 -0.089 1.00 . A A . 245 TYR HE1 1 1
10 39219 1 1 245 TYR HE2 H 31.939 -7.537 2.873 1.00 . A A . 245 TYR HE2 1 1
10 39220 1 1 245 TYR HH H 31.645 -4.352 1.635 1.00 . A A . 245 TYR HH 1 1
10 39221 1 1 245 TYR N N 26.179 -7.760 0.768 1.00 . A A . 245 TYR N 1 1
10 39222 1 1 245 TYR O O 26.304 -7.939 3.402 1.00 . A A . 245 TYR O 1 1
10 39223 1 1 245 TYR OH O 32.073 -5.216 1.638 1.00 . A A . 245 TYR OH 1 1
10 39224 1 1 246 GLY C C 26.883 -10.732 5.718 1.00 . A A . 246 GLY C 1 1
10 39225 1 1 246 GLY CA C 27.779 -9.805 4.912 1.00 . A A . 246 GLY CA 1 1
10 39226 1 1 246 GLY H H 27.857 -10.612 2.959 1.00 . A A . 246 GLY H 1 1
10 39227 1 1 246 GLY HA2 H 28.807 -10.092 5.084 1.00 . A A . 246 GLY HA2 1 1
10 39228 1 1 246 GLY HA3 H 27.650 -8.789 5.273 1.00 . A A . 246 GLY HA3 1 1
10 39229 1 1 246 GLY N N 27.525 -9.851 3.473 1.00 . A A . 246 GLY N 1 1
10 39230 1 1 246 GLY O O 26.180 -10.281 6.636 1.00 . A A . 246 GLY O 1 1
10 39231 1 1 247 VAL C C 27.322 -13.398 7.335 1.00 . A A . 247 VAL C 1 1
10 39232 1 1 247 VAL CA C 26.301 -13.079 6.228 1.00 . A A . 247 VAL CA 1 1
10 39233 1 1 247 VAL CB C 25.907 -14.390 5.439 1.00 . A A . 247 VAL CB 1 1
10 39234 1 1 247 VAL CG1 C 24.769 -14.116 4.414 1.00 . A A . 247 VAL CG1 1 1
10 39235 1 1 247 VAL CG2 C 27.143 -15.043 4.757 1.00 . A A . 247 VAL CG2 1 1
10 39236 1 1 247 VAL H H 27.278 -12.292 4.507 1.00 . A A . 247 VAL H 1 1
10 39237 1 1 247 VAL HA H 25.401 -12.672 6.695 1.00 . A A . 247 VAL HA 1 1
10 39238 1 1 247 VAL HB H 25.514 -15.101 6.167 1.00 . A A . 247 VAL HB 1 1
10 39239 1 1 247 VAL HG11 H 23.887 -13.750 4.927 1.00 . A A . 247 VAL HG11 1 1
10 39240 1 1 247 VAL HG12 H 24.514 -15.031 3.890 1.00 . A A . 247 VAL HG12 1 1
10 39241 1 1 247 VAL HG13 H 25.093 -13.375 3.690 1.00 . A A . 247 VAL HG13 1 1
10 39242 1 1 247 VAL HG21 H 27.585 -14.349 4.052 1.00 . A A . 247 VAL HG21 1 1
10 39243 1 1 247 VAL HG22 H 26.845 -15.940 4.232 1.00 . A A . 247 VAL HG22 1 1
10 39244 1 1 247 VAL HG23 H 27.881 -15.305 5.507 1.00 . A A . 247 VAL HG23 1 1
10 39245 1 1 247 VAL N N 26.875 -12.031 5.362 1.00 . A A . 247 VAL N 1 1
10 39246 1 1 247 VAL O O 28.536 -13.275 7.124 1.00 . A A . 247 VAL O 1 1
10 39247 1 1 248 SER C C 27.121 -15.033 10.642 1.00 . A A . 248 SER C 1 1
10 39248 1 1 248 SER CA C 27.658 -13.920 9.714 1.00 . A A . 248 SER CA 1 1
10 39249 1 1 248 SER CB C 27.707 -12.541 10.424 1.00 . A A . 248 SER CB 1 1
10 39250 1 1 248 SER H H 25.881 -14.030 8.561 1.00 . A A . 248 SER H 1 1
10 39251 1 1 248 SER HA H 28.666 -14.185 9.409 1.00 . A A . 248 SER HA 1 1
10 39252 1 1 248 SER HB2 H 28.060 -12.657 11.441 1.00 . A A . 248 SER HB2 1 1
10 39253 1 1 248 SER HB3 H 28.379 -11.884 9.885 1.00 . A A . 248 SER HB3 1 1
10 39254 1 1 248 SER HG H 26.119 -11.808 9.548 1.00 . A A . 248 SER HG 1 1
10 39255 1 1 248 SER N N 26.831 -13.802 8.506 1.00 . A A . 248 SER N 1 1
10 39256 1 1 248 SER O O 26.046 -14.875 11.228 1.00 . A A . 248 SER O 1 1
10 39257 1 1 248 SER OG O 26.424 -11.938 10.451 1.00 . A A . 248 SER OG 1 1
10 39258 1 1 249 PRO C C 27.630 -16.955 13.158 1.00 . A A . 249 PRO C 1 1
10 39259 1 1 249 PRO CA C 27.484 -17.320 11.664 1.00 . A A . 249 PRO CA 1 1
10 39260 1 1 249 PRO CB C 28.478 -18.448 11.270 1.00 . A A . 249 PRO CB 1 1
10 39261 1 1 249 PRO CD C 29.088 -16.537 9.975 1.00 . A A . 249 PRO CD 1 1
10 39262 1 1 249 PRO CG C 29.664 -17.722 10.719 1.00 . A A . 249 PRO CG 1 1
10 39263 1 1 249 PRO HA H 26.465 -17.652 11.474 1.00 . A A . 249 PRO HA 1 1
10 39264 1 1 249 PRO HB2 H 28.748 -19.050 12.139 1.00 . A A . 249 PRO HB2 1 1
10 39265 1 1 249 PRO HB3 H 28.039 -19.085 10.506 1.00 . A A . 249 PRO HB3 1 1
10 39266 1 1 249 PRO HD2 H 29.792 -15.711 9.979 1.00 . A A . 249 PRO HD2 1 1
10 39267 1 1 249 PRO HD3 H 28.841 -16.806 8.952 1.00 . A A . 249 PRO HD3 1 1
10 39268 1 1 249 PRO HG2 H 30.311 -17.391 11.534 1.00 . A A . 249 PRO HG2 1 1
10 39269 1 1 249 PRO HG3 H 30.218 -18.361 10.042 1.00 . A A . 249 PRO HG3 1 1
10 39270 1 1 249 PRO N N 27.856 -16.201 10.753 1.00 . A A . 249 PRO N 1 1
10 39271 1 1 249 PRO O O 28.307 -15.981 13.513 1.00 . A A . 249 PRO O 1 1
10 39272 1 1 250 ASN C C 27.127 -19.035 16.118 1.00 . A A . 250 ASN C 1 1
10 39273 1 1 250 ASN CA C 27.080 -17.634 15.482 1.00 . A A . 250 ASN CA 1 1
10 39274 1 1 250 ASN CB C 25.893 -16.788 16.050 1.00 . A A . 250 ASN CB 1 1
10 39275 1 1 250 ASN CG C 24.483 -17.313 15.717 1.00 . A A . 250 ASN CG 1 1
10 39276 1 1 250 ASN H H 26.421 -18.473 13.643 1.00 . A A . 250 ASN H 1 1
10 39277 1 1 250 ASN HA H 28.018 -17.134 15.723 1.00 . A A . 250 ASN HA 1 1
10 39278 1 1 250 ASN HB2 H 25.980 -16.744 17.127 1.00 . A A . 250 ASN HB2 1 1
10 39279 1 1 250 ASN HB3 H 25.978 -15.779 15.661 1.00 . A A . 250 ASN HB3 1 1
10 39280 1 1 250 ASN HD21 H 23.751 -15.476 15.789 1.00 . A A . 250 ASN HD21 1 1
10 39281 1 1 250 ASN HD22 H 22.612 -16.717 15.410 1.00 . A A . 250 ASN HD22 1 1
10 39282 1 1 250 ASN N N 26.986 -17.757 14.012 1.00 . A A . 250 ASN N 1 1
10 39283 1 1 250 ASN ND2 N 23.518 -16.414 15.635 1.00 . A A . 250 ASN ND2 1 1
10 39284 1 1 250 ASN O O 27.091 -20.051 15.410 1.00 . A A . 250 ASN O 1 1
10 39285 1 1 250 ASN OD1 O 24.248 -18.506 15.564 1.00 . A A . 250 ASN OD1 1 1
10 39286 1 1 251 TYR C C 26.049 -20.350 19.234 1.00 . A A . 251 TYR C 1 1
10 39287 1 1 251 TYR CA C 27.195 -20.357 18.216 1.00 . A A . 251 TYR CA 1 1
10 39288 1 1 251 TYR CB C 28.569 -20.607 18.898 1.00 . A A . 251 TYR CB 1 1
10 39289 1 1 251 TYR CD1 C 28.872 -19.391 21.145 1.00 . A A . 251 TYR CD1 1 1
10 39290 1 1 251 TYR CD2 C 29.797 -18.378 19.184 1.00 . A A . 251 TYR CD2 1 1
10 39291 1 1 251 TYR CE1 C 29.335 -18.335 21.905 1.00 . A A . 251 TYR CE1 1 1
10 39292 1 1 251 TYR CE2 C 30.259 -17.328 19.946 1.00 . A A . 251 TYR CE2 1 1
10 39293 1 1 251 TYR CG C 29.092 -19.440 19.762 1.00 . A A . 251 TYR CG 1 1
10 39294 1 1 251 TYR CZ C 30.025 -17.310 21.304 1.00 . A A . 251 TYR CZ 1 1
10 39295 1 1 251 TYR H H 27.258 -18.244 17.955 1.00 . A A . 251 TYR H 1 1
10 39296 1 1 251 TYR HA H 27.010 -21.167 17.516 1.00 . A A . 251 TYR HA 1 1
10 39297 1 1 251 TYR HB2 H 28.499 -21.490 19.523 1.00 . A A . 251 TYR HB2 1 1
10 39298 1 1 251 TYR HB3 H 29.302 -20.802 18.123 1.00 . A A . 251 TYR HB3 1 1
10 39299 1 1 251 TYR HD1 H 28.333 -20.198 21.626 1.00 . A A . 251 TYR HD1 1 1
10 39300 1 1 251 TYR HD2 H 29.987 -18.386 18.116 1.00 . A A . 251 TYR HD2 1 1
10 39301 1 1 251 TYR HE1 H 29.152 -18.319 22.970 1.00 . A A . 251 TYR HE1 1 1
10 39302 1 1 251 TYR HE2 H 30.800 -16.520 19.472 1.00 . A A . 251 TYR HE2 1 1
10 39303 1 1 251 TYR HH H 30.136 -15.436 21.688 1.00 . A A . 251 TYR HH 1 1
10 39304 1 1 251 TYR N N 27.204 -19.087 17.453 1.00 . A A . 251 TYR N 1 1
10 39305 1 1 251 TYR O O 25.691 -19.305 19.774 1.00 . A A . 251 TYR O 1 1
10 39306 1 1 251 TYR OH O 30.480 -16.253 22.060 1.00 . A A . 251 TYR OH 1 1
10 39307 1 1 252 ASP C C 24.580 -22.965 21.257 1.00 . A A . 252 ASP C 1 1
10 39308 1 1 252 ASP CA C 24.346 -21.715 20.405 1.00 . A A . 252 ASP CA 1 1
10 39309 1 1 252 ASP CB C 22.988 -21.819 19.651 1.00 . A A . 252 ASP CB 1 1
10 39310 1 1 252 ASP CG C 22.555 -20.496 18.984 1.00 . A A . 252 ASP CG 1 1
10 39311 1 1 252 ASP H H 25.799 -22.314 18.982 1.00 . A A . 252 ASP H 1 1
10 39312 1 1 252 ASP HA H 24.317 -20.856 21.076 1.00 . A A . 252 ASP HA 1 1
10 39313 1 1 252 ASP HB2 H 23.068 -22.585 18.884 1.00 . A A . 252 ASP HB2 1 1
10 39314 1 1 252 ASP HB3 H 22.212 -22.121 20.354 1.00 . A A . 252 ASP HB3 1 1
10 39315 1 1 252 ASP N N 25.467 -21.528 19.463 1.00 . A A . 252 ASP N 1 1
10 39316 1 1 252 ASP O O 25.353 -23.856 20.890 1.00 . A A . 252 ASP O 1 1
10 39317 1 1 252 ASP OD1 O 21.965 -19.635 19.675 1.00 . A A . 252 ASP OD1 1 1
10 39318 1 1 252 ASP OD2 O 22.789 -20.314 17.763 1.00 . A A . 252 ASP OD2 1 1
10 39319 1 1 253 LYS C C 22.687 -24.922 23.352 1.00 . A A . 253 LYS C 1 1
10 39320 1 1 253 LYS CA C 23.990 -24.120 23.361 1.00 . A A . 253 LYS CA 1 1
10 39321 1 1 253 LYS CB C 24.270 -23.567 24.782 1.00 . A A . 253 LYS CB 1 1
10 39322 1 1 253 LYS CD C 25.880 -22.230 26.330 1.00 . A A . 253 LYS CD 1 1
10 39323 1 1 253 LYS CE C 25.958 -23.253 27.490 1.00 . A A . 253 LYS CE 1 1
10 39324 1 1 253 LYS CG C 25.626 -22.848 24.924 1.00 . A A . 253 LYS CG 1 1
10 39325 1 1 253 LYS H H 23.269 -22.284 22.598 1.00 . A A . 253 LYS H 1 1
10 39326 1 1 253 LYS HA H 24.814 -24.769 23.068 1.00 . A A . 253 LYS HA 1 1
10 39327 1 1 253 LYS HB2 H 23.483 -22.867 25.049 1.00 . A A . 253 LYS HB2 1 1
10 39328 1 1 253 LYS HB3 H 24.249 -24.393 25.490 1.00 . A A . 253 LYS HB3 1 1
10 39329 1 1 253 LYS HD2 H 26.816 -21.686 26.294 1.00 . A A . 253 LYS HD2 1 1
10 39330 1 1 253 LYS HD3 H 25.083 -21.524 26.546 1.00 . A A . 253 LYS HD3 1 1
10 39331 1 1 253 LYS HE2 H 26.558 -24.096 27.180 1.00 . A A . 253 LYS HE2 1 1
10 39332 1 1 253 LYS HE3 H 26.438 -22.781 28.342 1.00 . A A . 253 LYS HE3 1 1
10 39333 1 1 253 LYS HG2 H 26.414 -23.559 24.713 1.00 . A A . 253 LYS HG2 1 1
10 39334 1 1 253 LYS HG3 H 25.667 -22.052 24.186 1.00 . A A . 253 LYS HG3 1 1
10 39335 1 1 253 LYS HZ1 H 24.039 -22.973 28.245 1.00 . A A . 253 LYS HZ1 1 1
10 39336 1 1 253 LYS HZ2 H 24.751 -24.431 28.709 1.00 . A A . 253 LYS HZ2 1 1
10 39337 1 1 253 LYS HZ3 H 24.159 -24.245 27.141 1.00 . A A . 253 LYS HZ3 1 1
10 39338 1 1 253 LYS N N 23.887 -23.014 22.400 1.00 . A A . 253 LYS N 1 1
10 39339 1 1 253 LYS NZ N 24.636 -23.761 27.926 1.00 . A A . 253 LYS NZ 1 1
10 39340 1 1 253 LYS O O 21.603 -24.340 23.443 1.00 . A A . 253 LYS O 1 1
10 39341 1 1 254 TRP C C 21.278 -27.423 24.753 1.00 . A A . 254 TRP C 1 1
10 39342 1 1 254 TRP CA C 21.651 -27.169 23.279 1.00 . A A . 254 TRP CA 1 1
10 39343 1 1 254 TRP CB C 21.978 -28.492 22.536 1.00 . A A . 254 TRP CB 1 1
10 39344 1 1 254 TRP CD1 C 23.731 -28.646 20.628 1.00 . A A . 254 TRP CD1 1 1
10 39345 1 1 254 TRP CD2 C 21.817 -27.643 20.023 1.00 . A A . 254 TRP CD2 1 1
10 39346 1 1 254 TRP CE2 C 22.687 -27.672 18.913 1.00 . A A . 254 TRP CE2 1 1
10 39347 1 1 254 TRP CE3 C 20.555 -27.057 19.869 1.00 . A A . 254 TRP CE3 1 1
10 39348 1 1 254 TRP CG C 22.500 -28.285 21.118 1.00 . A A . 254 TRP CG 1 1
10 39349 1 1 254 TRP CH2 C 21.095 -26.575 17.557 1.00 . A A . 254 TRP CH2 1 1
10 39350 1 1 254 TRP CZ2 C 22.336 -27.139 17.675 1.00 . A A . 254 TRP CZ2 1 1
10 39351 1 1 254 TRP CZ3 C 20.208 -26.530 18.639 1.00 . A A . 254 TRP CZ3 1 1
10 39352 1 1 254 TRP H H 23.693 -26.633 23.077 1.00 . A A . 254 TRP H 1 1
10 39353 1 1 254 TRP HA H 20.809 -26.684 22.784 1.00 . A A . 254 TRP HA 1 1
10 39354 1 1 254 TRP HB2 H 22.726 -29.044 23.098 1.00 . A A . 254 TRP HB2 1 1
10 39355 1 1 254 TRP HB3 H 21.077 -29.094 22.472 1.00 . A A . 254 TRP HB3 1 1
10 39356 1 1 254 TRP HD1 H 24.495 -29.150 21.205 1.00 . A A . 254 TRP HD1 1 1
10 39357 1 1 254 TRP HE1 H 24.628 -28.443 18.739 1.00 . A A . 254 TRP HE1 1 1
10 39358 1 1 254 TRP HE3 H 19.859 -27.016 20.693 1.00 . A A . 254 TRP HE3 1 1
10 39359 1 1 254 TRP HH2 H 20.781 -26.148 16.609 1.00 . A A . 254 TRP HH2 1 1
10 39360 1 1 254 TRP HZ2 H 23.011 -27.165 16.829 1.00 . A A . 254 TRP HZ2 1 1
10 39361 1 1 254 TRP HZ3 H 19.234 -26.074 18.503 1.00 . A A . 254 TRP HZ3 1 1
10 39362 1 1 254 TRP N N 22.803 -26.253 23.218 1.00 . A A . 254 TRP N 1 1
10 39363 1 1 254 TRP NE1 N 23.842 -28.285 19.309 1.00 . A A . 254 TRP NE1 1 1
10 39364 1 1 254 TRP O O 22.151 -27.353 25.629 1.00 . A A . 254 TRP O 1 1
10 39365 1 1 255 GLU C C 20.097 -28.975 27.166 1.00 . A A . 255 GLU C 1 1
10 39366 1 1 255 GLU CA C 19.428 -27.803 26.387 1.00 . A A . 255 GLU CA 1 1
10 39367 1 1 255 GLU CB C 17.875 -27.958 26.321 1.00 . A A . 255 GLU CB 1 1
10 39368 1 1 255 GLU CD C 17.233 -26.753 28.533 1.00 . A A . 255 GLU CD 1 1
10 39369 1 1 255 GLU CG C 17.150 -28.040 27.687 1.00 . A A . 255 GLU CG 1 1
10 39370 1 1 255 GLU H H 19.376 -27.831 24.262 1.00 . A A . 255 GLU H 1 1
10 39371 1 1 255 GLU HA H 19.650 -26.867 26.898 1.00 . A A . 255 GLU HA 1 1
10 39372 1 1 255 GLU HB2 H 17.470 -27.111 25.772 1.00 . A A . 255 GLU HB2 1 1
10 39373 1 1 255 GLU HB3 H 17.638 -28.858 25.765 1.00 . A A . 255 GLU HB3 1 1
10 39374 1 1 255 GLU HG2 H 16.100 -28.259 27.509 1.00 . A A . 255 GLU HG2 1 1
10 39375 1 1 255 GLU HG3 H 17.580 -28.864 28.250 1.00 . A A . 255 GLU HG3 1 1
10 39376 1 1 255 GLU N N 19.982 -27.694 25.015 1.00 . A A . 255 GLU N 1 1
10 39377 1 1 255 GLU O O 19.798 -30.151 26.874 1.00 . A A . 255 GLU O 1 1
10 39378 1 1 255 GLU OXT O 20.939 -28.713 28.053 1.00 . A A . 255 GLU OXT 1 1
10 39379 1 1 255 GLU OE1 O 16.704 -25.711 28.097 1.00 . A A . 255 GLU OE1 1 1
10 39380 1 1 255 GLU OE2 O 17.787 -26.782 29.655 1.00 . A A . 255 GLU OE2 1 1
11 39381 1 1 1 MET C C -25.278 12.306 -4.116 1.00 . A A . 1 MET C 1 1
11 39382 1 1 1 MET CA C -25.320 13.815 -3.863 1.00 . A A . 1 MET CA 1 1
11 39383 1 1 1 MET CB C -24.282 14.243 -2.785 1.00 . A A . 1 MET CB 1 1
11 39384 1 1 1 MET CE C -24.021 18.415 -3.436 1.00 . A A . 1 MET CE 1 1
11 39385 1 1 1 MET CG C -24.254 15.760 -2.522 1.00 . A A . 1 MET CG 1 1
11 39386 1 1 1 MET H1 H -26.727 15.224 -3.236 1.00 . A A . 1 MET H1 1 1
11 39387 1 1 1 MET H2 H -26.999 13.667 -2.638 1.00 . A A . 1 MET H2 1 1
11 39388 1 1 1 MET H3 H -27.357 14.027 -4.250 1.00 . A A . 1 MET H3 1 1
11 39389 1 1 1 MET HA H -25.090 14.326 -4.794 1.00 . A A . 1 MET HA 1 1
11 39390 1 1 1 MET HB2 H -24.509 13.737 -1.850 1.00 . A A . 1 MET HB2 1 1
11 39391 1 1 1 MET HB3 H -23.292 13.938 -3.112 1.00 . A A . 1 MET HB3 1 1
11 39392 1 1 1 MET HE1 H -23.243 18.568 -2.703 1.00 . A A . 1 MET HE1 1 1
11 39393 1 1 1 MET HE2 H -24.984 18.608 -2.988 1.00 . A A . 1 MET HE2 1 1
11 39394 1 1 1 MET HE3 H -23.871 19.093 -4.266 1.00 . A A . 1 MET HE3 1 1
11 39395 1 1 1 MET HG2 H -25.206 16.057 -2.100 1.00 . A A . 1 MET HG2 1 1
11 39396 1 1 1 MET HG3 H -23.465 15.982 -1.815 1.00 . A A . 1 MET HG3 1 1
11 39397 1 1 1 MET N N -26.694 14.214 -3.469 1.00 . A A . 1 MET N 1 1
11 39398 1 1 1 MET O O -26.024 11.546 -3.483 1.00 . A A . 1 MET O 1 1
11 39399 1 1 1 MET SD S -23.966 16.719 -4.031 1.00 . A A . 1 MET SD 1 1
11 39400 1 1 2 GLY C C -24.321 10.270 -6.947 1.00 . A A . 2 GLY C 1 1
11 39401 1 1 2 GLY CA C -24.293 10.466 -5.440 1.00 . A A . 2 GLY CA 1 1
11 39402 1 1 2 GLY H H -23.831 12.541 -5.494 1.00 . A A . 2 GLY H 1 1
11 39403 1 1 2 GLY HA2 H -23.356 10.083 -5.061 1.00 . A A . 2 GLY HA2 1 1
11 39404 1 1 2 GLY HA3 H -25.103 9.893 -4.998 1.00 . A A . 2 GLY HA3 1 1
11 39405 1 1 2 GLY N N -24.412 11.878 -5.054 1.00 . A A . 2 GLY N 1 1
11 39406 1 1 2 GLY O O -24.787 9.230 -7.433 1.00 . A A . 2 GLY O 1 1
11 39407 1 1 3 GLN C C -22.530 10.269 -9.514 1.00 . A A . 3 GLN C 1 1
11 39408 1 1 3 GLN CA C -23.699 11.199 -9.159 1.00 . A A . 3 GLN CA 1 1
11 39409 1 1 3 GLN CB C -23.476 12.603 -9.781 1.00 . A A . 3 GLN CB 1 1
11 39410 1 1 3 GLN CD C -24.427 14.953 -10.251 1.00 . A A . 3 GLN CD 1 1
11 39411 1 1 3 GLN CG C -24.682 13.555 -9.670 1.00 . A A . 3 GLN CG 1 1
11 39412 1 1 3 GLN H H -23.531 12.096 -7.243 1.00 . A A . 3 GLN H 1 1
11 39413 1 1 3 GLN HA H -24.622 10.780 -9.556 1.00 . A A . 3 GLN HA 1 1
11 39414 1 1 3 GLN HB2 H -22.635 13.069 -9.282 1.00 . A A . 3 GLN HB2 1 1
11 39415 1 1 3 GLN HB3 H -23.231 12.487 -10.834 1.00 . A A . 3 GLN HB3 1 1
11 39416 1 1 3 GLN HE21 H -26.345 15.157 -10.724 1.00 . A A . 3 GLN HE21 1 1
11 39417 1 1 3 GLN HE22 H -25.328 16.492 -11.134 1.00 . A A . 3 GLN HE22 1 1
11 39418 1 1 3 GLN HG2 H -25.520 13.111 -10.195 1.00 . A A . 3 GLN HG2 1 1
11 39419 1 1 3 GLN HG3 H -24.941 13.661 -8.623 1.00 . A A . 3 GLN HG3 1 1
11 39420 1 1 3 GLN N N -23.831 11.281 -7.695 1.00 . A A . 3 GLN N 1 1
11 39421 1 1 3 GLN NE2 N -25.472 15.599 -10.750 1.00 . A A . 3 GLN NE2 1 1
11 39422 1 1 3 GLN O O -21.372 10.578 -9.210 1.00 . A A . 3 GLN O 1 1
11 39423 1 1 3 GLN OE1 O -23.301 15.455 -10.244 1.00 . A A . 3 GLN OE1 1 1
11 39424 1 1 4 GLN C C -22.149 7.749 -12.058 1.00 . A A . 4 GLN C 1 1
11 39425 1 1 4 GLN CA C -21.853 8.126 -10.579 1.00 . A A . 4 GLN CA 1 1
11 39426 1 1 4 GLN CB C -21.877 6.862 -9.653 1.00 . A A . 4 GLN CB 1 1
11 39427 1 1 4 GLN CD C -21.852 5.909 -7.269 1.00 . A A . 4 GLN CD 1 1
11 39428 1 1 4 GLN CG C -21.710 7.157 -8.144 1.00 . A A . 4 GLN CG 1 1
11 39429 1 1 4 GLN H H -23.800 8.909 -10.257 1.00 . A A . 4 GLN H 1 1
11 39430 1 1 4 GLN HA H -20.862 8.578 -10.536 1.00 . A A . 4 GLN HA 1 1
11 39431 1 1 4 GLN HB2 H -22.823 6.349 -9.793 1.00 . A A . 4 GLN HB2 1 1
11 39432 1 1 4 GLN HB3 H -21.075 6.194 -9.958 1.00 . A A . 4 GLN HB3 1 1
11 39433 1 1 4 GLN HE21 H -23.807 6.207 -7.099 1.00 . A A . 4 GLN HE21 1 1
11 39434 1 1 4 GLN HE22 H -23.186 4.818 -6.280 1.00 . A A . 4 GLN HE22 1 1
11 39435 1 1 4 GLN HG2 H -20.731 7.588 -7.976 1.00 . A A . 4 GLN HG2 1 1
11 39436 1 1 4 GLN HG3 H -22.463 7.878 -7.841 1.00 . A A . 4 GLN HG3 1 1
11 39437 1 1 4 GLN N N -22.848 9.112 -10.120 1.00 . A A . 4 GLN N 1 1
11 39438 1 1 4 GLN NE2 N -23.069 5.616 -6.838 1.00 . A A . 4 GLN NE2 1 1
11 39439 1 1 4 GLN O O -22.598 6.627 -12.338 1.00 . A A . 4 GLN O 1 1
11 39440 1 1 4 GLN OE1 O -20.875 5.212 -6.982 1.00 . A A . 4 GLN OE1 1 1
11 39441 1 1 5 PRO C C -21.014 7.627 -15.145 1.00 . A A . 5 PRO C 1 1
11 39442 1 1 5 PRO CA C -22.172 8.406 -14.475 1.00 . A A . 5 PRO CA 1 1
11 39443 1 1 5 PRO CB C -22.319 9.826 -15.065 1.00 . A A . 5 PRO CB 1 1
11 39444 1 1 5 PRO CD C -21.392 10.077 -12.849 1.00 . A A . 5 PRO CD 1 1
11 39445 1 1 5 PRO CG C -21.371 10.662 -14.254 1.00 . A A . 5 PRO CG 1 1
11 39446 1 1 5 PRO HA H -23.098 7.856 -14.613 1.00 . A A . 5 PRO HA 1 1
11 39447 1 1 5 PRO HB2 H -22.059 9.831 -16.123 1.00 . A A . 5 PRO HB2 1 1
11 39448 1 1 5 PRO HB3 H -23.337 10.181 -14.935 1.00 . A A . 5 PRO HB3 1 1
11 39449 1 1 5 PRO HD2 H -20.394 10.059 -12.427 1.00 . A A . 5 PRO HD2 1 1
11 39450 1 1 5 PRO HD3 H -22.057 10.646 -12.208 1.00 . A A . 5 PRO HD3 1 1
11 39451 1 1 5 PRO HG2 H -20.366 10.604 -14.680 1.00 . A A . 5 PRO HG2 1 1
11 39452 1 1 5 PRO HG3 H -21.702 11.694 -14.239 1.00 . A A . 5 PRO HG3 1 1
11 39453 1 1 5 PRO N N -21.917 8.686 -13.041 1.00 . A A . 5 PRO N 1 1
11 39454 1 1 5 PRO O O -21.123 7.212 -16.306 1.00 . A A . 5 PRO O 1 1
11 39455 1 1 6 GLY C C -17.721 7.851 -15.409 1.00 . A A . 6 GLY C 1 1
11 39456 1 1 6 GLY CA C -18.699 6.807 -14.892 1.00 . A A . 6 GLY CA 1 1
11 39457 1 1 6 GLY H H -19.947 7.692 -13.452 1.00 . A A . 6 GLY H 1 1
11 39458 1 1 6 GLY HA2 H -18.236 6.241 -14.094 1.00 . A A . 6 GLY HA2 1 1
11 39459 1 1 6 GLY HA3 H -18.940 6.121 -15.700 1.00 . A A . 6 GLY HA3 1 1
11 39460 1 1 6 GLY N N -19.918 7.420 -14.385 1.00 . A A . 6 GLY N 1 1
11 39461 1 1 6 GLY O O -18.131 8.748 -16.152 1.00 . A A . 6 GLY O 1 1
11 39462 1 1 7 LYS C C -14.015 8.110 -14.854 1.00 . A A . 7 LYS C 1 1
11 39463 1 1 7 LYS CA C -15.327 8.563 -15.523 1.00 . A A . 7 LYS CA 1 1
11 39464 1 1 7 LYS CB C -15.552 10.089 -15.275 1.00 . A A . 7 LYS CB 1 1
11 39465 1 1 7 LYS CD C -14.837 12.509 -15.767 1.00 . A A . 7 LYS CD 1 1
11 39466 1 1 7 LYS CE C -13.875 13.416 -16.559 1.00 . A A . 7 LYS CE 1 1
11 39467 1 1 7 LYS CG C -14.558 11.010 -16.012 1.00 . A A . 7 LYS CG 1 1
11 39468 1 1 7 LYS H H -16.227 7.045 -14.336 1.00 . A A . 7 LYS H 1 1
11 39469 1 1 7 LYS HA H -15.262 8.380 -16.592 1.00 . A A . 7 LYS HA 1 1
11 39470 1 1 7 LYS HB2 H -16.553 10.347 -15.601 1.00 . A A . 7 LYS HB2 1 1
11 39471 1 1 7 LYS HB3 H -15.478 10.286 -14.209 1.00 . A A . 7 LYS HB3 1 1
11 39472 1 1 7 LYS HD2 H -15.855 12.732 -16.069 1.00 . A A . 7 LYS HD2 1 1
11 39473 1 1 7 LYS HD3 H -14.727 12.721 -14.706 1.00 . A A . 7 LYS HD3 1 1
11 39474 1 1 7 LYS HE2 H -12.853 13.125 -16.348 1.00 . A A . 7 LYS HE2 1 1
11 39475 1 1 7 LYS HE3 H -14.066 13.300 -17.620 1.00 . A A . 7 LYS HE3 1 1
11 39476 1 1 7 LYS HG2 H -13.554 10.783 -15.668 1.00 . A A . 7 LYS HG2 1 1
11 39477 1 1 7 LYS HG3 H -14.620 10.811 -17.077 1.00 . A A . 7 LYS HG3 1 1
11 39478 1 1 7 LYS HZ1 H -13.423 15.431 -16.807 1.00 . A A . 7 LYS HZ1 1 1
11 39479 1 1 7 LYS HZ2 H -13.769 14.997 -15.208 1.00 . A A . 7 LYS HZ2 1 1
11 39480 1 1 7 LYS HZ3 H -15.022 15.138 -16.335 1.00 . A A . 7 LYS HZ3 1 1
11 39481 1 1 7 LYS N N -16.439 7.732 -15.004 1.00 . A A . 7 LYS N 1 1
11 39482 1 1 7 LYS NZ N -14.034 14.844 -16.204 1.00 . A A . 7 LYS NZ 1 1
11 39483 1 1 7 LYS O O -14.009 7.858 -13.641 1.00 . A A . 7 LYS O 1 1
11 39484 1 1 8 VAL C C -10.494 8.529 -15.788 1.00 . A A . 8 VAL C 1 1
11 39485 1 1 8 VAL CA C -11.575 7.625 -15.140 1.00 . A A . 8 VAL CA 1 1
11 39486 1 1 8 VAL CB C -11.229 6.102 -15.415 1.00 . A A . 8 VAL CB 1 1
11 39487 1 1 8 VAL CG1 C -12.181 5.154 -14.648 1.00 . A A . 8 VAL CG1 1 1
11 39488 1 1 8 VAL CG2 C -11.200 5.784 -16.939 1.00 . A A . 8 VAL CG2 1 1
11 39489 1 1 8 VAL H H -13.021 8.169 -16.606 1.00 . A A . 8 VAL H 1 1
11 39490 1 1 8 VAL HA H -11.554 7.793 -14.064 1.00 . A A . 8 VAL HA 1 1
11 39491 1 1 8 VAL HB H -10.225 5.923 -15.025 1.00 . A A . 8 VAL HB 1 1
11 39492 1 1 8 VAL HG11 H -12.116 5.352 -13.584 1.00 . A A . 8 VAL HG11 1 1
11 39493 1 1 8 VAL HG12 H -11.906 4.124 -14.833 1.00 . A A . 8 VAL HG12 1 1
11 39494 1 1 8 VAL HG13 H -13.200 5.314 -14.976 1.00 . A A . 8 VAL HG13 1 1
11 39495 1 1 8 VAL HG21 H -10.459 6.403 -17.433 1.00 . A A . 8 VAL HG21 1 1
11 39496 1 1 8 VAL HG22 H -12.172 5.981 -17.375 1.00 . A A . 8 VAL HG22 1 1
11 39497 1 1 8 VAL HG23 H -10.949 4.742 -17.093 1.00 . A A . 8 VAL HG23 1 1
11 39498 1 1 8 VAL N N -12.925 7.994 -15.645 1.00 . A A . 8 VAL N 1 1
11 39499 1 1 8 VAL O O -10.815 9.542 -16.423 1.00 . A A . 8 VAL O 1 1
11 39500 1 1 9 LEU C C -7.185 7.796 -16.973 1.00 . A A . 9 LEU C 1 1
11 39501 1 1 9 LEU CA C -8.038 8.821 -16.189 1.00 . A A . 9 LEU CA 1 1
11 39502 1 1 9 LEU CB C -7.211 9.540 -15.065 1.00 . A A . 9 LEU CB 1 1
11 39503 1 1 9 LEU CD1 C -6.709 7.515 -13.501 1.00 . A A . 9 LEU CD1 1 1
11 39504 1 1 9 LEU CD2 C -6.642 9.897 -12.575 1.00 . A A . 9 LEU CD2 1 1
11 39505 1 1 9 LEU CG C -7.292 8.942 -13.610 1.00 . A A . 9 LEU CG 1 1
11 39506 1 1 9 LEU H H -9.046 7.350 -15.059 1.00 . A A . 9 LEU H 1 1
11 39507 1 1 9 LEU HA H -8.397 9.569 -16.898 1.00 . A A . 9 LEU HA 1 1
11 39508 1 1 9 LEU HB2 H -6.167 9.572 -15.365 1.00 . A A . 9 LEU HB2 1 1
11 39509 1 1 9 LEU HB3 H -7.561 10.568 -15.015 1.00 . A A . 9 LEU HB3 1 1
11 39510 1 1 9 LEU HD11 H -7.234 6.855 -14.181 1.00 . A A . 9 LEU HD11 1 1
11 39511 1 1 9 LEU HD12 H -6.831 7.147 -12.492 1.00 . A A . 9 LEU HD12 1 1
11 39512 1 1 9 LEU HD13 H -5.655 7.523 -13.753 1.00 . A A . 9 LEU HD13 1 1
11 39513 1 1 9 LEU HD21 H -7.149 10.851 -12.597 1.00 . A A . 9 LEU HD21 1 1
11 39514 1 1 9 LEU HD22 H -5.595 10.043 -12.815 1.00 . A A . 9 LEU HD22 1 1
11 39515 1 1 9 LEU HD23 H -6.724 9.472 -11.582 1.00 . A A . 9 LEU HD23 1 1
11 39516 1 1 9 LEU HG H -8.339 8.863 -13.346 1.00 . A A . 9 LEU HG 1 1
11 39517 1 1 9 LEU N N -9.213 8.144 -15.604 1.00 . A A . 9 LEU N 1 1
11 39518 1 1 9 LEU O O -7.164 6.612 -16.629 1.00 . A A . 9 LEU O 1 1
11 39519 1 1 10 GLY C C -4.570 8.173 -19.564 1.00 . A A . 10 GLY C 1 1
11 39520 1 1 10 GLY CA C -5.658 7.386 -18.859 1.00 . A A . 10 GLY CA 1 1
11 39521 1 1 10 GLY H H -6.580 9.211 -18.269 1.00 . A A . 10 GLY H 1 1
11 39522 1 1 10 GLY HA2 H -5.195 6.623 -18.239 1.00 . A A . 10 GLY HA2 1 1
11 39523 1 1 10 GLY HA3 H -6.275 6.900 -19.605 1.00 . A A . 10 GLY HA3 1 1
11 39524 1 1 10 GLY N N -6.505 8.257 -18.034 1.00 . A A . 10 GLY N 1 1
11 39525 1 1 10 GLY O O -4.213 7.874 -20.709 1.00 . A A . 10 GLY O 1 1
11 39526 1 1 11 ASP C C -1.804 10.153 -18.533 1.00 . A A . 11 ASP C 1 1
11 39527 1 1 11 ASP CA C -3.070 10.156 -19.411 1.00 . A A . 11 ASP CA 1 1
11 39528 1 1 11 ASP CB C -3.686 11.587 -19.465 1.00 . A A . 11 ASP CB 1 1
11 39529 1 1 11 ASP CG C -5.168 11.612 -19.895 1.00 . A A . 11 ASP CG 1 1
11 39530 1 1 11 ASP H H -4.333 9.309 -17.935 1.00 . A A . 11 ASP H 1 1
11 39531 1 1 11 ASP HA H -2.797 9.846 -20.418 1.00 . A A . 11 ASP HA 1 1
11 39532 1 1 11 ASP HB2 H -3.611 12.044 -18.484 1.00 . A A . 11 ASP HB2 1 1
11 39533 1 1 11 ASP HB3 H -3.109 12.187 -20.163 1.00 . A A . 11 ASP HB3 1 1
11 39534 1 1 11 ASP N N -4.049 9.193 -18.861 1.00 . A A . 11 ASP N 1 1
11 39535 1 1 11 ASP O O -1.747 9.449 -17.514 1.00 . A A . 11 ASP O 1 1
11 39536 1 1 11 ASP OD1 O -6.040 11.313 -19.040 1.00 . A A . 11 ASP OD1 1 1
11 39537 1 1 11 ASP OD2 O -5.470 11.916 -21.069 1.00 . A A . 11 ASP OD2 1 1
11 39538 1 1 12 GLN C C 0.634 12.492 -17.632 1.00 . A A . 12 GLN C 1 1
11 39539 1 1 12 GLN CA C 0.483 11.067 -18.191 1.00 . A A . 12 GLN CA 1 1
11 39540 1 1 12 GLN CB C 1.656 10.710 -19.143 1.00 . A A . 12 GLN CB 1 1
11 39541 1 1 12 GLN CD C 1.967 8.193 -18.753 1.00 . A A . 12 GLN CD 1 1
11 39542 1 1 12 GLN CG C 1.587 9.290 -19.742 1.00 . A A . 12 GLN CG 1 1
11 39543 1 1 12 GLN H H -0.917 11.488 -19.737 1.00 . A A . 12 GLN H 1 1
11 39544 1 1 12 GLN HA H 0.479 10.366 -17.354 1.00 . A A . 12 GLN HA 1 1
11 39545 1 1 12 GLN HB2 H 1.655 11.416 -19.969 1.00 . A A . 12 GLN HB2 1 1
11 39546 1 1 12 GLN HB3 H 2.596 10.813 -18.608 1.00 . A A . 12 GLN HB3 1 1
11 39547 1 1 12 GLN HE21 H 0.095 8.052 -18.094 1.00 . A A . 12 GLN HE21 1 1
11 39548 1 1 12 GLN HE22 H 1.239 6.987 -17.351 1.00 . A A . 12 GLN HE22 1 1
11 39549 1 1 12 GLN HG2 H 0.579 9.107 -20.094 1.00 . A A . 12 GLN HG2 1 1
11 39550 1 1 12 GLN HG3 H 2.264 9.241 -20.588 1.00 . A A . 12 GLN HG3 1 1
11 39551 1 1 12 GLN N N -0.796 10.951 -18.923 1.00 . A A . 12 GLN N 1 1
11 39552 1 1 12 GLN NE2 N 1.001 7.691 -17.993 1.00 . A A . 12 GLN NE2 1 1
11 39553 1 1 12 GLN O O 0.448 12.720 -16.431 1.00 . A A . 12 GLN O 1 1
11 39554 1 1 12 GLN OE1 O 3.130 7.788 -18.677 1.00 . A A . 12 GLN OE1 1 1
11 39555 1 1 13 ARG C C -0.225 15.487 -17.815 1.00 . A A . 13 ARG C 1 1
11 39556 1 1 13 ARG CA C 1.127 14.867 -18.204 1.00 . A A . 13 ARG CA 1 1
11 39557 1 1 13 ARG CB C 1.708 15.612 -19.437 1.00 . A A . 13 ARG CB 1 1
11 39558 1 1 13 ARG CD C 2.240 17.860 -20.537 1.00 . A A . 13 ARG CD 1 1
11 39559 1 1 13 ARG CG C 2.026 17.109 -19.214 1.00 . A A . 13 ARG CG 1 1
11 39560 1 1 13 ARG CZ C 3.442 17.516 -22.695 1.00 . A A . 13 ARG CZ 1 1
11 39561 1 1 13 ARG H H 1.025 13.180 -19.471 1.00 . A A . 13 ARG H 1 1
11 39562 1 1 13 ARG HA H 1.825 14.939 -17.372 1.00 . A A . 13 ARG HA 1 1
11 39563 1 1 13 ARG HB2 H 2.622 15.114 -19.743 1.00 . A A . 13 ARG HB2 1 1
11 39564 1 1 13 ARG HB3 H 0.990 15.532 -20.251 1.00 . A A . 13 ARG HB3 1 1
11 39565 1 1 13 ARG HD2 H 1.295 17.900 -21.068 1.00 . A A . 13 ARG HD2 1 1
11 39566 1 1 13 ARG HD3 H 2.561 18.875 -20.319 1.00 . A A . 13 ARG HD3 1 1
11 39567 1 1 13 ARG HE H 3.817 16.538 -20.992 1.00 . A A . 13 ARG HE 1 1
11 39568 1 1 13 ARG HG2 H 1.198 17.572 -18.686 1.00 . A A . 13 ARG HG2 1 1
11 39569 1 1 13 ARG HG3 H 2.923 17.196 -18.608 1.00 . A A . 13 ARG HG3 1 1
11 39570 1 1 13 ARG HH11 H 2.010 18.952 -22.781 1.00 . A A . 13 ARG HH11 1 1
11 39571 1 1 13 ARG HH12 H 2.867 18.674 -24.260 1.00 . A A . 13 ARG HH12 1 1
11 39572 1 1 13 ARG HH21 H 4.920 16.154 -22.953 1.00 . A A . 13 ARG HH21 1 1
11 39573 1 1 13 ARG HH22 H 4.517 17.083 -24.357 1.00 . A A . 13 ARG HH22 1 1
11 39574 1 1 13 ARG N N 0.938 13.446 -18.535 1.00 . A A . 13 ARG N 1 1
11 39575 1 1 13 ARG NE N 3.247 17.218 -21.404 1.00 . A A . 13 ARG NE 1 1
11 39576 1 1 13 ARG NH1 N 2.713 18.455 -23.292 1.00 . A A . 13 ARG NH1 1 1
11 39577 1 1 13 ARG NH2 N 4.365 16.866 -23.388 1.00 . A A . 13 ARG NH2 1 1
11 39578 1 1 13 ARG O O -1.058 15.729 -18.698 1.00 . A A . 13 ARG O 1 1
11 39579 1 1 14 ARG C C -2.867 15.302 -16.367 1.00 . A A . 14 ARG C 1 1
11 39580 1 1 14 ARG CA C -1.694 16.217 -15.921 1.00 . A A . 14 ARG CA 1 1
11 39581 1 1 14 ARG CB C -1.959 17.710 -16.324 1.00 . A A . 14 ARG CB 1 1
11 39582 1 1 14 ARG CD C -0.908 18.942 -14.310 1.00 . A A . 14 ARG CD 1 1
11 39583 1 1 14 ARG CG C -0.907 18.736 -15.843 1.00 . A A . 14 ARG CG 1 1
11 39584 1 1 14 ARG CZ C -2.596 20.493 -13.255 1.00 . A A . 14 ARG CZ 1 1
11 39585 1 1 14 ARG H H 0.308 15.520 -15.881 1.00 . A A . 14 ARG H 1 1
11 39586 1 1 14 ARG HA H -1.602 16.159 -14.840 1.00 . A A . 14 ARG HA 1 1
11 39587 1 1 14 ARG HB2 H -2.008 17.770 -17.405 1.00 . A A . 14 ARG HB2 1 1
11 39588 1 1 14 ARG HB3 H -2.927 18.009 -15.924 1.00 . A A . 14 ARG HB3 1 1
11 39589 1 1 14 ARG HD2 H -0.605 18.016 -13.831 1.00 . A A . 14 ARG HD2 1 1
11 39590 1 1 14 ARG HD3 H -0.192 19.721 -14.057 1.00 . A A . 14 ARG HD3 1 1
11 39591 1 1 14 ARG HE H -2.949 18.630 -13.877 1.00 . A A . 14 ARG HE 1 1
11 39592 1 1 14 ARG HG2 H 0.076 18.392 -16.146 1.00 . A A . 14 ARG HG2 1 1
11 39593 1 1 14 ARG HG3 H -1.110 19.688 -16.322 1.00 . A A . 14 ARG HG3 1 1
11 39594 1 1 14 ARG HH11 H -0.777 21.354 -13.429 1.00 . A A . 14 ARG HH11 1 1
11 39595 1 1 14 ARG HH12 H -1.996 22.349 -12.705 1.00 . A A . 14 ARG HH12 1 1
11 39596 1 1 14 ARG HH21 H -4.486 19.902 -12.844 1.00 . A A . 14 ARG HH21 1 1
11 39597 1 1 14 ARG HH22 H -4.101 21.525 -12.373 1.00 . A A . 14 ARG HH22 1 1
11 39598 1 1 14 ARG N N -0.425 15.715 -16.494 1.00 . A A . 14 ARG N 1 1
11 39599 1 1 14 ARG NE N -2.249 19.314 -13.801 1.00 . A A . 14 ARG NE 1 1
11 39600 1 1 14 ARG NH1 N -1.718 21.476 -13.117 1.00 . A A . 14 ARG NH1 1 1
11 39601 1 1 14 ARG NH2 N -3.823 20.654 -12.785 1.00 . A A . 14 ARG NH2 1 1
11 39602 1 1 14 ARG O O -3.591 15.656 -17.307 1.00 . A A . 14 ARG O 1 1
11 39603 1 1 15 PRO C C -5.518 13.681 -15.937 1.00 . A A . 15 PRO C 1 1
11 39604 1 1 15 PRO CA C -4.097 13.123 -16.161 1.00 . A A . 15 PRO CA 1 1
11 39605 1 1 15 PRO CB C -3.816 11.853 -15.302 1.00 . A A . 15 PRO CB 1 1
11 39606 1 1 15 PRO CD C -2.223 13.541 -14.626 1.00 . A A . 15 PRO CD 1 1
11 39607 1 1 15 PRO CG C -3.026 12.347 -14.129 1.00 . A A . 15 PRO CG 1 1
11 39608 1 1 15 PRO HA H -3.988 12.875 -17.210 1.00 . A A . 15 PRO HA 1 1
11 39609 1 1 15 PRO HB2 H -4.748 11.387 -14.982 1.00 . A A . 15 PRO HB2 1 1
11 39610 1 1 15 PRO HB3 H -3.230 11.137 -15.871 1.00 . A A . 15 PRO HB3 1 1
11 39611 1 1 15 PRO HD2 H -2.108 14.278 -13.840 1.00 . A A . 15 PRO HD2 1 1
11 39612 1 1 15 PRO HD3 H -1.251 13.227 -14.986 1.00 . A A . 15 PRO HD3 1 1
11 39613 1 1 15 PRO HG2 H -3.703 12.650 -13.332 1.00 . A A . 15 PRO HG2 1 1
11 39614 1 1 15 PRO HG3 H -2.359 11.573 -13.770 1.00 . A A . 15 PRO HG3 1 1
11 39615 1 1 15 PRO N N -3.039 14.080 -15.747 1.00 . A A . 15 PRO N 1 1
11 39616 1 1 15 PRO O O -5.694 14.697 -15.254 1.00 . A A . 15 PRO O 1 1
11 39617 1 1 16 SER C C -8.356 13.190 -14.882 1.00 . A A . 16 SER C 1 1
11 39618 1 1 16 SER CA C -7.936 13.401 -16.343 1.00 . A A . 16 SER CA 1 1
11 39619 1 1 16 SER CB C -8.842 12.580 -17.290 1.00 . A A . 16 SER CB 1 1
11 39620 1 1 16 SER H H -6.313 12.255 -17.106 1.00 . A A . 16 SER H 1 1
11 39621 1 1 16 SER HA H -8.032 14.455 -16.587 1.00 . A A . 16 SER HA 1 1
11 39622 1 1 16 SER HB2 H -8.694 11.521 -17.111 1.00 . A A . 16 SER HB2 1 1
11 39623 1 1 16 SER HB3 H -9.884 12.832 -17.121 1.00 . A A . 16 SER HB3 1 1
11 39624 1 1 16 SER HG H -7.572 12.775 -18.776 1.00 . A A . 16 SER HG 1 1
11 39625 1 1 16 SER N N -6.524 13.018 -16.530 1.00 . A A . 16 SER N 1 1
11 39626 1 1 16 SER O O -7.615 12.608 -14.079 1.00 . A A . 16 SER O 1 1
11 39627 1 1 16 SER OG O -8.529 12.851 -18.642 1.00 . A A . 16 SER OG 1 1
11 39628 1 1 17 LEU C C -11.210 12.516 -13.227 1.00 . A A . 17 LEU C 1 1
11 39629 1 1 17 LEU CA C -10.080 13.550 -13.191 1.00 . A A . 17 LEU CA 1 1
11 39630 1 1 17 LEU CB C -10.582 14.932 -12.713 1.00 . A A . 17 LEU CB 1 1
11 39631 1 1 17 LEU CD1 C -10.101 17.427 -12.347 1.00 . A A . 17 LEU CD1 1 1
11 39632 1 1 17 LEU CD2 C -8.269 15.702 -11.889 1.00 . A A . 17 LEU CD2 1 1
11 39633 1 1 17 LEU CG C -9.503 16.065 -12.751 1.00 . A A . 17 LEU CG 1 1
11 39634 1 1 17 LEU H H -10.078 14.123 -15.227 1.00 . A A . 17 LEU H 1 1
11 39635 1 1 17 LEU HA H -9.292 13.211 -12.523 1.00 . A A . 17 LEU HA 1 1
11 39636 1 1 17 LEU HB2 H -11.424 15.228 -13.337 1.00 . A A . 17 LEU HB2 1 1
11 39637 1 1 17 LEU HB3 H -10.936 14.830 -11.692 1.00 . A A . 17 LEU HB3 1 1
11 39638 1 1 17 LEU HD11 H -9.336 18.191 -12.406 1.00 . A A . 17 LEU HD11 1 1
11 39639 1 1 17 LEU HD12 H -10.478 17.378 -11.333 1.00 . A A . 17 LEU HD12 1 1
11 39640 1 1 17 LEU HD13 H -10.911 17.686 -13.018 1.00 . A A . 17 LEU HD13 1 1
11 39641 1 1 17 LEU HD21 H -8.568 15.546 -10.858 1.00 . A A . 17 LEU HD21 1 1
11 39642 1 1 17 LEU HD22 H -7.544 16.506 -11.927 1.00 . A A . 17 LEU HD22 1 1
11 39643 1 1 17 LEU HD23 H -7.808 14.798 -12.268 1.00 . A A . 17 LEU HD23 1 1
11 39644 1 1 17 LEU HG H -9.149 16.165 -13.769 1.00 . A A . 17 LEU HG 1 1
11 39645 1 1 17 LEU N N -9.538 13.677 -14.541 1.00 . A A . 17 LEU N 1 1
11 39646 1 1 17 LEU O O -12.126 12.661 -14.036 1.00 . A A . 17 LEU O 1 1
11 39647 1 1 18 PRO C C -13.535 10.972 -11.714 1.00 . A A . 18 PRO C 1 1
11 39648 1 1 18 PRO CA C -12.224 10.417 -12.312 1.00 . A A . 18 PRO CA 1 1
11 39649 1 1 18 PRO CB C -11.595 9.307 -11.433 1.00 . A A . 18 PRO CB 1 1
11 39650 1 1 18 PRO CD C -10.047 11.147 -11.428 1.00 . A A . 18 PRO CD 1 1
11 39651 1 1 18 PRO CG C -10.585 10.016 -10.586 1.00 . A A . 18 PRO CG 1 1
11 39652 1 1 18 PRO HA H -12.439 10.017 -13.299 1.00 . A A . 18 PRO HA 1 1
11 39653 1 1 18 PRO HB2 H -12.356 8.819 -10.822 1.00 . A A . 18 PRO HB2 1 1
11 39654 1 1 18 PRO HB3 H -11.105 8.567 -12.059 1.00 . A A . 18 PRO HB3 1 1
11 39655 1 1 18 PRO HD2 H -9.823 12.010 -10.811 1.00 . A A . 18 PRO HD2 1 1
11 39656 1 1 18 PRO HD3 H -9.156 10.836 -11.966 1.00 . A A . 18 PRO HD3 1 1
11 39657 1 1 18 PRO HG2 H -11.063 10.406 -9.689 1.00 . A A . 18 PRO HG2 1 1
11 39658 1 1 18 PRO HG3 H -9.785 9.340 -10.312 1.00 . A A . 18 PRO HG3 1 1
11 39659 1 1 18 PRO N N -11.157 11.448 -12.376 1.00 . A A . 18 PRO N 1 1
11 39660 1 1 18 PRO O O -13.588 12.126 -11.267 1.00 . A A . 18 PRO O 1 1
11 39661 1 1 19 ALA C C -15.899 10.534 -9.656 1.00 . A A . 19 ALA C 1 1
11 39662 1 1 19 ALA CA C -15.910 10.554 -11.197 1.00 . A A . 19 ALA CA 1 1
11 39663 1 1 19 ALA CB C -17.001 9.622 -11.750 1.00 . A A . 19 ALA CB 1 1
11 39664 1 1 19 ALA H H -14.483 9.244 -12.070 1.00 . A A . 19 ALA H 1 1
11 39665 1 1 19 ALA HA H -16.122 11.565 -11.544 1.00 . A A . 19 ALA HA 1 1
11 39666 1 1 19 ALA HB1 H -17.975 9.944 -11.400 1.00 . A A . 19 ALA HB1 1 1
11 39667 1 1 19 ALA HB2 H -16.820 8.609 -11.416 1.00 . A A . 19 ALA HB2 1 1
11 39668 1 1 19 ALA HB3 H -16.987 9.645 -12.833 1.00 . A A . 19 ALA HB3 1 1
11 39669 1 1 19 ALA N N -14.594 10.151 -11.718 1.00 . A A . 19 ALA N 1 1
11 39670 1 1 19 ALA O O -15.220 9.707 -9.054 1.00 . A A . 19 ALA O 1 1
11 39671 1 1 20 LEU C C -17.945 10.728 -7.084 1.00 . A A . 20 LEU C 1 1
11 39672 1 1 20 LEU CA C -16.767 11.586 -7.574 1.00 . A A . 20 LEU CA 1 1
11 39673 1 1 20 LEU CB C -16.951 13.086 -7.201 1.00 . A A . 20 LEU CB 1 1
11 39674 1 1 20 LEU CD1 C -16.008 15.484 -7.261 1.00 . A A . 20 LEU CD1 1 1
11 39675 1 1 20 LEU CD2 C -14.644 13.602 -6.218 1.00 . A A . 20 LEU CD2 1 1
11 39676 1 1 20 LEU CG C -15.670 13.977 -7.325 1.00 . A A . 20 LEU CG 1 1
11 39677 1 1 20 LEU H H -17.138 12.096 -9.593 1.00 . A A . 20 LEU H 1 1
11 39678 1 1 20 LEU HA H -15.845 11.223 -7.113 1.00 . A A . 20 LEU HA 1 1
11 39679 1 1 20 LEU HB2 H -17.717 13.495 -7.854 1.00 . A A . 20 LEU HB2 1 1
11 39680 1 1 20 LEU HB3 H -17.312 13.148 -6.182 1.00 . A A . 20 LEU HB3 1 1
11 39681 1 1 20 LEU HD11 H -16.670 15.743 -8.078 1.00 . A A . 20 LEU HD11 1 1
11 39682 1 1 20 LEU HD12 H -15.099 16.070 -7.349 1.00 . A A . 20 LEU HD12 1 1
11 39683 1 1 20 LEU HD13 H -16.492 15.719 -6.322 1.00 . A A . 20 LEU HD13 1 1
11 39684 1 1 20 LEU HD21 H -14.372 12.560 -6.315 1.00 . A A . 20 LEU HD21 1 1
11 39685 1 1 20 LEU HD22 H -15.078 13.768 -5.239 1.00 . A A . 20 LEU HD22 1 1
11 39686 1 1 20 LEU HD23 H -13.754 14.211 -6.321 1.00 . A A . 20 LEU HD23 1 1
11 39687 1 1 20 LEU HG H -15.202 13.791 -8.283 1.00 . A A . 20 LEU HG 1 1
11 39688 1 1 20 LEU N N -16.638 11.463 -9.038 1.00 . A A . 20 LEU N 1 1
11 39689 1 1 20 LEU O O -19.109 11.096 -7.282 1.00 . A A . 20 LEU O 1 1
11 39690 1 1 21 HIS C C -18.845 8.792 -4.498 1.00 . A A . 21 HIS C 1 1
11 39691 1 1 21 HIS CA C -18.644 8.595 -6.011 1.00 . A A . 21 HIS CA 1 1
11 39692 1 1 21 HIS CB C -18.179 7.137 -6.290 1.00 . A A . 21 HIS CB 1 1
11 39693 1 1 21 HIS CD2 C -17.827 7.528 -8.864 1.00 . A A . 21 HIS CD2 1 1
11 39694 1 1 21 HIS CE1 C -17.706 5.438 -9.476 1.00 . A A . 21 HIS CE1 1 1
11 39695 1 1 21 HIS CG C -17.994 6.769 -7.750 1.00 . A A . 21 HIS CG 1 1
11 39696 1 1 21 HIS H H -16.681 9.300 -6.442 1.00 . A A . 21 HIS H 1 1
11 39697 1 1 21 HIS HA H -19.586 8.771 -6.526 1.00 . A A . 21 HIS HA 1 1
11 39698 1 1 21 HIS HB2 H -17.227 6.979 -5.801 1.00 . A A . 21 HIS HB2 1 1
11 39699 1 1 21 HIS HB3 H -18.902 6.444 -5.869 1.00 . A A . 21 HIS HB3 1 1
11 39700 1 1 21 HIS HD1 H -18.008 4.674 -7.610 1.00 . A A . 21 HIS HD1 1 1
11 39701 1 1 21 HIS HD2 H -17.831 8.609 -8.910 1.00 . A A . 21 HIS HD2 1 1
11 39702 1 1 21 HIS HE1 H -17.592 4.547 -10.076 1.00 . A A . 21 HIS HE1 1 1
11 39703 1 1 21 HIS HE2 H -17.245 6.932 -10.778 1.00 . A A . 21 HIS HE2 1 1
11 39704 1 1 21 HIS N N -17.633 9.548 -6.517 1.00 . A A . 21 HIS N 1 1
11 39705 1 1 21 HIS ND1 N -17.920 5.466 -8.179 1.00 . A A . 21 HIS ND1 1 1
11 39706 1 1 21 HIS NE2 N -17.649 6.676 -9.924 1.00 . A A . 21 HIS NE2 1 1
11 39707 1 1 21 HIS O O -19.974 8.957 -4.021 1.00 . A A . 21 HIS O 1 1
11 39708 1 1 22 PHE C C -17.224 10.370 -1.914 1.00 . A A . 22 PHE C 1 1
11 39709 1 1 22 PHE CA C -17.684 8.947 -2.291 1.00 . A A . 22 PHE CA 1 1
11 39710 1 1 22 PHE CB C -16.754 7.872 -1.656 1.00 . A A . 22 PHE CB 1 1
11 39711 1 1 22 PHE CD1 C -16.883 5.692 -2.997 1.00 . A A . 22 PHE CD1 1 1
11 39712 1 1 22 PHE CD2 C -18.047 5.789 -0.906 1.00 . A A . 22 PHE CD2 1 1
11 39713 1 1 22 PHE CE1 C -17.313 4.388 -3.173 1.00 . A A . 22 PHE CE1 1 1
11 39714 1 1 22 PHE CE2 C -18.476 4.485 -1.084 1.00 . A A . 22 PHE CE2 1 1
11 39715 1 1 22 PHE CG C -17.234 6.420 -1.857 1.00 . A A . 22 PHE CG 1 1
11 39716 1 1 22 PHE CZ C -18.112 3.785 -2.216 1.00 . A A . 22 PHE CZ 1 1
11 39717 1 1 22 PHE H H -16.863 8.717 -4.235 1.00 . A A . 22 PHE H 1 1
11 39718 1 1 22 PHE HA H -18.695 8.797 -1.910 1.00 . A A . 22 PHE HA 1 1
11 39719 1 1 22 PHE HB2 H -15.762 7.962 -2.093 1.00 . A A . 22 PHE HB2 1 1
11 39720 1 1 22 PHE HB3 H -16.674 8.057 -0.589 1.00 . A A . 22 PHE HB3 1 1
11 39721 1 1 22 PHE HD1 H -16.248 6.153 -3.752 1.00 . A A . 22 PHE HD1 1 1
11 39722 1 1 22 PHE HD2 H -18.340 6.330 -0.017 1.00 . A A . 22 PHE HD2 1 1
11 39723 1 1 22 PHE HE1 H -17.033 3.841 -4.065 1.00 . A A . 22 PHE HE1 1 1
11 39724 1 1 22 PHE HE2 H -19.100 4.013 -0.332 1.00 . A A . 22 PHE HE2 1 1
11 39725 1 1 22 PHE HZ H -18.448 2.763 -2.355 1.00 . A A . 22 PHE HZ 1 1
11 39726 1 1 22 PHE N N -17.717 8.797 -3.763 1.00 . A A . 22 PHE N 1 1
11 39727 1 1 22 PHE O O -16.095 10.760 -2.243 1.00 . A A . 22 PHE O 1 1
11 39728 1 1 23 ILE C C -17.885 12.693 0.708 1.00 . A A . 23 ILE C 1 1
11 39729 1 1 23 ILE CA C -17.818 12.548 -0.832 1.00 . A A . 23 ILE CA 1 1
11 39730 1 1 23 ILE CB C -18.808 13.581 -1.516 1.00 . A A . 23 ILE CB 1 1
11 39731 1 1 23 ILE CD1 C -17.216 14.099 -3.513 1.00 . A A . 23 ILE CD1 1 1
11 39732 1 1 23 ILE CG1 C -18.598 13.611 -3.070 1.00 . A A . 23 ILE CG1 1 1
11 39733 1 1 23 ILE CG2 C -18.668 15.017 -0.919 1.00 . A A . 23 ILE CG2 1 1
11 39734 1 1 23 ILE H H -18.989 10.780 -1.032 1.00 . A A . 23 ILE H 1 1
11 39735 1 1 23 ILE HA H -16.804 12.797 -1.158 1.00 . A A . 23 ILE HA 1 1
11 39736 1 1 23 ILE HB H -19.821 13.243 -1.311 1.00 . A A . 23 ILE HB 1 1
11 39737 1 1 23 ILE HD11 H -16.452 13.440 -3.125 1.00 . A A . 23 ILE HD11 1 1
11 39738 1 1 23 ILE HD12 H -17.049 15.099 -3.141 1.00 . A A . 23 ILE HD12 1 1
11 39739 1 1 23 ILE HD13 H -17.162 14.111 -4.594 1.00 . A A . 23 ILE HD13 1 1
11 39740 1 1 23 ILE HG12 H -18.735 12.613 -3.468 1.00 . A A . 23 ILE HG12 1 1
11 39741 1 1 23 ILE HG13 H -19.338 14.266 -3.515 1.00 . A A . 23 ILE HG13 1 1
11 39742 1 1 23 ILE HG21 H -18.906 15.001 0.138 1.00 . A A . 23 ILE HG21 1 1
11 39743 1 1 23 ILE HG22 H -19.348 15.695 -1.421 1.00 . A A . 23 ILE HG22 1 1
11 39744 1 1 23 ILE HG23 H -17.654 15.371 -1.049 1.00 . A A . 23 ILE HG23 1 1
11 39745 1 1 23 ILE N N -18.109 11.155 -1.251 1.00 . A A . 23 ILE N 1 1
11 39746 1 1 23 ILE O O -18.946 12.518 1.326 1.00 . A A . 23 ILE O 1 1
11 39747 1 1 24 LYS C C -15.990 14.873 2.687 1.00 . A A . 24 LYS C 1 1
11 39748 1 1 24 LYS CA C -16.565 13.438 2.689 1.00 . A A . 24 LYS CA 1 1
11 39749 1 1 24 LYS CB C -15.611 12.490 3.466 1.00 . A A . 24 LYS CB 1 1
11 39750 1 1 24 LYS CD C -17.354 10.939 4.536 1.00 . A A . 24 LYS CD 1 1
11 39751 1 1 24 LYS CE C -17.808 9.488 4.775 1.00 . A A . 24 LYS CE 1 1
11 39752 1 1 24 LYS CG C -16.104 11.037 3.634 1.00 . A A . 24 LYS CG 1 1
11 39753 1 1 24 LYS H H -15.911 12.859 0.774 1.00 . A A . 24 LYS H 1 1
11 39754 1 1 24 LYS HA H -17.541 13.450 3.174 1.00 . A A . 24 LYS HA 1 1
11 39755 1 1 24 LYS HB2 H -14.657 12.459 2.945 1.00 . A A . 24 LYS HB2 1 1
11 39756 1 1 24 LYS HB3 H -15.439 12.905 4.459 1.00 . A A . 24 LYS HB3 1 1
11 39757 1 1 24 LYS HD2 H -17.127 11.392 5.496 1.00 . A A . 24 LYS HD2 1 1
11 39758 1 1 24 LYS HD3 H -18.168 11.489 4.072 1.00 . A A . 24 LYS HD3 1 1
11 39759 1 1 24 LYS HE2 H -18.119 9.053 3.834 1.00 . A A . 24 LYS HE2 1 1
11 39760 1 1 24 LYS HE3 H -16.979 8.915 5.175 1.00 . A A . 24 LYS HE3 1 1
11 39761 1 1 24 LYS HG2 H -16.344 10.632 2.654 1.00 . A A . 24 LYS HG2 1 1
11 39762 1 1 24 LYS HG3 H -15.304 10.445 4.074 1.00 . A A . 24 LYS HG3 1 1
11 39763 1 1 24 LYS HZ1 H -19.228 8.420 5.867 1.00 . A A . 24 LYS HZ1 1 1
11 39764 1 1 24 LYS HZ2 H -19.754 9.946 5.359 1.00 . A A . 24 LYS HZ2 1 1
11 39765 1 1 24 LYS HZ3 H -18.665 9.816 6.645 1.00 . A A . 24 LYS HZ3 1 1
11 39766 1 1 24 LYS N N -16.720 12.979 1.297 1.00 . A A . 24 LYS N 1 1
11 39767 1 1 24 LYS NZ N -18.942 9.412 5.727 1.00 . A A . 24 LYS NZ 1 1
11 39768 1 1 24 LYS O O -15.360 15.299 1.706 1.00 . A A . 24 LYS O 1 1
11 39769 1 1 25 GLY C C -15.301 17.232 5.437 1.00 . A A . 25 GLY C 1 1
11 39770 1 1 25 GLY CA C -15.671 16.954 3.982 1.00 . A A . 25 GLY CA 1 1
11 39771 1 1 25 GLY H H -16.773 15.221 4.490 1.00 . A A . 25 GLY H 1 1
11 39772 1 1 25 GLY HA2 H -14.784 17.080 3.372 1.00 . A A . 25 GLY HA2 1 1
11 39773 1 1 25 GLY HA3 H -16.414 17.675 3.668 1.00 . A A . 25 GLY HA3 1 1
11 39774 1 1 25 GLY N N -16.215 15.605 3.790 1.00 . A A . 25 GLY N 1 1
11 39775 1 1 25 GLY O O -15.037 18.382 5.806 1.00 . A A . 25 GLY O 1 1
11 39776 1 1 26 ALA C C -14.200 14.961 8.168 1.00 . A A . 26 ALA C 1 1
11 39777 1 1 26 ALA CA C -14.918 16.242 7.696 1.00 . A A . 26 ALA CA 1 1
11 39778 1 1 26 ALA CB C -16.204 16.480 8.509 1.00 . A A . 26 ALA CB 1 1
11 39779 1 1 26 ALA H H -15.402 15.268 5.872 1.00 . A A . 26 ALA H 1 1
11 39780 1 1 26 ALA HA H -14.257 17.091 7.847 1.00 . A A . 26 ALA HA 1 1
11 39781 1 1 26 ALA HB1 H -15.965 16.562 9.566 1.00 . A A . 26 ALA HB1 1 1
11 39782 1 1 26 ALA HB2 H -16.888 15.655 8.363 1.00 . A A . 26 ALA HB2 1 1
11 39783 1 1 26 ALA HB3 H -16.676 17.396 8.181 1.00 . A A . 26 ALA HB3 1 1
11 39784 1 1 26 ALA N N -15.236 16.158 6.254 1.00 . A A . 26 ALA N 1 1
11 39785 1 1 26 ALA O O -14.465 13.870 7.649 1.00 . A A . 26 ALA O 1 1
11 39786 1 1 27 GLY C C -11.169 14.299 10.164 1.00 . A A . 27 GLY C 1 1
11 39787 1 1 27 GLY CA C -12.611 13.977 9.786 1.00 . A A . 27 GLY CA 1 1
11 39788 1 1 27 GLY H H -13.025 16.023 9.410 1.00 . A A . 27 GLY H 1 1
11 39789 1 1 27 GLY HA2 H -13.160 13.722 10.686 1.00 . A A . 27 GLY HA2 1 1
11 39790 1 1 27 GLY HA3 H -12.622 13.115 9.122 1.00 . A A . 27 GLY HA3 1 1
11 39791 1 1 27 GLY N N -13.274 15.115 9.138 1.00 . A A . 27 GLY N 1 1
11 39792 1 1 27 GLY O O -10.246 14.024 9.390 1.00 . A A . 27 GLY O 1 1
11 39793 1 1 28 LYS C C -8.927 14.002 12.474 1.00 . A A . 28 LYS C 1 1
11 39794 1 1 28 LYS CA C -9.644 15.246 11.886 1.00 . A A . 28 LYS CA 1 1
11 39795 1 1 28 LYS CB C -9.748 16.405 12.921 1.00 . A A . 28 LYS CB 1 1
11 39796 1 1 28 LYS CD C -8.986 18.312 11.372 1.00 . A A . 28 LYS CD 1 1
11 39797 1 1 28 LYS CE C -9.289 19.700 10.776 1.00 . A A . 28 LYS CE 1 1
11 39798 1 1 28 LYS CG C -10.104 17.787 12.314 1.00 . A A . 28 LYS CG 1 1
11 39799 1 1 28 LYS H H -11.767 15.116 11.900 1.00 . A A . 28 LYS H 1 1
11 39800 1 1 28 LYS HA H -9.048 15.600 11.048 1.00 . A A . 28 LYS HA 1 1
11 39801 1 1 28 LYS HB2 H -10.510 16.150 13.649 1.00 . A A . 28 LYS HB2 1 1
11 39802 1 1 28 LYS HB3 H -8.797 16.501 13.443 1.00 . A A . 28 LYS HB3 1 1
11 39803 1 1 28 LYS HD2 H -8.061 18.377 11.932 1.00 . A A . 28 LYS HD2 1 1
11 39804 1 1 28 LYS HD3 H -8.854 17.606 10.558 1.00 . A A . 28 LYS HD3 1 1
11 39805 1 1 28 LYS HE2 H -9.402 20.412 11.582 1.00 . A A . 28 LYS HE2 1 1
11 39806 1 1 28 LYS HE3 H -8.458 20.005 10.149 1.00 . A A . 28 LYS HE3 1 1
11 39807 1 1 28 LYS HG2 H -11.030 17.698 11.753 1.00 . A A . 28 LYS HG2 1 1
11 39808 1 1 28 LYS HG3 H -10.247 18.500 13.123 1.00 . A A . 28 LYS HG3 1 1
11 39809 1 1 28 LYS HZ1 H -10.470 18.991 9.204 1.00 . A A . 28 LYS HZ1 1 1
11 39810 1 1 28 LYS HZ2 H -10.655 20.646 9.514 1.00 . A A . 28 LYS HZ2 1 1
11 39811 1 1 28 LYS HZ3 H -11.358 19.511 10.550 1.00 . A A . 28 LYS HZ3 1 1
11 39812 1 1 28 LYS N N -10.978 14.898 11.357 1.00 . A A . 28 LYS N 1 1
11 39813 1 1 28 LYS NZ N -10.530 19.713 9.955 1.00 . A A . 28 LYS NZ 1 1
11 39814 1 1 28 LYS O O -9.003 13.727 13.682 1.00 . A A . 28 LYS O 1 1
11 39815 1 1 29 ARG C C -6.047 12.400 12.358 1.00 . A A . 29 ARG C 1 1
11 39816 1 1 29 ARG CA C -7.488 12.033 11.919 1.00 . A A . 29 ARG CA 1 1
11 39817 1 1 29 ARG CB C -7.528 11.041 10.711 1.00 . A A . 29 ARG CB 1 1
11 39818 1 1 29 ARG CD C -9.351 9.909 9.226 1.00 . A A . 29 ARG CD 1 1
11 39819 1 1 29 ARG CG C -8.823 10.166 10.654 1.00 . A A . 29 ARG CG 1 1
11 39820 1 1 29 ARG CZ C -10.726 11.170 7.550 1.00 . A A . 29 ARG CZ 1 1
11 39821 1 1 29 ARG H H -8.264 13.533 10.637 1.00 . A A . 29 ARG H 1 1
11 39822 1 1 29 ARG HA H -7.979 11.560 12.765 1.00 . A A . 29 ARG HA 1 1
11 39823 1 1 29 ARG HB2 H -7.451 11.610 9.795 1.00 . A A . 29 ARG HB2 1 1
11 39824 1 1 29 ARG HB3 H -6.675 10.373 10.769 1.00 . A A . 29 ARG HB3 1 1
11 39825 1 1 29 ARG HD2 H -8.536 9.593 8.588 1.00 . A A . 29 ARG HD2 1 1
11 39826 1 1 29 ARG HD3 H -10.099 9.119 9.267 1.00 . A A . 29 ARG HD3 1 1
11 39827 1 1 29 ARG HE H -9.814 11.963 9.139 1.00 . A A . 29 ARG HE 1 1
11 39828 1 1 29 ARG HG2 H -8.617 9.209 11.117 1.00 . A A . 29 ARG HG2 1 1
11 39829 1 1 29 ARG HG3 H -9.604 10.661 11.223 1.00 . A A . 29 ARG HG3 1 1
11 39830 1 1 29 ARG HH11 H -10.599 9.199 7.097 1.00 . A A . 29 ARG HH11 1 1
11 39831 1 1 29 ARG HH12 H -11.544 10.150 6.002 1.00 . A A . 29 ARG HH12 1 1
11 39832 1 1 29 ARG HH21 H -11.037 13.161 7.694 1.00 . A A . 29 ARG HH21 1 1
11 39833 1 1 29 ARG HH22 H -11.795 12.394 6.342 1.00 . A A . 29 ARG HH22 1 1
11 39834 1 1 29 ARG N N -8.256 13.243 11.578 1.00 . A A . 29 ARG N 1 1
11 39835 1 1 29 ARG NE N -9.974 11.121 8.661 1.00 . A A . 29 ARG NE 1 1
11 39836 1 1 29 ARG NH1 N -10.974 10.081 6.829 1.00 . A A . 29 ARG NH1 1 1
11 39837 1 1 29 ARG NH2 N -11.224 12.332 7.168 1.00 . A A . 29 ARG NH2 1 1
11 39838 1 1 29 ARG O O -5.651 12.076 13.487 1.00 . A A . 29 ARG O 1 1
11 39839 1 1 30 GLU C C -3.621 14.832 10.893 1.00 . A A . 30 GLU C 1 1
11 39840 1 1 30 GLU CA C -3.973 13.695 11.855 1.00 . A A . 30 GLU CA 1 1
11 39841 1 1 30 GLU CB C -2.786 12.656 11.933 1.00 . A A . 30 GLU CB 1 1
11 39842 1 1 30 GLU CD C -0.934 13.246 10.121 1.00 . A A . 30 GLU CD 1 1
11 39843 1 1 30 GLU CG C -2.053 12.264 10.599 1.00 . A A . 30 GLU CG 1 1
11 39844 1 1 30 GLU H H -5.578 13.153 10.545 1.00 . A A . 30 GLU H 1 1
11 39845 1 1 30 GLU HA H -4.118 14.136 12.845 1.00 . A A . 30 GLU HA 1 1
11 39846 1 1 30 GLU HB2 H -2.039 13.049 12.609 1.00 . A A . 30 GLU HB2 1 1
11 39847 1 1 30 GLU HB3 H -3.180 11.745 12.377 1.00 . A A . 30 GLU HB3 1 1
11 39848 1 1 30 GLU HG2 H -1.592 11.299 10.746 1.00 . A A . 30 GLU HG2 1 1
11 39849 1 1 30 GLU HG3 H -2.803 12.171 9.816 1.00 . A A . 30 GLU HG3 1 1
11 39850 1 1 30 GLU N N -5.269 13.065 11.472 1.00 . A A . 30 GLU N 1 1
11 39851 1 1 30 GLU O O -4.128 14.892 9.771 1.00 . A A . 30 GLU O 1 1
11 39852 1 1 30 GLU OE1 O -0.009 13.542 10.903 1.00 . A A . 30 GLU OE1 1 1
11 39853 1 1 30 GLU OE2 O -0.982 13.730 8.967 1.00 . A A . 30 GLU OE2 1 1
11 39854 1 1 31 SER C C -0.862 17.277 11.330 1.00 . A A . 31 SER C 1 1
11 39855 1 1 31 SER CA C -2.051 16.707 10.537 1.00 . A A . 31 SER CA 1 1
11 39856 1 1 31 SER CB C -3.033 17.807 10.039 1.00 . A A . 31 SER CB 1 1
11 39857 1 1 31 SER H H -2.525 15.695 12.319 1.00 . A A . 31 SER H 1 1
11 39858 1 1 31 SER HA H -1.649 16.180 9.669 1.00 . A A . 31 SER HA 1 1
11 39859 1 1 31 SER HB2 H -2.482 18.603 9.558 1.00 . A A . 31 SER HB2 1 1
11 39860 1 1 31 SER HB3 H -3.721 17.375 9.319 1.00 . A A . 31 SER HB3 1 1
11 39861 1 1 31 SER HG H -4.231 17.640 11.577 1.00 . A A . 31 SER HG 1 1
11 39862 1 1 31 SER N N -2.735 15.717 11.363 1.00 . A A . 31 SER N 1 1
11 39863 1 1 31 SER O O -1.035 18.176 12.166 1.00 . A A . 31 SER O 1 1
11 39864 1 1 31 SER OG O -3.790 18.356 11.105 1.00 . A A . 31 SER OG 1 1
11 39865 1 1 32 SER C C 1.880 18.597 11.085 1.00 . A A . 32 SER C 1 1
11 39866 1 1 32 SER CA C 1.598 17.213 11.695 1.00 . A A . 32 SER CA 1 1
11 39867 1 1 32 SER CB C 2.794 16.266 11.427 1.00 . A A . 32 SER CB 1 1
11 39868 1 1 32 SER H H 0.386 15.865 10.574 1.00 . A A . 32 SER H 1 1
11 39869 1 1 32 SER HA H 1.461 17.314 12.772 1.00 . A A . 32 SER HA 1 1
11 39870 1 1 32 SER HB2 H 3.021 16.253 10.371 1.00 . A A . 32 SER HB2 1 1
11 39871 1 1 32 SER HB3 H 3.665 16.616 11.973 1.00 . A A . 32 SER HB3 1 1
11 39872 1 1 32 SER HG H 2.245 14.422 11.066 1.00 . A A . 32 SER HG 1 1
11 39873 1 1 32 SER N N 0.345 16.681 11.121 1.00 . A A . 32 SER N 1 1
11 39874 1 1 32 SER O O 1.613 18.826 9.894 1.00 . A A . 32 SER O 1 1
11 39875 1 1 32 SER OG O 2.514 14.945 11.833 1.00 . A A . 32 SER OG 1 1
11 39876 1 1 33 ARG C C 3.716 21.144 10.497 1.00 . A A . 33 ARG C 1 1
11 39877 1 1 33 ARG CA C 2.584 20.917 11.524 1.00 . A A . 33 ARG CA 1 1
11 39878 1 1 33 ARG CB C 2.816 21.769 12.803 1.00 . A A . 33 ARG CB 1 1
11 39879 1 1 33 ARG CD C 0.306 22.153 13.283 1.00 . A A . 33 ARG CD 1 1
11 39880 1 1 33 ARG CG C 1.669 21.680 13.842 1.00 . A A . 33 ARG CG 1 1
11 39881 1 1 33 ARG CZ C 0.021 24.644 13.416 1.00 . A A . 33 ARG CZ 1 1
11 39882 1 1 33 ARG H H 2.733 19.208 12.780 1.00 . A A . 33 ARG H 1 1
11 39883 1 1 33 ARG HA H 1.650 21.240 11.073 1.00 . A A . 33 ARG HA 1 1
11 39884 1 1 33 ARG HB2 H 3.733 21.437 13.284 1.00 . A A . 33 ARG HB2 1 1
11 39885 1 1 33 ARG HB3 H 2.937 22.813 12.519 1.00 . A A . 33 ARG HB3 1 1
11 39886 1 1 33 ARG HD2 H 0.006 21.489 12.478 1.00 . A A . 33 ARG HD2 1 1
11 39887 1 1 33 ARG HD3 H -0.441 22.106 14.073 1.00 . A A . 33 ARG HD3 1 1
11 39888 1 1 33 ARG HE H 0.729 23.632 11.841 1.00 . A A . 33 ARG HE 1 1
11 39889 1 1 33 ARG HG2 H 1.575 20.652 14.169 1.00 . A A . 33 ARG HG2 1 1
11 39890 1 1 33 ARG HG3 H 1.929 22.297 14.700 1.00 . A A . 33 ARG HG3 1 1
11 39891 1 1 33 ARG HH11 H -0.539 23.700 15.118 1.00 . A A . 33 ARG HH11 1 1
11 39892 1 1 33 ARG HH12 H -0.712 25.426 15.131 1.00 . A A . 33 ARG HH12 1 1
11 39893 1 1 33 ARG HH21 H 0.471 25.882 11.878 1.00 . A A . 33 ARG HH21 1 1
11 39894 1 1 33 ARG HH22 H -0.144 26.663 13.302 1.00 . A A . 33 ARG HH22 1 1
11 39895 1 1 33 ARG N N 2.428 19.501 11.895 1.00 . A A . 33 ARG N 1 1
11 39896 1 1 33 ARG NE N 0.374 23.532 12.753 1.00 . A A . 33 ARG NE 1 1
11 39897 1 1 33 ARG NH1 N -0.453 24.583 14.654 1.00 . A A . 33 ARG NH1 1 1
11 39898 1 1 33 ARG NH2 N 0.122 25.824 12.818 1.00 . A A . 33 ARG NH2 1 1
11 39899 1 1 33 ARG O O 3.652 22.103 9.725 1.00 . A A . 33 ARG O 1 1
11 39900 1 1 34 HIS C C 5.725 20.053 8.182 1.00 . A A . 34 HIS C 1 1
11 39901 1 1 34 HIS CA C 5.949 20.452 9.657 1.00 . A A . 34 HIS CA 1 1
11 39902 1 1 34 HIS CB C 7.174 19.684 10.264 1.00 . A A . 34 HIS CB 1 1
11 39903 1 1 34 HIS CD2 C 7.804 17.496 8.987 1.00 . A A . 34 HIS CD2 1 1
11 39904 1 1 34 HIS CE1 C 7.003 16.024 10.387 1.00 . A A . 34 HIS CE1 1 1
11 39905 1 1 34 HIS CG C 7.247 18.186 10.009 1.00 . A A . 34 HIS CG 1 1
11 39906 1 1 34 HIS H H 4.641 19.431 11.001 1.00 . A A . 34 HIS H 1 1
11 39907 1 1 34 HIS HA H 6.174 21.517 9.684 1.00 . A A . 34 HIS HA 1 1
11 39908 1 1 34 HIS HB2 H 8.087 20.115 9.872 1.00 . A A . 34 HIS HB2 1 1
11 39909 1 1 34 HIS HB3 H 7.172 19.829 11.339 1.00 . A A . 34 HIS HB3 1 1
11 39910 1 1 34 HIS HD1 H 6.283 17.400 11.715 1.00 . A A . 34 HIS HD1 1 1
11 39911 1 1 34 HIS HD2 H 8.296 17.925 8.123 1.00 . A A . 34 HIS HD2 1 1
11 39912 1 1 34 HIS HE1 H 6.731 15.084 10.851 1.00 . A A . 34 HIS HE1 1 1
11 39913 1 1 34 HIS HE2 H 7.893 15.428 8.642 1.00 . A A . 34 HIS HE2 1 1
11 39914 1 1 34 HIS N N 4.728 20.249 10.473 1.00 . A A . 34 HIS N 1 1
11 39915 1 1 34 HIS ND1 N 6.741 17.227 10.866 1.00 . A A . 34 HIS ND1 1 1
11 39916 1 1 34 HIS NE2 N 7.639 16.159 9.246 1.00 . A A . 34 HIS NE2 1 1
11 39917 1 1 34 HIS O O 4.954 19.129 7.883 1.00 . A A . 34 HIS O 1 1
11 39918 1 1 35 GLY C C 7.878 20.666 5.343 1.00 . A A . 35 GLY C 1 1
11 39919 1 1 35 GLY CA C 6.456 20.458 5.852 1.00 . A A . 35 GLY CA 1 1
11 39920 1 1 35 GLY H H 6.913 21.558 7.598 1.00 . A A . 35 GLY H 1 1
11 39921 1 1 35 GLY HA2 H 6.156 19.423 5.683 1.00 . A A . 35 GLY HA2 1 1
11 39922 1 1 35 GLY HA3 H 5.780 21.112 5.315 1.00 . A A . 35 GLY HA3 1 1
11 39923 1 1 35 GLY N N 6.410 20.774 7.280 1.00 . A A . 35 GLY N 1 1
11 39924 1 1 35 GLY O O 8.731 19.803 5.561 1.00 . A A . 35 GLY O 1 1
11 39925 1 1 36 GLY C C 10.146 21.647 3.130 1.00 . A A . 36 GLY C 1 1
11 39926 1 1 36 GLY CA C 9.495 22.281 4.374 1.00 . A A . 36 GLY CA 1 1
11 39927 1 1 36 GLY H H 7.368 22.354 4.380 1.00 . A A . 36 GLY H 1 1
11 39928 1 1 36 GLY HA2 H 9.444 23.351 4.215 1.00 . A A . 36 GLY HA2 1 1
11 39929 1 1 36 GLY HA3 H 10.126 22.104 5.237 1.00 . A A . 36 GLY HA3 1 1
11 39930 1 1 36 GLY N N 8.132 21.812 4.678 1.00 . A A . 36 GLY N 1 1
11 39931 1 1 36 GLY O O 9.638 21.859 2.030 1.00 . A A . 36 GLY O 1 1
11 39932 1 1 37 PRO C C 11.383 19.380 1.204 1.00 . A A . 37 PRO C 1 1
11 39933 1 1 37 PRO CA C 12.115 20.364 2.147 1.00 . A A . 37 PRO CA 1 1
11 39934 1 1 37 PRO CB C 13.326 19.661 2.850 1.00 . A A . 37 PRO CB 1 1
11 39935 1 1 37 PRO CD C 11.828 20.379 4.582 1.00 . A A . 37 PRO CD 1 1
11 39936 1 1 37 PRO CG C 13.286 20.131 4.274 1.00 . A A . 37 PRO CG 1 1
11 39937 1 1 37 PRO HA H 12.482 21.202 1.564 1.00 . A A . 37 PRO HA 1 1
11 39938 1 1 37 PRO HB2 H 13.230 18.578 2.797 1.00 . A A . 37 PRO HB2 1 1
11 39939 1 1 37 PRO HB3 H 14.259 19.963 2.387 1.00 . A A . 37 PRO HB3 1 1
11 39940 1 1 37 PRO HD2 H 11.340 19.464 4.898 1.00 . A A . 37 PRO HD2 1 1
11 39941 1 1 37 PRO HD3 H 11.726 21.140 5.348 1.00 . A A . 37 PRO HD3 1 1
11 39942 1 1 37 PRO HG2 H 13.700 19.369 4.933 1.00 . A A . 37 PRO HG2 1 1
11 39943 1 1 37 PRO HG3 H 13.850 21.053 4.376 1.00 . A A . 37 PRO HG3 1 1
11 39944 1 1 37 PRO N N 11.277 20.855 3.284 1.00 . A A . 37 PRO N 1 1
11 39945 1 1 37 PRO O O 10.855 18.367 1.651 1.00 . A A . 37 PRO O 1 1
11 39946 1 1 38 HIS C C 11.565 18.999 -2.475 1.00 . A A . 38 HIS C 1 1
11 39947 1 1 38 HIS CA C 10.771 18.864 -1.158 1.00 . A A . 38 HIS CA 1 1
11 39948 1 1 38 HIS CB C 9.284 19.256 -1.364 1.00 . A A . 38 HIS CB 1 1
11 39949 1 1 38 HIS CD2 C 8.689 21.740 -0.819 1.00 . A A . 38 HIS CD2 1 1
11 39950 1 1 38 HIS CE1 C 8.879 22.568 -2.827 1.00 . A A . 38 HIS CE1 1 1
11 39951 1 1 38 HIS CG C 9.048 20.724 -1.643 1.00 . A A . 38 HIS CG 1 1
11 39952 1 1 38 HIS H H 11.853 20.516 -0.383 1.00 . A A . 38 HIS H 1 1
11 39953 1 1 38 HIS HA H 10.823 17.823 -0.843 1.00 . A A . 38 HIS HA 1 1
11 39954 1 1 38 HIS HB2 H 8.880 18.693 -2.199 1.00 . A A . 38 HIS HB2 1 1
11 39955 1 1 38 HIS HB3 H 8.722 18.995 -0.477 1.00 . A A . 38 HIS HB3 1 1
11 39956 1 1 38 HIS HD1 H 9.385 20.795 -3.715 1.00 . A A . 38 HIS HD1 1 1
11 39957 1 1 38 HIS HD2 H 8.501 21.663 0.244 1.00 . A A . 38 HIS HD2 1 1
11 39958 1 1 38 HIS HE1 H 8.892 23.257 -3.655 1.00 . A A . 38 HIS HE1 1 1
11 39959 1 1 38 HIS HE2 H 8.301 23.753 -1.264 1.00 . A A . 38 HIS HE2 1 1
11 39960 1 1 38 HIS N N 11.395 19.693 -0.106 1.00 . A A . 38 HIS N 1 1
11 39961 1 1 38 HIS ND1 N 9.153 21.279 -2.894 1.00 . A A . 38 HIS ND1 1 1
11 39962 1 1 38 HIS NE2 N 8.592 22.870 -1.582 1.00 . A A . 38 HIS NE2 1 1
11 39963 1 1 38 HIS O O 12.392 19.908 -2.608 1.00 . A A . 38 HIS O 1 1
11 39964 1 1 39 CYS C C 11.131 18.057 -5.942 1.00 . A A . 39 CYS C 1 1
11 39965 1 1 39 CYS CA C 12.056 18.004 -4.711 1.00 . A A . 39 CYS CA 1 1
11 39966 1 1 39 CYS CB C 12.860 16.686 -4.710 1.00 . A A . 39 CYS CB 1 1
11 39967 1 1 39 CYS H H 10.527 17.499 -3.320 1.00 . A A . 39 CYS H 1 1
11 39968 1 1 39 CYS HA H 12.755 18.837 -4.763 1.00 . A A . 39 CYS HA 1 1
11 39969 1 1 39 CYS HB2 H 13.553 16.693 -3.880 1.00 . A A . 39 CYS HB2 1 1
11 39970 1 1 39 CYS HB3 H 12.180 15.852 -4.591 1.00 . A A . 39 CYS HB3 1 1
11 39971 1 1 39 CYS HG H 12.995 16.374 -7.236 1.00 . A A . 39 CYS HG 1 1
11 39972 1 1 39 CYS N N 11.285 18.108 -3.447 1.00 . A A . 39 CYS N 1 1
11 39973 1 1 39 CYS O O 9.989 17.578 -5.893 1.00 . A A . 39 CYS O 1 1
11 39974 1 1 39 CYS SG S 13.831 16.386 -6.209 1.00 . A A . 39 CYS SG 1 1
11 39975 1 1 40 ASN C C 10.958 17.404 -9.060 1.00 . A A . 40 ASN C 1 1
11 39976 1 1 40 ASN CA C 10.935 18.767 -8.336 1.00 . A A . 40 ASN CA 1 1
11 39977 1 1 40 ASN CB C 11.593 19.868 -9.222 1.00 . A A . 40 ASN CB 1 1
11 39978 1 1 40 ASN CG C 10.829 20.143 -10.531 1.00 . A A . 40 ASN CG 1 1
11 39979 1 1 40 ASN H H 12.529 19.081 -6.960 1.00 . A A . 40 ASN H 1 1
11 39980 1 1 40 ASN HA H 9.904 19.044 -8.134 1.00 . A A . 40 ASN HA 1 1
11 39981 1 1 40 ASN HB2 H 11.633 20.790 -8.658 1.00 . A A . 40 ASN HB2 1 1
11 39982 1 1 40 ASN HB3 H 12.605 19.572 -9.470 1.00 . A A . 40 ASN HB3 1 1
11 39983 1 1 40 ASN HD21 H 11.820 18.703 -11.488 1.00 . A A . 40 ASN HD21 1 1
11 39984 1 1 40 ASN HD22 H 10.635 19.546 -12.421 1.00 . A A . 40 ASN HD22 1 1
11 39985 1 1 40 ASN N N 11.643 18.669 -7.036 1.00 . A A . 40 ASN N 1 1
11 39986 1 1 40 ASN ND2 N 11.128 19.391 -11.587 1.00 . A A . 40 ASN ND2 1 1
11 39987 1 1 40 ASN O O 11.934 16.650 -8.953 1.00 . A A . 40 ASN O 1 1
11 39988 1 1 40 ASN OD1 O 9.976 21.026 -10.589 1.00 . A A . 40 ASN OD1 1 1
11 39989 1 1 41 VAL C C 9.405 16.038 -11.997 1.00 . A A . 41 VAL C 1 1
11 39990 1 1 41 VAL CA C 9.718 15.808 -10.501 1.00 . A A . 41 VAL CA 1 1
11 39991 1 1 41 VAL CB C 8.572 14.969 -9.811 1.00 . A A . 41 VAL CB 1 1
11 39992 1 1 41 VAL CG1 C 7.211 15.703 -9.908 1.00 . A A . 41 VAL CG1 1 1
11 39993 1 1 41 VAL CG2 C 8.483 13.511 -10.365 1.00 . A A . 41 VAL CG2 1 1
11 39994 1 1 41 VAL H H 9.187 17.780 -9.917 1.00 . A A . 41 VAL H 1 1
11 39995 1 1 41 VAL HA H 10.650 15.251 -10.424 1.00 . A A . 41 VAL HA 1 1
11 39996 1 1 41 VAL HB H 8.822 14.901 -8.751 1.00 . A A . 41 VAL HB 1 1
11 39997 1 1 41 VAL HG11 H 6.924 15.814 -10.946 1.00 . A A . 41 VAL HG11 1 1
11 39998 1 1 41 VAL HG12 H 7.287 16.687 -9.457 1.00 . A A . 41 VAL HG12 1 1
11 39999 1 1 41 VAL HG13 H 6.449 15.138 -9.386 1.00 . A A . 41 VAL HG13 1 1
11 40000 1 1 41 VAL HG21 H 9.429 13.002 -10.217 1.00 . A A . 41 VAL HG21 1 1
11 40001 1 1 41 VAL HG22 H 8.256 13.531 -11.423 1.00 . A A . 41 VAL HG22 1 1
11 40002 1 1 41 VAL HG23 H 7.703 12.965 -9.845 1.00 . A A . 41 VAL HG23 1 1
11 40003 1 1 41 VAL N N 9.888 17.105 -9.810 1.00 . A A . 41 VAL N 1 1
11 40004 1 1 41 VAL O O 8.933 17.111 -12.383 1.00 . A A . 41 VAL O 1 1
11 40005 1 1 42 PHE C C 9.170 13.529 -14.684 1.00 . A A . 42 PHE C 1 1
11 40006 1 1 42 PHE CA C 9.382 14.994 -14.259 1.00 . A A . 42 PHE CA 1 1
11 40007 1 1 42 PHE CB C 10.493 15.685 -15.114 1.00 . A A . 42 PHE CB 1 1
11 40008 1 1 42 PHE CD1 C 12.674 15.818 -13.790 1.00 . A A . 42 PHE CD1 1 1
11 40009 1 1 42 PHE CD2 C 12.528 14.182 -15.533 1.00 . A A . 42 PHE CD2 1 1
11 40010 1 1 42 PHE CE1 C 13.957 15.398 -13.503 1.00 . A A . 42 PHE CE1 1 1
11 40011 1 1 42 PHE CE2 C 13.814 13.765 -15.244 1.00 . A A . 42 PHE CE2 1 1
11 40012 1 1 42 PHE CG C 11.931 15.219 -14.812 1.00 . A A . 42 PHE CG 1 1
11 40013 1 1 42 PHE CZ C 14.527 14.372 -14.229 1.00 . A A . 42 PHE CZ 1 1
11 40014 1 1 42 PHE H H 10.194 14.257 -12.447 1.00 . A A . 42 PHE H 1 1
11 40015 1 1 42 PHE HA H 8.443 15.531 -14.396 1.00 . A A . 42 PHE HA 1 1
11 40016 1 1 42 PHE HB2 H 10.294 15.508 -16.165 1.00 . A A . 42 PHE HB2 1 1
11 40017 1 1 42 PHE HB3 H 10.446 16.759 -14.941 1.00 . A A . 42 PHE HB3 1 1
11 40018 1 1 42 PHE HD1 H 12.236 16.624 -13.214 1.00 . A A . 42 PHE HD1 1 1
11 40019 1 1 42 PHE HD2 H 11.975 13.702 -16.332 1.00 . A A . 42 PHE HD2 1 1
11 40020 1 1 42 PHE HE1 H 14.516 15.874 -12.709 1.00 . A A . 42 PHE HE1 1 1
11 40021 1 1 42 PHE HE2 H 14.262 12.961 -15.815 1.00 . A A . 42 PHE HE2 1 1
11 40022 1 1 42 PHE HZ H 15.536 14.042 -14.002 1.00 . A A . 42 PHE HZ 1 1
11 40023 1 1 42 PHE N N 9.715 15.028 -12.822 1.00 . A A . 42 PHE N 1 1
11 40024 1 1 42 PHE O O 9.876 12.635 -14.200 1.00 . A A . 42 PHE O 1 1
11 40025 1 1 43 VAL C C 7.905 11.840 -17.581 1.00 . A A . 43 VAL C 1 1
11 40026 1 1 43 VAL CA C 7.823 11.932 -16.044 1.00 . A A . 43 VAL CA 1 1
11 40027 1 1 43 VAL CB C 6.362 11.521 -15.579 1.00 . A A . 43 VAL CB 1 1
11 40028 1 1 43 VAL CG1 C 6.238 11.489 -14.029 1.00 . A A . 43 VAL CG1 1 1
11 40029 1 1 43 VAL CG2 C 5.282 12.445 -16.212 1.00 . A A . 43 VAL CG2 1 1
11 40030 1 1 43 VAL H H 7.696 14.052 -15.942 1.00 . A A . 43 VAL H 1 1
11 40031 1 1 43 VAL HA H 8.528 11.215 -15.624 1.00 . A A . 43 VAL HA 1 1
11 40032 1 1 43 VAL HB H 6.179 10.505 -15.936 1.00 . A A . 43 VAL HB 1 1
11 40033 1 1 43 VAL HG11 H 5.239 11.177 -13.742 1.00 . A A . 43 VAL HG11 1 1
11 40034 1 1 43 VAL HG12 H 6.432 12.474 -13.627 1.00 . A A . 43 VAL HG12 1 1
11 40035 1 1 43 VAL HG13 H 6.959 10.791 -13.618 1.00 . A A . 43 VAL HG13 1 1
11 40036 1 1 43 VAL HG21 H 5.336 12.392 -17.294 1.00 . A A . 43 VAL HG21 1 1
11 40037 1 1 43 VAL HG22 H 5.446 13.469 -15.901 1.00 . A A . 43 VAL HG22 1 1
11 40038 1 1 43 VAL HG23 H 4.295 12.132 -15.892 1.00 . A A . 43 VAL HG23 1 1
11 40039 1 1 43 VAL N N 8.190 13.291 -15.577 1.00 . A A . 43 VAL N 1 1
11 40040 1 1 43 VAL O O 7.956 12.862 -18.278 1.00 . A A . 43 VAL O 1 1
11 40041 1 1 44 GLU C C 6.310 10.204 -19.907 1.00 . A A . 44 GLU C 1 1
11 40042 1 1 44 GLU CA C 7.800 10.297 -19.531 1.00 . A A . 44 GLU CA 1 1
11 40043 1 1 44 GLU CB C 8.542 8.975 -19.863 1.00 . A A . 44 GLU CB 1 1
11 40044 1 1 44 GLU CD C 9.272 9.537 -22.277 1.00 . A A . 44 GLU CD 1 1
11 40045 1 1 44 GLU CG C 8.537 8.546 -21.353 1.00 . A A . 44 GLU CG 1 1
11 40046 1 1 44 GLU H H 7.990 9.841 -17.462 1.00 . A A . 44 GLU H 1 1
11 40047 1 1 44 GLU HA H 8.257 11.115 -20.088 1.00 . A A . 44 GLU HA 1 1
11 40048 1 1 44 GLU HB2 H 9.577 9.080 -19.556 1.00 . A A . 44 GLU HB2 1 1
11 40049 1 1 44 GLU HB3 H 8.102 8.173 -19.280 1.00 . A A . 44 GLU HB3 1 1
11 40050 1 1 44 GLU HG2 H 9.015 7.572 -21.432 1.00 . A A . 44 GLU HG2 1 1
11 40051 1 1 44 GLU HG3 H 7.505 8.447 -21.685 1.00 . A A . 44 GLU HG3 1 1
11 40052 1 1 44 GLU N N 7.913 10.593 -18.087 1.00 . A A . 44 GLU N 1 1
11 40053 1 1 44 GLU O O 5.473 9.840 -19.071 1.00 . A A . 44 GLU O 1 1
11 40054 1 1 44 GLU OE1 O 10.506 9.419 -22.430 1.00 . A A . 44 GLU OE1 1 1
11 40055 1 1 44 GLU OE2 O 8.621 10.444 -22.841 1.00 . A A . 44 GLU OE2 1 1
11 40056 1 1 45 HIS C C 4.274 9.711 -22.739 1.00 . A A . 45 HIS C 1 1
11 40057 1 1 45 HIS CA C 4.589 10.698 -21.612 1.00 . A A . 45 HIS CA 1 1
11 40058 1 1 45 HIS CB C 4.344 12.157 -22.066 1.00 . A A . 45 HIS CB 1 1
11 40059 1 1 45 HIS CD2 C 4.474 13.375 -19.780 1.00 . A A . 45 HIS CD2 1 1
11 40060 1 1 45 HIS CE1 C 6.160 14.690 -20.220 1.00 . A A . 45 HIS CE1 1 1
11 40061 1 1 45 HIS CG C 4.836 13.163 -21.064 1.00 . A A . 45 HIS CG 1 1
11 40062 1 1 45 HIS H H 6.698 10.651 -21.828 1.00 . A A . 45 HIS H 1 1
11 40063 1 1 45 HIS HA H 3.931 10.484 -20.770 1.00 . A A . 45 HIS HA 1 1
11 40064 1 1 45 HIS HB2 H 4.855 12.334 -23.004 1.00 . A A . 45 HIS HB2 1 1
11 40065 1 1 45 HIS HB3 H 3.280 12.318 -22.207 1.00 . A A . 45 HIS HB3 1 1
11 40066 1 1 45 HIS HD1 H 6.388 14.082 -22.160 1.00 . A A . 45 HIS HD1 1 1
11 40067 1 1 45 HIS HD2 H 3.664 12.886 -19.252 1.00 . A A . 45 HIS HD2 1 1
11 40068 1 1 45 HIS HE1 H 6.944 15.420 -20.115 1.00 . A A . 45 HIS HE1 1 1
11 40069 1 1 45 HIS HE2 H 5.423 14.533 -18.319 1.00 . A A . 45 HIS HE2 1 1
11 40070 1 1 45 HIS N N 5.981 10.538 -21.168 1.00 . A A . 45 HIS N 1 1
11 40071 1 1 45 HIS ND1 N 5.894 14.005 -21.309 1.00 . A A . 45 HIS ND1 1 1
11 40072 1 1 45 HIS NE2 N 5.314 14.328 -19.277 1.00 . A A . 45 HIS NE2 1 1
11 40073 1 1 45 HIS O O 4.630 9.945 -23.891 1.00 . A A . 45 HIS O 1 1
11 40074 1 1 46 GLU C C 1.653 7.269 -22.906 1.00 . A A . 46 GLU C 1 1
11 40075 1 1 46 GLU CA C 3.087 7.622 -23.340 1.00 . A A . 46 GLU CA 1 1
11 40076 1 1 46 GLU CB C 3.976 6.354 -23.444 1.00 . A A . 46 GLU CB 1 1
11 40077 1 1 46 GLU CD C 3.423 5.877 -25.922 1.00 . A A . 46 GLU CD 1 1
11 40078 1 1 46 GLU CG C 3.501 5.317 -24.489 1.00 . A A . 46 GLU CG 1 1
11 40079 1 1 46 GLU H H 3.538 8.393 -21.421 1.00 . A A . 46 GLU H 1 1
11 40080 1 1 46 GLU HA H 3.046 8.100 -24.316 1.00 . A A . 46 GLU HA 1 1
11 40081 1 1 46 GLU HB2 H 4.983 6.660 -23.703 1.00 . A A . 46 GLU HB2 1 1
11 40082 1 1 46 GLU HB3 H 4.007 5.870 -22.474 1.00 . A A . 46 GLU HB3 1 1
11 40083 1 1 46 GLU HG2 H 4.195 4.480 -24.479 1.00 . A A . 46 GLU HG2 1 1
11 40084 1 1 46 GLU HG3 H 2.521 4.952 -24.192 1.00 . A A . 46 GLU HG3 1 1
11 40085 1 1 46 GLU N N 3.641 8.584 -22.376 1.00 . A A . 46 GLU N 1 1
11 40086 1 1 46 GLU O O 1.453 6.555 -21.918 1.00 . A A . 46 GLU O 1 1
11 40087 1 1 46 GLU OE1 O 4.482 5.984 -26.578 1.00 . A A . 46 GLU OE1 1 1
11 40088 1 1 46 GLU OE2 O 2.310 6.213 -26.396 1.00 . A A . 46 GLU OE2 1 1
11 40089 1 1 47 ALA C C -1.549 7.670 -24.686 1.00 . A A . 47 ALA C 1 1
11 40090 1 1 47 ALA CA C -0.763 7.624 -23.366 1.00 . A A . 47 ALA CA 1 1
11 40091 1 1 47 ALA CB C -1.281 8.693 -22.383 1.00 . A A . 47 ALA CB 1 1
11 40092 1 1 47 ALA H H 0.920 8.399 -24.381 1.00 . A A . 47 ALA H 1 1
11 40093 1 1 47 ALA HA H -0.895 6.645 -22.909 1.00 . A A . 47 ALA HA 1 1
11 40094 1 1 47 ALA HB1 H -1.154 9.680 -22.809 1.00 . A A . 47 ALA HB1 1 1
11 40095 1 1 47 ALA HB2 H -0.725 8.633 -21.456 1.00 . A A . 47 ALA HB2 1 1
11 40096 1 1 47 ALA HB3 H -2.334 8.527 -22.172 1.00 . A A . 47 ALA HB3 1 1
11 40097 1 1 47 ALA N N 0.671 7.826 -23.629 1.00 . A A . 47 ALA N 1 1
11 40098 1 1 47 ALA O O -1.119 8.315 -25.650 1.00 . A A . 47 ALA O 1 1
11 40099 1 1 48 LEU C C -4.887 7.726 -25.583 1.00 . A A . 48 LEU C 1 1
11 40100 1 1 48 LEU CA C -3.596 6.955 -25.894 1.00 . A A . 48 LEU CA 1 1
11 40101 1 1 48 LEU CB C -3.929 5.488 -26.291 1.00 . A A . 48 LEU CB 1 1
11 40102 1 1 48 LEU CD1 C -3.181 3.166 -27.111 1.00 . A A . 48 LEU CD1 1 1
11 40103 1 1 48 LEU CD2 C -1.931 5.268 -27.911 1.00 . A A . 48 LEU CD2 1 1
11 40104 1 1 48 LEU CG C -2.718 4.601 -26.742 1.00 . A A . 48 LEU CG 1 1
11 40105 1 1 48 LEU H H -2.979 6.502 -23.915 1.00 . A A . 48 LEU H 1 1
11 40106 1 1 48 LEU HA H -3.091 7.437 -26.729 1.00 . A A . 48 LEU HA 1 1
11 40107 1 1 48 LEU HB2 H -4.404 5.008 -25.439 1.00 . A A . 48 LEU HB2 1 1
11 40108 1 1 48 LEU HB3 H -4.650 5.514 -27.105 1.00 . A A . 48 LEU HB3 1 1
11 40109 1 1 48 LEU HD11 H -3.667 2.709 -26.258 1.00 . A A . 48 LEU HD11 1 1
11 40110 1 1 48 LEU HD12 H -2.328 2.563 -27.393 1.00 . A A . 48 LEU HD12 1 1
11 40111 1 1 48 LEU HD13 H -3.878 3.207 -27.939 1.00 . A A . 48 LEU HD13 1 1
11 40112 1 1 48 LEU HD21 H -1.105 4.635 -28.209 1.00 . A A . 48 LEU HD21 1 1
11 40113 1 1 48 LEU HD22 H -1.539 6.224 -27.590 1.00 . A A . 48 LEU HD22 1 1
11 40114 1 1 48 LEU HD23 H -2.588 5.421 -28.759 1.00 . A A . 48 LEU HD23 1 1
11 40115 1 1 48 LEU HG H -2.036 4.504 -25.904 1.00 . A A . 48 LEU HG 1 1
11 40116 1 1 48 LEU N N -2.706 6.989 -24.717 1.00 . A A . 48 LEU N 1 1
11 40117 1 1 48 LEU O O -5.548 7.444 -24.576 1.00 . A A . 48 LEU O 1 1
11 40118 1 1 49 GLN C C -7.642 8.484 -26.812 1.00 . A A . 49 GLN C 1 1
11 40119 1 1 49 GLN CA C -6.505 9.431 -26.359 1.00 . A A . 49 GLN CA 1 1
11 40120 1 1 49 GLN CB C -6.490 10.766 -27.184 1.00 . A A . 49 GLN CB 1 1
11 40121 1 1 49 GLN CD C -4.780 10.401 -29.097 1.00 . A A . 49 GLN CD 1 1
11 40122 1 1 49 GLN CG C -6.239 10.658 -28.716 1.00 . A A . 49 GLN CG 1 1
11 40123 1 1 49 GLN H H -4.574 8.986 -27.115 1.00 . A A . 49 GLN H 1 1
11 40124 1 1 49 GLN HA H -6.674 9.686 -25.310 1.00 . A A . 49 GLN HA 1 1
11 40125 1 1 49 GLN HB2 H -7.447 11.256 -27.048 1.00 . A A . 49 GLN HB2 1 1
11 40126 1 1 49 GLN HB3 H -5.724 11.412 -26.763 1.00 . A A . 49 GLN HB3 1 1
11 40127 1 1 49 GLN HE21 H -4.429 12.357 -29.191 1.00 . A A . 49 GLN HE21 1 1
11 40128 1 1 49 GLN HE22 H -3.084 11.336 -29.552 1.00 . A A . 49 GLN HE22 1 1
11 40129 1 1 49 GLN HG2 H -6.840 9.847 -29.112 1.00 . A A . 49 GLN HG2 1 1
11 40130 1 1 49 GLN HG3 H -6.561 11.581 -29.185 1.00 . A A . 49 GLN HG3 1 1
11 40131 1 1 49 GLN N N -5.217 8.722 -26.429 1.00 . A A . 49 GLN N 1 1
11 40132 1 1 49 GLN NE2 N -4.022 11.471 -29.301 1.00 . A A . 49 GLN NE2 1 1
11 40133 1 1 49 GLN O O -7.637 7.977 -27.941 1.00 . A A . 49 GLN O 1 1
11 40134 1 1 49 GLN OE1 O -4.340 9.254 -29.222 1.00 . A A . 49 GLN OE1 1 1
11 40135 1 1 50 ARG C C -10.937 8.080 -26.580 1.00 . A A . 50 ARG C 1 1
11 40136 1 1 50 ARG CA C -9.700 7.286 -26.114 1.00 . A A . 50 ARG CA 1 1
11 40137 1 1 50 ARG CB C -10.004 6.530 -24.791 1.00 . A A . 50 ARG CB 1 1
11 40138 1 1 50 ARG CD C -9.025 5.294 -22.759 1.00 . A A . 50 ARG CD 1 1
11 40139 1 1 50 ARG CG C -8.809 5.735 -24.222 1.00 . A A . 50 ARG CG 1 1
11 40140 1 1 50 ARG CZ C -6.692 5.352 -21.838 1.00 . A A . 50 ARG CZ 1 1
11 40141 1 1 50 ARG H H -8.513 8.654 -25.016 1.00 . A A . 50 ARG H 1 1
11 40142 1 1 50 ARG HA H -9.423 6.562 -26.876 1.00 . A A . 50 ARG HA 1 1
11 40143 1 1 50 ARG HB2 H -10.319 7.252 -24.043 1.00 . A A . 50 ARG HB2 1 1
11 40144 1 1 50 ARG HB3 H -10.820 5.837 -24.967 1.00 . A A . 50 ARG HB3 1 1
11 40145 1 1 50 ARG HD2 H -9.311 6.153 -22.161 1.00 . A A . 50 ARG HD2 1 1
11 40146 1 1 50 ARG HD3 H -9.822 4.561 -22.730 1.00 . A A . 50 ARG HD3 1 1
11 40147 1 1 50 ARG HE H -7.834 3.719 -22.040 1.00 . A A . 50 ARG HE 1 1
11 40148 1 1 50 ARG HG2 H -8.650 4.851 -24.828 1.00 . A A . 50 ARG HG2 1 1
11 40149 1 1 50 ARG HG3 H -7.920 6.357 -24.266 1.00 . A A . 50 ARG HG3 1 1
11 40150 1 1 50 ARG HH11 H -7.327 7.180 -22.438 1.00 . A A . 50 ARG HH11 1 1
11 40151 1 1 50 ARG HH12 H -5.722 7.135 -21.784 1.00 . A A . 50 ARG HH12 1 1
11 40152 1 1 50 ARG HH21 H -5.762 3.702 -21.125 1.00 . A A . 50 ARG HH21 1 1
11 40153 1 1 50 ARG HH22 H -4.842 5.170 -21.041 1.00 . A A . 50 ARG HH22 1 1
11 40154 1 1 50 ARG N N -8.577 8.210 -25.891 1.00 . A A . 50 ARG N 1 1
11 40155 1 1 50 ARG NE N -7.813 4.689 -22.181 1.00 . A A . 50 ARG NE 1 1
11 40156 1 1 50 ARG NH1 N -6.570 6.659 -22.041 1.00 . A A . 50 ARG NH1 1 1
11 40157 1 1 50 ARG NH2 N -5.686 4.689 -21.297 1.00 . A A . 50 ARG NH2 1 1
11 40158 1 1 50 ARG O O -11.472 8.867 -25.790 1.00 . A A . 50 ARG O 1 1
11 40159 1 1 51 PRO C C -13.888 8.052 -27.680 1.00 . A A . 51 PRO C 1 1
11 40160 1 1 51 PRO CA C -12.614 8.600 -28.373 1.00 . A A . 51 PRO CA 1 1
11 40161 1 1 51 PRO CB C -12.594 8.301 -29.903 1.00 . A A . 51 PRO CB 1 1
11 40162 1 1 51 PRO CD C -10.716 7.143 -28.953 1.00 . A A . 51 PRO CD 1 1
11 40163 1 1 51 PRO CG C -11.759 7.065 -30.050 1.00 . A A . 51 PRO CG 1 1
11 40164 1 1 51 PRO HA H -12.562 9.674 -28.213 1.00 . A A . 51 PRO HA 1 1
11 40165 1 1 51 PRO HB2 H -13.604 8.140 -30.277 1.00 . A A . 51 PRO HB2 1 1
11 40166 1 1 51 PRO HB3 H -12.135 9.125 -30.441 1.00 . A A . 51 PRO HB3 1 1
11 40167 1 1 51 PRO HD2 H -10.460 6.153 -28.598 1.00 . A A . 51 PRO HD2 1 1
11 40168 1 1 51 PRO HD3 H -9.826 7.654 -29.307 1.00 . A A . 51 PRO HD3 1 1
11 40169 1 1 51 PRO HG2 H -12.384 6.180 -29.926 1.00 . A A . 51 PRO HG2 1 1
11 40170 1 1 51 PRO HG3 H -11.281 7.046 -31.022 1.00 . A A . 51 PRO HG3 1 1
11 40171 1 1 51 PRO N N -11.384 7.935 -27.878 1.00 . A A . 51 PRO N 1 1
11 40172 1 1 51 PRO O O -14.734 8.827 -27.215 1.00 . A A . 51 PRO O 1 1
11 40173 1 1 52 VAL C C -14.679 4.776 -26.214 1.00 . A A . 52 VAL C 1 1
11 40174 1 1 52 VAL CA C -15.158 6.006 -27.009 1.00 . A A . 52 VAL CA 1 1
11 40175 1 1 52 VAL CB C -16.204 5.549 -28.112 1.00 . A A . 52 VAL CB 1 1
11 40176 1 1 52 VAL CG1 C -16.945 6.761 -28.747 1.00 . A A . 52 VAL CG1 1 1
11 40177 1 1 52 VAL CG2 C -15.526 4.668 -29.209 1.00 . A A . 52 VAL CG2 1 1
11 40178 1 1 52 VAL H H -13.266 6.166 -27.945 1.00 . A A . 52 VAL H 1 1
11 40179 1 1 52 VAL HA H -15.653 6.687 -26.318 1.00 . A A . 52 VAL HA 1 1
11 40180 1 1 52 VAL HB H -16.961 4.939 -27.620 1.00 . A A . 52 VAL HB 1 1
11 40181 1 1 52 VAL HG11 H -17.438 7.339 -27.972 1.00 . A A . 52 VAL HG11 1 1
11 40182 1 1 52 VAL HG12 H -17.691 6.414 -29.452 1.00 . A A . 52 VAL HG12 1 1
11 40183 1 1 52 VAL HG13 H -16.236 7.397 -29.265 1.00 . A A . 52 VAL HG13 1 1
11 40184 1 1 52 VAL HG21 H -15.100 3.778 -28.757 1.00 . A A . 52 VAL HG21 1 1
11 40185 1 1 52 VAL HG22 H -14.738 5.226 -29.701 1.00 . A A . 52 VAL HG22 1 1
11 40186 1 1 52 VAL HG23 H -16.262 4.373 -29.946 1.00 . A A . 52 VAL HG23 1 1
11 40187 1 1 52 VAL N N -14.001 6.711 -27.603 1.00 . A A . 52 VAL N 1 1
11 40188 1 1 52 VAL O O -13.579 4.260 -26.453 1.00 . A A . 52 VAL O 1 1
11 40189 1 1 53 ALA C C -16.518 2.182 -24.657 1.00 . A A . 53 ALA C 1 1
11 40190 1 1 53 ALA CA C -15.300 3.098 -24.479 1.00 . A A . 53 ALA CA 1 1
11 40191 1 1 53 ALA CB C -15.070 3.442 -22.996 1.00 . A A . 53 ALA CB 1 1
11 40192 1 1 53 ALA H H -16.338 4.837 -25.099 1.00 . A A . 53 ALA H 1 1
11 40193 1 1 53 ALA HA H -14.416 2.586 -24.858 1.00 . A A . 53 ALA HA 1 1
11 40194 1 1 53 ALA HB1 H -14.206 4.090 -22.903 1.00 . A A . 53 ALA HB1 1 1
11 40195 1 1 53 ALA HB2 H -14.897 2.537 -22.428 1.00 . A A . 53 ALA HB2 1 1
11 40196 1 1 53 ALA HB3 H -15.938 3.953 -22.602 1.00 . A A . 53 ALA HB3 1 1
11 40197 1 1 53 ALA N N -15.520 4.325 -25.268 1.00 . A A . 53 ALA N 1 1
11 40198 1 1 53 ALA O O -16.389 1.025 -25.085 1.00 . A A . 53 ALA O 1 1
11 40199 1 1 54 SER C C -20.014 3.169 -24.976 1.00 . A A . 54 SER C 1 1
11 40200 1 1 54 SER CA C -18.999 2.084 -24.586 1.00 . A A . 54 SER CA 1 1
11 40201 1 1 54 SER CB C -19.477 1.313 -23.334 1.00 . A A . 54 SER CB 1 1
11 40202 1 1 54 SER H H -17.710 3.616 -23.918 1.00 . A A . 54 SER H 1 1
11 40203 1 1 54 SER HA H -18.890 1.386 -25.416 1.00 . A A . 54 SER HA 1 1
11 40204 1 1 54 SER HB2 H -19.634 2.008 -22.520 1.00 . A A . 54 SER HB2 1 1
11 40205 1 1 54 SER HB3 H -20.409 0.803 -23.550 1.00 . A A . 54 SER HB3 1 1
11 40206 1 1 54 SER HG H -18.156 0.603 -22.062 1.00 . A A . 54 SER HG 1 1
11 40207 1 1 54 SER N N -17.705 2.730 -24.342 1.00 . A A . 54 SER N 1 1
11 40208 1 1 54 SER O O -20.516 3.895 -24.108 1.00 . A A . 54 SER O 1 1
11 40209 1 1 54 SER OG O -18.521 0.347 -22.919 1.00 . A A . 54 SER OG 1 1
11 40210 1 1 55 ASP C C -22.661 3.667 -26.732 1.00 . A A . 55 ASP C 1 1
11 40211 1 1 55 ASP CA C -21.249 4.280 -26.815 1.00 . A A . 55 ASP CA 1 1
11 40212 1 1 55 ASP CB C -20.904 4.720 -28.276 1.00 . A A . 55 ASP CB 1 1
11 40213 1 1 55 ASP CG C -20.952 3.587 -29.325 1.00 . A A . 55 ASP CG 1 1
11 40214 1 1 55 ASP H H -19.742 2.775 -26.925 1.00 . A A . 55 ASP H 1 1
11 40215 1 1 55 ASP HA H -21.224 5.165 -26.174 1.00 . A A . 55 ASP HA 1 1
11 40216 1 1 55 ASP HB2 H -21.604 5.494 -28.580 1.00 . A A . 55 ASP HB2 1 1
11 40217 1 1 55 ASP HB3 H -19.906 5.151 -28.278 1.00 . A A . 55 ASP HB3 1 1
11 40218 1 1 55 ASP N N -20.253 3.321 -26.291 1.00 . A A . 55 ASP N 1 1
11 40219 1 1 55 ASP O O -23.638 4.357 -26.413 1.00 . A A . 55 ASP O 1 1
11 40220 1 1 55 ASP OD1 O -22.022 3.365 -29.929 1.00 . A A . 55 ASP OD1 1 1
11 40221 1 1 55 ASP OD2 O -19.932 2.896 -29.530 1.00 . A A . 55 ASP OD2 1 1
11 40222 1 1 56 PHE C C -24.176 1.181 -25.452 1.00 . A A . 56 PHE C 1 1
11 40223 1 1 56 PHE CA C -23.966 1.560 -26.926 1.00 . A A . 56 PHE CA 1 1
11 40224 1 1 56 PHE CB C -23.843 0.297 -27.814 1.00 . A A . 56 PHE CB 1 1
11 40225 1 1 56 PHE CD1 C -26.208 -0.274 -28.565 1.00 . A A . 56 PHE CD1 1 1
11 40226 1 1 56 PHE CD2 C -25.122 -1.790 -27.065 1.00 . A A . 56 PHE CD2 1 1
11 40227 1 1 56 PHE CE1 C -27.329 -1.084 -28.571 1.00 . A A . 56 PHE CE1 1 1
11 40228 1 1 56 PHE CE2 C -26.246 -2.599 -27.073 1.00 . A A . 56 PHE CE2 1 1
11 40229 1 1 56 PHE CG C -25.082 -0.612 -27.815 1.00 . A A . 56 PHE CG 1 1
11 40230 1 1 56 PHE CZ C -27.347 -2.244 -27.823 1.00 . A A . 56 PHE CZ 1 1
11 40231 1 1 56 PHE H H -21.929 1.906 -27.337 1.00 . A A . 56 PHE H 1 1
11 40232 1 1 56 PHE HA H -24.802 2.163 -27.274 1.00 . A A . 56 PHE HA 1 1
11 40233 1 1 56 PHE HB2 H -23.655 0.609 -28.839 1.00 . A A . 56 PHE HB2 1 1
11 40234 1 1 56 PHE HB3 H -22.994 -0.283 -27.475 1.00 . A A . 56 PHE HB3 1 1
11 40235 1 1 56 PHE HD1 H -26.204 0.635 -29.156 1.00 . A A . 56 PHE HD1 1 1
11 40236 1 1 56 PHE HD2 H -24.262 -2.075 -26.470 1.00 . A A . 56 PHE HD2 1 1
11 40237 1 1 56 PHE HE1 H -28.195 -0.805 -29.157 1.00 . A A . 56 PHE HE1 1 1
11 40238 1 1 56 PHE HE2 H -26.263 -3.510 -26.487 1.00 . A A . 56 PHE HE2 1 1
11 40239 1 1 56 PHE HZ H -28.228 -2.879 -27.832 1.00 . A A . 56 PHE HZ 1 1
11 40240 1 1 56 PHE N N -22.741 2.358 -27.035 1.00 . A A . 56 PHE N 1 1
11 40241 1 1 56 PHE O O -23.334 0.479 -24.877 1.00 . A A . 56 PHE O 1 1
11 40242 1 1 57 GLU C C -24.485 2.089 -22.547 1.00 . A A . 57 GLU C 1 1
11 40243 1 1 57 GLU CA C -25.623 1.521 -23.434 1.00 . A A . 57 GLU CA 1 1
11 40244 1 1 57 GLU CB C -25.978 0.040 -23.095 1.00 . A A . 57 GLU CB 1 1
11 40245 1 1 57 GLU CD C -27.562 -1.957 -23.527 1.00 . A A . 57 GLU CD 1 1
11 40246 1 1 57 GLU CG C -27.173 -0.515 -23.903 1.00 . A A . 57 GLU CG 1 1
11 40247 1 1 57 GLU H H -25.894 2.213 -25.419 1.00 . A A . 57 GLU H 1 1
11 40248 1 1 57 GLU HA H -26.507 2.132 -23.255 1.00 . A A . 57 GLU HA 1 1
11 40249 1 1 57 GLU HB2 H -25.111 -0.574 -23.309 1.00 . A A . 57 GLU HB2 1 1
11 40250 1 1 57 GLU HB3 H -26.209 -0.032 -22.037 1.00 . A A . 57 GLU HB3 1 1
11 40251 1 1 57 GLU HG2 H -28.032 0.139 -23.750 1.00 . A A . 57 GLU HG2 1 1
11 40252 1 1 57 GLU HG3 H -26.910 -0.494 -24.955 1.00 . A A . 57 GLU HG3 1 1
11 40253 1 1 57 GLU N N -25.281 1.693 -24.862 1.00 . A A . 57 GLU N 1 1
11 40254 1 1 57 GLU O O -23.727 1.329 -21.933 1.00 . A A . 57 GLU O 1 1
11 40255 1 1 57 GLU OE1 O -26.807 -2.897 -23.854 1.00 . A A . 57 GLU OE1 1 1
11 40256 1 1 57 GLU OE2 O -28.628 -2.164 -22.913 1.00 . A A . 57 GLU OE2 1 1
11 40257 1 1 58 PRO C C -23.331 4.322 -20.341 1.00 . A A . 58 PRO C 1 1
11 40258 1 1 58 PRO CA C -23.176 4.140 -21.873 1.00 . A A . 58 PRO CA 1 1
11 40259 1 1 58 PRO CB C -23.177 5.489 -22.634 1.00 . A A . 58 PRO CB 1 1
11 40260 1 1 58 PRO CD C -25.292 4.447 -23.091 1.00 . A A . 58 PRO CD 1 1
11 40261 1 1 58 PRO CG C -24.629 5.789 -22.852 1.00 . A A . 58 PRO CG 1 1
11 40262 1 1 58 PRO HA H -22.249 3.617 -22.071 1.00 . A A . 58 PRO HA 1 1
11 40263 1 1 58 PRO HB2 H -22.694 6.264 -22.043 1.00 . A A . 58 PRO HB2 1 1
11 40264 1 1 58 PRO HB3 H -22.668 5.384 -23.589 1.00 . A A . 58 PRO HB3 1 1
11 40265 1 1 58 PRO HD2 H -26.251 4.398 -22.591 1.00 . A A . 58 PRO HD2 1 1
11 40266 1 1 58 PRO HD3 H -25.418 4.269 -24.154 1.00 . A A . 58 PRO HD3 1 1
11 40267 1 1 58 PRO HG2 H -25.040 6.274 -21.966 1.00 . A A . 58 PRO HG2 1 1
11 40268 1 1 58 PRO HG3 H -24.755 6.431 -23.716 1.00 . A A . 58 PRO HG3 1 1
11 40269 1 1 58 PRO N N -24.334 3.454 -22.509 1.00 . A A . 58 PRO N 1 1
11 40270 1 1 58 PRO O O -22.879 5.325 -19.771 1.00 . A A . 58 PRO O 1 1
11 40271 1 1 59 GLN C C -22.816 2.969 -17.523 1.00 . A A . 59 GLN C 1 1
11 40272 1 1 59 GLN CA C -24.143 3.317 -18.227 1.00 . A A . 59 GLN CA 1 1
11 40273 1 1 59 GLN CB C -25.276 2.319 -17.847 1.00 . A A . 59 GLN CB 1 1
11 40274 1 1 59 GLN CD C -27.738 1.603 -18.174 1.00 . A A . 59 GLN CD 1 1
11 40275 1 1 59 GLN CG C -26.618 2.573 -18.572 1.00 . A A . 59 GLN CG 1 1
11 40276 1 1 59 GLN H H -24.255 2.551 -20.196 1.00 . A A . 59 GLN H 1 1
11 40277 1 1 59 GLN HA H -24.445 4.319 -17.928 1.00 . A A . 59 GLN HA 1 1
11 40278 1 1 59 GLN HB2 H -24.951 1.311 -18.086 1.00 . A A . 59 GLN HB2 1 1
11 40279 1 1 59 GLN HB3 H -25.449 2.382 -16.779 1.00 . A A . 59 GLN HB3 1 1
11 40280 1 1 59 GLN HE21 H -29.116 2.984 -18.553 1.00 . A A . 59 GLN HE21 1 1
11 40281 1 1 59 GLN HE22 H -29.711 1.454 -18.014 1.00 . A A . 59 GLN HE22 1 1
11 40282 1 1 59 GLN HG2 H -26.943 3.580 -18.349 1.00 . A A . 59 GLN HG2 1 1
11 40283 1 1 59 GLN HG3 H -26.459 2.485 -19.642 1.00 . A A . 59 GLN HG3 1 1
11 40284 1 1 59 GLN N N -23.940 3.320 -19.682 1.00 . A A . 59 GLN N 1 1
11 40285 1 1 59 GLN NE2 N -28.979 2.059 -18.253 1.00 . A A . 59 GLN NE2 1 1
11 40286 1 1 59 GLN O O -22.524 1.795 -17.266 1.00 . A A . 59 GLN O 1 1
11 40287 1 1 59 GLN OE1 O -27.492 0.453 -17.810 1.00 . A A . 59 GLN OE1 1 1
11 40288 1 1 60 GLY C C -19.540 4.124 -17.647 1.00 . A A . 60 GLY C 1 1
11 40289 1 1 60 GLY CA C -20.669 3.837 -16.663 1.00 . A A . 60 GLY CA 1 1
11 40290 1 1 60 GLY H H -22.283 4.909 -17.534 1.00 . A A . 60 GLY H 1 1
11 40291 1 1 60 GLY HA2 H -20.588 4.527 -15.833 1.00 . A A . 60 GLY HA2 1 1
11 40292 1 1 60 GLY HA3 H -20.563 2.824 -16.276 1.00 . A A . 60 GLY HA3 1 1
11 40293 1 1 60 GLY N N -21.990 4.005 -17.277 1.00 . A A . 60 GLY N 1 1
11 40294 1 1 60 GLY O O -18.838 3.206 -18.089 1.00 . A A . 60 GLY O 1 1
11 40295 1 1 61 LEU C C -16.933 5.606 -18.555 1.00 . A A . 61 LEU C 1 1
11 40296 1 1 61 LEU CA C -18.397 5.922 -18.961 1.00 . A A . 61 LEU CA 1 1
11 40297 1 1 61 LEU CB C -18.587 7.459 -19.140 1.00 . A A . 61 LEU CB 1 1
11 40298 1 1 61 LEU CD1 C -20.159 9.481 -19.445 1.00 . A A . 61 LEU CD1 1 1
11 40299 1 1 61 LEU CD2 C -20.518 7.358 -20.823 1.00 . A A . 61 LEU CD2 1 1
11 40300 1 1 61 LEU CG C -20.040 7.938 -19.476 1.00 . A A . 61 LEU CG 1 1
11 40301 1 1 61 LEU H H -19.920 6.079 -17.503 1.00 . A A . 61 LEU H 1 1
11 40302 1 1 61 LEU HA H -18.616 5.433 -19.902 1.00 . A A . 61 LEU HA 1 1
11 40303 1 1 61 LEU HB2 H -18.280 7.942 -18.218 1.00 . A A . 61 LEU HB2 1 1
11 40304 1 1 61 LEU HB3 H -17.925 7.794 -19.932 1.00 . A A . 61 LEU HB3 1 1
11 40305 1 1 61 LEU HD11 H -19.896 9.844 -18.459 1.00 . A A . 61 LEU HD11 1 1
11 40306 1 1 61 LEU HD12 H -21.176 9.779 -19.669 1.00 . A A . 61 LEU HD12 1 1
11 40307 1 1 61 LEU HD13 H -19.489 9.919 -20.175 1.00 . A A . 61 LEU HD13 1 1
11 40308 1 1 61 LEU HD21 H -19.856 7.676 -21.621 1.00 . A A . 61 LEU HD21 1 1
11 40309 1 1 61 LEU HD22 H -21.521 7.704 -21.034 1.00 . A A . 61 LEU HD22 1 1
11 40310 1 1 61 LEU HD23 H -20.524 6.277 -20.774 1.00 . A A . 61 LEU HD23 1 1
11 40311 1 1 61 LEU HG H -20.706 7.558 -18.709 1.00 . A A . 61 LEU HG 1 1
11 40312 1 1 61 LEU N N -19.364 5.421 -17.964 1.00 . A A . 61 LEU N 1 1
11 40313 1 1 61 LEU O O -16.398 6.213 -17.628 1.00 . A A . 61 LEU O 1 1
11 40314 1 1 62 SER C C -14.515 3.702 -17.684 1.00 . A A . 62 SER C 1 1
11 40315 1 1 62 SER CA C -14.899 4.246 -19.095 1.00 . A A . 62 SER CA 1 1
11 40316 1 1 62 SER CB C -13.989 5.443 -19.502 1.00 . A A . 62 SER CB 1 1
11 40317 1 1 62 SER H H -16.870 4.098 -19.868 1.00 . A A . 62 SER H 1 1
11 40318 1 1 62 SER HA H -14.728 3.444 -19.801 1.00 . A A . 62 SER HA 1 1
11 40319 1 1 62 SER HB2 H -14.117 6.255 -18.798 1.00 . A A . 62 SER HB2 1 1
11 40320 1 1 62 SER HB3 H -12.949 5.132 -19.505 1.00 . A A . 62 SER HB3 1 1
11 40321 1 1 62 SER HG H -15.272 5.953 -20.897 1.00 . A A . 62 SER HG 1 1
11 40322 1 1 62 SER N N -16.329 4.613 -19.235 1.00 . A A . 62 SER N 1 1
11 40323 1 1 62 SER O O -13.341 3.404 -17.446 1.00 . A A . 62 SER O 1 1
11 40324 1 1 62 SER OG O -14.317 5.922 -20.800 1.00 . A A . 62 SER OG 1 1
11 40325 1 1 63 GLU C C -14.719 1.678 -15.257 1.00 . A A . 63 GLU C 1 1
11 40326 1 1 63 GLU CA C -15.241 3.131 -15.366 1.00 . A A . 63 GLU CA 1 1
11 40327 1 1 63 GLU CB C -16.509 3.310 -14.476 1.00 . A A . 63 GLU CB 1 1
11 40328 1 1 63 GLU CD C -18.721 2.257 -13.676 1.00 . A A . 63 GLU CD 1 1
11 40329 1 1 63 GLU CG C -17.696 2.377 -14.818 1.00 . A A . 63 GLU CG 1 1
11 40330 1 1 63 GLU H H -16.436 3.628 -17.064 1.00 . A A . 63 GLU H 1 1
11 40331 1 1 63 GLU HA H -14.469 3.798 -14.990 1.00 . A A . 63 GLU HA 1 1
11 40332 1 1 63 GLU HB2 H -16.227 3.137 -13.442 1.00 . A A . 63 GLU HB2 1 1
11 40333 1 1 63 GLU HB3 H -16.848 4.337 -14.565 1.00 . A A . 63 GLU HB3 1 1
11 40334 1 1 63 GLU HG2 H -18.194 2.761 -15.703 1.00 . A A . 63 GLU HG2 1 1
11 40335 1 1 63 GLU HG3 H -17.307 1.389 -15.045 1.00 . A A . 63 GLU HG3 1 1
11 40336 1 1 63 GLU N N -15.507 3.517 -16.777 1.00 . A A . 63 GLU N 1 1
11 40337 1 1 63 GLU O O -13.859 1.379 -14.415 1.00 . A A . 63 GLU O 1 1
11 40338 1 1 63 GLU OE1 O -19.649 3.091 -13.601 1.00 . A A . 63 GLU OE1 1 1
11 40339 1 1 63 GLU OE2 O -18.583 1.343 -12.828 1.00 . A A . 63 GLU OE2 1 1
11 40340 1 1 64 ALA C C -13.689 -0.830 -17.083 1.00 . A A . 64 ALA C 1 1
11 40341 1 1 64 ALA CA C -14.906 -0.631 -16.160 1.00 . A A . 64 ALA CA 1 1
11 40342 1 1 64 ALA CB C -16.124 -1.457 -16.621 1.00 . A A . 64 ALA CB 1 1
11 40343 1 1 64 ALA H H -15.916 1.125 -16.765 1.00 . A A . 64 ALA H 1 1
11 40344 1 1 64 ALA HA H -14.643 -0.953 -15.154 1.00 . A A . 64 ALA HA 1 1
11 40345 1 1 64 ALA HB1 H -16.952 -1.290 -15.940 1.00 . A A . 64 ALA HB1 1 1
11 40346 1 1 64 ALA HB2 H -15.876 -2.510 -16.622 1.00 . A A . 64 ALA HB2 1 1
11 40347 1 1 64 ALA HB3 H -16.419 -1.156 -17.617 1.00 . A A . 64 ALA HB3 1 1
11 40348 1 1 64 ALA N N -15.259 0.795 -16.119 1.00 . A A . 64 ALA N 1 1
11 40349 1 1 64 ALA O O -13.818 -1.256 -18.239 1.00 . A A . 64 ALA O 1 1
11 40350 1 1 65 ALA C C -10.059 -0.390 -16.331 1.00 . A A . 65 ALA C 1 1
11 40351 1 1 65 ALA CA C -11.247 -0.438 -17.305 1.00 . A A . 65 ALA CA 1 1
11 40352 1 1 65 ALA CB C -11.214 0.780 -18.253 1.00 . A A . 65 ALA CB 1 1
11 40353 1 1 65 ALA H H -12.497 -0.178 -15.612 1.00 . A A . 65 ALA H 1 1
11 40354 1 1 65 ALA HA H -11.186 -1.344 -17.901 1.00 . A A . 65 ALA HA 1 1
11 40355 1 1 65 ALA HB1 H -10.289 0.788 -18.818 1.00 . A A . 65 ALA HB1 1 1
11 40356 1 1 65 ALA HB2 H -11.289 1.692 -17.677 1.00 . A A . 65 ALA HB2 1 1
11 40357 1 1 65 ALA HB3 H -12.051 0.726 -18.939 1.00 . A A . 65 ALA HB3 1 1
11 40358 1 1 65 ALA N N -12.514 -0.457 -16.554 1.00 . A A . 65 ALA N 1 1
11 40359 1 1 65 ALA O O -10.170 0.199 -15.253 1.00 . A A . 65 ALA O 1 1
11 40360 1 1 66 ARG C C -7.027 0.425 -16.389 1.00 . A A . 66 ARG C 1 1
11 40361 1 1 66 ARG CA C -7.671 -0.906 -15.951 1.00 . A A . 66 ARG CA 1 1
11 40362 1 1 66 ARG CB C -6.733 -2.142 -16.207 1.00 . A A . 66 ARG CB 1 1
11 40363 1 1 66 ARG CD C -4.658 -1.393 -14.771 1.00 . A A . 66 ARG CD 1 1
11 40364 1 1 66 ARG CG C -5.713 -2.488 -15.071 1.00 . A A . 66 ARG CG 1 1
11 40365 1 1 66 ARG CZ C -2.687 -1.638 -16.319 1.00 . A A . 66 ARG CZ 1 1
11 40366 1 1 66 ARG H H -8.960 -1.606 -17.492 1.00 . A A . 66 ARG H 1 1
11 40367 1 1 66 ARG HA H -7.907 -0.850 -14.888 1.00 . A A . 66 ARG HA 1 1
11 40368 1 1 66 ARG HB2 H -7.364 -3.012 -16.349 1.00 . A A . 66 ARG HB2 1 1
11 40369 1 1 66 ARG HB3 H -6.176 -1.981 -17.128 1.00 . A A . 66 ARG HB3 1 1
11 40370 1 1 66 ARG HD2 H -5.168 -0.495 -14.442 1.00 . A A . 66 ARG HD2 1 1
11 40371 1 1 66 ARG HD3 H -4.006 -1.737 -13.971 1.00 . A A . 66 ARG HD3 1 1
11 40372 1 1 66 ARG HE H -4.176 -0.314 -16.518 1.00 . A A . 66 ARG HE 1 1
11 40373 1 1 66 ARG HG2 H -6.270 -2.680 -14.161 1.00 . A A . 66 ARG HG2 1 1
11 40374 1 1 66 ARG HG3 H -5.192 -3.400 -15.351 1.00 . A A . 66 ARG HG3 1 1
11 40375 1 1 66 ARG HH11 H -2.642 -2.962 -14.789 1.00 . A A . 66 ARG HH11 1 1
11 40376 1 1 66 ARG HH12 H -1.316 -3.070 -15.897 1.00 . A A . 66 ARG HH12 1 1
11 40377 1 1 66 ARG HH21 H -2.420 -0.447 -17.935 1.00 . A A . 66 ARG HH21 1 1
11 40378 1 1 66 ARG HH22 H -1.185 -1.637 -17.688 1.00 . A A . 66 ARG HH22 1 1
11 40379 1 1 66 ARG N N -8.935 -1.034 -16.698 1.00 . A A . 66 ARG N 1 1
11 40380 1 1 66 ARG NE N -3.838 -1.047 -15.955 1.00 . A A . 66 ARG NE 1 1
11 40381 1 1 66 ARG NH1 N -2.174 -2.637 -15.611 1.00 . A A . 66 ARG NH1 1 1
11 40382 1 1 66 ARG NH2 N -2.045 -1.209 -17.400 1.00 . A A . 66 ARG NH2 1 1
11 40383 1 1 66 ARG O O -6.266 0.480 -17.368 1.00 . A A . 66 ARG O 1 1
11 40384 1 1 67 TRP C C -5.476 3.065 -15.666 1.00 . A A . 67 TRP C 1 1
11 40385 1 1 67 TRP CA C -6.976 2.875 -15.970 1.00 . A A . 67 TRP CA 1 1
11 40386 1 1 67 TRP CB C -7.849 3.890 -15.171 1.00 . A A . 67 TRP CB 1 1
11 40387 1 1 67 TRP CD1 C -6.969 3.990 -12.730 1.00 . A A . 67 TRP CD1 1 1
11 40388 1 1 67 TRP CD2 C -9.002 3.067 -12.939 1.00 . A A . 67 TRP CD2 1 1
11 40389 1 1 67 TRP CE2 C -8.643 3.065 -11.580 1.00 . A A . 67 TRP CE2 1 1
11 40390 1 1 67 TRP CE3 C -10.239 2.539 -13.308 1.00 . A A . 67 TRP CE3 1 1
11 40391 1 1 67 TRP CG C -7.913 3.659 -13.670 1.00 . A A . 67 TRP CG 1 1
11 40392 1 1 67 TRP CH2 C -10.689 2.046 -10.982 1.00 . A A . 67 TRP CH2 1 1
11 40393 1 1 67 TRP CZ2 C -9.479 2.554 -10.591 1.00 . A A . 67 TRP CZ2 1 1
11 40394 1 1 67 TRP CZ3 C -11.072 2.032 -12.327 1.00 . A A . 67 TRP CZ3 1 1
11 40395 1 1 67 TRP H H -8.046 1.360 -14.945 1.00 . A A . 67 TRP H 1 1
11 40396 1 1 67 TRP HA H -7.131 3.053 -17.030 1.00 . A A . 67 TRP HA 1 1
11 40397 1 1 67 TRP HB2 H -7.465 4.892 -15.331 1.00 . A A . 67 TRP HB2 1 1
11 40398 1 1 67 TRP HB3 H -8.862 3.852 -15.554 1.00 . A A . 67 TRP HB3 1 1
11 40399 1 1 67 TRP HD1 H -6.021 4.463 -12.956 1.00 . A A . 67 TRP HD1 1 1
11 40400 1 1 67 TRP HE1 H -6.897 3.761 -10.646 1.00 . A A . 67 TRP HE1 1 1
11 40401 1 1 67 TRP HE3 H -10.550 2.521 -14.344 1.00 . A A . 67 TRP HE3 1 1
11 40402 1 1 67 TRP HH2 H -11.369 1.635 -10.244 1.00 . A A . 67 TRP HH2 1 1
11 40403 1 1 67 TRP HZ2 H -9.195 2.558 -9.547 1.00 . A A . 67 TRP HZ2 1 1
11 40404 1 1 67 TRP HZ3 H -12.035 1.618 -12.598 1.00 . A A . 67 TRP HZ3 1 1
11 40405 1 1 67 TRP N N -7.421 1.500 -15.687 1.00 . A A . 67 TRP N 1 1
11 40406 1 1 67 TRP NE1 N -7.400 3.632 -11.480 1.00 . A A . 67 TRP NE1 1 1
11 40407 1 1 67 TRP O O -4.867 2.265 -14.939 1.00 . A A . 67 TRP O 1 1
11 40408 1 1 68 ASN C C -3.335 5.073 -14.582 1.00 . A A . 68 ASN C 1 1
11 40409 1 1 68 ASN CA C -3.480 4.485 -15.993 1.00 . A A . 68 ASN CA 1 1
11 40410 1 1 68 ASN CB C -2.945 5.489 -17.059 1.00 . A A . 68 ASN CB 1 1
11 40411 1 1 68 ASN CG C -1.493 5.926 -16.797 1.00 . A A . 68 ASN CG 1 1
11 40412 1 1 68 ASN H H -5.421 4.710 -16.818 1.00 . A A . 68 ASN H 1 1
11 40413 1 1 68 ASN HA H -2.894 3.567 -16.058 1.00 . A A . 68 ASN HA 1 1
11 40414 1 1 68 ASN HB2 H -2.989 5.022 -18.035 1.00 . A A . 68 ASN HB2 1 1
11 40415 1 1 68 ASN HB3 H -3.576 6.371 -17.073 1.00 . A A . 68 ASN HB3 1 1
11 40416 1 1 68 ASN HD21 H -2.097 7.476 -15.700 1.00 . A A . 68 ASN HD21 1 1
11 40417 1 1 68 ASN HD22 H -0.385 7.291 -15.861 1.00 . A A . 68 ASN HD22 1 1
11 40418 1 1 68 ASN N N -4.887 4.137 -16.235 1.00 . A A . 68 ASN N 1 1
11 40419 1 1 68 ASN ND2 N -1.306 7.009 -16.046 1.00 . A A . 68 ASN ND2 1 1
11 40420 1 1 68 ASN O O -3.695 6.233 -14.345 1.00 . A A . 68 ASN O 1 1
11 40421 1 1 68 ASN OD1 O -0.545 5.301 -17.269 1.00 . A A . 68 ASN OD1 1 1
11 40422 1 1 69 SER C C -1.034 5.272 -12.401 1.00 . A A . 69 SER C 1 1
11 40423 1 1 69 SER CA C -2.456 4.678 -12.313 1.00 . A A . 69 SER CA 1 1
11 40424 1 1 69 SER CB C -2.517 3.493 -11.320 1.00 . A A . 69 SER CB 1 1
11 40425 1 1 69 SER H H -2.822 3.279 -13.856 1.00 . A A . 69 SER H 1 1
11 40426 1 1 69 SER HA H -3.138 5.454 -11.975 1.00 . A A . 69 SER HA 1 1
11 40427 1 1 69 SER HB2 H -3.517 3.083 -11.315 1.00 . A A . 69 SER HB2 1 1
11 40428 1 1 69 SER HB3 H -1.819 2.722 -11.630 1.00 . A A . 69 SER HB3 1 1
11 40429 1 1 69 SER HG H -1.604 3.245 -9.601 1.00 . A A . 69 SER HG 1 1
11 40430 1 1 69 SER N N -2.876 4.236 -13.644 1.00 . A A . 69 SER N 1 1
11 40431 1 1 69 SER O O -0.362 5.160 -13.439 1.00 . A A . 69 SER O 1 1
11 40432 1 1 69 SER OG O -2.193 3.900 -9.999 1.00 . A A . 69 SER OG 1 1
11 40433 1 1 70 LYS C C 1.806 5.460 -10.953 1.00 . A A . 70 LYS C 1 1
11 40434 1 1 70 LYS CA C 0.747 6.528 -11.247 1.00 . A A . 70 LYS CA 1 1
11 40435 1 1 70 LYS CB C 0.770 7.654 -10.177 1.00 . A A . 70 LYS CB 1 1
11 40436 1 1 70 LYS CD C 1.584 6.827 -7.812 1.00 . A A . 70 LYS CD 1 1
11 40437 1 1 70 LYS CE C 2.649 7.935 -7.714 1.00 . A A . 70 LYS CE 1 1
11 40438 1 1 70 LYS CG C 0.381 7.235 -8.713 1.00 . A A . 70 LYS CG 1 1
11 40439 1 1 70 LYS H H -1.186 6.003 -10.545 1.00 . A A . 70 LYS H 1 1
11 40440 1 1 70 LYS HA H 0.968 6.968 -12.220 1.00 . A A . 70 LYS HA 1 1
11 40441 1 1 70 LYS HB2 H 1.761 8.089 -10.161 1.00 . A A . 70 LYS HB2 1 1
11 40442 1 1 70 LYS HB3 H 0.079 8.427 -10.499 1.00 . A A . 70 LYS HB3 1 1
11 40443 1 1 70 LYS HD2 H 1.221 6.600 -6.814 1.00 . A A . 70 LYS HD2 1 1
11 40444 1 1 70 LYS HD3 H 2.045 5.937 -8.226 1.00 . A A . 70 LYS HD3 1 1
11 40445 1 1 70 LYS HE2 H 3.387 7.653 -6.975 1.00 . A A . 70 LYS HE2 1 1
11 40446 1 1 70 LYS HE3 H 3.133 8.040 -8.674 1.00 . A A . 70 LYS HE3 1 1
11 40447 1 1 70 LYS HG2 H -0.130 8.069 -8.237 1.00 . A A . 70 LYS HG2 1 1
11 40448 1 1 70 LYS HG3 H -0.310 6.402 -8.765 1.00 . A A . 70 LYS HG3 1 1
11 40449 1 1 70 LYS HZ1 H 1.529 9.150 -6.444 1.00 . A A . 70 LYS HZ1 1 1
11 40450 1 1 70 LYS HZ2 H 1.422 9.578 -8.076 1.00 . A A . 70 LYS HZ2 1 1
11 40451 1 1 70 LYS HZ3 H 2.818 9.945 -7.194 1.00 . A A . 70 LYS HZ3 1 1
11 40452 1 1 70 LYS N N -0.593 5.929 -11.323 1.00 . A A . 70 LYS N 1 1
11 40453 1 1 70 LYS NZ N 2.063 9.242 -7.331 1.00 . A A . 70 LYS NZ 1 1
11 40454 1 1 70 LYS O O 1.485 4.336 -10.552 1.00 . A A . 70 LYS O 1 1
11 40455 1 1 71 GLU C C 5.213 5.805 -9.980 1.00 . A A . 71 GLU C 1 1
11 40456 1 1 71 GLU CA C 4.225 4.994 -10.831 1.00 . A A . 71 GLU CA 1 1
11 40457 1 1 71 GLU CB C 4.904 4.494 -12.133 1.00 . A A . 71 GLU CB 1 1
11 40458 1 1 71 GLU CD C 6.791 3.100 -13.198 1.00 . A A . 71 GLU CD 1 1
11 40459 1 1 71 GLU CG C 6.051 3.485 -11.906 1.00 . A A . 71 GLU CG 1 1
11 40460 1 1 71 GLU H H 3.238 6.728 -11.530 1.00 . A A . 71 GLU H 1 1
11 40461 1 1 71 GLU HA H 3.884 4.136 -10.250 1.00 . A A . 71 GLU HA 1 1
11 40462 1 1 71 GLU HB2 H 4.152 4.013 -12.749 1.00 . A A . 71 GLU HB2 1 1
11 40463 1 1 71 GLU HB3 H 5.299 5.347 -12.675 1.00 . A A . 71 GLU HB3 1 1
11 40464 1 1 71 GLU HG2 H 6.761 3.913 -11.206 1.00 . A A . 71 GLU HG2 1 1
11 40465 1 1 71 GLU HG3 H 5.630 2.588 -11.462 1.00 . A A . 71 GLU HG3 1 1
11 40466 1 1 71 GLU N N 3.070 5.840 -11.149 1.00 . A A . 71 GLU N 1 1
11 40467 1 1 71 GLU O O 5.406 7.010 -10.208 1.00 . A A . 71 GLU O 1 1
11 40468 1 1 71 GLU OE1 O 6.489 2.035 -13.787 1.00 . A A . 71 GLU OE1 1 1
11 40469 1 1 71 GLU OE2 O 7.682 3.861 -13.630 1.00 . A A . 71 GLU OE2 1 1
11 40470 1 1 72 ASN C C 8.204 5.572 -8.780 1.00 . A A . 72 ASN C 1 1
11 40471 1 1 72 ASN CA C 6.826 5.730 -8.110 1.00 . A A . 72 ASN CA 1 1
11 40472 1 1 72 ASN CB C 6.786 5.032 -6.723 1.00 . A A . 72 ASN CB 1 1
11 40473 1 1 72 ASN CG C 5.451 5.235 -5.984 1.00 . A A . 72 ASN CG 1 1
11 40474 1 1 72 ASN H H 5.566 4.203 -8.842 1.00 . A A . 72 ASN H 1 1
11 40475 1 1 72 ASN HA H 6.604 6.790 -7.983 1.00 . A A . 72 ASN HA 1 1
11 40476 1 1 72 ASN HB2 H 6.951 3.969 -6.856 1.00 . A A . 72 ASN HB2 1 1
11 40477 1 1 72 ASN HB3 H 7.578 5.433 -6.103 1.00 . A A . 72 ASN HB3 1 1
11 40478 1 1 72 ASN HD21 H 5.419 3.330 -5.394 1.00 . A A . 72 ASN HD21 1 1
11 40479 1 1 72 ASN HD22 H 4.078 4.299 -4.894 1.00 . A A . 72 ASN HD22 1 1
11 40480 1 1 72 ASN N N 5.809 5.140 -8.984 1.00 . A A . 72 ASN N 1 1
11 40481 1 1 72 ASN ND2 N 4.930 4.184 -5.357 1.00 . A A . 72 ASN ND2 1 1
11 40482 1 1 72 ASN O O 8.653 4.444 -9.027 1.00 . A A . 72 ASN O 1 1
11 40483 1 1 72 ASN OD1 O 4.877 6.324 -6.004 1.00 . A A . 72 ASN OD1 1 1
11 40484 1 1 73 LEU C C 11.327 6.452 -8.894 1.00 . A A . 73 LEU C 1 1
11 40485 1 1 73 LEU CA C 10.132 6.761 -9.832 1.00 . A A . 73 LEU CA 1 1
11 40486 1 1 73 LEU CB C 10.290 8.166 -10.490 1.00 . A A . 73 LEU CB 1 1
11 40487 1 1 73 LEU CD1 C 9.384 10.027 -12.018 1.00 . A A . 73 LEU CD1 1 1
11 40488 1 1 73 LEU CD2 C 8.926 7.565 -12.599 1.00 . A A . 73 LEU CD2 1 1
11 40489 1 1 73 LEU CG C 9.138 8.603 -11.458 1.00 . A A . 73 LEU CG 1 1
11 40490 1 1 73 LEU H H 8.455 7.559 -8.808 1.00 . A A . 73 LEU H 1 1
11 40491 1 1 73 LEU HA H 10.105 6.010 -10.615 1.00 . A A . 73 LEU HA 1 1
11 40492 1 1 73 LEU HB2 H 10.365 8.903 -9.695 1.00 . A A . 73 LEU HB2 1 1
11 40493 1 1 73 LEU HB3 H 11.223 8.177 -11.046 1.00 . A A . 73 LEU HB3 1 1
11 40494 1 1 73 LEU HD11 H 8.575 10.308 -12.682 1.00 . A A . 73 LEU HD11 1 1
11 40495 1 1 73 LEU HD12 H 10.319 10.054 -12.564 1.00 . A A . 73 LEU HD12 1 1
11 40496 1 1 73 LEU HD13 H 9.430 10.736 -11.200 1.00 . A A . 73 LEU HD13 1 1
11 40497 1 1 73 LEU HD21 H 8.658 6.605 -12.176 1.00 . A A . 73 LEU HD21 1 1
11 40498 1 1 73 LEU HD22 H 9.837 7.455 -13.176 1.00 . A A . 73 LEU HD22 1 1
11 40499 1 1 73 LEU HD23 H 8.129 7.893 -13.255 1.00 . A A . 73 LEU HD23 1 1
11 40500 1 1 73 LEU HG H 8.216 8.650 -10.886 1.00 . A A . 73 LEU HG 1 1
11 40501 1 1 73 LEU N N 8.849 6.713 -9.095 1.00 . A A . 73 LEU N 1 1
11 40502 1 1 73 LEU O O 11.134 6.088 -7.727 1.00 . A A . 73 LEU O 1 1
11 40503 1 1 74 LEU C C 13.966 7.606 -7.671 1.00 . A A . 74 LEU C 1 1
11 40504 1 1 74 LEU CA C 13.820 6.426 -8.658 1.00 . A A . 74 LEU CA 1 1
11 40505 1 1 74 LEU CB C 15.056 6.319 -9.607 1.00 . A A . 74 LEU CB 1 1
11 40506 1 1 74 LEU CD1 C 16.326 5.107 -11.486 1.00 . A A . 74 LEU CD1 1 1
11 40507 1 1 74 LEU CD2 C 15.035 3.746 -9.733 1.00 . A A . 74 LEU CD2 1 1
11 40508 1 1 74 LEU CG C 15.091 5.071 -10.550 1.00 . A A . 74 LEU CG 1 1
11 40509 1 1 74 LEU H H 12.632 6.799 -10.383 1.00 . A A . 74 LEU H 1 1
11 40510 1 1 74 LEU HA H 13.743 5.503 -8.085 1.00 . A A . 74 LEU HA 1 1
11 40511 1 1 74 LEU HB2 H 15.089 7.213 -10.222 1.00 . A A . 74 LEU HB2 1 1
11 40512 1 1 74 LEU HB3 H 15.952 6.303 -8.994 1.00 . A A . 74 LEU HB3 1 1
11 40513 1 1 74 LEU HD11 H 16.313 4.249 -12.147 1.00 . A A . 74 LEU HD11 1 1
11 40514 1 1 74 LEU HD12 H 17.235 5.090 -10.898 1.00 . A A . 74 LEU HD12 1 1
11 40515 1 1 74 LEU HD13 H 16.304 6.010 -12.081 1.00 . A A . 74 LEU HD13 1 1
11 40516 1 1 74 LEU HD21 H 15.055 2.897 -10.406 1.00 . A A . 74 LEU HD21 1 1
11 40517 1 1 74 LEU HD22 H 14.121 3.710 -9.156 1.00 . A A . 74 LEU HD22 1 1
11 40518 1 1 74 LEU HD23 H 15.882 3.688 -9.060 1.00 . A A . 74 LEU HD23 1 1
11 40519 1 1 74 LEU HG H 14.214 5.099 -11.185 1.00 . A A . 74 LEU HG 1 1
11 40520 1 1 74 LEU N N 12.565 6.584 -9.433 1.00 . A A . 74 LEU N 1 1
11 40521 1 1 74 LEU O O 14.625 8.615 -7.975 1.00 . A A . 74 LEU O 1 1
11 40522 1 1 75 ALA C C 12.596 7.938 -4.192 1.00 . A A . 75 ALA C 1 1
11 40523 1 1 75 ALA CA C 13.166 8.530 -5.499 1.00 . A A . 75 ALA CA 1 1
11 40524 1 1 75 ALA CB C 12.273 9.681 -6.028 1.00 . A A . 75 ALA CB 1 1
11 40525 1 1 75 ALA H H 12.855 6.613 -6.336 1.00 . A A . 75 ALA H 1 1
11 40526 1 1 75 ALA HA H 14.157 8.927 -5.297 1.00 . A A . 75 ALA HA 1 1
11 40527 1 1 75 ALA HB1 H 11.289 9.301 -6.272 1.00 . A A . 75 ALA HB1 1 1
11 40528 1 1 75 ALA HB2 H 12.719 10.105 -6.919 1.00 . A A . 75 ALA HB2 1 1
11 40529 1 1 75 ALA HB3 H 12.182 10.457 -5.275 1.00 . A A . 75 ALA HB3 1 1
11 40530 1 1 75 ALA N N 13.292 7.471 -6.517 1.00 . A A . 75 ALA N 1 1
11 40531 1 1 75 ALA O O 12.334 6.729 -4.107 1.00 . A A . 75 ALA O 1 1
11 40532 1 1 76 GLY C C 12.403 9.318 -0.761 1.00 . A A . 76 GLY C 1 1
11 40533 1 1 76 GLY CA C 11.862 8.432 -1.887 1.00 . A A . 76 GLY CA 1 1
11 40534 1 1 76 GLY H H 12.683 9.737 -3.325 1.00 . A A . 76 GLY H 1 1
11 40535 1 1 76 GLY HA2 H 10.787 8.533 -1.932 1.00 . A A . 76 GLY HA2 1 1
11 40536 1 1 76 GLY HA3 H 12.103 7.396 -1.667 1.00 . A A . 76 GLY HA3 1 1
11 40537 1 1 76 GLY N N 12.422 8.808 -3.183 1.00 . A A . 76 GLY N 1 1
11 40538 1 1 76 GLY O O 13.368 8.916 -0.092 1.00 . A A . 76 GLY O 1 1
11 40539 1 1 77 PRO C C 12.080 10.806 1.953 1.00 . A A . 77 PRO C 1 1
11 40540 1 1 77 PRO CA C 12.252 11.467 0.561 1.00 . A A . 77 PRO CA 1 1
11 40541 1 1 77 PRO CB C 11.331 12.716 0.384 1.00 . A A . 77 PRO CB 1 1
11 40542 1 1 77 PRO CD C 10.745 11.175 -1.358 1.00 . A A . 77 PRO CD 1 1
11 40543 1 1 77 PRO CG C 10.889 12.653 -1.047 1.00 . A A . 77 PRO CG 1 1
11 40544 1 1 77 PRO HA H 13.292 11.765 0.434 1.00 . A A . 77 PRO HA 1 1
11 40545 1 1 77 PRO HB2 H 10.477 12.665 1.061 1.00 . A A . 77 PRO HB2 1 1
11 40546 1 1 77 PRO HB3 H 11.887 13.631 0.565 1.00 . A A . 77 PRO HB3 1 1
11 40547 1 1 77 PRO HD2 H 9.772 10.808 -1.050 1.00 . A A . 77 PRO HD2 1 1
11 40548 1 1 77 PRO HD3 H 10.899 10.988 -2.415 1.00 . A A . 77 PRO HD3 1 1
11 40549 1 1 77 PRO HG2 H 9.941 13.173 -1.172 1.00 . A A . 77 PRO HG2 1 1
11 40550 1 1 77 PRO HG3 H 11.643 13.096 -1.689 1.00 . A A . 77 PRO HG3 1 1
11 40551 1 1 77 PRO N N 11.829 10.556 -0.542 1.00 . A A . 77 PRO N 1 1
11 40552 1 1 77 PRO O O 10.954 10.510 2.378 1.00 . A A . 77 PRO O 1 1
11 40553 1 1 78 SER C C 13.012 10.822 5.074 1.00 . A A . 78 SER C 1 1
11 40554 1 1 78 SER CA C 13.264 9.841 3.917 1.00 . A A . 78 SER CA 1 1
11 40555 1 1 78 SER CB C 14.617 9.116 4.062 1.00 . A A . 78 SER CB 1 1
11 40556 1 1 78 SER H H 14.068 10.831 2.227 1.00 . A A . 78 SER H 1 1
11 40557 1 1 78 SER HA H 12.473 9.086 3.917 1.00 . A A . 78 SER HA 1 1
11 40558 1 1 78 SER HB2 H 15.426 9.832 3.984 1.00 . A A . 78 SER HB2 1 1
11 40559 1 1 78 SER HB3 H 14.669 8.617 5.022 1.00 . A A . 78 SER HB3 1 1
11 40560 1 1 78 SER HG H 15.701 8.028 2.835 1.00 . A A . 78 SER HG 1 1
11 40561 1 1 78 SER N N 13.219 10.538 2.622 1.00 . A A . 78 SER N 1 1
11 40562 1 1 78 SER O O 13.894 11.604 5.452 1.00 . A A . 78 SER O 1 1
11 40563 1 1 78 SER OG O 14.763 8.146 3.034 1.00 . A A . 78 SER OG 1 1
11 40564 1 1 79 GLU C C 10.274 10.923 7.529 1.00 . A A . 79 GLU C 1 1
11 40565 1 1 79 GLU CA C 11.327 11.668 6.685 1.00 . A A . 79 GLU CA 1 1
11 40566 1 1 79 GLU CB C 10.750 12.978 6.092 1.00 . A A . 79 GLU CB 1 1
11 40567 1 1 79 GLU CD C 10.202 15.451 6.443 1.00 . A A . 79 GLU CD 1 1
11 40568 1 1 79 GLU CG C 10.538 14.108 7.114 1.00 . A A . 79 GLU CG 1 1
11 40569 1 1 79 GLU H H 11.129 10.135 5.245 1.00 . A A . 79 GLU H 1 1
11 40570 1 1 79 GLU HA H 12.185 11.903 7.312 1.00 . A A . 79 GLU HA 1 1
11 40571 1 1 79 GLU HB2 H 11.428 13.339 5.326 1.00 . A A . 79 GLU HB2 1 1
11 40572 1 1 79 GLU HB3 H 9.795 12.757 5.624 1.00 . A A . 79 GLU HB3 1 1
11 40573 1 1 79 GLU HG2 H 9.731 13.816 7.782 1.00 . A A . 79 GLU HG2 1 1
11 40574 1 1 79 GLU HG3 H 11.444 14.232 7.695 1.00 . A A . 79 GLU HG3 1 1
11 40575 1 1 79 GLU N N 11.772 10.787 5.601 1.00 . A A . 79 GLU N 1 1
11 40576 1 1 79 GLU O O 9.261 10.459 6.991 1.00 . A A . 79 GLU O 1 1
11 40577 1 1 79 GLU OE1 O 11.075 16.007 5.733 1.00 . A A . 79 GLU OE1 1 1
11 40578 1 1 79 GLU OE2 O 9.079 15.963 6.612 1.00 . A A . 79 GLU OE2 1 1
11 40579 1 1 80 ASN C C 8.461 10.931 10.167 1.00 . A A . 80 ASN C 1 1
11 40580 1 1 80 ASN CA C 9.687 10.071 9.788 1.00 . A A . 80 ASN CA 1 1
11 40581 1 1 80 ASN CB C 10.524 9.677 11.043 1.00 . A A . 80 ASN CB 1 1
11 40582 1 1 80 ASN CG C 9.821 8.700 11.994 1.00 . A A . 80 ASN CG 1 1
11 40583 1 1 80 ASN H H 11.348 11.246 9.193 1.00 . A A . 80 ASN H 1 1
11 40584 1 1 80 ASN HA H 9.350 9.161 9.293 1.00 . A A . 80 ASN HA 1 1
11 40585 1 1 80 ASN HB2 H 11.451 9.218 10.713 1.00 . A A . 80 ASN HB2 1 1
11 40586 1 1 80 ASN HB3 H 10.770 10.572 11.602 1.00 . A A . 80 ASN HB3 1 1
11 40587 1 1 80 ASN HD21 H 11.556 7.886 12.512 1.00 . A A . 80 ASN HD21 1 1
11 40588 1 1 80 ASN HD22 H 10.155 7.218 13.273 1.00 . A A . 80 ASN HD22 1 1
11 40589 1 1 80 ASN N N 10.543 10.811 8.844 1.00 . A A . 80 ASN N 1 1
11 40590 1 1 80 ASN ND2 N 10.590 7.850 12.659 1.00 . A A . 80 ASN ND2 1 1
11 40591 1 1 80 ASN O O 8.597 11.955 10.850 1.00 . A A . 80 ASN O 1 1
11 40592 1 1 80 ASN OD1 O 8.602 8.703 12.135 1.00 . A A . 80 ASN OD1 1 1
11 40593 1 1 81 ASP C C 4.842 10.139 9.883 1.00 . A A . 81 ASP C 1 1
11 40594 1 1 81 ASP CA C 5.989 11.195 9.898 1.00 . A A . 81 ASP CA 1 1
11 40595 1 1 81 ASP CB C 5.811 12.229 8.748 1.00 . A A . 81 ASP CB 1 1
11 40596 1 1 81 ASP CG C 4.519 13.066 8.828 1.00 . A A . 81 ASP CG 1 1
11 40597 1 1 81 ASP H H 7.271 9.660 9.182 1.00 . A A . 81 ASP H 1 1
11 40598 1 1 81 ASP HA H 6.014 11.708 10.858 1.00 . A A . 81 ASP HA 1 1
11 40599 1 1 81 ASP HB2 H 6.661 12.907 8.755 1.00 . A A . 81 ASP HB2 1 1
11 40600 1 1 81 ASP HB3 H 5.817 11.698 7.799 1.00 . A A . 81 ASP HB3 1 1
11 40601 1 1 81 ASP N N 7.279 10.496 9.700 1.00 . A A . 81 ASP N 1 1
11 40602 1 1 81 ASP O O 5.015 9.099 9.254 1.00 . A A . 81 ASP O 1 1
11 40603 1 1 81 ASP OD1 O 4.565 14.200 9.343 1.00 . A A . 81 ASP OD1 1 1
11 40604 1 1 81 ASP OD2 O 3.445 12.590 8.386 1.00 . A A . 81 ASP OD2 1 1
11 40605 1 1 82 PRO C C 2.102 8.994 9.137 1.00 . A A . 82 PRO C 1 1
11 40606 1 1 82 PRO CA C 2.490 9.470 10.567 1.00 . A A . 82 PRO CA 1 1
11 40607 1 1 82 PRO CB C 1.403 10.376 11.186 1.00 . A A . 82 PRO CB 1 1
11 40608 1 1 82 PRO CD C 3.518 11.399 11.684 1.00 . A A . 82 PRO CD 1 1
11 40609 1 1 82 PRO CG C 2.130 11.134 12.249 1.00 . A A . 82 PRO CG 1 1
11 40610 1 1 82 PRO HA H 2.622 8.593 11.198 1.00 . A A . 82 PRO HA 1 1
11 40611 1 1 82 PRO HB2 H 1.001 11.057 10.435 1.00 . A A . 82 PRO HB2 1 1
11 40612 1 1 82 PRO HB3 H 0.604 9.785 11.620 1.00 . A A . 82 PRO HB3 1 1
11 40613 1 1 82 PRO HD2 H 3.568 12.382 11.242 1.00 . A A . 82 PRO HD2 1 1
11 40614 1 1 82 PRO HD3 H 4.272 11.304 12.459 1.00 . A A . 82 PRO HD3 1 1
11 40615 1 1 82 PRO HG2 H 1.613 12.064 12.461 1.00 . A A . 82 PRO HG2 1 1
11 40616 1 1 82 PRO HG3 H 2.201 10.534 13.156 1.00 . A A . 82 PRO HG3 1 1
11 40617 1 1 82 PRO N N 3.698 10.344 10.635 1.00 . A A . 82 PRO N 1 1
11 40618 1 1 82 PRO O O 2.043 7.780 8.887 1.00 . A A . 82 PRO O 1 1
11 40619 1 1 83 ASN C C 1.772 10.781 5.849 1.00 . A A . 83 ASN C 1 1
11 40620 1 1 83 ASN CA C 1.465 9.611 6.807 1.00 . A A . 83 ASN CA 1 1
11 40621 1 1 83 ASN CB C -0.032 9.128 6.708 1.00 . A A . 83 ASN CB 1 1
11 40622 1 1 83 ASN CG C -1.103 9.997 7.412 1.00 . A A . 83 ASN CG 1 1
11 40623 1 1 83 ASN H H 1.953 10.891 8.453 1.00 . A A . 83 ASN H 1 1
11 40624 1 1 83 ASN HA H 2.103 8.784 6.491 1.00 . A A . 83 ASN HA 1 1
11 40625 1 1 83 ASN HB2 H -0.308 9.067 5.664 1.00 . A A . 83 ASN HB2 1 1
11 40626 1 1 83 ASN HB3 H -0.088 8.132 7.128 1.00 . A A . 83 ASN HB3 1 1
11 40627 1 1 83 ASN HD21 H -0.154 11.705 7.064 1.00 . A A . 83 ASN HD21 1 1
11 40628 1 1 83 ASN HD22 H -1.635 11.842 7.915 1.00 . A A . 83 ASN HD22 1 1
11 40629 1 1 83 ASN N N 1.855 9.942 8.204 1.00 . A A . 83 ASN N 1 1
11 40630 1 1 83 ASN ND2 N -0.941 11.311 7.465 1.00 . A A . 83 ASN ND2 1 1
11 40631 1 1 83 ASN O O 0.872 11.504 5.390 1.00 . A A . 83 ASN O 1 1
11 40632 1 1 83 ASN OD1 O -2.106 9.468 7.899 1.00 . A A . 83 ASN OD1 1 1
11 40633 1 1 84 LEU C C 3.541 11.748 3.231 1.00 . A A . 84 LEU C 1 1
11 40634 1 1 84 LEU CA C 3.512 12.115 4.734 1.00 . A A . 84 LEU CA 1 1
11 40635 1 1 84 LEU CB C 4.896 12.619 5.199 1.00 . A A . 84 LEU CB 1 1
11 40636 1 1 84 LEU CD1 C 4.332 15.125 5.032 1.00 . A A . 84 LEU CD1 1 1
11 40637 1 1 84 LEU CD2 C 6.775 14.349 5.083 1.00 . A A . 84 LEU CD2 1 1
11 40638 1 1 84 LEU CG C 5.337 14.004 4.630 1.00 . A A . 84 LEU CG 1 1
11 40639 1 1 84 LEU H H 3.732 10.341 5.877 1.00 . A A . 84 LEU H 1 1
11 40640 1 1 84 LEU HA H 2.793 12.925 4.881 1.00 . A A . 84 LEU HA 1 1
11 40641 1 1 84 LEU HB2 H 4.882 12.685 6.280 1.00 . A A . 84 LEU HB2 1 1
11 40642 1 1 84 LEU HB3 H 5.640 11.880 4.917 1.00 . A A . 84 LEU HB3 1 1
11 40643 1 1 84 LEU HD11 H 4.659 16.076 4.631 1.00 . A A . 84 LEU HD11 1 1
11 40644 1 1 84 LEU HD12 H 4.267 15.199 6.111 1.00 . A A . 84 LEU HD12 1 1
11 40645 1 1 84 LEU HD13 H 3.349 14.895 4.635 1.00 . A A . 84 LEU HD13 1 1
11 40646 1 1 84 LEU HD21 H 6.827 14.387 6.167 1.00 . A A . 84 LEU HD21 1 1
11 40647 1 1 84 LEU HD22 H 7.064 15.310 4.683 1.00 . A A . 84 LEU HD22 1 1
11 40648 1 1 84 LEU HD23 H 7.465 13.597 4.722 1.00 . A A . 84 LEU HD23 1 1
11 40649 1 1 84 LEU HG H 5.341 13.947 3.545 1.00 . A A . 84 LEU HG 1 1
11 40650 1 1 84 LEU N N 3.067 10.973 5.545 1.00 . A A . 84 LEU N 1 1
11 40651 1 1 84 LEU O O 4.240 10.812 2.800 1.00 . A A . 84 LEU O 1 1
11 40652 1 1 85 PHE C C 3.198 13.690 0.371 1.00 . A A . 85 PHE C 1 1
11 40653 1 1 85 PHE CA C 2.634 12.404 1.003 1.00 . A A . 85 PHE CA 1 1
11 40654 1 1 85 PHE CB C 1.149 12.206 0.572 1.00 . A A . 85 PHE CB 1 1
11 40655 1 1 85 PHE CD1 C 0.194 9.884 0.076 1.00 . A A . 85 PHE CD1 1 1
11 40656 1 1 85 PHE CD2 C 0.254 10.607 2.356 1.00 . A A . 85 PHE CD2 1 1
11 40657 1 1 85 PHE CE1 C -0.369 8.683 0.478 1.00 . A A . 85 PHE CE1 1 1
11 40658 1 1 85 PHE CE2 C -0.306 9.405 2.755 1.00 . A A . 85 PHE CE2 1 1
11 40659 1 1 85 PHE CG C 0.520 10.872 1.010 1.00 . A A . 85 PHE CG 1 1
11 40660 1 1 85 PHE CZ C -0.619 8.445 1.816 1.00 . A A . 85 PHE CZ 1 1
11 40661 1 1 85 PHE H H 2.177 13.159 2.916 1.00 . A A . 85 PHE H 1 1
11 40662 1 1 85 PHE HA H 3.222 11.559 0.656 1.00 . A A . 85 PHE HA 1 1
11 40663 1 1 85 PHE HB2 H 0.553 13.009 0.997 1.00 . A A . 85 PHE HB2 1 1
11 40664 1 1 85 PHE HB3 H 1.085 12.275 -0.513 1.00 . A A . 85 PHE HB3 1 1
11 40665 1 1 85 PHE HD1 H 0.386 10.058 -0.973 1.00 . A A . 85 PHE HD1 1 1
11 40666 1 1 85 PHE HD2 H 0.495 11.355 3.104 1.00 . A A . 85 PHE HD2 1 1
11 40667 1 1 85 PHE HE1 H -0.615 7.927 -0.260 1.00 . A A . 85 PHE HE1 1 1
11 40668 1 1 85 PHE HE2 H -0.502 9.220 3.803 1.00 . A A . 85 PHE HE2 1 1
11 40669 1 1 85 PHE HZ H -1.060 7.504 2.127 1.00 . A A . 85 PHE HZ 1 1
11 40670 1 1 85 PHE N N 2.737 12.493 2.467 1.00 . A A . 85 PHE N 1 1
11 40671 1 1 85 PHE O O 3.547 14.643 1.070 1.00 . A A . 85 PHE O 1 1
11 40672 1 1 86 VAL C C 2.904 14.793 -3.080 1.00 . A A . 86 VAL C 1 1
11 40673 1 1 86 VAL CA C 3.685 14.847 -1.762 1.00 . A A . 86 VAL CA 1 1
11 40674 1 1 86 VAL CB C 5.245 14.869 -2.042 1.00 . A A . 86 VAL CB 1 1
11 40675 1 1 86 VAL CG1 C 5.692 13.723 -2.999 1.00 . A A . 86 VAL CG1 1 1
11 40676 1 1 86 VAL CG2 C 5.715 16.255 -2.564 1.00 . A A . 86 VAL CG2 1 1
11 40677 1 1 86 VAL H H 3.039 12.863 -1.432 1.00 . A A . 86 VAL H 1 1
11 40678 1 1 86 VAL HA H 3.405 15.751 -1.223 1.00 . A A . 86 VAL HA 1 1
11 40679 1 1 86 VAL HB H 5.740 14.698 -1.085 1.00 . A A . 86 VAL HB 1 1
11 40680 1 1 86 VAL HG11 H 5.396 12.762 -2.588 1.00 . A A . 86 VAL HG11 1 1
11 40681 1 1 86 VAL HG12 H 6.767 13.736 -3.117 1.00 . A A . 86 VAL HG12 1 1
11 40682 1 1 86 VAL HG13 H 5.226 13.848 -3.969 1.00 . A A . 86 VAL HG13 1 1
11 40683 1 1 86 VAL HG21 H 5.450 17.028 -1.849 1.00 . A A . 86 VAL HG21 1 1
11 40684 1 1 86 VAL HG22 H 5.235 16.473 -3.510 1.00 . A A . 86 VAL HG22 1 1
11 40685 1 1 86 VAL HG23 H 6.788 16.253 -2.703 1.00 . A A . 86 VAL HG23 1 1
11 40686 1 1 86 VAL N N 3.281 13.685 -0.957 1.00 . A A . 86 VAL N 1 1
11 40687 1 1 86 VAL O O 2.453 13.713 -3.491 1.00 . A A . 86 VAL O 1 1
11 40688 1 1 87 ALA C C 3.156 16.048 -6.135 1.00 . A A . 87 ALA C 1 1
11 40689 1 1 87 ALA CA C 2.075 16.003 -5.046 1.00 . A A . 87 ALA CA 1 1
11 40690 1 1 87 ALA CB C 1.147 17.214 -5.146 1.00 . A A . 87 ALA CB 1 1
11 40691 1 1 87 ALA H H 2.958 16.790 -3.276 1.00 . A A . 87 ALA H 1 1
11 40692 1 1 87 ALA HA H 1.471 15.100 -5.183 1.00 . A A . 87 ALA HA 1 1
11 40693 1 1 87 ALA HB1 H 0.382 17.150 -4.384 1.00 . A A . 87 ALA HB1 1 1
11 40694 1 1 87 ALA HB2 H 0.678 17.241 -6.121 1.00 . A A . 87 ALA HB2 1 1
11 40695 1 1 87 ALA HB3 H 1.719 18.119 -4.999 1.00 . A A . 87 ALA HB3 1 1
11 40696 1 1 87 ALA N N 2.693 15.945 -3.716 1.00 . A A . 87 ALA N 1 1
11 40697 1 1 87 ALA O O 4.132 16.795 -6.018 1.00 . A A . 87 ALA O 1 1
11 40698 1 1 88 LEU C C 3.329 16.242 -9.406 1.00 . A A . 88 LEU C 1 1
11 40699 1 1 88 LEU CA C 3.854 15.225 -8.384 1.00 . A A . 88 LEU CA 1 1
11 40700 1 1 88 LEU CB C 3.909 13.816 -9.020 1.00 . A A . 88 LEU CB 1 1
11 40701 1 1 88 LEU CD1 C 4.331 11.303 -8.749 1.00 . A A . 88 LEU CD1 1 1
11 40702 1 1 88 LEU CD2 C 5.871 12.978 -7.575 1.00 . A A . 88 LEU CD2 1 1
11 40703 1 1 88 LEU CG C 4.437 12.693 -8.093 1.00 . A A . 88 LEU CG 1 1
11 40704 1 1 88 LEU H H 2.269 14.547 -7.124 1.00 . A A . 88 LEU H 1 1
11 40705 1 1 88 LEU HA H 4.861 15.517 -8.088 1.00 . A A . 88 LEU HA 1 1
11 40706 1 1 88 LEU HB2 H 2.902 13.550 -9.331 1.00 . A A . 88 LEU HB2 1 1
11 40707 1 1 88 LEU HB3 H 4.537 13.854 -9.906 1.00 . A A . 88 LEU HB3 1 1
11 40708 1 1 88 LEU HD11 H 4.607 10.546 -8.020 1.00 . A A . 88 LEU HD11 1 1
11 40709 1 1 88 LEU HD12 H 4.987 11.240 -9.605 1.00 . A A . 88 LEU HD12 1 1
11 40710 1 1 88 LEU HD13 H 3.309 11.129 -9.061 1.00 . A A . 88 LEU HD13 1 1
11 40711 1 1 88 LEU HD21 H 6.558 13.062 -8.408 1.00 . A A . 88 LEU HD21 1 1
11 40712 1 1 88 LEU HD22 H 6.194 12.173 -6.927 1.00 . A A . 88 LEU HD22 1 1
11 40713 1 1 88 LEU HD23 H 5.880 13.903 -7.011 1.00 . A A . 88 LEU HD23 1 1
11 40714 1 1 88 LEU HG H 3.791 12.663 -7.221 1.00 . A A . 88 LEU HG 1 1
11 40715 1 1 88 LEU N N 2.993 15.208 -7.175 1.00 . A A . 88 LEU N 1 1
11 40716 1 1 88 LEU O O 4.064 16.689 -10.295 1.00 . A A . 88 LEU O 1 1
11 40717 1 1 89 TYR C C 0.654 18.594 -9.344 1.00 . A A . 89 TYR C 1 1
11 40718 1 1 89 TYR CA C 1.361 17.521 -10.169 1.00 . A A . 89 TYR CA 1 1
11 40719 1 1 89 TYR CB C 0.319 16.783 -11.050 1.00 . A A . 89 TYR CB 1 1
11 40720 1 1 89 TYR CD1 C 0.899 14.366 -11.655 1.00 . A A . 89 TYR CD1 1 1
11 40721 1 1 89 TYR CD2 C 1.505 16.093 -13.201 1.00 . A A . 89 TYR CD2 1 1
11 40722 1 1 89 TYR CE1 C 1.444 13.421 -12.499 1.00 . A A . 89 TYR CE1 1 1
11 40723 1 1 89 TYR CE2 C 2.049 15.149 -14.046 1.00 . A A . 89 TYR CE2 1 1
11 40724 1 1 89 TYR CG C 0.916 15.724 -11.989 1.00 . A A . 89 TYR CG 1 1
11 40725 1 1 89 TYR CZ C 2.016 13.817 -13.693 1.00 . A A . 89 TYR CZ 1 1
11 40726 1 1 89 TYR H H 1.538 16.215 -8.520 1.00 . A A . 89 TYR H 1 1
11 40727 1 1 89 TYR HA H 2.098 17.997 -10.813 1.00 . A A . 89 TYR HA 1 1
11 40728 1 1 89 TYR HB2 H -0.403 16.293 -10.404 1.00 . A A . 89 TYR HB2 1 1
11 40729 1 1 89 TYR HB3 H -0.214 17.511 -11.660 1.00 . A A . 89 TYR HB3 1 1
11 40730 1 1 89 TYR HD1 H 0.449 14.056 -10.719 1.00 . A A . 89 TYR HD1 1 1
11 40731 1 1 89 TYR HD2 H 1.535 17.141 -13.476 1.00 . A A . 89 TYR HD2 1 1
11 40732 1 1 89 TYR HE1 H 1.423 12.376 -12.221 1.00 . A A . 89 TYR HE1 1 1
11 40733 1 1 89 TYR HE2 H 2.496 15.458 -14.983 1.00 . A A . 89 TYR HE2 1 1
11 40734 1 1 89 TYR HH H 1.904 12.205 -14.739 1.00 . A A . 89 TYR HH 1 1
11 40735 1 1 89 TYR N N 2.043 16.586 -9.272 1.00 . A A . 89 TYR N 1 1
11 40736 1 1 89 TYR O O 0.298 18.366 -8.179 1.00 . A A . 89 TYR O 1 1
11 40737 1 1 89 TYR OH O 2.559 12.880 -14.540 1.00 . A A . 89 TYR OH 1 1
11 40738 1 1 90 ASP C C -1.897 20.278 -9.717 1.00 . A A . 90 ASP C 1 1
11 40739 1 1 90 ASP CA C -0.459 20.778 -9.473 1.00 . A A . 90 ASP CA 1 1
11 40740 1 1 90 ASP CB C -0.200 22.137 -10.180 1.00 . A A . 90 ASP CB 1 1
11 40741 1 1 90 ASP CG C -1.231 23.227 -9.826 1.00 . A A . 90 ASP CG 1 1
11 40742 1 1 90 ASP H H 0.998 19.949 -10.770 1.00 . A A . 90 ASP H 1 1
11 40743 1 1 90 ASP HA H -0.303 20.893 -8.403 1.00 . A A . 90 ASP HA 1 1
11 40744 1 1 90 ASP HB2 H 0.781 22.492 -9.890 1.00 . A A . 90 ASP HB2 1 1
11 40745 1 1 90 ASP HB3 H -0.206 21.980 -11.256 1.00 . A A . 90 ASP HB3 1 1
11 40746 1 1 90 ASP N N 0.481 19.765 -9.958 1.00 . A A . 90 ASP N 1 1
11 40747 1 1 90 ASP O O -2.120 19.380 -10.536 1.00 . A A . 90 ASP O 1 1
11 40748 1 1 90 ASP OD1 O -2.066 23.588 -10.693 1.00 . A A . 90 ASP OD1 1 1
11 40749 1 1 90 ASP OD2 O -1.239 23.697 -8.664 1.00 . A A . 90 ASP OD2 1 1
11 40750 1 1 91 PHE C C -5.086 21.683 -8.566 1.00 . A A . 91 PHE C 1 1
11 40751 1 1 91 PHE CA C -4.265 20.526 -9.132 1.00 . A A . 91 PHE CA 1 1
11 40752 1 1 91 PHE CB C -4.596 19.192 -8.410 1.00 . A A . 91 PHE CB 1 1
11 40753 1 1 91 PHE CD1 C -6.749 18.798 -7.105 1.00 . A A . 91 PHE CD1 1 1
11 40754 1 1 91 PHE CD2 C -6.822 18.553 -9.475 1.00 . A A . 91 PHE CD2 1 1
11 40755 1 1 91 PHE CE1 C -8.094 18.489 -7.026 1.00 . A A . 91 PHE CE1 1 1
11 40756 1 1 91 PHE CE2 C -8.166 18.245 -9.393 1.00 . A A . 91 PHE CE2 1 1
11 40757 1 1 91 PHE CG C -6.087 18.836 -8.330 1.00 . A A . 91 PHE CG 1 1
11 40758 1 1 91 PHE CZ C -8.802 18.212 -8.169 1.00 . A A . 91 PHE CZ 1 1
11 40759 1 1 91 PHE H H -2.590 21.559 -8.362 1.00 . A A . 91 PHE H 1 1
11 40760 1 1 91 PHE HA H -4.489 20.421 -10.194 1.00 . A A . 91 PHE HA 1 1
11 40761 1 1 91 PHE HB2 H -4.093 18.386 -8.929 1.00 . A A . 91 PHE HB2 1 1
11 40762 1 1 91 PHE HB3 H -4.206 19.243 -7.405 1.00 . A A . 91 PHE HB3 1 1
11 40763 1 1 91 PHE HD1 H -6.199 19.015 -6.198 1.00 . A A . 91 PHE HD1 1 1
11 40764 1 1 91 PHE HD2 H -6.336 18.573 -10.443 1.00 . A A . 91 PHE HD2 1 1
11 40765 1 1 91 PHE HE1 H -8.587 18.463 -6.061 1.00 . A A . 91 PHE HE1 1 1
11 40766 1 1 91 PHE HE2 H -8.722 18.023 -10.290 1.00 . A A . 91 PHE HE2 1 1
11 40767 1 1 91 PHE HZ H -9.856 17.969 -8.110 1.00 . A A . 91 PHE HZ 1 1
11 40768 1 1 91 PHE N N -2.849 20.857 -9.002 1.00 . A A . 91 PHE N 1 1
11 40769 1 1 91 PHE O O -5.054 21.944 -7.354 1.00 . A A . 91 PHE O 1 1
11 40770 1 1 92 VAL C C -8.076 22.649 -8.730 1.00 . A A . 92 VAL C 1 1
11 40771 1 1 92 VAL CA C -6.776 23.398 -9.069 1.00 . A A . 92 VAL CA 1 1
11 40772 1 1 92 VAL CB C -7.036 24.457 -10.212 1.00 . A A . 92 VAL CB 1 1
11 40773 1 1 92 VAL CG1 C -7.989 25.586 -9.727 1.00 . A A . 92 VAL CG1 1 1
11 40774 1 1 92 VAL CG2 C -5.697 25.033 -10.746 1.00 . A A . 92 VAL CG2 1 1
11 40775 1 1 92 VAL H H -5.641 22.229 -10.415 1.00 . A A . 92 VAL H 1 1
11 40776 1 1 92 VAL HA H -6.409 23.920 -8.186 1.00 . A A . 92 VAL HA 1 1
11 40777 1 1 92 VAL HB H -7.528 23.943 -11.039 1.00 . A A . 92 VAL HB 1 1
11 40778 1 1 92 VAL HG11 H -8.175 26.286 -10.533 1.00 . A A . 92 VAL HG11 1 1
11 40779 1 1 92 VAL HG12 H -7.541 26.114 -8.893 1.00 . A A . 92 VAL HG12 1 1
11 40780 1 1 92 VAL HG13 H -8.931 25.157 -9.407 1.00 . A A . 92 VAL HG13 1 1
11 40781 1 1 92 VAL HG21 H -5.076 24.226 -11.124 1.00 . A A . 92 VAL HG21 1 1
11 40782 1 1 92 VAL HG22 H -5.167 25.543 -9.952 1.00 . A A . 92 VAL HG22 1 1
11 40783 1 1 92 VAL HG23 H -5.891 25.733 -11.550 1.00 . A A . 92 VAL HG23 1 1
11 40784 1 1 92 VAL N N -5.788 22.395 -9.461 1.00 . A A . 92 VAL N 1 1
11 40785 1 1 92 VAL O O -8.571 21.863 -9.554 1.00 . A A . 92 VAL O 1 1
11 40786 1 1 93 ALA C C -11.029 22.645 -7.836 1.00 . A A . 93 ALA C 1 1
11 40787 1 1 93 ALA CA C -9.808 22.195 -7.031 1.00 . A A . 93 ALA CA 1 1
11 40788 1 1 93 ALA CB C -10.018 22.481 -5.542 1.00 . A A . 93 ALA CB 1 1
11 40789 1 1 93 ALA H H -8.150 23.504 -6.921 1.00 . A A . 93 ALA H 1 1
11 40790 1 1 93 ALA HA H -9.676 21.118 -7.149 1.00 . A A . 93 ALA HA 1 1
11 40791 1 1 93 ALA HB1 H -9.166 22.124 -4.981 1.00 . A A . 93 ALA HB1 1 1
11 40792 1 1 93 ALA HB2 H -10.911 21.976 -5.187 1.00 . A A . 93 ALA HB2 1 1
11 40793 1 1 93 ALA HB3 H -10.126 23.547 -5.386 1.00 . A A . 93 ALA HB3 1 1
11 40794 1 1 93 ALA N N -8.593 22.862 -7.511 1.00 . A A . 93 ALA N 1 1
11 40795 1 1 93 ALA O O -11.131 23.810 -8.231 1.00 . A A . 93 ALA O 1 1
11 40796 1 1 94 SER C C -14.214 22.666 -7.795 1.00 . A A . 94 SER C 1 1
11 40797 1 1 94 SER CA C -13.217 21.955 -8.743 1.00 . A A . 94 SER CA 1 1
11 40798 1 1 94 SER CB C -13.772 20.603 -9.240 1.00 . A A . 94 SER CB 1 1
11 40799 1 1 94 SER H H -11.763 20.792 -7.751 1.00 . A A . 94 SER H 1 1
11 40800 1 1 94 SER HA H -13.028 22.593 -9.601 1.00 . A A . 94 SER HA 1 1
11 40801 1 1 94 SER HB2 H -14.047 19.988 -8.392 1.00 . A A . 94 SER HB2 1 1
11 40802 1 1 94 SER HB3 H -14.642 20.767 -9.863 1.00 . A A . 94 SER HB3 1 1
11 40803 1 1 94 SER HG H -11.999 20.442 -10.074 1.00 . A A . 94 SER HG 1 1
11 40804 1 1 94 SER N N -11.947 21.704 -8.062 1.00 . A A . 94 SER N 1 1
11 40805 1 1 94 SER O O -15.250 23.180 -8.239 1.00 . A A . 94 SER O 1 1
11 40806 1 1 94 SER OG O -12.795 19.903 -10.004 1.00 . A A . 94 SER OG 1 1
11 40807 1 1 95 GLY C C -14.347 22.896 -4.060 1.00 . A A . 95 GLY C 1 1
11 40808 1 1 95 GLY CA C -14.692 23.362 -5.471 1.00 . A A . 95 GLY CA 1 1
11 40809 1 1 95 GLY H H -13.078 22.199 -6.196 1.00 . A A . 95 GLY H 1 1
11 40810 1 1 95 GLY HA2 H -14.520 24.431 -5.542 1.00 . A A . 95 GLY HA2 1 1
11 40811 1 1 95 GLY HA3 H -15.740 23.163 -5.653 1.00 . A A . 95 GLY HA3 1 1
11 40812 1 1 95 GLY N N -13.889 22.675 -6.482 1.00 . A A . 95 GLY N 1 1
11 40813 1 1 95 GLY O O -13.239 22.409 -3.819 1.00 . A A . 95 GLY O 1 1
11 40814 1 1 96 ASP C C -15.057 21.086 -1.586 1.00 . A A . 96 ASP C 1 1
11 40815 1 1 96 ASP CA C -15.184 22.625 -1.716 1.00 . A A . 96 ASP CA 1 1
11 40816 1 1 96 ASP CB C -16.414 23.154 -0.923 1.00 . A A . 96 ASP CB 1 1
11 40817 1 1 96 ASP CG C -16.414 22.768 0.570 1.00 . A A . 96 ASP CG 1 1
11 40818 1 1 96 ASP H H -16.156 23.455 -3.419 1.00 . A A . 96 ASP H 1 1
11 40819 1 1 96 ASP HA H -14.285 23.089 -1.317 1.00 . A A . 96 ASP HA 1 1
11 40820 1 1 96 ASP HB2 H -16.433 24.238 -0.994 1.00 . A A . 96 ASP HB2 1 1
11 40821 1 1 96 ASP HB3 H -17.318 22.770 -1.384 1.00 . A A . 96 ASP HB3 1 1
11 40822 1 1 96 ASP N N -15.314 23.041 -3.138 1.00 . A A . 96 ASP N 1 1
11 40823 1 1 96 ASP O O -14.415 20.571 -0.662 1.00 . A A . 96 ASP O 1 1
11 40824 1 1 96 ASP OD1 O -17.086 21.781 0.946 1.00 . A A . 96 ASP OD1 1 1
11 40825 1 1 96 ASP OD2 O -15.744 23.448 1.376 1.00 . A A . 96 ASP OD2 1 1
11 40826 1 1 97 ASN C C -14.285 18.293 -2.948 1.00 . A A . 97 ASN C 1 1
11 40827 1 1 97 ASN CA C -15.682 18.894 -2.625 1.00 . A A . 97 ASN CA 1 1
11 40828 1 1 97 ASN CB C -16.713 18.462 -3.706 1.00 . A A . 97 ASN CB 1 1
11 40829 1 1 97 ASN CG C -16.374 18.943 -5.135 1.00 . A A . 97 ASN CG 1 1
11 40830 1 1 97 ASN H H -16.116 20.878 -3.255 1.00 . A A . 97 ASN H 1 1
11 40831 1 1 97 ASN HA H -16.008 18.515 -1.659 1.00 . A A . 97 ASN HA 1 1
11 40832 1 1 97 ASN HB2 H -16.780 17.382 -3.722 1.00 . A A . 97 ASN HB2 1 1
11 40833 1 1 97 ASN HB3 H -17.686 18.864 -3.444 1.00 . A A . 97 ASN HB3 1 1
11 40834 1 1 97 ASN HD21 H -17.578 17.569 -5.911 1.00 . A A . 97 ASN HD21 1 1
11 40835 1 1 97 ASN HD22 H -16.753 18.574 -7.047 1.00 . A A . 97 ASN HD22 1 1
11 40836 1 1 97 ASN N N -15.657 20.376 -2.550 1.00 . A A . 97 ASN N 1 1
11 40837 1 1 97 ASN ND2 N -16.963 18.300 -6.130 1.00 . A A . 97 ASN ND2 1 1
11 40838 1 1 97 ASN O O -14.076 17.091 -2.814 1.00 . A A . 97 ASN O 1 1
11 40839 1 1 97 ASN OD1 O -15.633 19.916 -5.341 1.00 . A A . 97 ASN OD1 1 1
11 40840 1 1 98 THR C C -10.956 19.648 -3.062 1.00 . A A . 98 THR C 1 1
11 40841 1 1 98 THR CA C -11.989 18.762 -3.792 1.00 . A A . 98 THR CA 1 1
11 40842 1 1 98 THR CB C -11.832 18.897 -5.349 1.00 . A A . 98 THR CB 1 1
11 40843 1 1 98 THR CG2 C -12.526 17.751 -6.119 1.00 . A A . 98 THR CG2 1 1
11 40844 1 1 98 THR H H -13.585 20.100 -3.427 1.00 . A A . 98 THR H 1 1
11 40845 1 1 98 THR HA H -11.816 17.724 -3.509 1.00 . A A . 98 THR HA 1 1
11 40846 1 1 98 THR HB H -10.775 18.880 -5.597 1.00 . A A . 98 THR HB 1 1
11 40847 1 1 98 THR HG1 H -13.199 20.334 -5.304 1.00 . A A . 98 THR HG1 1 1
11 40848 1 1 98 THR HG21 H -12.397 17.897 -7.185 1.00 . A A . 98 THR HG21 1 1
11 40849 1 1 98 THR HG22 H -13.583 17.735 -5.887 1.00 . A A . 98 THR HG22 1 1
11 40850 1 1 98 THR HG23 H -12.084 16.803 -5.834 1.00 . A A . 98 THR HG23 1 1
11 40851 1 1 98 THR N N -13.352 19.151 -3.387 1.00 . A A . 98 THR N 1 1
11 40852 1 1 98 THR O O -11.308 20.702 -2.518 1.00 . A A . 98 THR O 1 1
11 40853 1 1 98 THR OG1 O -12.378 20.155 -5.781 1.00 . A A . 98 THR OG1 1 1
11 40854 1 1 99 LEU C C -7.601 20.468 -3.486 1.00 . A A . 99 LEU C 1 1
11 40855 1 1 99 LEU CA C -8.574 19.961 -2.412 1.00 . A A . 99 LEU CA 1 1
11 40856 1 1 99 LEU CB C -7.818 19.078 -1.378 1.00 . A A . 99 LEU CB 1 1
11 40857 1 1 99 LEU CD1 C -6.924 21.039 0.029 1.00 . A A . 99 LEU CD1 1 1
11 40858 1 1 99 LEU CD2 C -5.852 18.712 0.242 1.00 . A A . 99 LEU CD2 1 1
11 40859 1 1 99 LEU CG C -6.565 19.720 -0.700 1.00 . A A . 99 LEU CG 1 1
11 40860 1 1 99 LEU H H -9.480 18.344 -3.462 1.00 . A A . 99 LEU H 1 1
11 40861 1 1 99 LEU HA H -8.996 20.816 -1.889 1.00 . A A . 99 LEU HA 1 1
11 40862 1 1 99 LEU HB2 H -8.522 18.802 -0.600 1.00 . A A . 99 LEU HB2 1 1
11 40863 1 1 99 LEU HB3 H -7.507 18.169 -1.881 1.00 . A A . 99 LEU HB3 1 1
11 40864 1 1 99 LEU HD11 H -6.038 21.451 0.497 1.00 . A A . 99 LEU HD11 1 1
11 40865 1 1 99 LEU HD12 H -7.674 20.853 0.789 1.00 . A A . 99 LEU HD12 1 1
11 40866 1 1 99 LEU HD13 H -7.310 21.757 -0.683 1.00 . A A . 99 LEU HD13 1 1
11 40867 1 1 99 LEU HD21 H -6.528 18.385 1.023 1.00 . A A . 99 LEU HD21 1 1
11 40868 1 1 99 LEU HD22 H -4.987 19.179 0.692 1.00 . A A . 99 LEU HD22 1 1
11 40869 1 1 99 LEU HD23 H -5.521 17.848 -0.328 1.00 . A A . 99 LEU HD23 1 1
11 40870 1 1 99 LEU HG H -5.859 19.982 -1.482 1.00 . A A . 99 LEU HG 1 1
11 40871 1 1 99 LEU N N -9.684 19.205 -3.037 1.00 . A A . 99 LEU N 1 1
11 40872 1 1 99 LEU O O -7.056 19.677 -4.242 1.00 . A A . 99 LEU O 1 1
11 40873 1 1 100 SER C C -4.994 22.126 -3.878 1.00 . A A . 100 SER C 1 1
11 40874 1 1 100 SER CA C -6.401 22.408 -4.427 1.00 . A A . 100 SER CA 1 1
11 40875 1 1 100 SER CB C -6.677 23.927 -4.533 1.00 . A A . 100 SER CB 1 1
11 40876 1 1 100 SER H H -7.935 22.381 -2.971 1.00 . A A . 100 SER H 1 1
11 40877 1 1 100 SER HA H -6.496 21.967 -5.417 1.00 . A A . 100 SER HA 1 1
11 40878 1 1 100 SER HB2 H -5.852 24.420 -5.032 1.00 . A A . 100 SER HB2 1 1
11 40879 1 1 100 SER HB3 H -7.581 24.082 -5.111 1.00 . A A . 100 SER HB3 1 1
11 40880 1 1 100 SER HG H -5.996 24.673 -2.842 1.00 . A A . 100 SER HG 1 1
11 40881 1 1 100 SER N N -7.402 21.795 -3.548 1.00 . A A . 100 SER N 1 1
11 40882 1 1 100 SER O O -4.677 22.549 -2.771 1.00 . A A . 100 SER O 1 1
11 40883 1 1 100 SER OG O -6.857 24.520 -3.250 1.00 . A A . 100 SER OG 1 1
11 40884 1 1 101 ILE C C -1.803 21.503 -5.284 1.00 . A A . 101 ILE C 1 1
11 40885 1 1 101 ILE CA C -2.799 21.009 -4.235 1.00 . A A . 101 ILE CA 1 1
11 40886 1 1 101 ILE CB C -2.615 19.456 -4.012 1.00 . A A . 101 ILE CB 1 1
11 40887 1 1 101 ILE CD1 C -2.740 17.145 -5.233 1.00 . A A . 101 ILE CD1 1 1
11 40888 1 1 101 ILE CG1 C -2.925 18.651 -5.319 1.00 . A A . 101 ILE CG1 1 1
11 40889 1 1 101 ILE CG2 C -3.488 18.975 -2.826 1.00 . A A . 101 ILE CG2 1 1
11 40890 1 1 101 ILE H H -4.501 21.078 -5.523 1.00 . A A . 101 ILE H 1 1
11 40891 1 1 101 ILE HA H -2.574 21.515 -3.295 1.00 . A A . 101 ILE HA 1 1
11 40892 1 1 101 ILE HB H -1.574 19.284 -3.734 1.00 . A A . 101 ILE HB 1 1
11 40893 1 1 101 ILE HD11 H -3.418 16.741 -4.495 1.00 . A A . 101 ILE HD11 1 1
11 40894 1 1 101 ILE HD12 H -1.721 16.912 -4.954 1.00 . A A . 101 ILE HD12 1 1
11 40895 1 1 101 ILE HD13 H -2.957 16.705 -6.195 1.00 . A A . 101 ILE HD13 1 1
11 40896 1 1 101 ILE HG12 H -3.952 18.825 -5.603 1.00 . A A . 101 ILE HG12 1 1
11 40897 1 1 101 ILE HG13 H -2.282 19.011 -6.119 1.00 . A A . 101 ILE HG13 1 1
11 40898 1 1 101 ILE HG21 H -4.535 19.152 -3.043 1.00 . A A . 101 ILE HG21 1 1
11 40899 1 1 101 ILE HG22 H -3.217 19.515 -1.925 1.00 . A A . 101 ILE HG22 1 1
11 40900 1 1 101 ILE HG23 H -3.334 17.915 -2.658 1.00 . A A . 101 ILE HG23 1 1
11 40901 1 1 101 ILE N N -4.177 21.376 -4.641 1.00 . A A . 101 ILE N 1 1
11 40902 1 1 101 ILE O O -2.186 21.818 -6.414 1.00 . A A . 101 ILE O 1 1
11 40903 1 1 102 THR C C 1.644 21.026 -5.925 1.00 . A A . 102 THR C 1 1
11 40904 1 1 102 THR CA C 0.549 22.098 -5.761 1.00 . A A . 102 THR CA 1 1
11 40905 1 1 102 THR CB C 1.158 23.403 -5.139 1.00 . A A . 102 THR CB 1 1
11 40906 1 1 102 THR CG2 C 2.217 24.066 -6.036 1.00 . A A . 102 THR CG2 1 1
11 40907 1 1 102 THR H H -0.301 21.310 -3.981 1.00 . A A . 102 THR H 1 1
11 40908 1 1 102 THR HA H 0.136 22.336 -6.740 1.00 . A A . 102 THR HA 1 1
11 40909 1 1 102 THR HB H 1.621 23.145 -4.191 1.00 . A A . 102 THR HB 1 1
11 40910 1 1 102 THR HG1 H -0.645 23.900 -4.498 1.00 . A A . 102 THR HG1 1 1
11 40911 1 1 102 THR HG21 H 1.775 24.318 -6.992 1.00 . A A . 102 THR HG21 1 1
11 40912 1 1 102 THR HG22 H 3.046 23.387 -6.192 1.00 . A A . 102 THR HG22 1 1
11 40913 1 1 102 THR HG23 H 2.579 24.970 -5.565 1.00 . A A . 102 THR HG23 1 1
11 40914 1 1 102 THR N N -0.531 21.593 -4.894 1.00 . A A . 102 THR N 1 1
11 40915 1 1 102 THR O O 1.856 20.227 -5.020 1.00 . A A . 102 THR O 1 1
11 40916 1 1 102 THR OG1 O 0.113 24.357 -4.877 1.00 . A A . 102 THR OG1 1 1
11 40917 1 1 103 LYS C C 4.616 20.548 -6.259 1.00 . A A . 103 LYS C 1 1
11 40918 1 1 103 LYS CA C 3.530 20.174 -7.300 1.00 . A A . 103 LYS CA 1 1
11 40919 1 1 103 LYS CB C 4.087 20.388 -8.731 1.00 . A A . 103 LYS CB 1 1
11 40920 1 1 103 LYS CD C 6.231 20.219 -10.168 1.00 . A A . 103 LYS CD 1 1
11 40921 1 1 103 LYS CE C 6.802 21.584 -9.725 1.00 . A A . 103 LYS CE 1 1
11 40922 1 1 103 LYS CG C 5.369 19.564 -9.065 1.00 . A A . 103 LYS CG 1 1
11 40923 1 1 103 LYS H H 1.981 21.535 -7.841 1.00 . A A . 103 LYS H 1 1
11 40924 1 1 103 LYS HA H 3.253 19.135 -7.177 1.00 . A A . 103 LYS HA 1 1
11 40925 1 1 103 LYS HB2 H 3.313 20.113 -9.440 1.00 . A A . 103 LYS HB2 1 1
11 40926 1 1 103 LYS HB3 H 4.306 21.444 -8.860 1.00 . A A . 103 LYS HB3 1 1
11 40927 1 1 103 LYS HD2 H 7.057 19.555 -10.413 1.00 . A A . 103 LYS HD2 1 1
11 40928 1 1 103 LYS HD3 H 5.621 20.362 -11.053 1.00 . A A . 103 LYS HD3 1 1
11 40929 1 1 103 LYS HE2 H 6.000 22.202 -9.352 1.00 . A A . 103 LYS HE2 1 1
11 40930 1 1 103 LYS HE3 H 7.527 21.424 -8.934 1.00 . A A . 103 LYS HE3 1 1
11 40931 1 1 103 LYS HG2 H 5.971 19.462 -8.170 1.00 . A A . 103 LYS HG2 1 1
11 40932 1 1 103 LYS HG3 H 5.072 18.573 -9.398 1.00 . A A . 103 LYS HG3 1 1
11 40933 1 1 103 LYS HZ1 H 8.246 21.739 -11.213 1.00 . A A . 103 LYS HZ1 1 1
11 40934 1 1 103 LYS HZ2 H 7.841 23.215 -10.496 1.00 . A A . 103 LYS HZ2 1 1
11 40935 1 1 103 LYS HZ3 H 6.779 22.489 -11.593 1.00 . A A . 103 LYS HZ3 1 1
11 40936 1 1 103 LYS N N 2.316 20.999 -7.094 1.00 . A A . 103 LYS N 1 1
11 40937 1 1 103 LYS NZ N 7.464 22.305 -10.834 1.00 . A A . 103 LYS NZ 1 1
11 40938 1 1 103 LYS O O 4.931 21.731 -6.084 1.00 . A A . 103 LYS O 1 1
11 40939 1 1 104 GLY C C 5.549 19.905 -3.119 1.00 . A A . 104 GLY C 1 1
11 40940 1 1 104 GLY CA C 6.161 19.748 -4.514 1.00 . A A . 104 GLY CA 1 1
11 40941 1 1 104 GLY H H 4.864 18.629 -5.754 1.00 . A A . 104 GLY H 1 1
11 40942 1 1 104 GLY HA2 H 6.826 18.896 -4.509 1.00 . A A . 104 GLY HA2 1 1
11 40943 1 1 104 GLY HA3 H 6.743 20.635 -4.740 1.00 . A A . 104 GLY HA3 1 1
11 40944 1 1 104 GLY N N 5.156 19.537 -5.557 1.00 . A A . 104 GLY N 1 1
11 40945 1 1 104 GLY O O 6.230 19.691 -2.117 1.00 . A A . 104 GLY O 1 1
11 40946 1 1 105 GLU C C 3.343 19.138 -1.061 1.00 . A A . 105 GLU C 1 1
11 40947 1 1 105 GLU CA C 3.527 20.479 -1.796 1.00 . A A . 105 GLU CA 1 1
11 40948 1 1 105 GLU CB C 2.162 21.133 -2.109 1.00 . A A . 105 GLU CB 1 1
11 40949 1 1 105 GLU CD C -0.091 22.064 -1.336 1.00 . A A . 105 GLU CD 1 1
11 40950 1 1 105 GLU CG C 1.269 21.479 -0.903 1.00 . A A . 105 GLU CG 1 1
11 40951 1 1 105 GLU H H 3.769 20.398 -3.900 1.00 . A A . 105 GLU H 1 1
11 40952 1 1 105 GLU HA H 4.109 21.155 -1.176 1.00 . A A . 105 GLU HA 1 1
11 40953 1 1 105 GLU HB2 H 2.350 22.051 -2.656 1.00 . A A . 105 GLU HB2 1 1
11 40954 1 1 105 GLU HB3 H 1.609 20.462 -2.759 1.00 . A A . 105 GLU HB3 1 1
11 40955 1 1 105 GLU HG2 H 1.102 20.579 -0.319 1.00 . A A . 105 GLU HG2 1 1
11 40956 1 1 105 GLU HG3 H 1.785 22.207 -0.287 1.00 . A A . 105 GLU HG3 1 1
11 40957 1 1 105 GLU N N 4.258 20.273 -3.060 1.00 . A A . 105 GLU N 1 1
11 40958 1 1 105 GLU O O 2.946 18.134 -1.679 1.00 . A A . 105 GLU O 1 1
11 40959 1 1 105 GLU OE1 O -0.141 23.247 -1.745 1.00 . A A . 105 GLU OE1 1 1
11 40960 1 1 105 GLU OE2 O -1.112 21.353 -1.279 1.00 . A A . 105 GLU OE2 1 1
11 40961 1 1 106 LYS C C 2.040 17.816 1.532 1.00 . A A . 106 LYS C 1 1
11 40962 1 1 106 LYS CA C 3.502 17.951 1.103 1.00 . A A . 106 LYS CA 1 1
11 40963 1 1 106 LYS CB C 4.444 18.013 2.330 1.00 . A A . 106 LYS CB 1 1
11 40964 1 1 106 LYS CD C 6.843 17.784 3.228 1.00 . A A . 106 LYS CD 1 1
11 40965 1 1 106 LYS CE C 8.272 17.309 2.908 1.00 . A A . 106 LYS CE 1 1
11 40966 1 1 106 LYS CG C 5.930 17.784 1.986 1.00 . A A . 106 LYS CG 1 1
11 40967 1 1 106 LYS H H 4.033 19.948 0.643 1.00 . A A . 106 LYS H 1 1
11 40968 1 1 106 LYS HA H 3.772 17.071 0.515 1.00 . A A . 106 LYS HA 1 1
11 40969 1 1 106 LYS HB2 H 4.343 18.989 2.799 1.00 . A A . 106 LYS HB2 1 1
11 40970 1 1 106 LYS HB3 H 4.138 17.254 3.042 1.00 . A A . 106 LYS HB3 1 1
11 40971 1 1 106 LYS HD2 H 6.891 18.788 3.627 1.00 . A A . 106 LYS HD2 1 1
11 40972 1 1 106 LYS HD3 H 6.419 17.125 3.980 1.00 . A A . 106 LYS HD3 1 1
11 40973 1 1 106 LYS HE2 H 8.241 16.268 2.617 1.00 . A A . 106 LYS HE2 1 1
11 40974 1 1 106 LYS HE3 H 8.669 17.894 2.085 1.00 . A A . 106 LYS HE3 1 1
11 40975 1 1 106 LYS HG2 H 6.022 16.828 1.489 1.00 . A A . 106 LYS HG2 1 1
11 40976 1 1 106 LYS HG3 H 6.257 18.569 1.311 1.00 . A A . 106 LYS HG3 1 1
11 40977 1 1 106 LYS HZ1 H 8.788 16.952 4.898 1.00 . A A . 106 LYS HZ1 1 1
11 40978 1 1 106 LYS HZ2 H 9.322 18.444 4.310 1.00 . A A . 106 LYS HZ2 1 1
11 40979 1 1 106 LYS HZ3 H 10.110 17.026 3.847 1.00 . A A . 106 LYS HZ3 1 1
11 40980 1 1 106 LYS N N 3.675 19.126 0.242 1.00 . A A . 106 LYS N 1 1
11 40981 1 1 106 LYS NZ N 9.185 17.443 4.069 1.00 . A A . 106 LYS NZ 1 1
11 40982 1 1 106 LYS O O 1.473 18.725 2.152 1.00 . A A . 106 LYS O 1 1
11 40983 1 1 107 LEU C C -0.100 15.434 2.606 1.00 . A A . 107 LEU C 1 1
11 40984 1 1 107 LEU CA C 0.022 16.379 1.407 1.00 . A A . 107 LEU CA 1 1
11 40985 1 1 107 LEU CB C -0.591 15.704 0.148 1.00 . A A . 107 LEU CB 1 1
11 40986 1 1 107 LEU CD1 C -0.986 15.621 -2.368 1.00 . A A . 107 LEU CD1 1 1
11 40987 1 1 107 LEU CD2 C -0.374 17.848 -1.304 1.00 . A A . 107 LEU CD2 1 1
11 40988 1 1 107 LEU CG C -0.209 16.311 -1.244 1.00 . A A . 107 LEU CG 1 1
11 40989 1 1 107 LEU H H 2.003 15.967 0.780 1.00 . A A . 107 LEU H 1 1
11 40990 1 1 107 LEU HA H -0.510 17.308 1.621 1.00 . A A . 107 LEU HA 1 1
11 40991 1 1 107 LEU HB2 H -0.297 14.655 0.146 1.00 . A A . 107 LEU HB2 1 1
11 40992 1 1 107 LEU HB3 H -1.677 15.746 0.246 1.00 . A A . 107 LEU HB3 1 1
11 40993 1 1 107 LEU HD11 H -0.669 16.010 -3.327 1.00 . A A . 107 LEU HD11 1 1
11 40994 1 1 107 LEU HD12 H -2.048 15.795 -2.245 1.00 . A A . 107 LEU HD12 1 1
11 40995 1 1 107 LEU HD13 H -0.796 14.553 -2.341 1.00 . A A . 107 LEU HD13 1 1
11 40996 1 1 107 LEU HD21 H -1.400 18.121 -1.098 1.00 . A A . 107 LEU HD21 1 1
11 40997 1 1 107 LEU HD22 H -0.099 18.205 -2.289 1.00 . A A . 107 LEU HD22 1 1
11 40998 1 1 107 LEU HD23 H 0.275 18.312 -0.573 1.00 . A A . 107 LEU HD23 1 1
11 40999 1 1 107 LEU HG H 0.841 16.097 -1.424 1.00 . A A . 107 LEU HG 1 1
11 41000 1 1 107 LEU N N 1.444 16.668 1.187 1.00 . A A . 107 LEU N 1 1
11 41001 1 1 107 LEU O O 0.833 14.665 2.881 1.00 . A A . 107 LEU O 1 1
11 41002 1 1 108 ARG C C -2.820 13.821 4.075 1.00 . A A . 108 ARG C 1 1
11 41003 1 1 108 ARG CA C -1.500 14.499 4.395 1.00 . A A . 108 ARG CA 1 1
11 41004 1 1 108 ARG CB C -1.520 15.236 5.762 1.00 . A A . 108 ARG CB 1 1
11 41005 1 1 108 ARG CD C -0.140 16.773 7.320 1.00 . A A . 108 ARG CD 1 1
11 41006 1 1 108 ARG CG C -0.202 15.978 6.015 1.00 . A A . 108 ARG CG 1 1
11 41007 1 1 108 ARG CZ C 2.183 16.274 8.026 1.00 . A A . 108 ARG CZ 1 1
11 41008 1 1 108 ARG H H -1.888 16.183 3.154 1.00 . A A . 108 ARG H 1 1
11 41009 1 1 108 ARG HA H -0.709 13.746 4.410 1.00 . A A . 108 ARG HA 1 1
11 41010 1 1 108 ARG HB2 H -2.333 15.955 5.769 1.00 . A A . 108 ARG HB2 1 1
11 41011 1 1 108 ARG HB3 H -1.671 14.517 6.561 1.00 . A A . 108 ARG HB3 1 1
11 41012 1 1 108 ARG HD2 H -0.738 17.676 7.224 1.00 . A A . 108 ARG HD2 1 1
11 41013 1 1 108 ARG HD3 H -0.514 16.169 8.138 1.00 . A A . 108 ARG HD3 1 1
11 41014 1 1 108 ARG HE H 1.511 18.071 7.430 1.00 . A A . 108 ARG HE 1 1
11 41015 1 1 108 ARG HG2 H 0.596 15.246 6.033 1.00 . A A . 108 ARG HG2 1 1
11 41016 1 1 108 ARG HG3 H -0.022 16.660 5.184 1.00 . A A . 108 ARG HG3 1 1
11 41017 1 1 108 ARG HH11 H 0.919 14.679 8.182 1.00 . A A . 108 ARG HH11 1 1
11 41018 1 1 108 ARG HH12 H 2.566 14.367 8.632 1.00 . A A . 108 ARG HH12 1 1
11 41019 1 1 108 ARG HH21 H 3.707 17.608 7.931 1.00 . A A . 108 ARG HH21 1 1
11 41020 1 1 108 ARG HH22 H 4.132 16.021 8.488 1.00 . A A . 108 ARG HH22 1 1
11 41021 1 1 108 ARG N N -1.224 15.472 3.328 1.00 . A A . 108 ARG N 1 1
11 41022 1 1 108 ARG NE N 1.257 17.137 7.581 1.00 . A A . 108 ARG NE 1 1
11 41023 1 1 108 ARG NH1 N 1.861 15.008 8.303 1.00 . A A . 108 ARG NH1 1 1
11 41024 1 1 108 ARG NH2 N 3.440 16.670 8.164 1.00 . A A . 108 ARG NH2 1 1
11 41025 1 1 108 ARG O O -3.887 14.408 4.257 1.00 . A A . 108 ARG O 1 1
11 41026 1 1 109 VAL C C -4.461 10.979 4.232 1.00 . A A . 109 VAL C 1 1
11 41027 1 1 109 VAL CA C -3.915 11.849 3.106 1.00 . A A . 109 VAL CA 1 1
11 41028 1 1 109 VAL CB C -3.597 11.004 1.825 1.00 . A A . 109 VAL CB 1 1
11 41029 1 1 109 VAL CG1 C -4.869 10.298 1.297 1.00 . A A . 109 VAL CG1 1 1
11 41030 1 1 109 VAL CG2 C -2.953 11.898 0.728 1.00 . A A . 109 VAL CG2 1 1
11 41031 1 1 109 VAL H H -1.881 12.110 3.614 1.00 . A A . 109 VAL H 1 1
11 41032 1 1 109 VAL HA H -4.675 12.586 2.834 1.00 . A A . 109 VAL HA 1 1
11 41033 1 1 109 VAL HB H -2.876 10.233 2.095 1.00 . A A . 109 VAL HB 1 1
11 41034 1 1 109 VAL HG11 H -5.630 11.034 1.059 1.00 . A A . 109 VAL HG11 1 1
11 41035 1 1 109 VAL HG12 H -5.255 9.623 2.052 1.00 . A A . 109 VAL HG12 1 1
11 41036 1 1 109 VAL HG13 H -4.635 9.728 0.406 1.00 . A A . 109 VAL HG13 1 1
11 41037 1 1 109 VAL HG21 H -2.084 12.404 1.135 1.00 . A A . 109 VAL HG21 1 1
11 41038 1 1 109 VAL HG22 H -3.665 12.637 0.383 1.00 . A A . 109 VAL HG22 1 1
11 41039 1 1 109 VAL HG23 H -2.642 11.286 -0.107 1.00 . A A . 109 VAL HG23 1 1
11 41040 1 1 109 VAL N N -2.747 12.570 3.604 1.00 . A A . 109 VAL N 1 1
11 41041 1 1 109 VAL O O -3.798 10.036 4.693 1.00 . A A . 109 VAL O 1 1
11 41042 1 1 110 LEU C C -6.996 9.365 5.402 1.00 . A A . 110 LEU C 1 1
11 41043 1 1 110 LEU CA C -6.355 10.713 5.812 1.00 . A A . 110 LEU CA 1 1
11 41044 1 1 110 LEU CB C -7.409 11.720 6.341 1.00 . A A . 110 LEU CB 1 1
11 41045 1 1 110 LEU CD1 C -8.026 14.125 7.015 1.00 . A A . 110 LEU CD1 1 1
11 41046 1 1 110 LEU CD2 C -5.716 13.185 7.622 1.00 . A A . 110 LEU CD2 1 1
11 41047 1 1 110 LEU CG C -6.883 13.175 6.594 1.00 . A A . 110 LEU CG 1 1
11 41048 1 1 110 LEU H H -6.150 12.041 4.182 1.00 . A A . 110 LEU H 1 1
11 41049 1 1 110 LEU HA H -5.620 10.531 6.589 1.00 . A A . 110 LEU HA 1 1
11 41050 1 1 110 LEU HB2 H -8.223 11.767 5.619 1.00 . A A . 110 LEU HB2 1 1
11 41051 1 1 110 LEU HB3 H -7.811 11.333 7.274 1.00 . A A . 110 LEU HB3 1 1
11 41052 1 1 110 LEU HD11 H -8.481 13.773 7.933 1.00 . A A . 110 LEU HD11 1 1
11 41053 1 1 110 LEU HD12 H -8.777 14.162 6.237 1.00 . A A . 110 LEU HD12 1 1
11 41054 1 1 110 LEU HD13 H -7.634 15.123 7.171 1.00 . A A . 110 LEU HD13 1 1
11 41055 1 1 110 LEU HD21 H -4.887 12.602 7.241 1.00 . A A . 110 LEU HD21 1 1
11 41056 1 1 110 LEU HD22 H -6.045 12.761 8.564 1.00 . A A . 110 LEU HD22 1 1
11 41057 1 1 110 LEU HD23 H -5.380 14.204 7.791 1.00 . A A . 110 LEU HD23 1 1
11 41058 1 1 110 LEU HG H -6.489 13.561 5.658 1.00 . A A . 110 LEU HG 1 1
11 41059 1 1 110 LEU N N -5.675 11.330 4.668 1.00 . A A . 110 LEU N 1 1
11 41060 1 1 110 LEU O O -7.468 8.597 6.255 1.00 . A A . 110 LEU O 1 1
11 41061 1 1 111 GLY C C -7.733 8.026 2.003 1.00 . A A . 111 GLY C 1 1
11 41062 1 1 111 GLY CA C -7.443 7.855 3.493 1.00 . A A . 111 GLY CA 1 1
11 41063 1 1 111 GLY H H -6.757 9.842 3.475 1.00 . A A . 111 GLY H 1 1
11 41064 1 1 111 GLY HA2 H -6.655 7.124 3.621 1.00 . A A . 111 GLY HA2 1 1
11 41065 1 1 111 GLY HA3 H -8.337 7.500 3.988 1.00 . A A . 111 GLY HA3 1 1
11 41066 1 1 111 GLY N N -7.020 9.121 4.080 1.00 . A A . 111 GLY N 1 1
11 41067 1 1 111 GLY O O -8.023 9.141 1.554 1.00 . A A . 111 GLY O 1 1
11 41068 1 1 112 TYR C C -9.513 6.494 -0.314 1.00 . A A . 112 TYR C 1 1
11 41069 1 1 112 TYR CA C -8.040 6.921 -0.189 1.00 . A A . 112 TYR CA 1 1
11 41070 1 1 112 TYR CB C -7.173 5.915 -1.030 1.00 . A A . 112 TYR CB 1 1
11 41071 1 1 112 TYR CD1 C -4.960 7.150 -0.524 1.00 . A A . 112 TYR CD1 1 1
11 41072 1 1 112 TYR CD2 C -4.986 5.584 -2.340 1.00 . A A . 112 TYR CD2 1 1
11 41073 1 1 112 TYR CE1 C -3.626 7.414 -0.784 1.00 . A A . 112 TYR CE1 1 1
11 41074 1 1 112 TYR CE2 C -3.655 5.849 -2.594 1.00 . A A . 112 TYR CE2 1 1
11 41075 1 1 112 TYR CG C -5.680 6.235 -1.292 1.00 . A A . 112 TYR CG 1 1
11 41076 1 1 112 TYR CZ C -2.980 6.765 -1.818 1.00 . A A . 112 TYR CZ 1 1
11 41077 1 1 112 TYR H H -7.391 6.083 1.647 1.00 . A A . 112 TYR H 1 1
11 41078 1 1 112 TYR HA H -7.926 7.920 -0.587 1.00 . A A . 112 TYR HA 1 1
11 41079 1 1 112 TYR HB2 H -7.193 4.958 -0.534 1.00 . A A . 112 TYR HB2 1 1
11 41080 1 1 112 TYR HB3 H -7.646 5.797 -2.003 1.00 . A A . 112 TYR HB3 1 1
11 41081 1 1 112 TYR HD1 H -5.457 7.664 0.288 1.00 . A A . 112 TYR HD1 1 1
11 41082 1 1 112 TYR HD2 H -5.507 4.843 -2.955 1.00 . A A . 112 TYR HD2 1 1
11 41083 1 1 112 TYR HE1 H -3.093 8.131 -0.172 1.00 . A A . 112 TYR HE1 1 1
11 41084 1 1 112 TYR HE2 H -3.149 5.341 -3.408 1.00 . A A . 112 TYR HE2 1 1
11 41085 1 1 112 TYR HH H -1.506 7.099 -3.015 1.00 . A A . 112 TYR HH 1 1
11 41086 1 1 112 TYR N N -7.670 6.923 1.240 1.00 . A A . 112 TYR N 1 1
11 41087 1 1 112 TYR O O -10.132 6.022 0.650 1.00 . A A . 112 TYR O 1 1
11 41088 1 1 112 TYR OH O -1.647 7.033 -2.069 1.00 . A A . 112 TYR OH 1 1
11 41089 1 1 113 ASN C C -11.196 4.645 -2.197 1.00 . A A . 113 ASN C 1 1
11 41090 1 1 113 ASN CA C -11.378 6.145 -1.889 1.00 . A A . 113 ASN CA 1 1
11 41091 1 1 113 ASN CB C -11.940 6.932 -3.110 1.00 . A A . 113 ASN CB 1 1
11 41092 1 1 113 ASN CG C -13.405 6.638 -3.438 1.00 . A A . 113 ASN CG 1 1
11 41093 1 1 113 ASN H H -9.565 7.190 -2.185 1.00 . A A . 113 ASN H 1 1
11 41094 1 1 113 ASN HA H -12.050 6.258 -1.043 1.00 . A A . 113 ASN HA 1 1
11 41095 1 1 113 ASN HB2 H -11.839 7.993 -2.909 1.00 . A A . 113 ASN HB2 1 1
11 41096 1 1 113 ASN HB3 H -11.353 6.696 -3.985 1.00 . A A . 113 ASN HB3 1 1
11 41097 1 1 113 ASN HD21 H -13.748 8.555 -3.833 1.00 . A A . 113 ASN HD21 1 1
11 41098 1 1 113 ASN HD22 H -15.088 7.490 -4.043 1.00 . A A . 113 ASN HD22 1 1
11 41099 1 1 113 ASN N N -10.064 6.684 -1.518 1.00 . A A . 113 ASN N 1 1
11 41100 1 1 113 ASN ND2 N -14.156 7.665 -3.801 1.00 . A A . 113 ASN ND2 1 1
11 41101 1 1 113 ASN O O -10.142 4.234 -2.689 1.00 . A A . 113 ASN O 1 1
11 41102 1 1 113 ASN OD1 O -13.865 5.501 -3.358 1.00 . A A . 113 ASN OD1 1 1
11 41103 1 1 114 HIS C C -12.148 1.921 -3.525 1.00 . A A . 114 HIS C 1 1
11 41104 1 1 114 HIS CA C -12.181 2.366 -2.048 1.00 . A A . 114 HIS CA 1 1
11 41105 1 1 114 HIS CB C -13.377 1.724 -1.309 1.00 . A A . 114 HIS CB 1 1
11 41106 1 1 114 HIS CD2 C -13.473 2.906 1.015 1.00 . A A . 114 HIS CD2 1 1
11 41107 1 1 114 HIS CE1 C -12.940 1.189 2.267 1.00 . A A . 114 HIS CE1 1 1
11 41108 1 1 114 HIS CG C -13.293 1.843 0.193 1.00 . A A . 114 HIS CG 1 1
11 41109 1 1 114 HIS H H -13.058 4.250 -1.595 1.00 . A A . 114 HIS H 1 1
11 41110 1 1 114 HIS HA H -11.259 2.017 -1.580 1.00 . A A . 114 HIS HA 1 1
11 41111 1 1 114 HIS HB2 H -14.296 2.202 -1.626 1.00 . A A . 114 HIS HB2 1 1
11 41112 1 1 114 HIS HB3 H -13.429 0.672 -1.555 1.00 . A A . 114 HIS HB3 1 1
11 41113 1 1 114 HIS HD1 H -12.755 -0.130 0.715 1.00 . A A . 114 HIS HD1 1 1
11 41114 1 1 114 HIS HD2 H -13.744 3.910 0.716 1.00 . A A . 114 HIS HD2 1 1
11 41115 1 1 114 HIS HE1 H -12.715 0.576 3.128 1.00 . A A . 114 HIS HE1 1 1
11 41116 1 1 114 HIS HE2 H -13.279 3.026 3.102 1.00 . A A . 114 HIS HE2 1 1
11 41117 1 1 114 HIS N N -12.226 3.840 -1.904 1.00 . A A . 114 HIS N 1 1
11 41118 1 1 114 HIS ND1 N -12.954 0.786 1.013 1.00 . A A . 114 HIS ND1 1 1
11 41119 1 1 114 HIS NE2 N -13.252 2.468 2.296 1.00 . A A . 114 HIS NE2 1 1
11 41120 1 1 114 HIS O O -11.805 0.770 -3.815 1.00 . A A . 114 HIS O 1 1
11 41121 1 1 115 ASN C C -10.993 2.962 -6.414 1.00 . A A . 115 ASN C 1 1
11 41122 1 1 115 ASN CA C -12.411 2.596 -5.903 1.00 . A A . 115 ASN CA 1 1
11 41123 1 1 115 ASN CB C -13.517 3.392 -6.659 1.00 . A A . 115 ASN CB 1 1
11 41124 1 1 115 ASN CG C -13.657 3.004 -8.137 1.00 . A A . 115 ASN CG 1 1
11 41125 1 1 115 ASN H H -12.877 3.698 -4.140 1.00 . A A . 115 ASN H 1 1
11 41126 1 1 115 ASN HA H -12.570 1.535 -6.076 1.00 . A A . 115 ASN HA 1 1
11 41127 1 1 115 ASN HB2 H -14.468 3.210 -6.176 1.00 . A A . 115 ASN HB2 1 1
11 41128 1 1 115 ASN HB3 H -13.294 4.449 -6.601 1.00 . A A . 115 ASN HB3 1 1
11 41129 1 1 115 ASN HD21 H -14.352 4.804 -8.607 1.00 . A A . 115 ASN HD21 1 1
11 41130 1 1 115 ASN HD22 H -14.217 3.684 -9.914 1.00 . A A . 115 ASN HD22 1 1
11 41131 1 1 115 ASN N N -12.516 2.837 -4.446 1.00 . A A . 115 ASN N 1 1
11 41132 1 1 115 ASN ND2 N -14.121 3.923 -8.970 1.00 . A A . 115 ASN ND2 1 1
11 41133 1 1 115 ASN O O -10.620 2.625 -7.538 1.00 . A A . 115 ASN O 1 1
11 41134 1 1 115 ASN OD1 O -13.385 1.868 -8.522 1.00 . A A . 115 ASN OD1 1 1
11 41135 1 1 116 GLY C C -8.843 5.273 -6.884 1.00 . A A . 116 GLY C 1 1
11 41136 1 1 116 GLY CA C -8.848 4.096 -5.904 1.00 . A A . 116 GLY CA 1 1
11 41137 1 1 116 GLY H H -10.544 3.817 -4.657 1.00 . A A . 116 GLY H 1 1
11 41138 1 1 116 GLY HA2 H -8.354 4.409 -4.991 1.00 . A A . 116 GLY HA2 1 1
11 41139 1 1 116 GLY HA3 H -8.289 3.273 -6.332 1.00 . A A . 116 GLY HA3 1 1
11 41140 1 1 116 GLY N N -10.203 3.639 -5.556 1.00 . A A . 116 GLY N 1 1
11 41141 1 1 116 GLY O O -7.802 5.615 -7.458 1.00 . A A . 116 GLY O 1 1
11 41142 1 1 117 GLU C C -9.655 8.332 -7.381 1.00 . A A . 117 GLU C 1 1
11 41143 1 1 117 GLU CA C -10.253 7.027 -7.964 1.00 . A A . 117 GLU CA 1 1
11 41144 1 1 117 GLU CB C -11.792 7.164 -8.248 1.00 . A A . 117 GLU CB 1 1
11 41145 1 1 117 GLU CD C -14.202 7.377 -7.250 1.00 . A A . 117 GLU CD 1 1
11 41146 1 1 117 GLU CG C -12.704 7.125 -6.986 1.00 . A A . 117 GLU CG 1 1
11 41147 1 1 117 GLU H H -10.774 5.572 -6.520 1.00 . A A . 117 GLU H 1 1
11 41148 1 1 117 GLU HA H -9.745 6.805 -8.898 1.00 . A A . 117 GLU HA 1 1
11 41149 1 1 117 GLU HB2 H -11.969 8.103 -8.765 1.00 . A A . 117 GLU HB2 1 1
11 41150 1 1 117 GLU HB3 H -12.095 6.355 -8.905 1.00 . A A . 117 GLU HB3 1 1
11 41151 1 1 117 GLU HG2 H -12.605 6.152 -6.524 1.00 . A A . 117 GLU HG2 1 1
11 41152 1 1 117 GLU HG3 H -12.340 7.875 -6.287 1.00 . A A . 117 GLU HG3 1 1
11 41153 1 1 117 GLU N N -10.023 5.894 -7.046 1.00 . A A . 117 GLU N 1 1
11 41154 1 1 117 GLU O O -8.798 8.980 -7.998 1.00 . A A . 117 GLU O 1 1
11 41155 1 1 117 GLU OE1 O -14.764 6.732 -8.157 1.00 . A A . 117 GLU OE1 1 1
11 41156 1 1 117 GLU OE2 O -14.827 8.197 -6.528 1.00 . A A . 117 GLU OE2 1 1
11 41157 1 1 118 TRP C C -9.146 9.521 -4.075 1.00 . A A . 118 TRP C 1 1
11 41158 1 1 118 TRP CA C -9.730 9.899 -5.445 1.00 . A A . 118 TRP CA 1 1
11 41159 1 1 118 TRP CB C -10.976 10.820 -5.275 1.00 . A A . 118 TRP CB 1 1
11 41160 1 1 118 TRP CD1 C -12.419 10.776 -7.420 1.00 . A A . 118 TRP CD1 1 1
11 41161 1 1 118 TRP CD2 C -11.252 12.665 -7.147 1.00 . A A . 118 TRP CD2 1 1
11 41162 1 1 118 TRP CE2 C -11.976 12.755 -8.346 1.00 . A A . 118 TRP CE2 1 1
11 41163 1 1 118 TRP CE3 C -10.460 13.742 -6.768 1.00 . A A . 118 TRP CE3 1 1
11 41164 1 1 118 TRP CG C -11.533 11.379 -6.569 1.00 . A A . 118 TRP CG 1 1
11 41165 1 1 118 TRP CH2 C -11.134 14.918 -8.771 1.00 . A A . 118 TRP CH2 1 1
11 41166 1 1 118 TRP CZ2 C -11.925 13.879 -9.165 1.00 . A A . 118 TRP CZ2 1 1
11 41167 1 1 118 TRP CZ3 C -10.406 14.858 -7.581 1.00 . A A . 118 TRP CZ3 1 1
11 41168 1 1 118 TRP H H -10.673 8.033 -5.698 1.00 . A A . 118 TRP H 1 1
11 41169 1 1 118 TRP HA H -8.966 10.426 -6.015 1.00 . A A . 118 TRP HA 1 1
11 41170 1 1 118 TRP HB2 H -11.766 10.261 -4.789 1.00 . A A . 118 TRP HB2 1 1
11 41171 1 1 118 TRP HB3 H -10.708 11.660 -4.639 1.00 . A A . 118 TRP HB3 1 1
11 41172 1 1 118 TRP HD1 H -12.838 9.792 -7.268 1.00 . A A . 118 TRP HD1 1 1
11 41173 1 1 118 TRP HE1 H -13.277 11.371 -9.230 1.00 . A A . 118 TRP HE1 1 1
11 41174 1 1 118 TRP HE3 H -9.887 13.714 -5.852 1.00 . A A . 118 TRP HE3 1 1
11 41175 1 1 118 TRP HH2 H -11.065 15.809 -9.379 1.00 . A A . 118 TRP HH2 1 1
11 41176 1 1 118 TRP HZ2 H -12.482 13.934 -10.090 1.00 . A A . 118 TRP HZ2 1 1
11 41177 1 1 118 TRP HZ3 H -9.789 15.703 -7.299 1.00 . A A . 118 TRP HZ3 1 1
11 41178 1 1 118 TRP N N -10.096 8.667 -6.161 1.00 . A A . 118 TRP N 1 1
11 41179 1 1 118 TRP NE1 N -12.681 11.591 -8.487 1.00 . A A . 118 TRP NE1 1 1
11 41180 1 1 118 TRP O O -9.041 8.331 -3.742 1.00 . A A . 118 TRP O 1 1
11 41181 1 1 119 ALA C C -8.540 11.582 -1.088 1.00 . A A . 119 ALA C 1 1
11 41182 1 1 119 ALA CA C -8.228 10.352 -1.938 1.00 . A A . 119 ALA CA 1 1
11 41183 1 1 119 ALA CB C -6.725 10.079 -1.973 1.00 . A A . 119 ALA CB 1 1
11 41184 1 1 119 ALA H H -8.778 11.443 -3.664 1.00 . A A . 119 ALA H 1 1
11 41185 1 1 119 ALA HA H -8.720 9.487 -1.500 1.00 . A A . 119 ALA HA 1 1
11 41186 1 1 119 ALA HB1 H -6.531 9.197 -2.569 1.00 . A A . 119 ALA HB1 1 1
11 41187 1 1 119 ALA HB2 H -6.355 9.914 -0.967 1.00 . A A . 119 ALA HB2 1 1
11 41188 1 1 119 ALA HB3 H -6.206 10.923 -2.410 1.00 . A A . 119 ALA HB3 1 1
11 41189 1 1 119 ALA N N -8.743 10.535 -3.301 1.00 . A A . 119 ALA N 1 1
11 41190 1 1 119 ALA O O -8.339 12.711 -1.533 1.00 . A A . 119 ALA O 1 1
11 41191 1 1 120 GLU C C -8.091 12.898 1.776 1.00 . A A . 120 GLU C 1 1
11 41192 1 1 120 GLU CA C -9.376 12.427 1.067 1.00 . A A . 120 GLU CA 1 1
11 41193 1 1 120 GLU CB C -10.450 11.924 2.058 1.00 . A A . 120 GLU CB 1 1
11 41194 1 1 120 GLU CD C -11.963 12.433 4.098 1.00 . A A . 120 GLU CD 1 1
11 41195 1 1 120 GLU CG C -10.939 12.973 3.079 1.00 . A A . 120 GLU CG 1 1
11 41196 1 1 120 GLU H H -9.175 10.425 0.419 1.00 . A A . 120 GLU H 1 1
11 41197 1 1 120 GLU HA H -9.788 13.258 0.497 1.00 . A A . 120 GLU HA 1 1
11 41198 1 1 120 GLU HB2 H -11.309 11.591 1.485 1.00 . A A . 120 GLU HB2 1 1
11 41199 1 1 120 GLU HB3 H -10.051 11.077 2.604 1.00 . A A . 120 GLU HB3 1 1
11 41200 1 1 120 GLU HG2 H -10.083 13.348 3.625 1.00 . A A . 120 GLU HG2 1 1
11 41201 1 1 120 GLU HG3 H -11.395 13.796 2.532 1.00 . A A . 120 GLU HG3 1 1
11 41202 1 1 120 GLU N N -9.040 11.352 0.130 1.00 . A A . 120 GLU N 1 1
11 41203 1 1 120 GLU O O -7.612 12.272 2.738 1.00 . A A . 120 GLU O 1 1
11 41204 1 1 120 GLU OE1 O -12.691 13.244 4.710 1.00 . A A . 120 GLU OE1 1 1
11 41205 1 1 120 GLU OE2 O -12.031 11.201 4.322 1.00 . A A . 120 GLU OE2 1 1
11 41206 1 1 121 ALA C C -6.523 15.847 2.489 1.00 . A A . 121 ALA C 1 1
11 41207 1 1 121 ALA CA C -6.250 14.552 1.734 1.00 . A A . 121 ALA CA 1 1
11 41208 1 1 121 ALA CB C -5.266 14.800 0.585 1.00 . A A . 121 ALA CB 1 1
11 41209 1 1 121 ALA H H -7.924 14.394 0.451 1.00 . A A . 121 ALA H 1 1
11 41210 1 1 121 ALA HA H -5.792 13.847 2.419 1.00 . A A . 121 ALA HA 1 1
11 41211 1 1 121 ALA HB1 H -5.066 13.869 0.068 1.00 . A A . 121 ALA HB1 1 1
11 41212 1 1 121 ALA HB2 H -4.334 15.191 0.977 1.00 . A A . 121 ALA HB2 1 1
11 41213 1 1 121 ALA HB3 H -5.685 15.512 -0.115 1.00 . A A . 121 ALA HB3 1 1
11 41214 1 1 121 ALA N N -7.497 13.970 1.228 1.00 . A A . 121 ALA N 1 1
11 41215 1 1 121 ALA O O -7.622 16.391 2.437 1.00 . A A . 121 ALA O 1 1
11 41216 1 1 122 GLN C C -4.143 18.220 3.901 1.00 . A A . 122 GLN C 1 1
11 41217 1 1 122 GLN CA C -5.524 17.556 3.952 1.00 . A A . 122 GLN CA 1 1
11 41218 1 1 122 GLN CB C -5.916 17.254 5.419 1.00 . A A . 122 GLN CB 1 1
11 41219 1 1 122 GLN CD C -6.281 18.202 7.789 1.00 . A A . 122 GLN CD 1 1
11 41220 1 1 122 GLN CG C -6.042 18.509 6.311 1.00 . A A . 122 GLN CG 1 1
11 41221 1 1 122 GLN H H -4.631 15.857 3.098 1.00 . A A . 122 GLN H 1 1
11 41222 1 1 122 GLN HA H -6.260 18.227 3.515 1.00 . A A . 122 GLN HA 1 1
11 41223 1 1 122 GLN HB2 H -6.870 16.737 5.424 1.00 . A A . 122 GLN HB2 1 1
11 41224 1 1 122 GLN HB3 H -5.168 16.600 5.851 1.00 . A A . 122 GLN HB3 1 1
11 41225 1 1 122 GLN HE21 H -5.359 19.870 8.340 1.00 . A A . 122 GLN HE21 1 1
11 41226 1 1 122 GLN HE22 H -5.943 18.883 9.632 1.00 . A A . 122 GLN HE22 1 1
11 41227 1 1 122 GLN HG2 H -5.127 19.083 6.225 1.00 . A A . 122 GLN HG2 1 1
11 41228 1 1 122 GLN HG3 H -6.868 19.111 5.952 1.00 . A A . 122 GLN HG3 1 1
11 41229 1 1 122 GLN N N -5.482 16.337 3.154 1.00 . A A . 122 GLN N 1 1
11 41230 1 1 122 GLN NE2 N -5.820 19.075 8.676 1.00 . A A . 122 GLN NE2 1 1
11 41231 1 1 122 GLN O O -3.119 17.559 4.100 1.00 . A A . 122 GLN O 1 1
11 41232 1 1 122 GLN OE1 O -6.881 17.196 8.131 1.00 . A A . 122 GLN OE1 1 1
11 41233 1 1 123 THR C C -3.233 21.656 4.325 1.00 . A A . 123 THR C 1 1
11 41234 1 1 123 THR CA C -2.937 20.354 3.568 1.00 . A A . 123 THR CA 1 1
11 41235 1 1 123 THR CB C -2.518 20.672 2.090 1.00 . A A . 123 THR CB 1 1
11 41236 1 1 123 THR CG2 C -2.116 19.409 1.320 1.00 . A A . 123 THR CG2 1 1
11 41237 1 1 123 THR H H -4.979 19.924 3.339 1.00 . A A . 123 THR H 1 1
11 41238 1 1 123 THR HA H -2.120 19.837 4.067 1.00 . A A . 123 THR HA 1 1
11 41239 1 1 123 THR HB H -1.669 21.350 2.106 1.00 . A A . 123 THR HB 1 1
11 41240 1 1 123 THR HG1 H -3.429 21.301 0.456 1.00 . A A . 123 THR HG1 1 1
11 41241 1 1 123 THR HG21 H -1.271 18.936 1.804 1.00 . A A . 123 THR HG21 1 1
11 41242 1 1 123 THR HG22 H -1.843 19.667 0.303 1.00 . A A . 123 THR HG22 1 1
11 41243 1 1 123 THR HG23 H -2.947 18.715 1.298 1.00 . A A . 123 THR HG23 1 1
11 41244 1 1 123 THR N N -4.135 19.510 3.584 1.00 . A A . 123 THR N 1 1
11 41245 1 1 123 THR O O -4.296 21.801 4.942 1.00 . A A . 123 THR O 1 1
11 41246 1 1 123 THR OG1 O -3.601 21.319 1.402 1.00 . A A . 123 THR OG1 1 1
11 41247 1 1 124 LYS C C -3.533 24.770 3.993 1.00 . A A . 124 LYS C 1 1
11 41248 1 1 124 LYS CA C -2.465 23.975 4.792 1.00 . A A . 124 LYS CA 1 1
11 41249 1 1 124 LYS CB C -1.097 24.706 4.766 1.00 . A A . 124 LYS CB 1 1
11 41250 1 1 124 LYS CD C 1.422 24.598 5.311 1.00 . A A . 124 LYS CD 1 1
11 41251 1 1 124 LYS CE C 1.524 26.033 5.860 1.00 . A A . 124 LYS CE 1 1
11 41252 1 1 124 LYS CG C 0.031 23.958 5.517 1.00 . A A . 124 LYS CG 1 1
11 41253 1 1 124 LYS H H -1.455 22.398 3.789 1.00 . A A . 124 LYS H 1 1
11 41254 1 1 124 LYS HA H -2.797 23.882 5.821 1.00 . A A . 124 LYS HA 1 1
11 41255 1 1 124 LYS HB2 H -0.790 24.834 3.731 1.00 . A A . 124 LYS HB2 1 1
11 41256 1 1 124 LYS HB3 H -1.216 25.686 5.215 1.00 . A A . 124 LYS HB3 1 1
11 41257 1 1 124 LYS HD2 H 2.164 23.983 5.812 1.00 . A A . 124 LYS HD2 1 1
11 41258 1 1 124 LYS HD3 H 1.644 24.613 4.249 1.00 . A A . 124 LYS HD3 1 1
11 41259 1 1 124 LYS HE2 H 0.797 26.659 5.362 1.00 . A A . 124 LYS HE2 1 1
11 41260 1 1 124 LYS HE3 H 1.318 26.024 6.924 1.00 . A A . 124 LYS HE3 1 1
11 41261 1 1 124 LYS HG2 H -0.199 23.950 6.576 1.00 . A A . 124 LYS HG2 1 1
11 41262 1 1 124 LYS HG3 H 0.064 22.933 5.160 1.00 . A A . 124 LYS HG3 1 1
11 41263 1 1 124 LYS HZ1 H 3.091 26.622 4.624 1.00 . A A . 124 LYS HZ1 1 1
11 41264 1 1 124 LYS HZ2 H 3.588 26.048 6.138 1.00 . A A . 124 LYS HZ2 1 1
11 41265 1 1 124 LYS HZ3 H 2.903 27.587 5.998 1.00 . A A . 124 LYS HZ3 1 1
11 41266 1 1 124 LYS N N -2.295 22.614 4.242 1.00 . A A . 124 LYS N 1 1
11 41267 1 1 124 LYS NZ N 2.870 26.612 5.641 1.00 . A A . 124 LYS NZ 1 1
11 41268 1 1 124 LYS O O -3.919 25.874 4.386 1.00 . A A . 124 LYS O 1 1
11 41269 1 1 125 ASN C C -6.449 24.264 2.625 1.00 . A A . 125 ASN C 1 1
11 41270 1 1 125 ASN CA C -5.091 24.716 2.040 1.00 . A A . 125 ASN CA 1 1
11 41271 1 1 125 ASN CB C -4.949 24.218 0.573 1.00 . A A . 125 ASN CB 1 1
11 41272 1 1 125 ASN CG C -3.562 24.470 -0.026 1.00 . A A . 125 ASN CG 1 1
11 41273 1 1 125 ASN H H -3.548 23.362 2.561 1.00 . A A . 125 ASN H 1 1
11 41274 1 1 125 ASN HA H -5.043 25.800 2.053 1.00 . A A . 125 ASN HA 1 1
11 41275 1 1 125 ASN HB2 H -5.139 23.153 0.541 1.00 . A A . 125 ASN HB2 1 1
11 41276 1 1 125 ASN HB3 H -5.680 24.721 -0.051 1.00 . A A . 125 ASN HB3 1 1
11 41277 1 1 125 ASN HD21 H -3.631 22.765 -1.033 1.00 . A A . 125 ASN HD21 1 1
11 41278 1 1 125 ASN HD22 H -2.198 23.695 -1.244 1.00 . A A . 125 ASN HD22 1 1
11 41279 1 1 125 ASN N N -3.984 24.189 2.860 1.00 . A A . 125 ASN N 1 1
11 41280 1 1 125 ASN ND2 N -3.082 23.554 -0.847 1.00 . A A . 125 ASN ND2 1 1
11 41281 1 1 125 ASN O O -7.463 24.928 2.418 1.00 . A A . 125 ASN O 1 1
11 41282 1 1 125 ASN OD1 O -2.909 25.463 0.273 1.00 . A A . 125 ASN OD1 1 1
11 41283 1 1 126 GLY C C -7.794 21.060 3.601 1.00 . A A . 126 GLY C 1 1
11 41284 1 1 126 GLY CA C -7.670 22.541 3.938 1.00 . A A . 126 GLY CA 1 1
11 41285 1 1 126 GLY H H -5.580 22.702 3.570 1.00 . A A . 126 GLY H 1 1
11 41286 1 1 126 GLY HA2 H -7.655 22.650 5.015 1.00 . A A . 126 GLY HA2 1 1
11 41287 1 1 126 GLY HA3 H -8.539 23.064 3.553 1.00 . A A . 126 GLY HA3 1 1
11 41288 1 1 126 GLY N N -6.441 23.139 3.379 1.00 . A A . 126 GLY N 1 1
11 41289 1 1 126 GLY O O -6.831 20.461 3.133 1.00 . A A . 126 GLY O 1 1
11 41290 1 1 127 GLN C C -10.051 18.974 2.147 1.00 . A A . 127 GLN C 1 1
11 41291 1 1 127 GLN CA C -9.249 19.041 3.478 1.00 . A A . 127 GLN CA 1 1
11 41292 1 1 127 GLN CB C -10.040 18.322 4.617 1.00 . A A . 127 GLN CB 1 1
11 41293 1 1 127 GLN CD C -11.209 16.131 5.359 1.00 . A A . 127 GLN CD 1 1
11 41294 1 1 127 GLN CG C -10.196 16.790 4.423 1.00 . A A . 127 GLN CG 1 1
11 41295 1 1 127 GLN H H -9.694 20.990 4.243 1.00 . A A . 127 GLN H 1 1
11 41296 1 1 127 GLN HA H -8.295 18.540 3.338 1.00 . A A . 127 GLN HA 1 1
11 41297 1 1 127 GLN HB2 H -9.519 18.493 5.554 1.00 . A A . 127 GLN HB2 1 1
11 41298 1 1 127 GLN HB3 H -11.026 18.764 4.686 1.00 . A A . 127 GLN HB3 1 1
11 41299 1 1 127 GLN HE21 H -12.676 16.515 4.083 1.00 . A A . 127 GLN HE21 1 1
11 41300 1 1 127 GLN HE22 H -13.123 15.638 5.502 1.00 . A A . 127 GLN HE22 1 1
11 41301 1 1 127 GLN HG2 H -10.506 16.597 3.402 1.00 . A A . 127 GLN HG2 1 1
11 41302 1 1 127 GLN HG3 H -9.229 16.321 4.585 1.00 . A A . 127 GLN HG3 1 1
11 41303 1 1 127 GLN N N -8.977 20.462 3.835 1.00 . A A . 127 GLN N 1 1
11 41304 1 1 127 GLN NE2 N -12.462 16.104 4.946 1.00 . A A . 127 GLN NE2 1 1
11 41305 1 1 127 GLN O O -10.714 19.947 1.778 1.00 . A A . 127 GLN O 1 1
11 41306 1 1 127 GLN OE1 O -10.883 15.675 6.451 1.00 . A A . 127 GLN OE1 1 1
11 41307 1 1 128 GLY C C -10.241 16.400 -0.574 1.00 . A A . 128 GLY C 1 1
11 41308 1 1 128 GLY CA C -10.780 17.577 0.236 1.00 . A A . 128 GLY CA 1 1
11 41309 1 1 128 GLY H H -9.377 17.118 1.759 1.00 . A A . 128 GLY H 1 1
11 41310 1 1 128 GLY HA2 H -11.798 17.368 0.524 1.00 . A A . 128 GLY HA2 1 1
11 41311 1 1 128 GLY HA3 H -10.768 18.465 -0.389 1.00 . A A . 128 GLY HA3 1 1
11 41312 1 1 128 GLY N N -9.986 17.821 1.449 1.00 . A A . 128 GLY N 1 1
11 41313 1 1 128 GLY O O -9.216 15.810 -0.214 1.00 . A A . 128 GLY O 1 1
11 41314 1 1 129 TRP C C -9.602 15.323 -3.658 1.00 . A A . 129 TRP C 1 1
11 41315 1 1 129 TRP CA C -10.575 14.915 -2.534 1.00 . A A . 129 TRP CA 1 1
11 41316 1 1 129 TRP CB C -11.856 14.254 -3.104 1.00 . A A . 129 TRP CB 1 1
11 41317 1 1 129 TRP CD1 C -13.674 14.354 -1.278 1.00 . A A . 129 TRP CD1 1 1
11 41318 1 1 129 TRP CD2 C -12.733 12.335 -1.508 1.00 . A A . 129 TRP CD2 1 1
11 41319 1 1 129 TRP CE2 C -13.689 12.273 -0.478 1.00 . A A . 129 TRP CE2 1 1
11 41320 1 1 129 TRP CE3 C -12.022 11.180 -1.828 1.00 . A A . 129 TRP CE3 1 1
11 41321 1 1 129 TRP CG C -12.735 13.682 -2.011 1.00 . A A . 129 TRP CG 1 1
11 41322 1 1 129 TRP CH2 C -13.236 9.986 -0.103 1.00 . A A . 129 TRP CH2 1 1
11 41323 1 1 129 TRP CZ2 C -13.949 11.103 0.234 1.00 . A A . 129 TRP CZ2 1 1
11 41324 1 1 129 TRP CZ3 C -12.276 10.021 -1.124 1.00 . A A . 129 TRP CZ3 1 1
11 41325 1 1 129 TRP H H -11.697 16.620 -1.942 1.00 . A A . 129 TRP H 1 1
11 41326 1 1 129 TRP HA H -10.072 14.186 -1.901 1.00 . A A . 129 TRP HA 1 1
11 41327 1 1 129 TRP HB2 H -12.430 14.991 -3.656 1.00 . A A . 129 TRP HB2 1 1
11 41328 1 1 129 TRP HB3 H -11.583 13.445 -3.776 1.00 . A A . 129 TRP HB3 1 1
11 41329 1 1 129 TRP HD1 H -13.918 15.397 -1.409 1.00 . A A . 129 TRP HD1 1 1
11 41330 1 1 129 TRP HE1 H -14.926 13.788 0.284 1.00 . A A . 129 TRP HE1 1 1
11 41331 1 1 129 TRP HE3 H -11.278 11.187 -2.610 1.00 . A A . 129 TRP HE3 1 1
11 41332 1 1 129 TRP HH2 H -13.401 9.054 0.423 1.00 . A A . 129 TRP HH2 1 1
11 41333 1 1 129 TRP HZ2 H -14.687 11.069 1.026 1.00 . A A . 129 TRP HZ2 1 1
11 41334 1 1 129 TRP HZ3 H -11.731 9.117 -1.361 1.00 . A A . 129 TRP HZ3 1 1
11 41335 1 1 129 TRP N N -10.930 16.070 -1.683 1.00 . A A . 129 TRP N 1 1
11 41336 1 1 129 TRP NE1 N -14.238 13.523 -0.356 1.00 . A A . 129 TRP NE1 1 1
11 41337 1 1 129 TRP O O -9.777 16.351 -4.317 1.00 . A A . 129 TRP O 1 1
11 41338 1 1 130 VAL C C -7.217 13.266 -5.489 1.00 . A A . 130 VAL C 1 1
11 41339 1 1 130 VAL CA C -7.488 14.644 -4.835 1.00 . A A . 130 VAL CA 1 1
11 41340 1 1 130 VAL CB C -6.164 15.198 -4.173 1.00 . A A . 130 VAL CB 1 1
11 41341 1 1 130 VAL CG1 C -6.287 16.702 -3.849 1.00 . A A . 130 VAL CG1 1 1
11 41342 1 1 130 VAL CG2 C -5.794 14.392 -2.901 1.00 . A A . 130 VAL CG2 1 1
11 41343 1 1 130 VAL H H -8.517 13.707 -3.250 1.00 . A A . 130 VAL H 1 1
11 41344 1 1 130 VAL HA H -7.822 15.338 -5.600 1.00 . A A . 130 VAL HA 1 1
11 41345 1 1 130 VAL HB H -5.352 15.082 -4.892 1.00 . A A . 130 VAL HB 1 1
11 41346 1 1 130 VAL HG11 H -6.462 17.260 -4.760 1.00 . A A . 130 VAL HG11 1 1
11 41347 1 1 130 VAL HG12 H -5.371 17.059 -3.392 1.00 . A A . 130 VAL HG12 1 1
11 41348 1 1 130 VAL HG13 H -7.112 16.867 -3.167 1.00 . A A . 130 VAL HG13 1 1
11 41349 1 1 130 VAL HG21 H -5.661 13.347 -3.152 1.00 . A A . 130 VAL HG21 1 1
11 41350 1 1 130 VAL HG22 H -6.584 14.480 -2.164 1.00 . A A . 130 VAL HG22 1 1
11 41351 1 1 130 VAL HG23 H -4.871 14.774 -2.477 1.00 . A A . 130 VAL HG23 1 1
11 41352 1 1 130 VAL N N -8.564 14.486 -3.834 1.00 . A A . 130 VAL N 1 1
11 41353 1 1 130 VAL O O -7.250 12.252 -4.790 1.00 . A A . 130 VAL O 1 1
11 41354 1 1 131 PRO C C -5.456 11.222 -7.149 1.00 . A A . 131 PRO C 1 1
11 41355 1 1 131 PRO CA C -6.788 11.897 -7.533 1.00 . A A . 131 PRO CA 1 1
11 41356 1 1 131 PRO CB C -6.829 12.272 -9.044 1.00 . A A . 131 PRO CB 1 1
11 41357 1 1 131 PRO CD C -6.819 14.325 -7.782 1.00 . A A . 131 PRO CD 1 1
11 41358 1 1 131 PRO CG C -7.291 13.703 -9.077 1.00 . A A . 131 PRO CG 1 1
11 41359 1 1 131 PRO HA H -7.612 11.223 -7.305 1.00 . A A . 131 PRO HA 1 1
11 41360 1 1 131 PRO HB2 H -5.842 12.172 -9.493 1.00 . A A . 131 PRO HB2 1 1
11 41361 1 1 131 PRO HB3 H -7.534 11.642 -9.572 1.00 . A A . 131 PRO HB3 1 1
11 41362 1 1 131 PRO HD2 H -5.782 14.644 -7.857 1.00 . A A . 131 PRO HD2 1 1
11 41363 1 1 131 PRO HD3 H -7.453 15.159 -7.503 1.00 . A A . 131 PRO HD3 1 1
11 41364 1 1 131 PRO HG2 H -6.858 14.217 -9.931 1.00 . A A . 131 PRO HG2 1 1
11 41365 1 1 131 PRO HG3 H -8.373 13.740 -9.131 1.00 . A A . 131 PRO HG3 1 1
11 41366 1 1 131 PRO N N -6.966 13.193 -6.836 1.00 . A A . 131 PRO N 1 1
11 41367 1 1 131 PRO O O -4.428 11.902 -6.989 1.00 . A A . 131 PRO O 1 1
11 41368 1 1 132 SER C C -3.079 9.199 -7.417 1.00 . A A . 132 SER C 1 1
11 41369 1 1 132 SER CA C -4.370 9.049 -6.566 1.00 . A A . 132 SER CA 1 1
11 41370 1 1 132 SER CB C -4.828 7.571 -6.507 1.00 . A A . 132 SER CB 1 1
11 41371 1 1 132 SER H H -6.319 9.422 -7.319 1.00 . A A . 132 SER H 1 1
11 41372 1 1 132 SER HA H -4.146 9.373 -5.555 1.00 . A A . 132 SER HA 1 1
11 41373 1 1 132 SER HB2 H -5.041 7.210 -7.509 1.00 . A A . 132 SER HB2 1 1
11 41374 1 1 132 SER HB3 H -4.051 6.962 -6.064 1.00 . A A . 132 SER HB3 1 1
11 41375 1 1 132 SER HG H -6.566 6.753 -6.092 1.00 . A A . 132 SER HG 1 1
11 41376 1 1 132 SER N N -5.490 9.881 -7.058 1.00 . A A . 132 SER N 1 1
11 41377 1 1 132 SER O O -1.982 8.884 -6.936 1.00 . A A . 132 SER O 1 1
11 41378 1 1 132 SER OG O -6.008 7.442 -5.720 1.00 . A A . 132 SER OG 1 1
11 41379 1 1 133 ASN C C -1.283 11.180 -9.242 1.00 . A A . 133 ASN C 1 1
11 41380 1 1 133 ASN CA C -2.049 9.901 -9.569 1.00 . A A . 133 ASN CA 1 1
11 41381 1 1 133 ASN CB C -2.459 9.899 -11.067 1.00 . A A . 133 ASN CB 1 1
11 41382 1 1 133 ASN CG C -3.077 8.582 -11.525 1.00 . A A . 133 ASN CG 1 1
11 41383 1 1 133 ASN H H -4.105 9.913 -8.992 1.00 . A A . 133 ASN H 1 1
11 41384 1 1 133 ASN HA H -1.371 9.069 -9.408 1.00 . A A . 133 ASN HA 1 1
11 41385 1 1 133 ASN HB2 H -3.182 10.688 -11.242 1.00 . A A . 133 ASN HB2 1 1
11 41386 1 1 133 ASN HB3 H -1.583 10.088 -11.682 1.00 . A A . 133 ASN HB3 1 1
11 41387 1 1 133 ASN HD21 H -3.759 9.430 -13.183 1.00 . A A . 133 ASN HD21 1 1
11 41388 1 1 133 ASN HD22 H -4.116 7.750 -12.992 1.00 . A A . 133 ASN HD22 1 1
11 41389 1 1 133 ASN N N -3.210 9.694 -8.668 1.00 . A A . 133 ASN N 1 1
11 41390 1 1 133 ASN ND2 N -3.713 8.590 -12.683 1.00 . A A . 133 ASN ND2 1 1
11 41391 1 1 133 ASN O O -0.067 11.263 -9.484 1.00 . A A . 133 ASN O 1 1
11 41392 1 1 133 ASN OD1 O -2.919 7.550 -10.880 1.00 . A A . 133 ASN OD1 1 1
11 41393 1 1 134 TYR C C -0.603 13.358 -6.998 1.00 . A A . 134 TYR C 1 1
11 41394 1 1 134 TYR CA C -1.406 13.461 -8.315 1.00 . A A . 134 TYR CA 1 1
11 41395 1 1 134 TYR CB C -2.522 14.546 -8.202 1.00 . A A . 134 TYR CB 1 1
11 41396 1 1 134 TYR CD1 C -3.885 14.046 -10.333 1.00 . A A . 134 TYR CD1 1 1
11 41397 1 1 134 TYR CD2 C -3.115 16.279 -10.004 1.00 . A A . 134 TYR CD2 1 1
11 41398 1 1 134 TYR CE1 C -4.481 14.433 -11.521 1.00 . A A . 134 TYR CE1 1 1
11 41399 1 1 134 TYR CE2 C -3.710 16.663 -11.187 1.00 . A A . 134 TYR CE2 1 1
11 41400 1 1 134 TYR CG C -3.181 14.961 -9.543 1.00 . A A . 134 TYR CG 1 1
11 41401 1 1 134 TYR CZ C -4.389 15.742 -11.938 1.00 . A A . 134 TYR CZ 1 1
11 41402 1 1 134 TYR H H -2.937 11.993 -8.441 1.00 . A A . 134 TYR H 1 1
11 41403 1 1 134 TYR HA H -0.720 13.749 -9.110 1.00 . A A . 134 TYR HA 1 1
11 41404 1 1 134 TYR HB2 H -3.312 14.175 -7.556 1.00 . A A . 134 TYR HB2 1 1
11 41405 1 1 134 TYR HB3 H -2.098 15.437 -7.746 1.00 . A A . 134 TYR HB3 1 1
11 41406 1 1 134 TYR HD1 H -3.963 13.018 -10.008 1.00 . A A . 134 TYR HD1 1 1
11 41407 1 1 134 TYR HD2 H -2.583 17.015 -9.419 1.00 . A A . 134 TYR HD2 1 1
11 41408 1 1 134 TYR HE1 H -5.023 13.711 -12.115 1.00 . A A . 134 TYR HE1 1 1
11 41409 1 1 134 TYR HE2 H -3.643 17.694 -11.516 1.00 . A A . 134 TYR HE2 1 1
11 41410 1 1 134 TYR HH H -5.776 15.625 -13.266 1.00 . A A . 134 TYR HH 1 1
11 41411 1 1 134 TYR N N -1.990 12.159 -8.665 1.00 . A A . 134 TYR N 1 1
11 41412 1 1 134 TYR O O 0.279 14.178 -6.759 1.00 . A A . 134 TYR O 1 1
11 41413 1 1 134 TYR OH O -4.978 16.139 -13.113 1.00 . A A . 134 TYR OH 1 1
11 41414 1 1 135 ILE C C 0.523 11.002 -4.592 1.00 . A A . 135 ILE C 1 1
11 41415 1 1 135 ILE CA C -0.415 12.207 -4.779 1.00 . A A . 135 ILE CA 1 1
11 41416 1 1 135 ILE CB C -1.632 12.104 -3.788 1.00 . A A . 135 ILE CB 1 1
11 41417 1 1 135 ILE CD1 C -3.363 10.497 -2.760 1.00 . A A . 135 ILE CD1 1 1
11 41418 1 1 135 ILE CG1 C -2.319 10.700 -3.826 1.00 . A A . 135 ILE CG1 1 1
11 41419 1 1 135 ILE CG2 C -2.675 13.201 -4.125 1.00 . A A . 135 ILE CG2 1 1
11 41420 1 1 135 ILE H H -1.340 11.528 -6.561 1.00 . A A . 135 ILE H 1 1
11 41421 1 1 135 ILE HA H 0.142 13.115 -4.544 1.00 . A A . 135 ILE HA 1 1
11 41422 1 1 135 ILE HB H -1.259 12.296 -2.781 1.00 . A A . 135 ILE HB 1 1
11 41423 1 1 135 ILE HD11 H -2.907 10.585 -1.783 1.00 . A A . 135 ILE HD11 1 1
11 41424 1 1 135 ILE HD12 H -3.799 9.515 -2.867 1.00 . A A . 135 ILE HD12 1 1
11 41425 1 1 135 ILE HD13 H -4.136 11.245 -2.866 1.00 . A A . 135 ILE HD13 1 1
11 41426 1 1 135 ILE HG12 H -2.805 10.560 -4.782 1.00 . A A . 135 ILE HG12 1 1
11 41427 1 1 135 ILE HG13 H -1.572 9.923 -3.700 1.00 . A A . 135 ILE HG13 1 1
11 41428 1 1 135 ILE HG21 H -3.461 13.204 -3.381 1.00 . A A . 135 ILE HG21 1 1
11 41429 1 1 135 ILE HG22 H -3.110 13.009 -5.099 1.00 . A A . 135 ILE HG22 1 1
11 41430 1 1 135 ILE HG23 H -2.198 14.175 -4.141 1.00 . A A . 135 ILE HG23 1 1
11 41431 1 1 135 ILE N N -0.866 12.293 -6.188 1.00 . A A . 135 ILE N 1 1
11 41432 1 1 135 ILE O O 0.360 9.970 -5.258 1.00 . A A . 135 ILE O 1 1
11 41433 1 1 136 THR C C 3.267 10.080 -2.231 1.00 . A A . 136 THR C 1 1
11 41434 1 1 136 THR CA C 2.686 10.243 -3.668 1.00 . A A . 136 THR CA 1 1
11 41435 1 1 136 THR CB C 3.753 10.882 -4.605 1.00 . A A . 136 THR CB 1 1
11 41436 1 1 136 THR CG2 C 4.904 9.962 -4.940 1.00 . A A . 136 THR CG2 1 1
11 41437 1 1 136 THR H H 1.506 11.906 -3.088 1.00 . A A . 136 THR H 1 1
11 41438 1 1 136 THR HA H 2.405 9.273 -4.064 1.00 . A A . 136 THR HA 1 1
11 41439 1 1 136 THR HB H 4.145 11.776 -4.130 1.00 . A A . 136 THR HB 1 1
11 41440 1 1 136 THR HG1 H 2.771 12.161 -5.716 1.00 . A A . 136 THR HG1 1 1
11 41441 1 1 136 THR HG21 H 4.523 9.084 -5.434 1.00 . A A . 136 THR HG21 1 1
11 41442 1 1 136 THR HG22 H 5.422 9.688 -4.034 1.00 . A A . 136 THR HG22 1 1
11 41443 1 1 136 THR HG23 H 5.576 10.486 -5.605 1.00 . A A . 136 THR HG23 1 1
11 41444 1 1 136 THR N N 1.521 11.144 -3.697 1.00 . A A . 136 THR N 1 1
11 41445 1 1 136 THR O O 3.818 11.040 -1.694 1.00 . A A . 136 THR O 1 1
11 41446 1 1 136 THR OG1 O 3.128 11.275 -5.824 1.00 . A A . 136 THR OG1 1 1
11 41447 1 1 137 PRO C C 5.256 8.689 -0.164 1.00 . A A . 137 PRO C 1 1
11 41448 1 1 137 PRO CA C 3.706 8.640 -0.211 1.00 . A A . 137 PRO CA 1 1
11 41449 1 1 137 PRO CB C 3.151 7.236 0.165 1.00 . A A . 137 PRO CB 1 1
11 41450 1 1 137 PRO CD C 2.499 7.641 -2.124 1.00 . A A . 137 PRO CD 1 1
11 41451 1 1 137 PRO CG C 2.911 6.548 -1.152 1.00 . A A . 137 PRO CG 1 1
11 41452 1 1 137 PRO HA H 3.309 9.378 0.483 1.00 . A A . 137 PRO HA 1 1
11 41453 1 1 137 PRO HB2 H 3.867 6.685 0.776 1.00 . A A . 137 PRO HB2 1 1
11 41454 1 1 137 PRO HB3 H 2.217 7.338 0.708 1.00 . A A . 137 PRO HB3 1 1
11 41455 1 1 137 PRO HD2 H 2.850 7.415 -3.123 1.00 . A A . 137 PRO HD2 1 1
11 41456 1 1 137 PRO HD3 H 1.421 7.766 -2.128 1.00 . A A . 137 PRO HD3 1 1
11 41457 1 1 137 PRO HG2 H 3.826 6.062 -1.487 1.00 . A A . 137 PRO HG2 1 1
11 41458 1 1 137 PRO HG3 H 2.118 5.816 -1.055 1.00 . A A . 137 PRO HG3 1 1
11 41459 1 1 137 PRO N N 3.166 8.864 -1.585 1.00 . A A . 137 PRO N 1 1
11 41460 1 1 137 PRO O O 5.932 7.855 -0.781 1.00 . A A . 137 PRO O 1 1
11 41461 1 1 138 VAL C C 7.762 8.927 1.910 1.00 . A A . 138 VAL C 1 1
11 41462 1 1 138 VAL CA C 7.285 9.817 0.748 1.00 . A A . 138 VAL CA 1 1
11 41463 1 1 138 VAL CB C 7.736 11.311 0.996 1.00 . A A . 138 VAL CB 1 1
11 41464 1 1 138 VAL CG1 C 7.140 12.259 -0.067 1.00 . A A . 138 VAL CG1 1 1
11 41465 1 1 138 VAL CG2 C 7.414 11.803 2.426 1.00 . A A . 138 VAL CG2 1 1
11 41466 1 1 138 VAL H H 5.222 10.336 1.021 1.00 . A A . 138 VAL H 1 1
11 41467 1 1 138 VAL HA H 7.763 9.468 -0.169 1.00 . A A . 138 VAL HA 1 1
11 41468 1 1 138 VAL HB H 8.821 11.345 0.874 1.00 . A A . 138 VAL HB 1 1
11 41469 1 1 138 VAL HG11 H 7.459 11.951 -1.057 1.00 . A A . 138 VAL HG11 1 1
11 41470 1 1 138 VAL HG12 H 7.480 13.273 0.110 1.00 . A A . 138 VAL HG12 1 1
11 41471 1 1 138 VAL HG13 H 6.058 12.234 -0.019 1.00 . A A . 138 VAL HG13 1 1
11 41472 1 1 138 VAL HG21 H 7.914 11.174 3.154 1.00 . A A . 138 VAL HG21 1 1
11 41473 1 1 138 VAL HG22 H 6.346 11.762 2.598 1.00 . A A . 138 VAL HG22 1 1
11 41474 1 1 138 VAL HG23 H 7.754 12.824 2.552 1.00 . A A . 138 VAL HG23 1 1
11 41475 1 1 138 VAL N N 5.814 9.683 0.574 1.00 . A A . 138 VAL N 1 1
11 41476 1 1 138 VAL O O 8.910 8.460 1.929 1.00 . A A . 138 VAL O 1 1
11 41477 1 1 139 ASN C C 6.850 6.368 3.781 1.00 . A A . 139 ASN C 1 1
11 41478 1 1 139 ASN CA C 7.077 7.884 4.065 1.00 . A A . 139 ASN CA 1 1
11 41479 1 1 139 ASN CB C 6.144 8.384 5.211 1.00 . A A . 139 ASN CB 1 1
11 41480 1 1 139 ASN CG C 6.528 7.814 6.581 1.00 . A A . 139 ASN CG 1 1
11 41481 1 1 139 ASN H H 5.933 9.048 2.723 1.00 . A A . 139 ASN H 1 1
11 41482 1 1 139 ASN HA H 8.113 8.032 4.364 1.00 . A A . 139 ASN HA 1 1
11 41483 1 1 139 ASN HB2 H 6.203 9.466 5.273 1.00 . A A . 139 ASN HB2 1 1
11 41484 1 1 139 ASN HB3 H 5.121 8.108 4.985 1.00 . A A . 139 ASN HB3 1 1
11 41485 1 1 139 ASN HD21 H 4.639 7.373 6.988 1.00 . A A . 139 ASN HD21 1 1
11 41486 1 1 139 ASN HD22 H 5.788 6.961 8.206 1.00 . A A . 139 ASN HD22 1 1
11 41487 1 1 139 ASN N N 6.831 8.677 2.855 1.00 . A A . 139 ASN N 1 1
11 41488 1 1 139 ASN ND2 N 5.554 7.338 7.332 1.00 . A A . 139 ASN ND2 1 1
11 41489 1 1 139 ASN O O 6.681 5.569 4.713 1.00 . A A . 139 ASN O 1 1
11 41490 1 1 139 ASN OD1 O 7.711 7.727 6.920 1.00 . A A . 139 ASN OD1 1 1
11 41491 1 1 140 SER C C 7.683 3.683 2.754 1.00 . A A . 140 SER C 1 1
11 41492 1 1 140 SER CA C 6.688 4.600 2.020 1.00 . A A . 140 SER CA 1 1
11 41493 1 1 140 SER CB C 6.906 4.515 0.490 1.00 . A A . 140 SER CB 1 1
11 41494 1 1 140 SER H H 6.906 6.683 1.794 1.00 . A A . 140 SER H 1 1
11 41495 1 1 140 SER HA H 5.674 4.282 2.249 1.00 . A A . 140 SER HA 1 1
11 41496 1 1 140 SER HB2 H 6.184 5.147 -0.008 1.00 . A A . 140 SER HB2 1 1
11 41497 1 1 140 SER HB3 H 7.905 4.854 0.242 1.00 . A A . 140 SER HB3 1 1
11 41498 1 1 140 SER HG H 7.140 3.109 -0.866 1.00 . A A . 140 SER HG 1 1
11 41499 1 1 140 SER N N 6.828 5.993 2.473 1.00 . A A . 140 SER N 1 1
11 41500 1 1 140 SER O O 8.891 3.943 2.765 1.00 . A A . 140 SER O 1 1
11 41501 1 1 140 SER OG O 6.745 3.186 0.009 1.00 . A A . 140 SER OG 1 1
11 41502 1 1 141 LEU C C 8.946 0.869 3.254 1.00 . A A . 141 LEU C 1 1
11 41503 1 1 141 LEU CA C 7.901 1.603 4.138 1.00 . A A . 141 LEU CA 1 1
11 41504 1 1 141 LEU CB C 6.918 0.586 4.800 1.00 . A A . 141 LEU CB 1 1
11 41505 1 1 141 LEU CD1 C 4.804 0.119 6.183 1.00 . A A . 141 LEU CD1 1 1
11 41506 1 1 141 LEU CD2 C 6.522 1.804 7.025 1.00 . A A . 141 LEU CD2 1 1
11 41507 1 1 141 LEU CG C 5.850 1.183 5.777 1.00 . A A . 141 LEU CG 1 1
11 41508 1 1 141 LEU H H 6.163 2.506 3.307 1.00 . A A . 141 LEU H 1 1
11 41509 1 1 141 LEU HA H 8.433 2.127 4.923 1.00 . A A . 141 LEU HA 1 1
11 41510 1 1 141 LEU HB2 H 6.390 0.062 4.008 1.00 . A A . 141 LEU HB2 1 1
11 41511 1 1 141 LEU HB3 H 7.504 -0.146 5.349 1.00 . A A . 141 LEU HB3 1 1
11 41512 1 1 141 LEU HD11 H 5.290 -0.714 6.678 1.00 . A A . 141 LEU HD11 1 1
11 41513 1 1 141 LEU HD12 H 4.295 -0.244 5.299 1.00 . A A . 141 LEU HD12 1 1
11 41514 1 1 141 LEU HD13 H 4.072 0.556 6.853 1.00 . A A . 141 LEU HD13 1 1
11 41515 1 1 141 LEU HD21 H 7.217 2.573 6.720 1.00 . A A . 141 LEU HD21 1 1
11 41516 1 1 141 LEU HD22 H 7.057 1.037 7.575 1.00 . A A . 141 LEU HD22 1 1
11 41517 1 1 141 LEU HD23 H 5.769 2.243 7.669 1.00 . A A . 141 LEU HD23 1 1
11 41518 1 1 141 LEU HG H 5.316 1.974 5.264 1.00 . A A . 141 LEU HG 1 1
11 41519 1 1 141 LEU N N 7.136 2.617 3.369 1.00 . A A . 141 LEU N 1 1
11 41520 1 1 141 LEU O O 9.778 0.125 3.773 1.00 . A A . 141 LEU O 1 1
11 41521 1 1 142 GLU C C 11.256 0.831 1.150 1.00 . A A . 142 GLU C 1 1
11 41522 1 1 142 GLU CA C 9.757 0.520 0.884 1.00 . A A . 142 GLU CA 1 1
11 41523 1 1 142 GLU CB C 9.328 1.030 -0.533 1.00 . A A . 142 GLU CB 1 1
11 41524 1 1 142 GLU CD C 9.769 1.005 -3.090 1.00 . A A . 142 GLU CD 1 1
11 41525 1 1 142 GLU CG C 10.169 0.467 -1.705 1.00 . A A . 142 GLU CG 1 1
11 41526 1 1 142 GLU H H 8.101 1.624 1.595 1.00 . A A . 142 GLU H 1 1
11 41527 1 1 142 GLU HA H 9.618 -0.548 0.906 1.00 . A A . 142 GLU HA 1 1
11 41528 1 1 142 GLU HB2 H 8.290 0.753 -0.701 1.00 . A A . 142 GLU HB2 1 1
11 41529 1 1 142 GLU HB3 H 9.398 2.111 -0.552 1.00 . A A . 142 GLU HB3 1 1
11 41530 1 1 142 GLU HG2 H 11.209 0.718 -1.530 1.00 . A A . 142 GLU HG2 1 1
11 41531 1 1 142 GLU HG3 H 10.071 -0.616 -1.701 1.00 . A A . 142 GLU HG3 1 1
11 41532 1 1 142 GLU N N 8.845 1.075 1.911 1.00 . A A . 142 GLU N 1 1
11 41533 1 1 142 GLU O O 12.135 0.197 0.555 1.00 . A A . 142 GLU O 1 1
11 41534 1 1 142 GLU OE1 O 9.267 0.221 -3.930 1.00 . A A . 142 GLU OE1 1 1
11 41535 1 1 142 GLU OE2 O 9.959 2.218 -3.345 1.00 . A A . 142 GLU OE2 1 1
11 41536 1 1 143 LYS C C 13.563 0.776 3.078 1.00 . A A . 143 LYS C 1 1
11 41537 1 1 143 LYS CA C 12.923 2.073 2.527 1.00 . A A . 143 LYS CA 1 1
11 41538 1 1 143 LYS CB C 12.915 3.180 3.624 1.00 . A A . 143 LYS CB 1 1
11 41539 1 1 143 LYS CD C 12.730 5.150 1.955 1.00 . A A . 143 LYS CD 1 1
11 41540 1 1 143 LYS CE C 11.831 6.283 1.435 1.00 . A A . 143 LYS CE 1 1
11 41541 1 1 143 LYS CG C 12.163 4.475 3.230 1.00 . A A . 143 LYS CG 1 1
11 41542 1 1 143 LYS H H 10.803 2.311 2.434 1.00 . A A . 143 LYS H 1 1
11 41543 1 1 143 LYS HA H 13.494 2.416 1.675 1.00 . A A . 143 LYS HA 1 1
11 41544 1 1 143 LYS HB2 H 12.443 2.780 4.518 1.00 . A A . 143 LYS HB2 1 1
11 41545 1 1 143 LYS HB3 H 13.943 3.440 3.867 1.00 . A A . 143 LYS HB3 1 1
11 41546 1 1 143 LYS HD2 H 13.708 5.561 2.181 1.00 . A A . 143 LYS HD2 1 1
11 41547 1 1 143 LYS HD3 H 12.833 4.404 1.177 1.00 . A A . 143 LYS HD3 1 1
11 41548 1 1 143 LYS HE2 H 12.248 6.668 0.513 1.00 . A A . 143 LYS HE2 1 1
11 41549 1 1 143 LYS HE3 H 10.841 5.888 1.240 1.00 . A A . 143 LYS HE3 1 1
11 41550 1 1 143 LYS HG2 H 11.118 4.227 3.059 1.00 . A A . 143 LYS HG2 1 1
11 41551 1 1 143 LYS HG3 H 12.223 5.174 4.060 1.00 . A A . 143 LYS HG3 1 1
11 41552 1 1 143 LYS HZ1 H 12.668 7.789 2.583 1.00 . A A . 143 LYS HZ1 1 1
11 41553 1 1 143 LYS HZ2 H 11.313 7.061 3.294 1.00 . A A . 143 LYS HZ2 1 1
11 41554 1 1 143 LYS HZ3 H 11.114 8.148 2.011 1.00 . A A . 143 LYS HZ3 1 1
11 41555 1 1 143 LYS N N 11.542 1.786 2.065 1.00 . A A . 143 LYS N 1 1
11 41556 1 1 143 LYS NZ N 11.722 7.396 2.397 1.00 . A A . 143 LYS NZ 1 1
11 41557 1 1 143 LYS O O 14.765 0.538 2.920 1.00 . A A . 143 LYS O 1 1
11 41558 1 1 144 HIS C C 12.559 -2.296 2.811 1.00 . A A . 144 HIS C 1 1
11 41559 1 1 144 HIS CA C 13.027 -1.456 4.016 1.00 . A A . 144 HIS CA 1 1
11 41560 1 1 144 HIS CB C 12.304 -1.901 5.300 1.00 . A A . 144 HIS CB 1 1
11 41561 1 1 144 HIS CD2 C 13.760 -0.526 6.978 1.00 . A A . 144 HIS CD2 1 1
11 41562 1 1 144 HIS CE1 C 12.200 -0.058 8.437 1.00 . A A . 144 HIS CE1 1 1
11 41563 1 1 144 HIS CG C 12.600 -1.073 6.526 1.00 . A A . 144 HIS CG 1 1
11 41564 1 1 144 HIS H H 11.841 0.286 3.980 1.00 . A A . 144 HIS H 1 1
11 41565 1 1 144 HIS HA H 14.102 -1.562 4.144 1.00 . A A . 144 HIS HA 1 1
11 41566 1 1 144 HIS HB2 H 11.234 -1.868 5.131 1.00 . A A . 144 HIS HB2 1 1
11 41567 1 1 144 HIS HB3 H 12.587 -2.926 5.528 1.00 . A A . 144 HIS HB3 1 1
11 41568 1 1 144 HIS HD1 H 10.689 -0.997 7.426 1.00 . A A . 144 HIS HD1 1 1
11 41569 1 1 144 HIS HD2 H 14.724 -0.576 6.490 1.00 . A A . 144 HIS HD2 1 1
11 41570 1 1 144 HIS HE1 H 11.693 0.316 9.311 1.00 . A A . 144 HIS HE1 1 1
11 41571 1 1 144 HIS HE2 H 14.129 0.564 8.736 1.00 . A A . 144 HIS HE2 1 1
11 41572 1 1 144 HIS N N 12.719 -0.055 3.716 1.00 . A A . 144 HIS N 1 1
11 41573 1 1 144 HIS ND1 N 11.642 -0.750 7.465 1.00 . A A . 144 HIS ND1 1 1
11 41574 1 1 144 HIS NE2 N 13.480 0.090 8.170 1.00 . A A . 144 HIS NE2 1 1
11 41575 1 1 144 HIS O O 11.375 -2.258 2.456 1.00 . A A . 144 HIS O 1 1
11 41576 1 1 145 SER C C 12.198 -4.801 0.863 1.00 . A A . 145 SER C 1 1
11 41577 1 1 145 SER CA C 13.288 -3.699 0.887 1.00 . A A . 145 SER CA 1 1
11 41578 1 1 145 SER CB C 14.641 -4.272 0.410 1.00 . A A . 145 SER CB 1 1
11 41579 1 1 145 SER H H 14.331 -3.225 2.682 1.00 . A A . 145 SER H 1 1
11 41580 1 1 145 SER HA H 12.991 -2.917 0.196 1.00 . A A . 145 SER HA 1 1
11 41581 1 1 145 SER HB2 H 14.935 -5.093 1.054 1.00 . A A . 145 SER HB2 1 1
11 41582 1 1 145 SER HB3 H 14.551 -4.624 -0.610 1.00 . A A . 145 SER HB3 1 1
11 41583 1 1 145 SER HG H 15.250 -2.402 0.408 1.00 . A A . 145 SER HG 1 1
11 41584 1 1 145 SER N N 13.482 -3.065 2.213 1.00 . A A . 145 SER N 1 1
11 41585 1 1 145 SER O O 11.890 -5.333 -0.215 1.00 . A A . 145 SER O 1 1
11 41586 1 1 145 SER OG O 15.657 -3.278 0.446 1.00 . A A . 145 SER OG 1 1
11 41587 1 1 146 TRP C C 9.218 -5.532 1.561 1.00 . A A . 146 TRP C 1 1
11 41588 1 1 146 TRP CA C 10.524 -6.120 2.127 1.00 . A A . 146 TRP CA 1 1
11 41589 1 1 146 TRP CB C 10.349 -6.684 3.570 1.00 . A A . 146 TRP CB 1 1
11 41590 1 1 146 TRP CD1 C 11.381 -5.458 5.593 1.00 . A A . 146 TRP CD1 1 1
11 41591 1 1 146 TRP CD2 C 9.228 -4.925 5.244 1.00 . A A . 146 TRP CD2 1 1
11 41592 1 1 146 TRP CE2 C 9.696 -4.225 6.372 1.00 . A A . 146 TRP CE2 1 1
11 41593 1 1 146 TRP CE3 C 7.899 -4.738 4.856 1.00 . A A . 146 TRP CE3 1 1
11 41594 1 1 146 TRP CG C 10.334 -5.713 4.742 1.00 . A A . 146 TRP CG 1 1
11 41595 1 1 146 TRP CH2 C 7.603 -3.191 6.704 1.00 . A A . 146 TRP CH2 1 1
11 41596 1 1 146 TRP CZ2 C 8.893 -3.360 7.109 1.00 . A A . 146 TRP CZ2 1 1
11 41597 1 1 146 TRP CZ3 C 7.104 -3.869 5.589 1.00 . A A . 146 TRP CZ3 1 1
11 41598 1 1 146 TRP H H 12.013 -4.784 2.864 1.00 . A A . 146 TRP H 1 1
11 41599 1 1 146 TRP HA H 10.794 -6.956 1.484 1.00 . A A . 146 TRP HA 1 1
11 41600 1 1 146 TRP HB2 H 9.418 -7.233 3.616 1.00 . A A . 146 TRP HB2 1 1
11 41601 1 1 146 TRP HB3 H 11.154 -7.391 3.748 1.00 . A A . 146 TRP HB3 1 1
11 41602 1 1 146 TRP HD1 H 12.364 -5.899 5.500 1.00 . A A . 146 TRP HD1 1 1
11 41603 1 1 146 TRP HE1 H 11.583 -4.232 7.278 1.00 . A A . 146 TRP HE1 1 1
11 41604 1 1 146 TRP HE3 H 7.492 -5.247 3.992 1.00 . A A . 146 TRP HE3 1 1
11 41605 1 1 146 TRP HH2 H 6.943 -2.527 7.248 1.00 . A A . 146 TRP HH2 1 1
11 41606 1 1 146 TRP HZ2 H 9.273 -2.829 7.971 1.00 . A A . 146 TRP HZ2 1 1
11 41607 1 1 146 TRP HZ3 H 6.077 -3.707 5.301 1.00 . A A . 146 TRP HZ3 1 1
11 41608 1 1 146 TRP N N 11.646 -5.164 2.039 1.00 . A A . 146 TRP N 1 1
11 41609 1 1 146 TRP NE1 N 11.003 -4.569 6.560 1.00 . A A . 146 TRP NE1 1 1
11 41610 1 1 146 TRP O O 8.436 -6.247 0.921 1.00 . A A . 146 TRP O 1 1
11 41611 1 1 147 TYR C C 8.198 -2.876 -0.101 1.00 . A A . 147 TYR C 1 1
11 41612 1 1 147 TYR CA C 7.846 -3.499 1.252 1.00 . A A . 147 TYR CA 1 1
11 41613 1 1 147 TYR CB C 7.460 -2.411 2.265 1.00 . A A . 147 TYR CB 1 1
11 41614 1 1 147 TYR CD1 C 6.031 -0.438 1.486 1.00 . A A . 147 TYR CD1 1 1
11 41615 1 1 147 TYR CD2 C 4.910 -2.357 2.359 1.00 . A A . 147 TYR CD2 1 1
11 41616 1 1 147 TYR CE1 C 4.825 0.193 1.323 1.00 . A A . 147 TYR CE1 1 1
11 41617 1 1 147 TYR CE2 C 3.698 -1.730 2.177 1.00 . A A . 147 TYR CE2 1 1
11 41618 1 1 147 TYR CG C 6.109 -1.726 2.018 1.00 . A A . 147 TYR CG 1 1
11 41619 1 1 147 TYR CZ C 3.662 -0.457 1.666 1.00 . A A . 147 TYR CZ 1 1
11 41620 1 1 147 TYR H H 9.688 -3.731 2.278 1.00 . A A . 147 TYR H 1 1
11 41621 1 1 147 TYR HA H 7.020 -4.190 1.135 1.00 . A A . 147 TYR HA 1 1
11 41622 1 1 147 TYR HB2 H 7.422 -2.856 3.252 1.00 . A A . 147 TYR HB2 1 1
11 41623 1 1 147 TYR HB3 H 8.233 -1.650 2.271 1.00 . A A . 147 TYR HB3 1 1
11 41624 1 1 147 TYR HD1 H 6.941 0.077 1.211 1.00 . A A . 147 TYR HD1 1 1
11 41625 1 1 147 TYR HD2 H 4.937 -3.359 2.758 1.00 . A A . 147 TYR HD2 1 1
11 41626 1 1 147 TYR HE1 H 4.800 1.189 0.905 1.00 . A A . 147 TYR HE1 1 1
11 41627 1 1 147 TYR HE2 H 2.779 -2.235 2.447 1.00 . A A . 147 TYR HE2 1 1
11 41628 1 1 147 TYR HH H 2.432 0.657 0.696 1.00 . A A . 147 TYR HH 1 1
11 41629 1 1 147 TYR N N 9.016 -4.231 1.767 1.00 . A A . 147 TYR N 1 1
11 41630 1 1 147 TYR O O 9.358 -2.506 -0.317 1.00 . A A . 147 TYR O 1 1
11 41631 1 1 147 TYR OH O 2.457 0.176 1.526 1.00 . A A . 147 TYR OH 1 1
11 41632 1 1 148 HIS C C 6.320 -1.236 -2.817 1.00 . A A . 148 HIS C 1 1
11 41633 1 1 148 HIS CA C 7.459 -2.187 -2.378 1.00 . A A . 148 HIS CA 1 1
11 41634 1 1 148 HIS CB C 7.714 -3.273 -3.459 1.00 . A A . 148 HIS CB 1 1
11 41635 1 1 148 HIS CD2 C 9.365 -4.997 -2.403 1.00 . A A . 148 HIS CD2 1 1
11 41636 1 1 148 HIS CE1 C 10.999 -4.806 -3.835 1.00 . A A . 148 HIS CE1 1 1
11 41637 1 1 148 HIS CG C 8.994 -4.068 -3.315 1.00 . A A . 148 HIS CG 1 1
11 41638 1 1 148 HIS H H 6.338 -3.175 -0.823 1.00 . A A . 148 HIS H 1 1
11 41639 1 1 148 HIS HA H 8.355 -1.572 -2.304 1.00 . A A . 148 HIS HA 1 1
11 41640 1 1 148 HIS HB2 H 6.902 -3.985 -3.439 1.00 . A A . 148 HIS HB2 1 1
11 41641 1 1 148 HIS HB3 H 7.731 -2.800 -4.436 1.00 . A A . 148 HIS HB3 1 1
11 41642 1 1 148 HIS HD1 H 10.097 -3.360 -4.965 1.00 . A A . 148 HIS HD1 1 1
11 41643 1 1 148 HIS HD2 H 8.777 -5.331 -1.557 1.00 . A A . 148 HIS HD2 1 1
11 41644 1 1 148 HIS HE1 H 11.934 -4.952 -4.349 1.00 . A A . 148 HIS HE1 1 1
11 41645 1 1 148 HIS HE2 H 11.215 -5.939 -2.153 1.00 . A A . 148 HIS HE2 1 1
11 41646 1 1 148 HIS N N 7.225 -2.796 -1.035 1.00 . A A . 148 HIS N 1 1
11 41647 1 1 148 HIS ND1 N 10.046 -3.966 -4.195 1.00 . A A . 148 HIS ND1 1 1
11 41648 1 1 148 HIS NE2 N 10.614 -5.439 -2.750 1.00 . A A . 148 HIS NE2 1 1
11 41649 1 1 148 HIS O O 6.319 -0.769 -3.964 1.00 . A A . 148 HIS O 1 1
11 41650 1 1 149 GLY C C 3.096 -0.312 -2.863 1.00 . A A . 149 GLY C 1 1
11 41651 1 1 149 GLY CA C 4.376 0.121 -2.143 1.00 . A A . 149 GLY CA 1 1
11 41652 1 1 149 GLY H H 5.320 -1.479 -1.093 1.00 . A A . 149 GLY H 1 1
11 41653 1 1 149 GLY HA2 H 4.095 0.527 -1.182 1.00 . A A . 149 GLY HA2 1 1
11 41654 1 1 149 GLY HA3 H 4.845 0.913 -2.716 1.00 . A A . 149 GLY HA3 1 1
11 41655 1 1 149 GLY N N 5.362 -0.955 -1.917 1.00 . A A . 149 GLY N 1 1
11 41656 1 1 149 GLY O O 2.831 -1.521 -2.977 1.00 . A A . 149 GLY O 1 1
11 41657 1 1 150 PRO C C 1.341 -0.088 -5.531 1.00 . A A . 150 PRO C 1 1
11 41658 1 1 150 PRO CA C 1.020 0.407 -4.107 1.00 . A A . 150 PRO CA 1 1
11 41659 1 1 150 PRO CB C 0.273 1.777 -4.097 1.00 . A A . 150 PRO CB 1 1
11 41660 1 1 150 PRO CD C 2.457 2.151 -3.130 1.00 . A A . 150 PRO CD 1 1
11 41661 1 1 150 PRO CG C 1.349 2.811 -3.935 1.00 . A A . 150 PRO CG 1 1
11 41662 1 1 150 PRO HA H 0.410 -0.338 -3.606 1.00 . A A . 150 PRO HA 1 1
11 41663 1 1 150 PRO HB2 H -0.279 1.923 -5.025 1.00 . A A . 150 PRO HB2 1 1
11 41664 1 1 150 PRO HB3 H -0.412 1.820 -3.255 1.00 . A A . 150 PRO HB3 1 1
11 41665 1 1 150 PRO HD2 H 3.429 2.457 -3.497 1.00 . A A . 150 PRO HD2 1 1
11 41666 1 1 150 PRO HD3 H 2.365 2.402 -2.077 1.00 . A A . 150 PRO HD3 1 1
11 41667 1 1 150 PRO HG2 H 1.718 3.118 -4.914 1.00 . A A . 150 PRO HG2 1 1
11 41668 1 1 150 PRO HG3 H 0.964 3.675 -3.403 1.00 . A A . 150 PRO HG3 1 1
11 41669 1 1 150 PRO N N 2.256 0.682 -3.337 1.00 . A A . 150 PRO N 1 1
11 41670 1 1 150 PRO O O 1.714 0.700 -6.409 1.00 . A A . 150 PRO O 1 1
11 41671 1 1 151 VAL C C 0.678 -3.215 -7.362 1.00 . A A . 151 VAL C 1 1
11 41672 1 1 151 VAL CA C 1.670 -2.084 -6.993 1.00 . A A . 151 VAL CA 1 1
11 41673 1 1 151 VAL CB C 3.139 -2.692 -6.892 1.00 . A A . 151 VAL CB 1 1
11 41674 1 1 151 VAL CG1 C 3.626 -3.249 -8.252 1.00 . A A . 151 VAL CG1 1 1
11 41675 1 1 151 VAL CG2 C 4.166 -1.666 -6.336 1.00 . A A . 151 VAL CG2 1 1
11 41676 1 1 151 VAL H H 0.832 -1.977 -5.024 1.00 . A A . 151 VAL H 1 1
11 41677 1 1 151 VAL HA H 1.660 -1.340 -7.790 1.00 . A A . 151 VAL HA 1 1
11 41678 1 1 151 VAL HB H 3.104 -3.530 -6.204 1.00 . A A . 151 VAL HB 1 1
11 41679 1 1 151 VAL HG11 H 3.671 -2.449 -8.979 1.00 . A A . 151 VAL HG11 1 1
11 41680 1 1 151 VAL HG12 H 2.936 -4.006 -8.604 1.00 . A A . 151 VAL HG12 1 1
11 41681 1 1 151 VAL HG13 H 4.611 -3.692 -8.146 1.00 . A A . 151 VAL HG13 1 1
11 41682 1 1 151 VAL HG21 H 3.840 -1.314 -5.364 1.00 . A A . 151 VAL HG21 1 1
11 41683 1 1 151 VAL HG22 H 4.244 -0.824 -7.011 1.00 . A A . 151 VAL HG22 1 1
11 41684 1 1 151 VAL HG23 H 5.139 -2.134 -6.235 1.00 . A A . 151 VAL HG23 1 1
11 41685 1 1 151 VAL N N 1.243 -1.424 -5.733 1.00 . A A . 151 VAL N 1 1
11 41686 1 1 151 VAL O O 0.069 -3.831 -6.480 1.00 . A A . 151 VAL O 1 1
11 41687 1 1 152 SER C C 0.364 -5.954 -8.916 1.00 . A A . 152 SER C 1 1
11 41688 1 1 152 SER CA C -0.253 -4.568 -9.242 1.00 . A A . 152 SER CA 1 1
11 41689 1 1 152 SER CB C -0.341 -4.378 -10.776 1.00 . A A . 152 SER CB 1 1
11 41690 1 1 152 SER H H 0.990 -2.862 -9.305 1.00 . A A . 152 SER H 1 1
11 41691 1 1 152 SER HA H -1.251 -4.512 -8.823 1.00 . A A . 152 SER HA 1 1
11 41692 1 1 152 SER HB2 H 0.655 -4.408 -11.204 1.00 . A A . 152 SER HB2 1 1
11 41693 1 1 152 SER HB3 H -0.943 -5.164 -11.215 1.00 . A A . 152 SER HB3 1 1
11 41694 1 1 152 SER HG H -1.180 -2.648 -10.313 1.00 . A A . 152 SER HG 1 1
11 41695 1 1 152 SER N N 0.542 -3.465 -8.678 1.00 . A A . 152 SER N 1 1
11 41696 1 1 152 SER O O 1.603 -6.097 -8.808 1.00 . A A . 152 SER O 1 1
11 41697 1 1 152 SER OG O -0.927 -3.130 -11.117 1.00 . A A . 152 SER OG 1 1
11 41698 1 1 153 ARG C C 0.780 -8.875 -9.721 1.00 . A A . 153 ARG C 1 1
11 41699 1 1 153 ARG CA C -0.136 -8.387 -8.584 1.00 . A A . 153 ARG CA 1 1
11 41700 1 1 153 ARG CB C -1.383 -9.328 -8.500 1.00 . A A . 153 ARG CB 1 1
11 41701 1 1 153 ARG CD C -2.184 -11.789 -8.722 1.00 . A A . 153 ARG CD 1 1
11 41702 1 1 153 ARG CG C -1.012 -10.838 -8.438 1.00 . A A . 153 ARG CG 1 1
11 41703 1 1 153 ARG CZ C -2.352 -14.305 -8.760 1.00 . A A . 153 ARG CZ 1 1
11 41704 1 1 153 ARG H H -1.483 -6.759 -8.849 1.00 . A A . 153 ARG H 1 1
11 41705 1 1 153 ARG HA H 0.407 -8.443 -7.644 1.00 . A A . 153 ARG HA 1 1
11 41706 1 1 153 ARG HB2 H -1.959 -9.076 -7.614 1.00 . A A . 153 ARG HB2 1 1
11 41707 1 1 153 ARG HB3 H -2.003 -9.164 -9.374 1.00 . A A . 153 ARG HB3 1 1
11 41708 1 1 153 ARG HD2 H -2.840 -11.815 -7.859 1.00 . A A . 153 ARG HD2 1 1
11 41709 1 1 153 ARG HD3 H -2.734 -11.419 -9.579 1.00 . A A . 153 ARG HD3 1 1
11 41710 1 1 153 ARG HE H -0.820 -13.222 -9.453 1.00 . A A . 153 ARG HE 1 1
11 41711 1 1 153 ARG HG2 H -0.244 -11.034 -9.175 1.00 . A A . 153 ARG HG2 1 1
11 41712 1 1 153 ARG HG3 H -0.609 -11.061 -7.452 1.00 . A A . 153 ARG HG3 1 1
11 41713 1 1 153 ARG HH11 H -3.973 -13.449 -7.895 1.00 . A A . 153 ARG HH11 1 1
11 41714 1 1 153 ARG HH12 H -3.999 -15.183 -7.981 1.00 . A A . 153 ARG HH12 1 1
11 41715 1 1 153 ARG HH21 H -0.910 -15.457 -9.585 1.00 . A A . 153 ARG HH21 1 1
11 41716 1 1 153 ARG HH22 H -2.267 -16.324 -8.940 1.00 . A A . 153 ARG HH22 1 1
11 41717 1 1 153 ARG N N -0.528 -6.974 -8.794 1.00 . A A . 153 ARG N 1 1
11 41718 1 1 153 ARG NE N -1.702 -13.157 -9.021 1.00 . A A . 153 ARG NE 1 1
11 41719 1 1 153 ARG NH1 N -3.534 -14.311 -8.165 1.00 . A A . 153 ARG NH1 1 1
11 41720 1 1 153 ARG NH2 N -1.802 -15.453 -9.123 1.00 . A A . 153 ARG NH2 1 1
11 41721 1 1 153 ARG O O 1.658 -9.686 -9.489 1.00 . A A . 153 ARG O 1 1
11 41722 1 1 154 ASN C C 2.823 -8.456 -11.932 1.00 . A A . 154 ASN C 1 1
11 41723 1 1 154 ASN CA C 1.316 -8.752 -12.142 1.00 . A A . 154 ASN CA 1 1
11 41724 1 1 154 ASN CB C 0.770 -7.981 -13.370 1.00 . A A . 154 ASN CB 1 1
11 41725 1 1 154 ASN CG C 1.446 -8.374 -14.686 1.00 . A A . 154 ASN CG 1 1
11 41726 1 1 154 ASN H H -0.188 -7.725 -11.040 1.00 . A A . 154 ASN H 1 1
11 41727 1 1 154 ASN HA H 1.178 -9.820 -12.306 1.00 . A A . 154 ASN HA 1 1
11 41728 1 1 154 ASN HB2 H -0.295 -8.169 -13.464 1.00 . A A . 154 ASN HB2 1 1
11 41729 1 1 154 ASN HB3 H 0.918 -6.918 -13.212 1.00 . A A . 154 ASN HB3 1 1
11 41730 1 1 154 ASN HD21 H 0.095 -9.798 -15.009 1.00 . A A . 154 ASN HD21 1 1
11 41731 1 1 154 ASN HD22 H 1.314 -9.632 -16.217 1.00 . A A . 154 ASN HD22 1 1
11 41732 1 1 154 ASN N N 0.540 -8.375 -10.942 1.00 . A A . 154 ASN N 1 1
11 41733 1 1 154 ASN ND2 N 0.896 -9.366 -15.375 1.00 . A A . 154 ASN ND2 1 1
11 41734 1 1 154 ASN O O 3.658 -9.357 -12.031 1.00 . A A . 154 ASN O 1 1
11 41735 1 1 154 ASN OD1 O 2.454 -7.789 -15.081 1.00 . A A . 154 ASN OD1 1 1
11 41736 1 1 155 ALA C C 5.115 -7.392 -10.090 1.00 . A A . 155 ALA C 1 1
11 41737 1 1 155 ALA CA C 4.513 -6.714 -11.338 1.00 . A A . 155 ALA CA 1 1
11 41738 1 1 155 ALA CB C 4.515 -5.180 -11.184 1.00 . A A . 155 ALA CB 1 1
11 41739 1 1 155 ALA H H 2.394 -6.546 -11.488 1.00 . A A . 155 ALA H 1 1
11 41740 1 1 155 ALA HA H 5.113 -6.968 -12.207 1.00 . A A . 155 ALA HA 1 1
11 41741 1 1 155 ALA HB1 H 3.924 -4.894 -10.316 1.00 . A A . 155 ALA HB1 1 1
11 41742 1 1 155 ALA HB2 H 4.088 -4.725 -12.068 1.00 . A A . 155 ALA HB2 1 1
11 41743 1 1 155 ALA HB3 H 5.529 -4.822 -11.055 1.00 . A A . 155 ALA HB3 1 1
11 41744 1 1 155 ALA N N 3.129 -7.189 -11.586 1.00 . A A . 155 ALA N 1 1
11 41745 1 1 155 ALA O O 6.298 -7.793 -10.080 1.00 . A A . 155 ALA O 1 1
11 41746 1 1 156 ALA C C 5.113 -9.646 -8.021 1.00 . A A . 156 ALA C 1 1
11 41747 1 1 156 ALA CA C 4.647 -8.196 -7.781 1.00 . A A . 156 ALA CA 1 1
11 41748 1 1 156 ALA CB C 3.465 -8.163 -6.794 1.00 . A A . 156 ALA CB 1 1
11 41749 1 1 156 ALA H H 3.354 -7.173 -9.137 1.00 . A A . 156 ALA H 1 1
11 41750 1 1 156 ALA HA H 5.464 -7.627 -7.340 1.00 . A A . 156 ALA HA 1 1
11 41751 1 1 156 ALA HB1 H 3.761 -8.608 -5.850 1.00 . A A . 156 ALA HB1 1 1
11 41752 1 1 156 ALA HB2 H 2.627 -8.716 -7.201 1.00 . A A . 156 ALA HB2 1 1
11 41753 1 1 156 ALA HB3 H 3.164 -7.138 -6.623 1.00 . A A . 156 ALA HB3 1 1
11 41754 1 1 156 ALA N N 4.269 -7.534 -9.049 1.00 . A A . 156 ALA N 1 1
11 41755 1 1 156 ALA O O 6.218 -10.033 -7.641 1.00 . A A . 156 ALA O 1 1
11 41756 1 1 157 GLU C C 5.627 -12.011 -10.023 1.00 . A A . 157 GLU C 1 1
11 41757 1 1 157 GLU CA C 4.492 -11.830 -8.996 1.00 . A A . 157 GLU CA 1 1
11 41758 1 1 157 GLU CB C 3.173 -12.467 -9.497 1.00 . A A . 157 GLU CB 1 1
11 41759 1 1 157 GLU CD C 1.902 -14.565 -10.222 1.00 . A A . 157 GLU CD 1 1
11 41760 1 1 157 GLU CG C 3.211 -13.992 -9.659 1.00 . A A . 157 GLU CG 1 1
11 41761 1 1 157 GLU H H 3.488 -9.982 -9.094 1.00 . A A . 157 GLU H 1 1
11 41762 1 1 157 GLU HA H 4.784 -12.308 -8.061 1.00 . A A . 157 GLU HA 1 1
11 41763 1 1 157 GLU HB2 H 2.381 -12.228 -8.789 1.00 . A A . 157 GLU HB2 1 1
11 41764 1 1 157 GLU HB3 H 2.917 -12.026 -10.454 1.00 . A A . 157 GLU HB3 1 1
11 41765 1 1 157 GLU HG2 H 4.032 -14.251 -10.320 1.00 . A A . 157 GLU HG2 1 1
11 41766 1 1 157 GLU HG3 H 3.398 -14.437 -8.690 1.00 . A A . 157 GLU HG3 1 1
11 41767 1 1 157 GLU N N 4.275 -10.404 -8.723 1.00 . A A . 157 GLU N 1 1
11 41768 1 1 157 GLU O O 6.316 -13.034 -10.017 1.00 . A A . 157 GLU O 1 1
11 41769 1 1 157 GLU OE1 O 1.822 -14.832 -11.439 1.00 . A A . 157 GLU OE1 1 1
11 41770 1 1 157 GLU OE2 O 0.936 -14.716 -9.455 1.00 . A A . 157 GLU OE2 1 1
11 41771 1 1 158 TYR C C 8.292 -10.907 -11.114 1.00 . A A . 158 TYR C 1 1
11 41772 1 1 158 TYR CA C 6.934 -10.947 -11.852 1.00 . A A . 158 TYR CA 1 1
11 41773 1 1 158 TYR CB C 6.785 -9.729 -12.802 1.00 . A A . 158 TYR CB 1 1
11 41774 1 1 158 TYR CD1 C 8.102 -10.384 -14.892 1.00 . A A . 158 TYR CD1 1 1
11 41775 1 1 158 TYR CD2 C 8.933 -8.555 -13.584 1.00 . A A . 158 TYR CD2 1 1
11 41776 1 1 158 TYR CE1 C 9.163 -10.242 -15.759 1.00 . A A . 158 TYR CE1 1 1
11 41777 1 1 158 TYR CE2 C 9.991 -8.414 -14.455 1.00 . A A . 158 TYR CE2 1 1
11 41778 1 1 158 TYR CG C 7.960 -9.546 -13.783 1.00 . A A . 158 TYR CG 1 1
11 41779 1 1 158 TYR CZ C 10.102 -9.258 -15.539 1.00 . A A . 158 TYR CZ 1 1
11 41780 1 1 158 TYR H H 5.157 -10.254 -10.902 1.00 . A A . 158 TYR H 1 1
11 41781 1 1 158 TYR HA H 6.885 -11.858 -12.446 1.00 . A A . 158 TYR HA 1 1
11 41782 1 1 158 TYR HB2 H 5.876 -9.849 -13.387 1.00 . A A . 158 TYR HB2 1 1
11 41783 1 1 158 TYR HB3 H 6.687 -8.827 -12.208 1.00 . A A . 158 TYR HB3 1 1
11 41784 1 1 158 TYR HD1 H 7.363 -11.159 -15.067 1.00 . A A . 158 TYR HD1 1 1
11 41785 1 1 158 TYR HD2 H 8.848 -7.893 -12.731 1.00 . A A . 158 TYR HD2 1 1
11 41786 1 1 158 TYR HE1 H 9.254 -10.903 -16.611 1.00 . A A . 158 TYR HE1 1 1
11 41787 1 1 158 TYR HE2 H 10.731 -7.641 -14.286 1.00 . A A . 158 TYR HE2 1 1
11 41788 1 1 158 TYR HH H 10.833 -9.121 -17.316 1.00 . A A . 158 TYR HH 1 1
11 41789 1 1 158 TYR N N 5.813 -10.992 -10.892 1.00 . A A . 158 TYR N 1 1
11 41790 1 1 158 TYR O O 9.212 -11.657 -11.461 1.00 . A A . 158 TYR O 1 1
11 41791 1 1 158 TYR OH O 11.157 -9.117 -16.409 1.00 . A A . 158 TYR OH 1 1
11 41792 1 1 159 LEU C C 9.833 -11.189 -8.425 1.00 . A A . 159 LEU C 1 1
11 41793 1 1 159 LEU CA C 9.637 -9.915 -9.273 1.00 . A A . 159 LEU CA 1 1
11 41794 1 1 159 LEU CB C 9.577 -8.673 -8.344 1.00 . A A . 159 LEU CB 1 1
11 41795 1 1 159 LEU CD1 C 9.418 -6.141 -7.981 1.00 . A A . 159 LEU CD1 1 1
11 41796 1 1 159 LEU CD2 C 10.532 -7.057 -10.111 1.00 . A A . 159 LEU CD2 1 1
11 41797 1 1 159 LEU CG C 9.432 -7.278 -9.035 1.00 . A A . 159 LEU CG 1 1
11 41798 1 1 159 LEU H H 7.652 -9.404 -9.922 1.00 . A A . 159 LEU H 1 1
11 41799 1 1 159 LEU HA H 10.485 -9.808 -9.943 1.00 . A A . 159 LEU HA 1 1
11 41800 1 1 159 LEU HB2 H 8.735 -8.800 -7.670 1.00 . A A . 159 LEU HB2 1 1
11 41801 1 1 159 LEU HB3 H 10.484 -8.657 -7.746 1.00 . A A . 159 LEU HB3 1 1
11 41802 1 1 159 LEU HD11 H 10.353 -6.130 -7.434 1.00 . A A . 159 LEU HD11 1 1
11 41803 1 1 159 LEU HD12 H 8.604 -6.297 -7.283 1.00 . A A . 159 LEU HD12 1 1
11 41804 1 1 159 LEU HD13 H 9.280 -5.183 -8.471 1.00 . A A . 159 LEU HD13 1 1
11 41805 1 1 159 LEU HD21 H 10.427 -6.074 -10.553 1.00 . A A . 159 LEU HD21 1 1
11 41806 1 1 159 LEU HD22 H 10.431 -7.803 -10.890 1.00 . A A . 159 LEU HD22 1 1
11 41807 1 1 159 LEU HD23 H 11.515 -7.144 -9.662 1.00 . A A . 159 LEU HD23 1 1
11 41808 1 1 159 LEU HG H 8.472 -7.246 -9.539 1.00 . A A . 159 LEU HG 1 1
11 41809 1 1 159 LEU N N 8.407 -10.019 -10.104 1.00 . A A . 159 LEU N 1 1
11 41810 1 1 159 LEU O O 10.949 -11.711 -8.304 1.00 . A A . 159 LEU O 1 1
11 41811 1 1 160 LEU C C 9.060 -14.166 -7.789 1.00 . A A . 160 LEU C 1 1
11 41812 1 1 160 LEU CA C 8.700 -12.886 -7.000 1.00 . A A . 160 LEU CA 1 1
11 41813 1 1 160 LEU CB C 7.310 -13.037 -6.323 1.00 . A A . 160 LEU CB 1 1
11 41814 1 1 160 LEU CD1 C 8.109 -13.809 -3.999 1.00 . A A . 160 LEU CD1 1 1
11 41815 1 1 160 LEU CD2 C 5.743 -14.364 -4.790 1.00 . A A . 160 LEU CD2 1 1
11 41816 1 1 160 LEU CG C 7.204 -14.133 -5.214 1.00 . A A . 160 LEU CG 1 1
11 41817 1 1 160 LEU H H 7.864 -11.211 -8.024 1.00 . A A . 160 LEU H 1 1
11 41818 1 1 160 LEU HA H 9.446 -12.742 -6.225 1.00 . A A . 160 LEU HA 1 1
11 41819 1 1 160 LEU HB2 H 7.045 -12.079 -5.882 1.00 . A A . 160 LEU HB2 1 1
11 41820 1 1 160 LEU HB3 H 6.581 -13.260 -7.096 1.00 . A A . 160 LEU HB3 1 1
11 41821 1 1 160 LEU HD11 H 7.811 -12.868 -3.553 1.00 . A A . 160 LEU HD11 1 1
11 41822 1 1 160 LEU HD12 H 9.140 -13.737 -4.322 1.00 . A A . 160 LEU HD12 1 1
11 41823 1 1 160 LEU HD13 H 8.028 -14.596 -3.259 1.00 . A A . 160 LEU HD13 1 1
11 41824 1 1 160 LEU HD21 H 5.695 -15.185 -4.084 1.00 . A A . 160 LEU HD21 1 1
11 41825 1 1 160 LEU HD22 H 5.143 -14.609 -5.656 1.00 . A A . 160 LEU HD22 1 1
11 41826 1 1 160 LEU HD23 H 5.349 -13.472 -4.324 1.00 . A A . 160 LEU HD23 1 1
11 41827 1 1 160 LEU HG H 7.562 -15.067 -5.627 1.00 . A A . 160 LEU HG 1 1
11 41828 1 1 160 LEU N N 8.714 -11.682 -7.861 1.00 . A A . 160 LEU N 1 1
11 41829 1 1 160 LEU O O 9.556 -15.140 -7.215 1.00 . A A . 160 LEU O 1 1
11 41830 1 1 161 SER C C 10.543 -15.680 -10.114 1.00 . A A . 161 SER C 1 1
11 41831 1 1 161 SER CA C 9.051 -15.265 -10.034 1.00 . A A . 161 SER CA 1 1
11 41832 1 1 161 SER CB C 8.511 -14.909 -11.443 1.00 . A A . 161 SER CB 1 1
11 41833 1 1 161 SER H H 8.487 -13.286 -9.492 1.00 . A A . 161 SER H 1 1
11 41834 1 1 161 SER HA H 8.482 -16.103 -9.650 1.00 . A A . 161 SER HA 1 1
11 41835 1 1 161 SER HB2 H 7.459 -14.655 -11.377 1.00 . A A . 161 SER HB2 1 1
11 41836 1 1 161 SER HB3 H 9.052 -14.057 -11.837 1.00 . A A . 161 SER HB3 1 1
11 41837 1 1 161 SER HG H 9.498 -15.916 -12.808 1.00 . A A . 161 SER HG 1 1
11 41838 1 1 161 SER N N 8.830 -14.123 -9.115 1.00 . A A . 161 SER N 1 1
11 41839 1 1 161 SER O O 10.853 -16.805 -10.515 1.00 . A A . 161 SER O 1 1
11 41840 1 1 161 SER OG O 8.649 -15.991 -12.352 1.00 . A A . 161 SER OG 1 1
11 41841 1 1 162 SER C C 13.467 -15.233 -8.319 1.00 . A A . 162 SER C 1 1
11 41842 1 1 162 SER CA C 12.915 -15.021 -9.753 1.00 . A A . 162 SER CA 1 1
11 41843 1 1 162 SER CB C 13.622 -13.850 -10.481 1.00 . A A . 162 SER CB 1 1
11 41844 1 1 162 SER H H 11.142 -13.892 -9.422 1.00 . A A . 162 SER H 1 1
11 41845 1 1 162 SER HA H 13.096 -15.934 -10.314 1.00 . A A . 162 SER HA 1 1
11 41846 1 1 162 SER HB2 H 14.696 -13.962 -10.399 1.00 . A A . 162 SER HB2 1 1
11 41847 1 1 162 SER HB3 H 13.346 -13.861 -11.527 1.00 . A A . 162 SER HB3 1 1
11 41848 1 1 162 SER HG H 12.318 -12.427 -10.080 1.00 . A A . 162 SER HG 1 1
11 41849 1 1 162 SER N N 11.457 -14.768 -9.734 1.00 . A A . 162 SER N 1 1
11 41850 1 1 162 SER O O 14.687 -15.207 -8.100 1.00 . A A . 162 SER O 1 1
11 41851 1 1 162 SER OG O 13.254 -12.591 -9.931 1.00 . A A . 162 SER OG 1 1
11 41852 1 1 163 GLY C C 12.927 -17.229 -5.616 1.00 . A A . 163 GLY C 1 1
11 41853 1 1 163 GLY CA C 12.918 -15.741 -5.961 1.00 . A A . 163 GLY CA 1 1
11 41854 1 1 163 GLY H H 11.609 -15.504 -7.611 1.00 . A A . 163 GLY H 1 1
11 41855 1 1 163 GLY HA2 H 13.896 -15.317 -5.759 1.00 . A A . 163 GLY HA2 1 1
11 41856 1 1 163 GLY HA3 H 12.195 -15.248 -5.326 1.00 . A A . 163 GLY HA3 1 1
11 41857 1 1 163 GLY N N 12.553 -15.487 -7.360 1.00 . A A . 163 GLY N 1 1
11 41858 1 1 163 GLY O O 12.276 -18.023 -6.290 1.00 . A A . 163 GLY O 1 1
11 41859 1 1 164 ILE C C 12.998 -19.217 -2.782 1.00 . A A . 164 ILE C 1 1
11 41860 1 1 164 ILE CA C 13.803 -19.001 -4.091 1.00 . A A . 164 ILE CA 1 1
11 41861 1 1 164 ILE CB C 15.332 -19.392 -3.912 1.00 . A A . 164 ILE CB 1 1
11 41862 1 1 164 ILE CD1 C 17.473 -18.776 -2.546 1.00 . A A . 164 ILE CD1 1 1
11 41863 1 1 164 ILE CG1 C 15.993 -18.546 -2.779 1.00 . A A . 164 ILE CG1 1 1
11 41864 1 1 164 ILE CG2 C 16.103 -19.244 -5.250 1.00 . A A . 164 ILE CG2 1 1
11 41865 1 1 164 ILE H H 14.120 -16.902 -4.049 1.00 . A A . 164 ILE H 1 1
11 41866 1 1 164 ILE HA H 13.375 -19.646 -4.849 1.00 . A A . 164 ILE HA 1 1
11 41867 1 1 164 ILE HB H 15.371 -20.444 -3.631 1.00 . A A . 164 ILE HB 1 1
11 41868 1 1 164 ILE HD11 H 18.027 -18.486 -3.425 1.00 . A A . 164 ILE HD11 1 1
11 41869 1 1 164 ILE HD12 H 17.653 -19.821 -2.329 1.00 . A A . 164 ILE HD12 1 1
11 41870 1 1 164 ILE HD13 H 17.794 -18.175 -1.705 1.00 . A A . 164 ILE HD13 1 1
11 41871 1 1 164 ILE HG12 H 15.876 -17.501 -3.012 1.00 . A A . 164 ILE HG12 1 1
11 41872 1 1 164 ILE HG13 H 15.481 -18.749 -1.840 1.00 . A A . 164 ILE HG13 1 1
11 41873 1 1 164 ILE HG21 H 17.132 -19.557 -5.123 1.00 . A A . 164 ILE HG21 1 1
11 41874 1 1 164 ILE HG22 H 16.086 -18.211 -5.569 1.00 . A A . 164 ILE HG22 1 1
11 41875 1 1 164 ILE HG23 H 15.637 -19.857 -6.016 1.00 . A A . 164 ILE HG23 1 1
11 41876 1 1 164 ILE N N 13.661 -17.600 -4.553 1.00 . A A . 164 ILE N 1 1
11 41877 1 1 164 ILE O O 12.091 -18.432 -2.473 1.00 . A A . 164 ILE O 1 1
11 41878 1 1 165 ASN C C 12.537 -19.513 0.209 1.00 . A A . 165 ASN C 1 1
11 41879 1 1 165 ASN CA C 12.630 -20.690 -0.796 1.00 . A A . 165 ASN CA 1 1
11 41880 1 1 165 ASN CB C 13.341 -21.924 -0.154 1.00 . A A . 165 ASN CB 1 1
11 41881 1 1 165 ASN CG C 14.816 -21.706 0.216 1.00 . A A . 165 ASN CG 1 1
11 41882 1 1 165 ASN H H 13.989 -20.918 -2.409 1.00 . A A . 165 ASN H 1 1
11 41883 1 1 165 ASN HA H 11.621 -20.990 -1.054 1.00 . A A . 165 ASN HA 1 1
11 41884 1 1 165 ASN HB2 H 12.807 -22.200 0.749 1.00 . A A . 165 ASN HB2 1 1
11 41885 1 1 165 ASN HB3 H 13.293 -22.758 -0.844 1.00 . A A . 165 ASN HB3 1 1
11 41886 1 1 165 ASN HD21 H 14.678 -23.019 1.703 1.00 . A A . 165 ASN HD21 1 1
11 41887 1 1 165 ASN HD22 H 16.231 -22.298 1.473 1.00 . A A . 165 ASN HD22 1 1
11 41888 1 1 165 ASN N N 13.294 -20.319 -2.066 1.00 . A A . 165 ASN N 1 1
11 41889 1 1 165 ASN ND2 N 15.288 -22.408 1.233 1.00 . A A . 165 ASN ND2 1 1
11 41890 1 1 165 ASN O O 13.557 -18.964 0.640 1.00 . A A . 165 ASN O 1 1
11 41891 1 1 165 ASN OD1 O 15.536 -20.934 -0.422 1.00 . A A . 165 ASN OD1 1 1
11 41892 1 1 166 GLY C C 11.149 -16.654 0.994 1.00 . A A . 166 GLY C 1 1
11 41893 1 1 166 GLY CA C 11.047 -18.072 1.540 1.00 . A A . 166 GLY CA 1 1
11 41894 1 1 166 GLY H H 10.533 -19.429 -0.009 1.00 . A A . 166 GLY H 1 1
11 41895 1 1 166 GLY HA2 H 10.049 -18.218 1.935 1.00 . A A . 166 GLY HA2 1 1
11 41896 1 1 166 GLY HA3 H 11.756 -18.194 2.352 1.00 . A A . 166 GLY HA3 1 1
11 41897 1 1 166 GLY N N 11.292 -19.088 0.515 1.00 . A A . 166 GLY N 1 1
11 41898 1 1 166 GLY O O 11.307 -15.680 1.769 1.00 . A A . 166 GLY O 1 1
11 41899 1 1 167 SER C C 9.800 -14.582 -0.857 1.00 . A A . 167 SER C 1 1
11 41900 1 1 167 SER CA C 11.177 -15.234 -1.014 1.00 . A A . 167 SER CA 1 1
11 41901 1 1 167 SER CB C 11.539 -15.410 -2.499 1.00 . A A . 167 SER CB 1 1
11 41902 1 1 167 SER H H 11.104 -17.362 -0.916 1.00 . A A . 167 SER H 1 1
11 41903 1 1 167 SER HA H 11.929 -14.616 -0.534 1.00 . A A . 167 SER HA 1 1
11 41904 1 1 167 SER HB2 H 12.450 -15.984 -2.580 1.00 . A A . 167 SER HB2 1 1
11 41905 1 1 167 SER HB3 H 10.743 -15.936 -3.012 1.00 . A A . 167 SER HB3 1 1
11 41906 1 1 167 SER HG H 12.300 -13.615 -2.588 1.00 . A A . 167 SER HG 1 1
11 41907 1 1 167 SER N N 11.156 -16.534 -0.349 1.00 . A A . 167 SER N 1 1
11 41908 1 1 167 SER O O 8.792 -15.259 -1.033 1.00 . A A . 167 SER O 1 1
11 41909 1 1 167 SER OG O 11.746 -14.176 -3.139 1.00 . A A . 167 SER OG 1 1
11 41910 1 1 168 PHE C C 8.477 -11.159 -0.776 1.00 . A A . 168 PHE C 1 1
11 41911 1 1 168 PHE CA C 8.445 -12.607 -0.295 1.00 . A A . 168 PHE CA 1 1
11 41912 1 1 168 PHE CB C 8.001 -12.656 1.187 1.00 . A A . 168 PHE CB 1 1
11 41913 1 1 168 PHE CD1 C 8.237 -10.594 2.657 1.00 . A A . 168 PHE CD1 1 1
11 41914 1 1 168 PHE CD2 C 10.107 -12.068 2.471 1.00 . A A . 168 PHE CD2 1 1
11 41915 1 1 168 PHE CE1 C 8.960 -9.787 3.495 1.00 . A A . 168 PHE CE1 1 1
11 41916 1 1 168 PHE CE2 C 10.831 -11.254 3.311 1.00 . A A . 168 PHE CE2 1 1
11 41917 1 1 168 PHE CG C 8.797 -11.755 2.129 1.00 . A A . 168 PHE CG 1 1
11 41918 1 1 168 PHE CZ C 10.259 -10.117 3.824 1.00 . A A . 168 PHE CZ 1 1
11 41919 1 1 168 PHE H H 10.587 -12.805 -0.318 1.00 . A A . 168 PHE H 1 1
11 41920 1 1 168 PHE HA H 7.702 -13.135 -0.894 1.00 . A A . 168 PHE HA 1 1
11 41921 1 1 168 PHE HB2 H 6.954 -12.379 1.252 1.00 . A A . 168 PHE HB2 1 1
11 41922 1 1 168 PHE HB3 H 8.102 -13.673 1.544 1.00 . A A . 168 PHE HB3 1 1
11 41923 1 1 168 PHE HD1 H 7.214 -10.331 2.405 1.00 . A A . 168 PHE HD1 1 1
11 41924 1 1 168 PHE HD2 H 10.563 -12.965 2.069 1.00 . A A . 168 PHE HD2 1 1
11 41925 1 1 168 PHE HE1 H 8.512 -8.889 3.901 1.00 . A A . 168 PHE HE1 1 1
11 41926 1 1 168 PHE HE2 H 11.848 -11.512 3.568 1.00 . A A . 168 PHE HE2 1 1
11 41927 1 1 168 PHE HZ H 10.828 -9.476 4.489 1.00 . A A . 168 PHE HZ 1 1
11 41928 1 1 168 PHE N N 9.745 -13.295 -0.486 1.00 . A A . 168 PHE N 1 1
11 41929 1 1 168 PHE O O 9.537 -10.574 -0.939 1.00 . A A . 168 PHE O 1 1
11 41930 1 1 169 LEU C C 5.817 -8.699 -0.541 1.00 . A A . 169 LEU C 1 1
11 41931 1 1 169 LEU CA C 7.079 -9.172 -1.273 1.00 . A A . 169 LEU CA 1 1
11 41932 1 1 169 LEU CB C 6.920 -8.967 -2.806 1.00 . A A . 169 LEU CB 1 1
11 41933 1 1 169 LEU CD1 C 7.816 -9.353 -5.167 1.00 . A A . 169 LEU CD1 1 1
11 41934 1 1 169 LEU CD2 C 9.355 -8.381 -3.403 1.00 . A A . 169 LEU CD2 1 1
11 41935 1 1 169 LEU CG C 8.165 -9.332 -3.678 1.00 . A A . 169 LEU CG 1 1
11 41936 1 1 169 LEU H H 6.485 -11.173 -0.913 1.00 . A A . 169 LEU H 1 1
11 41937 1 1 169 LEU HA H 7.941 -8.610 -0.919 1.00 . A A . 169 LEU HA 1 1
11 41938 1 1 169 LEU HB2 H 6.078 -9.571 -3.138 1.00 . A A . 169 LEU HB2 1 1
11 41939 1 1 169 LEU HB3 H 6.676 -7.924 -2.987 1.00 . A A . 169 LEU HB3 1 1
11 41940 1 1 169 LEU HD11 H 7.470 -8.378 -5.481 1.00 . A A . 169 LEU HD11 1 1
11 41941 1 1 169 LEU HD12 H 7.036 -10.082 -5.347 1.00 . A A . 169 LEU HD12 1 1
11 41942 1 1 169 LEU HD13 H 8.689 -9.629 -5.747 1.00 . A A . 169 LEU HD13 1 1
11 41943 1 1 169 LEU HD21 H 9.612 -8.413 -2.350 1.00 . A A . 169 LEU HD21 1 1
11 41944 1 1 169 LEU HD22 H 9.089 -7.367 -3.674 1.00 . A A . 169 LEU HD22 1 1
11 41945 1 1 169 LEU HD23 H 10.217 -8.690 -3.984 1.00 . A A . 169 LEU HD23 1 1
11 41946 1 1 169 LEU HG H 8.484 -10.337 -3.418 1.00 . A A . 169 LEU HG 1 1
11 41947 1 1 169 LEU N N 7.277 -10.598 -0.975 1.00 . A A . 169 LEU N 1 1
11 41948 1 1 169 LEU O O 4.780 -9.365 -0.612 1.00 . A A . 169 LEU O 1 1
11 41949 1 1 170 VAL C C 4.345 -5.700 -0.059 1.00 . A A . 170 VAL C 1 1
11 41950 1 1 170 VAL CA C 4.756 -6.915 0.796 1.00 . A A . 170 VAL CA 1 1
11 41951 1 1 170 VAL CB C 5.093 -6.467 2.275 1.00 . A A . 170 VAL CB 1 1
11 41952 1 1 170 VAL CG1 C 3.821 -5.967 3.010 1.00 . A A . 170 VAL CG1 1 1
11 41953 1 1 170 VAL CG2 C 5.799 -7.605 3.065 1.00 . A A . 170 VAL CG2 1 1
11 41954 1 1 170 VAL H H 6.776 -7.112 0.209 1.00 . A A . 170 VAL H 1 1
11 41955 1 1 170 VAL HA H 3.929 -7.630 0.835 1.00 . A A . 170 VAL HA 1 1
11 41956 1 1 170 VAL HB H 5.787 -5.628 2.217 1.00 . A A . 170 VAL HB 1 1
11 41957 1 1 170 VAL HG11 H 4.073 -5.653 4.017 1.00 . A A . 170 VAL HG11 1 1
11 41958 1 1 170 VAL HG12 H 3.087 -6.763 3.062 1.00 . A A . 170 VAL HG12 1 1
11 41959 1 1 170 VAL HG13 H 3.395 -5.128 2.475 1.00 . A A . 170 VAL HG13 1 1
11 41960 1 1 170 VAL HG21 H 6.050 -7.262 4.063 1.00 . A A . 170 VAL HG21 1 1
11 41961 1 1 170 VAL HG22 H 6.710 -7.895 2.556 1.00 . A A . 170 VAL HG22 1 1
11 41962 1 1 170 VAL HG23 H 5.145 -8.469 3.139 1.00 . A A . 170 VAL HG23 1 1
11 41963 1 1 170 VAL N N 5.906 -7.550 0.139 1.00 . A A . 170 VAL N 1 1
11 41964 1 1 170 VAL O O 5.106 -4.724 -0.180 1.00 . A A . 170 VAL O 1 1
11 41965 1 1 171 ARG C C 1.274 -4.284 -1.025 1.00 . A A . 171 ARG C 1 1
11 41966 1 1 171 ARG CA C 2.632 -4.729 -1.589 1.00 . A A . 171 ARG CA 1 1
11 41967 1 1 171 ARG CB C 2.434 -5.249 -3.066 1.00 . A A . 171 ARG CB 1 1
11 41968 1 1 171 ARG CD C 4.909 -5.826 -3.638 1.00 . A A . 171 ARG CD 1 1
11 41969 1 1 171 ARG CG C 3.446 -6.316 -3.556 1.00 . A A . 171 ARG CG 1 1
11 41970 1 1 171 ARG CZ C 6.060 -5.202 -5.793 1.00 . A A . 171 ARG CZ 1 1
11 41971 1 1 171 ARG H H 2.625 -6.607 -0.574 1.00 . A A . 171 ARG H 1 1
11 41972 1 1 171 ARG HA H 3.316 -3.882 -1.586 1.00 . A A . 171 ARG HA 1 1
11 41973 1 1 171 ARG HB2 H 1.445 -5.681 -3.155 1.00 . A A . 171 ARG HB2 1 1
11 41974 1 1 171 ARG HB3 H 2.493 -4.395 -3.741 1.00 . A A . 171 ARG HB3 1 1
11 41975 1 1 171 ARG HD2 H 5.142 -5.273 -2.736 1.00 . A A . 171 ARG HD2 1 1
11 41976 1 1 171 ARG HD3 H 5.563 -6.693 -3.691 1.00 . A A . 171 ARG HD3 1 1
11 41977 1 1 171 ARG HE H 4.665 -4.099 -4.841 1.00 . A A . 171 ARG HE 1 1
11 41978 1 1 171 ARG HG2 H 3.404 -7.166 -2.879 1.00 . A A . 171 ARG HG2 1 1
11 41979 1 1 171 ARG HG3 H 3.138 -6.652 -4.542 1.00 . A A . 171 ARG HG3 1 1
11 41980 1 1 171 ARG HH11 H 6.629 -6.998 -5.062 1.00 . A A . 171 ARG HH11 1 1
11 41981 1 1 171 ARG HH12 H 7.403 -6.520 -6.533 1.00 . A A . 171 ARG HH12 1 1
11 41982 1 1 171 ARG HH21 H 5.839 -3.411 -6.709 1.00 . A A . 171 ARG HH21 1 1
11 41983 1 1 171 ARG HH22 H 6.960 -4.483 -7.477 1.00 . A A . 171 ARG HH22 1 1
11 41984 1 1 171 ARG N N 3.170 -5.794 -0.706 1.00 . A A . 171 ARG N 1 1
11 41985 1 1 171 ARG NE N 5.174 -4.943 -4.801 1.00 . A A . 171 ARG NE 1 1
11 41986 1 1 171 ARG NH1 N 6.751 -6.330 -5.796 1.00 . A A . 171 ARG NH1 1 1
11 41987 1 1 171 ARG NH2 N 6.303 -4.295 -6.734 1.00 . A A . 171 ARG NH2 1 1
11 41988 1 1 171 ARG O O 0.684 -5.000 -0.201 1.00 . A A . 171 ARG O 1 1
11 41989 1 1 172 GLU C C -1.346 -2.548 -2.562 1.00 . A A . 172 GLU C 1 1
11 41990 1 1 172 GLU CA C -0.628 -2.725 -1.219 1.00 . A A . 172 GLU CA 1 1
11 41991 1 1 172 GLU CB C -0.767 -1.480 -0.300 1.00 . A A . 172 GLU CB 1 1
11 41992 1 1 172 GLU CD C -0.144 0.984 0.234 1.00 . A A . 172 GLU CD 1 1
11 41993 1 1 172 GLU CG C -0.131 -0.173 -0.792 1.00 . A A . 172 GLU CG 1 1
11 41994 1 1 172 GLU H H 1.367 -2.483 -1.923 1.00 . A A . 172 GLU H 1 1
11 41995 1 1 172 GLU HA H -1.113 -3.564 -0.715 1.00 . A A . 172 GLU HA 1 1
11 41996 1 1 172 GLU HB2 H -1.825 -1.290 -0.132 1.00 . A A . 172 GLU HB2 1 1
11 41997 1 1 172 GLU HB3 H -0.322 -1.726 0.658 1.00 . A A . 172 GLU HB3 1 1
11 41998 1 1 172 GLU HG2 H 0.902 -0.378 -1.054 1.00 . A A . 172 GLU HG2 1 1
11 41999 1 1 172 GLU HG3 H -0.655 0.153 -1.684 1.00 . A A . 172 GLU HG3 1 1
11 42000 1 1 172 GLU N N 0.780 -3.105 -1.443 1.00 . A A . 172 GLU N 1 1
11 42001 1 1 172 GLU O O -0.706 -2.308 -3.608 1.00 . A A . 172 GLU O 1 1
11 42002 1 1 172 GLU OE1 O 0.545 2.004 -0.014 1.00 . A A . 172 GLU OE1 1 1
11 42003 1 1 172 GLU OE2 O -0.802 0.867 1.304 1.00 . A A . 172 GLU OE2 1 1
11 42004 1 1 173 SER C C -3.961 -1.215 -4.009 1.00 . A A . 173 SER C 1 1
11 42005 1 1 173 SER CA C -3.547 -2.672 -3.699 1.00 . A A . 173 SER CA 1 1
11 42006 1 1 173 SER CB C -4.791 -3.560 -3.455 1.00 . A A . 173 SER CB 1 1
11 42007 1 1 173 SER H H -3.097 -2.869 -1.643 1.00 . A A . 173 SER H 1 1
11 42008 1 1 173 SER HA H -2.995 -3.075 -4.545 1.00 . A A . 173 SER HA 1 1
11 42009 1 1 173 SER HB2 H -5.363 -3.164 -2.625 1.00 . A A . 173 SER HB2 1 1
11 42010 1 1 173 SER HB3 H -5.412 -3.577 -4.340 1.00 . A A . 173 SER HB3 1 1
11 42011 1 1 173 SER HG H -3.460 -4.953 -3.069 1.00 . A A . 173 SER HG 1 1
11 42012 1 1 173 SER N N -2.679 -2.717 -2.519 1.00 . A A . 173 SER N 1 1
11 42013 1 1 173 SER O O -4.434 -0.491 -3.129 1.00 . A A . 173 SER O 1 1
11 42014 1 1 173 SER OG O -4.417 -4.892 -3.138 1.00 . A A . 173 SER OG 1 1
11 42015 1 1 174 GLU C C -5.661 0.607 -5.967 1.00 . A A . 174 GLU C 1 1
11 42016 1 1 174 GLU CA C -4.121 0.505 -5.815 1.00 . A A . 174 GLU CA 1 1
11 42017 1 1 174 GLU CB C -3.430 0.655 -7.205 1.00 . A A . 174 GLU CB 1 1
11 42018 1 1 174 GLU CD C -1.268 0.300 -8.581 1.00 . A A . 174 GLU CD 1 1
11 42019 1 1 174 GLU CG C -1.902 0.419 -7.179 1.00 . A A . 174 GLU CG 1 1
11 42020 1 1 174 GLU H H -3.271 -1.421 -5.858 1.00 . A A . 174 GLU H 1 1
11 42021 1 1 174 GLU HA H -3.765 1.279 -5.147 1.00 . A A . 174 GLU HA 1 1
11 42022 1 1 174 GLU HB2 H -3.870 -0.061 -7.889 1.00 . A A . 174 GLU HB2 1 1
11 42023 1 1 174 GLU HB3 H -3.615 1.657 -7.583 1.00 . A A . 174 GLU HB3 1 1
11 42024 1 1 174 GLU HG2 H -1.434 1.243 -6.649 1.00 . A A . 174 GLU HG2 1 1
11 42025 1 1 174 GLU HG3 H -1.703 -0.497 -6.628 1.00 . A A . 174 GLU HG3 1 1
11 42026 1 1 174 GLU N N -3.740 -0.812 -5.266 1.00 . A A . 174 GLU N 1 1
11 42027 1 1 174 GLU O O -6.254 1.675 -5.778 1.00 . A A . 174 GLU O 1 1
11 42028 1 1 174 GLU OE1 O -1.264 -0.824 -9.146 1.00 . A A . 174 GLU OE1 1 1
11 42029 1 1 174 GLU OE2 O -0.788 1.318 -9.124 1.00 . A A . 174 GLU OE2 1 1
11 42030 1 1 175 SER C C -8.528 -1.024 -5.305 1.00 . A A . 175 SER C 1 1
11 42031 1 1 175 SER CA C -7.725 -0.666 -6.582 1.00 . A A . 175 SER CA 1 1
11 42032 1 1 175 SER CB C -7.927 -1.731 -7.687 1.00 . A A . 175 SER CB 1 1
11 42033 1 1 175 SER H H -5.732 -1.346 -6.373 1.00 . A A . 175 SER H 1 1
11 42034 1 1 175 SER HA H -8.082 0.292 -6.955 1.00 . A A . 175 SER HA 1 1
11 42035 1 1 175 SER HB2 H -8.984 -1.918 -7.831 1.00 . A A . 175 SER HB2 1 1
11 42036 1 1 175 SER HB3 H -7.507 -1.368 -8.620 1.00 . A A . 175 SER HB3 1 1
11 42037 1 1 175 SER HG H -7.453 -3.597 -8.057 1.00 . A A . 175 SER HG 1 1
11 42038 1 1 175 SER N N -6.278 -0.541 -6.306 1.00 . A A . 175 SER N 1 1
11 42039 1 1 175 SER O O -9.763 -0.926 -5.288 1.00 . A A . 175 SER O 1 1
11 42040 1 1 175 SER OG O -7.288 -2.957 -7.354 1.00 . A A . 175 SER OG 1 1
11 42041 1 1 176 SER C C -7.398 -1.087 -1.871 1.00 . A A . 176 SER C 1 1
11 42042 1 1 176 SER CA C -8.378 -1.684 -2.908 1.00 . A A . 176 SER CA 1 1
11 42043 1 1 176 SER CB C -8.634 -3.196 -2.652 1.00 . A A . 176 SER CB 1 1
11 42044 1 1 176 SER H H -6.863 -1.636 -4.387 1.00 . A A . 176 SER H 1 1
11 42045 1 1 176 SER HA H -9.323 -1.149 -2.837 1.00 . A A . 176 SER HA 1 1
11 42046 1 1 176 SER HB2 H -7.697 -3.738 -2.688 1.00 . A A . 176 SER HB2 1 1
11 42047 1 1 176 SER HB3 H -9.089 -3.331 -1.679 1.00 . A A . 176 SER HB3 1 1
11 42048 1 1 176 SER HG H -10.003 -3.026 -4.047 1.00 . A A . 176 SER HG 1 1
11 42049 1 1 176 SER N N -7.813 -1.462 -4.255 1.00 . A A . 176 SER N 1 1
11 42050 1 1 176 SER O O -6.609 -1.814 -1.262 1.00 . A A . 176 SER O 1 1
11 42051 1 1 176 SER OG O -9.502 -3.741 -3.631 1.00 . A A . 176 SER OG 1 1
11 42052 1 1 177 PRO C C -6.656 0.724 0.656 1.00 . A A . 177 PRO C 1 1
11 42053 1 1 177 PRO CA C -6.404 0.976 -0.843 1.00 . A A . 177 PRO CA 1 1
11 42054 1 1 177 PRO CB C -6.590 2.468 -1.216 1.00 . A A . 177 PRO CB 1 1
11 42055 1 1 177 PRO CD C -8.269 1.252 -2.397 1.00 . A A . 177 PRO CD 1 1
11 42056 1 1 177 PRO CG C -7.375 2.458 -2.499 1.00 . A A . 177 PRO CG 1 1
11 42057 1 1 177 PRO HA H -5.387 0.669 -1.086 1.00 . A A . 177 PRO HA 1 1
11 42058 1 1 177 PRO HB2 H -7.134 2.999 -0.434 1.00 . A A . 177 PRO HB2 1 1
11 42059 1 1 177 PRO HB3 H -5.627 2.943 -1.372 1.00 . A A . 177 PRO HB3 1 1
11 42060 1 1 177 PRO HD2 H -9.146 1.470 -1.795 1.00 . A A . 177 PRO HD2 1 1
11 42061 1 1 177 PRO HD3 H -8.559 0.905 -3.381 1.00 . A A . 177 PRO HD3 1 1
11 42062 1 1 177 PRO HG2 H -7.960 3.371 -2.591 1.00 . A A . 177 PRO HG2 1 1
11 42063 1 1 177 PRO HG3 H -6.704 2.359 -3.348 1.00 . A A . 177 PRO HG3 1 1
11 42064 1 1 177 PRO N N -7.377 0.278 -1.719 1.00 . A A . 177 PRO N 1 1
11 42065 1 1 177 PRO O O -7.811 0.667 1.110 1.00 . A A . 177 PRO O 1 1
11 42066 1 1 178 GLY C C -5.487 -1.361 2.959 1.00 . A A . 178 GLY C 1 1
11 42067 1 1 178 GLY CA C -5.602 0.157 2.821 1.00 . A A . 178 GLY CA 1 1
11 42068 1 1 178 GLY H H -4.679 0.780 1.013 1.00 . A A . 178 GLY H 1 1
11 42069 1 1 178 GLY HA2 H -4.779 0.622 3.344 1.00 . A A . 178 GLY HA2 1 1
11 42070 1 1 178 GLY HA3 H -6.531 0.484 3.273 1.00 . A A . 178 GLY HA3 1 1
11 42071 1 1 178 GLY N N -5.554 0.584 1.419 1.00 . A A . 178 GLY N 1 1
11 42072 1 1 178 GLY O O -5.097 -1.868 4.014 1.00 . A A . 178 GLY O 1 1
11 42073 1 1 179 GLN C C -4.371 -3.904 1.178 1.00 . A A . 179 GLN C 1 1
11 42074 1 1 179 GLN CA C -5.722 -3.539 1.792 1.00 . A A . 179 GLN CA 1 1
11 42075 1 1 179 GLN CB C -6.883 -4.118 0.944 1.00 . A A . 179 GLN CB 1 1
11 42076 1 1 179 GLN CD C -8.464 -4.391 2.934 1.00 . A A . 179 GLN CD 1 1
11 42077 1 1 179 GLN CG C -8.283 -3.843 1.516 1.00 . A A . 179 GLN CG 1 1
11 42078 1 1 179 GLN H H -6.159 -1.605 1.086 1.00 . A A . 179 GLN H 1 1
11 42079 1 1 179 GLN HA H -5.785 -3.951 2.798 1.00 . A A . 179 GLN HA 1 1
11 42080 1 1 179 GLN HB2 H -6.838 -3.690 -0.055 1.00 . A A . 179 GLN HB2 1 1
11 42081 1 1 179 GLN HB3 H -6.756 -5.195 0.858 1.00 . A A . 179 GLN HB3 1 1
11 42082 1 1 179 GLN HE21 H -7.902 -2.658 3.731 1.00 . A A . 179 GLN HE21 1 1
11 42083 1 1 179 GLN HE22 H -8.289 -3.907 4.857 1.00 . A A . 179 GLN HE22 1 1
11 42084 1 1 179 GLN HG2 H -8.452 -2.769 1.532 1.00 . A A . 179 GLN HG2 1 1
11 42085 1 1 179 GLN HG3 H -9.023 -4.301 0.868 1.00 . A A . 179 GLN HG3 1 1
11 42086 1 1 179 GLN N N -5.834 -2.080 1.872 1.00 . A A . 179 GLN N 1 1
11 42087 1 1 179 GLN NE2 N -8.196 -3.569 3.942 1.00 . A A . 179 GLN NE2 1 1
11 42088 1 1 179 GLN O O -4.055 -3.500 0.048 1.00 . A A . 179 GLN O 1 1
11 42089 1 1 179 GLN OE1 O -8.860 -5.542 3.123 1.00 . A A . 179 GLN OE1 1 1
11 42090 1 1 180 ARG C C -2.255 -6.610 1.325 1.00 . A A . 180 ARG C 1 1
11 42091 1 1 180 ARG CA C -2.245 -5.094 1.549 1.00 . A A . 180 ARG CA 1 1
11 42092 1 1 180 ARG CB C -1.195 -4.667 2.616 1.00 . A A . 180 ARG CB 1 1
11 42093 1 1 180 ARG CD C 0.050 -2.654 3.686 1.00 . A A . 180 ARG CD 1 1
11 42094 1 1 180 ARG CG C -1.139 -3.138 2.838 1.00 . A A . 180 ARG CG 1 1
11 42095 1 1 180 ARG CZ C 0.689 -0.338 4.428 1.00 . A A . 180 ARG CZ 1 1
11 42096 1 1 180 ARG H H -3.908 -4.917 2.830 1.00 . A A . 180 ARG H 1 1
11 42097 1 1 180 ARG HA H -1.990 -4.619 0.605 1.00 . A A . 180 ARG HA 1 1
11 42098 1 1 180 ARG HB2 H -1.435 -5.145 3.560 1.00 . A A . 180 ARG HB2 1 1
11 42099 1 1 180 ARG HB3 H -0.214 -5.005 2.293 1.00 . A A . 180 ARG HB3 1 1
11 42100 1 1 180 ARG HD2 H -0.135 -2.875 4.734 1.00 . A A . 180 ARG HD2 1 1
11 42101 1 1 180 ARG HD3 H 0.947 -3.168 3.364 1.00 . A A . 180 ARG HD3 1 1
11 42102 1 1 180 ARG HE H 0.034 -0.834 2.616 1.00 . A A . 180 ARG HE 1 1
11 42103 1 1 180 ARG HG2 H -1.080 -2.656 1.875 1.00 . A A . 180 ARG HG2 1 1
11 42104 1 1 180 ARG HG3 H -2.062 -2.827 3.322 1.00 . A A . 180 ARG HG3 1 1
11 42105 1 1 180 ARG HH11 H 0.930 -1.697 5.909 1.00 . A A . 180 ARG HH11 1 1
11 42106 1 1 180 ARG HH12 H 1.347 -0.070 6.333 1.00 . A A . 180 ARG HH12 1 1
11 42107 1 1 180 ARG HH21 H 0.561 1.237 3.159 1.00 . A A . 180 ARG HH21 1 1
11 42108 1 1 180 ARG HH22 H 1.136 1.612 4.758 1.00 . A A . 180 ARG HH22 1 1
11 42109 1 1 180 ARG N N -3.577 -4.646 1.952 1.00 . A A . 180 ARG N 1 1
11 42110 1 1 180 ARG NE N 0.248 -1.199 3.509 1.00 . A A . 180 ARG NE 1 1
11 42111 1 1 180 ARG NH1 N 1.014 -0.736 5.657 1.00 . A A . 180 ARG NH1 1 1
11 42112 1 1 180 ARG NH2 N 0.812 0.940 4.093 1.00 . A A . 180 ARG NH2 1 1
11 42113 1 1 180 ARG O O -3.236 -7.286 1.647 1.00 . A A . 180 ARG O 1 1
11 42114 1 1 181 SER C C 0.488 -8.885 0.451 1.00 . A A . 181 SER C 1 1
11 42115 1 1 181 SER CA C -1.003 -8.535 0.433 1.00 . A A . 181 SER CA 1 1
11 42116 1 1 181 SER CB C -1.617 -8.853 -0.955 1.00 . A A . 181 SER CB 1 1
11 42117 1 1 181 SER H H -0.441 -6.511 0.518 1.00 . A A . 181 SER H 1 1
11 42118 1 1 181 SER HA H -1.513 -9.118 1.193 1.00 . A A . 181 SER HA 1 1
11 42119 1 1 181 SER HB2 H -2.655 -8.550 -0.962 1.00 . A A . 181 SER HB2 1 1
11 42120 1 1 181 SER HB3 H -1.084 -8.307 -1.722 1.00 . A A . 181 SER HB3 1 1
11 42121 1 1 181 SER HG H -1.694 -10.753 -0.456 1.00 . A A . 181 SER HG 1 1
11 42122 1 1 181 SER N N -1.168 -7.117 0.749 1.00 . A A . 181 SER N 1 1
11 42123 1 1 181 SER O O 1.326 -8.107 -0.046 1.00 . A A . 181 SER O 1 1
11 42124 1 1 181 SER OG O -1.559 -10.243 -1.259 1.00 . A A . 181 SER OG 1 1
11 42125 1 1 182 ILE C C 2.110 -11.824 0.060 1.00 . A A . 182 ILE C 1 1
11 42126 1 1 182 ILE CA C 2.163 -10.614 0.986 1.00 . A A . 182 ILE CA 1 1
11 42127 1 1 182 ILE CB C 2.735 -11.052 2.385 1.00 . A A . 182 ILE CB 1 1
11 42128 1 1 182 ILE CD1 C 3.101 -10.249 4.819 1.00 . A A . 182 ILE CD1 1 1
11 42129 1 1 182 ILE CG1 C 2.650 -9.886 3.414 1.00 . A A . 182 ILE CG1 1 1
11 42130 1 1 182 ILE CG2 C 4.209 -11.573 2.257 1.00 . A A . 182 ILE CG2 1 1
11 42131 1 1 182 ILE H H 0.109 -10.550 1.514 1.00 . A A . 182 ILE H 1 1
11 42132 1 1 182 ILE HA H 2.839 -9.868 0.558 1.00 . A A . 182 ILE HA 1 1
11 42133 1 1 182 ILE HB H 2.125 -11.879 2.744 1.00 . A A . 182 ILE HB 1 1
11 42134 1 1 182 ILE HD11 H 4.129 -10.579 4.799 1.00 . A A . 182 ILE HD11 1 1
11 42135 1 1 182 ILE HD12 H 2.472 -11.040 5.214 1.00 . A A . 182 ILE HD12 1 1
11 42136 1 1 182 ILE HD13 H 3.018 -9.380 5.456 1.00 . A A . 182 ILE HD13 1 1
11 42137 1 1 182 ILE HG12 H 3.265 -9.060 3.082 1.00 . A A . 182 ILE HG12 1 1
11 42138 1 1 182 ILE HG13 H 1.619 -9.546 3.482 1.00 . A A . 182 ILE HG13 1 1
11 42139 1 1 182 ILE HG21 H 4.575 -11.892 3.226 1.00 . A A . 182 ILE HG21 1 1
11 42140 1 1 182 ILE HG22 H 4.852 -10.785 1.879 1.00 . A A . 182 ILE HG22 1 1
11 42141 1 1 182 ILE HG23 H 4.243 -12.412 1.574 1.00 . A A . 182 ILE HG23 1 1
11 42142 1 1 182 ILE N N 0.814 -10.043 1.047 1.00 . A A . 182 ILE N 1 1
11 42143 1 1 182 ILE O O 1.205 -12.676 0.157 1.00 . A A . 182 ILE O 1 1
11 42144 1 1 183 SER C C 4.482 -13.733 -1.454 1.00 . A A . 183 SER C 1 1
11 42145 1 1 183 SER CA C 3.224 -12.929 -1.818 1.00 . A A . 183 SER CA 1 1
11 42146 1 1 183 SER CB C 3.331 -12.275 -3.214 1.00 . A A . 183 SER CB 1 1
11 42147 1 1 183 SER H H 3.752 -11.165 -0.824 1.00 . A A . 183 SER H 1 1
11 42148 1 1 183 SER HA H 2.347 -13.579 -1.789 1.00 . A A . 183 SER HA 1 1
11 42149 1 1 183 SER HB2 H 4.244 -11.699 -3.281 1.00 . A A . 183 SER HB2 1 1
11 42150 1 1 183 SER HB3 H 3.334 -13.043 -3.977 1.00 . A A . 183 SER HB3 1 1
11 42151 1 1 183 SER HG H 2.142 -10.786 -2.720 1.00 . A A . 183 SER HG 1 1
11 42152 1 1 183 SER N N 3.077 -11.876 -0.837 1.00 . A A . 183 SER N 1 1
11 42153 1 1 183 SER O O 5.578 -13.173 -1.442 1.00 . A A . 183 SER O 1 1
11 42154 1 1 183 SER OG O 2.234 -11.403 -3.458 1.00 . A A . 183 SER OG 1 1
11 42155 1 1 184 LEU C C 5.707 -16.897 -1.939 1.00 . A A . 184 LEU C 1 1
11 42156 1 1 184 LEU CA C 5.399 -15.961 -0.782 1.00 . A A . 184 LEU CA 1 1
11 42157 1 1 184 LEU CB C 5.069 -16.817 0.487 1.00 . A A . 184 LEU CB 1 1
11 42158 1 1 184 LEU CD1 C 4.622 -17.010 3.024 1.00 . A A . 184 LEU CD1 1 1
11 42159 1 1 184 LEU CD2 C 6.685 -15.807 2.158 1.00 . A A . 184 LEU CD2 1 1
11 42160 1 1 184 LEU CG C 5.200 -16.128 1.881 1.00 . A A . 184 LEU CG 1 1
11 42161 1 1 184 LEU H H 3.397 -15.393 -1.184 1.00 . A A . 184 LEU H 1 1
11 42162 1 1 184 LEU HA H 6.288 -15.366 -0.570 1.00 . A A . 184 LEU HA 1 1
11 42163 1 1 184 LEU HB2 H 4.040 -17.156 0.386 1.00 . A A . 184 LEU HB2 1 1
11 42164 1 1 184 LEU HB3 H 5.704 -17.699 0.490 1.00 . A A . 184 LEU HB3 1 1
11 42165 1 1 184 LEU HD11 H 5.181 -17.935 3.100 1.00 . A A . 184 LEU HD11 1 1
11 42166 1 1 184 LEU HD12 H 3.584 -17.241 2.816 1.00 . A A . 184 LEU HD12 1 1
11 42167 1 1 184 LEU HD13 H 4.681 -16.474 3.963 1.00 . A A . 184 LEU HD13 1 1
11 42168 1 1 184 LEU HD21 H 6.782 -15.331 3.120 1.00 . A A . 184 LEU HD21 1 1
11 42169 1 1 184 LEU HD22 H 7.059 -15.143 1.395 1.00 . A A . 184 LEU HD22 1 1
11 42170 1 1 184 LEU HD23 H 7.268 -16.722 2.153 1.00 . A A . 184 LEU HD23 1 1
11 42171 1 1 184 LEU HG H 4.653 -15.194 1.874 1.00 . A A . 184 LEU HG 1 1
11 42172 1 1 184 LEU N N 4.306 -15.029 -1.135 1.00 . A A . 184 LEU N 1 1
11 42173 1 1 184 LEU O O 4.804 -17.336 -2.655 1.00 . A A . 184 LEU O 1 1
11 42174 1 1 185 ARG C C 8.487 -19.090 -2.216 1.00 . A A . 185 ARG C 1 1
11 42175 1 1 185 ARG CA C 7.481 -18.239 -2.980 1.00 . A A . 185 ARG CA 1 1
11 42176 1 1 185 ARG CB C 8.119 -17.673 -4.269 1.00 . A A . 185 ARG CB 1 1
11 42177 1 1 185 ARG CD C 8.980 -18.222 -6.638 1.00 . A A . 185 ARG CD 1 1
11 42178 1 1 185 ARG CG C 8.457 -18.769 -5.301 1.00 . A A . 185 ARG CG 1 1
11 42179 1 1 185 ARG CZ C 9.906 -19.525 -8.579 1.00 . A A . 185 ARG CZ 1 1
11 42180 1 1 185 ARG H H 7.650 -16.700 -1.580 1.00 . A A . 185 ARG H 1 1
11 42181 1 1 185 ARG HA H 6.633 -18.869 -3.260 1.00 . A A . 185 ARG HA 1 1
11 42182 1 1 185 ARG HB2 H 7.420 -16.977 -4.722 1.00 . A A . 185 ARG HB2 1 1
11 42183 1 1 185 ARG HB3 H 9.028 -17.137 -4.014 1.00 . A A . 185 ARG HB3 1 1
11 42184 1 1 185 ARG HD2 H 8.353 -17.393 -6.945 1.00 . A A . 185 ARG HD2 1 1
11 42185 1 1 185 ARG HD3 H 10.001 -17.871 -6.506 1.00 . A A . 185 ARG HD3 1 1
11 42186 1 1 185 ARG HE H 8.103 -19.771 -7.767 1.00 . A A . 185 ARG HE 1 1
11 42187 1 1 185 ARG HG2 H 9.208 -19.430 -4.879 1.00 . A A . 185 ARG HG2 1 1
11 42188 1 1 185 ARG HG3 H 7.557 -19.345 -5.493 1.00 . A A . 185 ARG HG3 1 1
11 42189 1 1 185 ARG HH11 H 11.202 -18.139 -7.899 1.00 . A A . 185 ARG HH11 1 1
11 42190 1 1 185 ARG HH12 H 11.759 -19.078 -9.241 1.00 . A A . 185 ARG HH12 1 1
11 42191 1 1 185 ARG HH21 H 8.865 -20.994 -9.502 1.00 . A A . 185 ARG HH21 1 1
11 42192 1 1 185 ARG HH22 H 10.448 -20.681 -10.146 1.00 . A A . 185 ARG HH22 1 1
11 42193 1 1 185 ARG N N 6.995 -17.200 -2.097 1.00 . A A . 185 ARG N 1 1
11 42194 1 1 185 ARG NE N 8.937 -19.252 -7.698 1.00 . A A . 185 ARG NE 1 1
11 42195 1 1 185 ARG NH1 N 11.043 -18.858 -8.573 1.00 . A A . 185 ARG NH1 1 1
11 42196 1 1 185 ARG NH2 N 9.723 -20.471 -9.479 1.00 . A A . 185 ARG NH2 1 1
11 42197 1 1 185 ARG O O 9.412 -18.554 -1.556 1.00 . A A . 185 ARG O 1 1
11 42198 1 1 186 TYR C C 9.179 -22.647 -2.556 1.00 . A A . 186 TYR C 1 1
11 42199 1 1 186 TYR CA C 9.209 -21.378 -1.696 1.00 . A A . 186 TYR CA 1 1
11 42200 1 1 186 TYR CB C 8.872 -21.674 -0.195 1.00 . A A . 186 TYR CB 1 1
11 42201 1 1 186 TYR CD1 C 6.458 -22.525 -0.274 1.00 . A A . 186 TYR CD1 1 1
11 42202 1 1 186 TYR CD2 C 8.147 -24.012 0.508 1.00 . A A . 186 TYR CD2 1 1
11 42203 1 1 186 TYR CE1 C 5.520 -23.517 -0.114 1.00 . A A . 186 TYR CE1 1 1
11 42204 1 1 186 TYR CE2 C 7.212 -24.998 0.678 1.00 . A A . 186 TYR CE2 1 1
11 42205 1 1 186 TYR CG C 7.797 -22.754 0.029 1.00 . A A . 186 TYR CG 1 1
11 42206 1 1 186 TYR CZ C 5.906 -24.749 0.364 1.00 . A A . 186 TYR CZ 1 1
11 42207 1 1 186 TYR H H 7.479 -20.741 -2.733 1.00 . A A . 186 TYR H 1 1
11 42208 1 1 186 TYR HA H 10.213 -20.954 -1.759 1.00 . A A . 186 TYR HA 1 1
11 42209 1 1 186 TYR HB2 H 9.779 -21.989 0.313 1.00 . A A . 186 TYR HB2 1 1
11 42210 1 1 186 TYR HB3 H 8.529 -20.758 0.274 1.00 . A A . 186 TYR HB3 1 1
11 42211 1 1 186 TYR HD1 H 6.156 -21.557 -0.647 1.00 . A A . 186 TYR HD1 1 1
11 42212 1 1 186 TYR HD2 H 9.183 -24.210 0.758 1.00 . A A . 186 TYR HD2 1 1
11 42213 1 1 186 TYR HE1 H 4.479 -23.323 -0.347 1.00 . A A . 186 TYR HE1 1 1
11 42214 1 1 186 TYR HE2 H 7.510 -25.964 1.058 1.00 . A A . 186 TYR HE2 1 1
11 42215 1 1 186 TYR HH H 5.139 -26.189 1.358 1.00 . A A . 186 TYR HH 1 1
11 42216 1 1 186 TYR N N 8.287 -20.408 -2.274 1.00 . A A . 186 TYR N 1 1
11 42217 1 1 186 TYR O O 8.105 -23.064 -2.991 1.00 . A A . 186 TYR O 1 1
11 42218 1 1 186 TYR OH O 4.970 -25.733 0.528 1.00 . A A . 186 TYR OH 1 1
11 42219 1 1 187 GLU C C 9.868 -24.339 -5.024 1.00 . A A . 187 GLU C 1 1
11 42220 1 1 187 GLU CA C 10.523 -24.468 -3.619 1.00 . A A . 187 GLU CA 1 1
11 42221 1 1 187 GLU CB C 9.981 -25.694 -2.823 1.00 . A A . 187 GLU CB 1 1
11 42222 1 1 187 GLU CD C 12.066 -26.045 -1.322 1.00 . A A . 187 GLU CD 1 1
11 42223 1 1 187 GLU CG C 10.542 -25.830 -1.387 1.00 . A A . 187 GLU CG 1 1
11 42224 1 1 187 GLU H H 11.170 -22.821 -2.442 1.00 . A A . 187 GLU H 1 1
11 42225 1 1 187 GLU HA H 11.588 -24.603 -3.769 1.00 . A A . 187 GLU HA 1 1
11 42226 1 1 187 GLU HB2 H 8.905 -25.609 -2.754 1.00 . A A . 187 GLU HB2 1 1
11 42227 1 1 187 GLU HB3 H 10.223 -26.600 -3.371 1.00 . A A . 187 GLU HB3 1 1
11 42228 1 1 187 GLU HG2 H 10.294 -24.925 -0.836 1.00 . A A . 187 GLU HG2 1 1
11 42229 1 1 187 GLU HG3 H 10.045 -26.670 -0.901 1.00 . A A . 187 GLU HG3 1 1
11 42230 1 1 187 GLU N N 10.363 -23.229 -2.819 1.00 . A A . 187 GLU N 1 1
11 42231 1 1 187 GLU O O 9.350 -25.312 -5.583 1.00 . A A . 187 GLU O 1 1
11 42232 1 1 187 GLU OE1 O 12.507 -27.207 -1.224 1.00 . A A . 187 GLU OE1 1 1
11 42233 1 1 187 GLU OE2 O 12.831 -25.053 -1.383 1.00 . A A . 187 GLU OE2 1 1
11 42234 1 1 188 GLY C C 7.875 -22.453 -6.898 1.00 . A A . 188 GLY C 1 1
11 42235 1 1 188 GLY CA C 9.368 -22.805 -6.907 1.00 . A A . 188 GLY CA 1 1
11 42236 1 1 188 GLY H H 10.335 -22.388 -5.066 1.00 . A A . 188 GLY H 1 1
11 42237 1 1 188 GLY HA2 H 9.916 -21.964 -7.309 1.00 . A A . 188 GLY HA2 1 1
11 42238 1 1 188 GLY HA3 H 9.524 -23.653 -7.567 1.00 . A A . 188 GLY HA3 1 1
11 42239 1 1 188 GLY N N 9.914 -23.109 -5.577 1.00 . A A . 188 GLY N 1 1
11 42240 1 1 188 GLY O O 7.341 -21.997 -7.916 1.00 . A A . 188 GLY O 1 1
11 42241 1 1 189 ARG C C 5.367 -21.097 -5.069 1.00 . A A . 189 ARG C 1 1
11 42242 1 1 189 ARG CA C 5.747 -22.485 -5.608 1.00 . A A . 189 ARG CA 1 1
11 42243 1 1 189 ARG CB C 5.232 -23.601 -4.654 1.00 . A A . 189 ARG CB 1 1
11 42244 1 1 189 ARG CD C 2.826 -23.675 -5.591 1.00 . A A . 189 ARG CD 1 1
11 42245 1 1 189 ARG CG C 3.711 -23.595 -4.328 1.00 . A A . 189 ARG CG 1 1
11 42246 1 1 189 ARG CZ C 2.866 -24.951 -7.754 1.00 . A A . 189 ARG CZ 1 1
11 42247 1 1 189 ARG H H 7.733 -22.794 -4.930 1.00 . A A . 189 ARG H 1 1
11 42248 1 1 189 ARG HA H 5.301 -22.630 -6.586 1.00 . A A . 189 ARG HA 1 1
11 42249 1 1 189 ARG HB2 H 5.468 -24.560 -5.100 1.00 . A A . 189 ARG HB2 1 1
11 42250 1 1 189 ARG HB3 H 5.774 -23.523 -3.720 1.00 . A A . 189 ARG HB3 1 1
11 42251 1 1 189 ARG HD2 H 1.788 -23.773 -5.286 1.00 . A A . 189 ARG HD2 1 1
11 42252 1 1 189 ARG HD3 H 2.943 -22.757 -6.156 1.00 . A A . 189 ARG HD3 1 1
11 42253 1 1 189 ARG HE H 3.687 -25.559 -6.030 1.00 . A A . 189 ARG HE 1 1
11 42254 1 1 189 ARG HG2 H 3.491 -24.447 -3.694 1.00 . A A . 189 ARG HG2 1 1
11 42255 1 1 189 ARG HG3 H 3.474 -22.684 -3.787 1.00 . A A . 189 ARG HG3 1 1
11 42256 1 1 189 ARG HH11 H 1.878 -23.185 -7.894 1.00 . A A . 189 ARG HH11 1 1
11 42257 1 1 189 ARG HH12 H 1.950 -24.110 -9.357 1.00 . A A . 189 ARG HH12 1 1
11 42258 1 1 189 ARG HH21 H 3.789 -26.738 -7.965 1.00 . A A . 189 ARG HH21 1 1
11 42259 1 1 189 ARG HH22 H 3.030 -26.122 -9.399 1.00 . A A . 189 ARG HH22 1 1
11 42260 1 1 189 ARG N N 7.215 -22.601 -5.735 1.00 . A A . 189 ARG N 1 1
11 42261 1 1 189 ARG NE N 3.184 -24.824 -6.454 1.00 . A A . 189 ARG NE 1 1
11 42262 1 1 189 ARG NH1 N 2.178 -24.004 -8.384 1.00 . A A . 189 ARG NH1 1 1
11 42263 1 1 189 ARG NH2 N 3.260 -26.019 -8.425 1.00 . A A . 189 ARG NH2 1 1
11 42264 1 1 189 ARG O O 5.826 -20.696 -3.990 1.00 . A A . 189 ARG O 1 1
11 42265 1 1 190 VAL C C 2.588 -19.130 -4.973 1.00 . A A . 190 VAL C 1 1
11 42266 1 1 190 VAL CA C 4.019 -19.036 -5.534 1.00 . A A . 190 VAL CA 1 1
11 42267 1 1 190 VAL CB C 3.991 -18.119 -6.826 1.00 . A A . 190 VAL CB 1 1
11 42268 1 1 190 VAL CG1 C 3.453 -16.691 -6.522 1.00 . A A . 190 VAL CG1 1 1
11 42269 1 1 190 VAL CG2 C 5.382 -18.063 -7.514 1.00 . A A . 190 VAL CG2 1 1
11 42270 1 1 190 VAL H H 4.210 -20.802 -6.683 1.00 . A A . 190 VAL H 1 1
11 42271 1 1 190 VAL HA H 4.674 -18.579 -4.796 1.00 . A A . 190 VAL HA 1 1
11 42272 1 1 190 VAL HB H 3.299 -18.576 -7.531 1.00 . A A . 190 VAL HB 1 1
11 42273 1 1 190 VAL HG11 H 2.451 -16.756 -6.113 1.00 . A A . 190 VAL HG11 1 1
11 42274 1 1 190 VAL HG12 H 3.421 -16.104 -7.433 1.00 . A A . 190 VAL HG12 1 1
11 42275 1 1 190 VAL HG13 H 4.096 -16.198 -5.805 1.00 . A A . 190 VAL HG13 1 1
11 42276 1 1 190 VAL HG21 H 5.699 -19.066 -7.777 1.00 . A A . 190 VAL HG21 1 1
11 42277 1 1 190 VAL HG22 H 6.113 -17.625 -6.847 1.00 . A A . 190 VAL HG22 1 1
11 42278 1 1 190 VAL HG23 H 5.322 -17.466 -8.418 1.00 . A A . 190 VAL HG23 1 1
11 42279 1 1 190 VAL N N 4.518 -20.390 -5.848 1.00 . A A . 190 VAL N 1 1
11 42280 1 1 190 VAL O O 1.746 -19.852 -5.520 1.00 . A A . 190 VAL O 1 1
11 42281 1 1 191 TYR C C 0.898 -16.810 -2.703 1.00 . A A . 191 TYR C 1 1
11 42282 1 1 191 TYR CA C 0.989 -18.208 -3.329 1.00 . A A . 191 TYR CA 1 1
11 42283 1 1 191 TYR CB C 0.594 -19.325 -2.330 1.00 . A A . 191 TYR CB 1 1
11 42284 1 1 191 TYR CD1 C 1.356 -18.946 0.087 1.00 . A A . 191 TYR CD1 1 1
11 42285 1 1 191 TYR CD2 C 2.729 -20.287 -1.338 1.00 . A A . 191 TYR CD2 1 1
11 42286 1 1 191 TYR CE1 C 2.249 -19.130 1.117 1.00 . A A . 191 TYR CE1 1 1
11 42287 1 1 191 TYR CE2 C 3.615 -20.467 -0.310 1.00 . A A . 191 TYR CE2 1 1
11 42288 1 1 191 TYR CG C 1.576 -19.524 -1.167 1.00 . A A . 191 TYR CG 1 1
11 42289 1 1 191 TYR CZ C 3.375 -19.893 0.911 1.00 . A A . 191 TYR CZ 1 1
11 42290 1 1 191 TYR H H 3.085 -18.005 -3.405 1.00 . A A . 191 TYR H 1 1
11 42291 1 1 191 TYR HA H 0.293 -18.232 -4.166 1.00 . A A . 191 TYR HA 1 1
11 42292 1 1 191 TYR HB2 H -0.385 -19.106 -1.916 1.00 . A A . 191 TYR HB2 1 1
11 42293 1 1 191 TYR HB3 H 0.526 -20.265 -2.873 1.00 . A A . 191 TYR HB3 1 1
11 42294 1 1 191 TYR HD1 H 0.468 -18.348 0.247 1.00 . A A . 191 TYR HD1 1 1
11 42295 1 1 191 TYR HD2 H 2.928 -20.744 -2.302 1.00 . A A . 191 TYR HD2 1 1
11 42296 1 1 191 TYR HE1 H 2.063 -18.674 2.081 1.00 . A A . 191 TYR HE1 1 1
11 42297 1 1 191 TYR HE2 H 4.496 -21.062 -0.467 1.00 . A A . 191 TYR HE2 1 1
11 42298 1 1 191 TYR HH H 5.156 -19.905 1.602 1.00 . A A . 191 TYR HH 1 1
11 42299 1 1 191 TYR N N 2.334 -18.414 -3.875 1.00 . A A . 191 TYR N 1 1
11 42300 1 1 191 TYR O O 1.915 -16.209 -2.329 1.00 . A A . 191 TYR O 1 1
11 42301 1 1 191 TYR OH O 4.275 -20.073 1.930 1.00 . A A . 191 TYR OH 1 1
11 42302 1 1 192 HIS C C -1.644 -14.944 -1.043 1.00 . A A . 192 HIS C 1 1
11 42303 1 1 192 HIS CA C -0.624 -14.916 -2.189 1.00 . A A . 192 HIS CA 1 1
11 42304 1 1 192 HIS CB C -1.207 -14.105 -3.381 1.00 . A A . 192 HIS CB 1 1
11 42305 1 1 192 HIS CD2 C -0.288 -15.066 -5.635 1.00 . A A . 192 HIS CD2 1 1
11 42306 1 1 192 HIS CE1 C 1.065 -13.426 -6.153 1.00 . A A . 192 HIS CE1 1 1
11 42307 1 1 192 HIS CG C -0.375 -14.135 -4.645 1.00 . A A . 192 HIS CG 1 1
11 42308 1 1 192 HIS H H -1.094 -16.896 -2.795 1.00 . A A . 192 HIS H 1 1
11 42309 1 1 192 HIS HA H 0.296 -14.444 -1.845 1.00 . A A . 192 HIS HA 1 1
11 42310 1 1 192 HIS HB2 H -2.186 -14.494 -3.635 1.00 . A A . 192 HIS HB2 1 1
11 42311 1 1 192 HIS HB3 H -1.317 -13.067 -3.080 1.00 . A A . 192 HIS HB3 1 1
11 42312 1 1 192 HIS HD1 H 0.643 -12.298 -4.498 1.00 . A A . 192 HIS HD1 1 1
11 42313 1 1 192 HIS HD2 H -0.833 -16.002 -5.685 1.00 . A A . 192 HIS HD2 1 1
11 42314 1 1 192 HIS HE1 H 1.791 -12.818 -6.673 1.00 . A A . 192 HIS HE1 1 1
11 42315 1 1 192 HIS HE2 H 0.900 -15.067 -7.367 1.00 . A A . 192 HIS HE2 1 1
11 42316 1 1 192 HIS N N -0.336 -16.303 -2.605 1.00 . A A . 192 HIS N 1 1
11 42317 1 1 192 HIS ND1 N 0.487 -13.124 -5.007 1.00 . A A . 192 HIS ND1 1 1
11 42318 1 1 192 HIS NE2 N 0.616 -14.597 -6.553 1.00 . A A . 192 HIS NE2 1 1
11 42319 1 1 192 HIS O O -2.580 -15.755 -1.070 1.00 . A A . 192 HIS O 1 1
11 42320 1 1 193 TYR C C -2.581 -12.455 1.448 1.00 . A A . 193 TYR C 1 1
11 42321 1 1 193 TYR CA C -2.442 -13.929 1.057 1.00 . A A . 193 TYR CA 1 1
11 42322 1 1 193 TYR CB C -2.062 -14.817 2.279 1.00 . A A . 193 TYR CB 1 1
11 42323 1 1 193 TYR CD1 C -0.458 -13.739 3.971 1.00 . A A . 193 TYR CD1 1 1
11 42324 1 1 193 TYR CD2 C 0.463 -15.217 2.333 1.00 . A A . 193 TYR CD2 1 1
11 42325 1 1 193 TYR CE1 C 0.798 -13.550 4.512 1.00 . A A . 193 TYR CE1 1 1
11 42326 1 1 193 TYR CE2 C 1.716 -15.022 2.868 1.00 . A A . 193 TYR CE2 1 1
11 42327 1 1 193 TYR CG C -0.657 -14.578 2.869 1.00 . A A . 193 TYR CG 1 1
11 42328 1 1 193 TYR CZ C 1.882 -14.194 3.958 1.00 . A A . 193 TYR CZ 1 1
11 42329 1 1 193 TYR H H -0.665 -13.504 -0.028 1.00 . A A . 193 TYR H 1 1
11 42330 1 1 193 TYR HA H -3.409 -14.263 0.678 1.00 . A A . 193 TYR HA 1 1
11 42331 1 1 193 TYR HB2 H -2.790 -14.658 3.069 1.00 . A A . 193 TYR HB2 1 1
11 42332 1 1 193 TYR HB3 H -2.122 -15.857 1.976 1.00 . A A . 193 TYR HB3 1 1
11 42333 1 1 193 TYR HD1 H -1.308 -13.228 4.407 1.00 . A A . 193 TYR HD1 1 1
11 42334 1 1 193 TYR HD2 H 0.344 -15.869 1.474 1.00 . A A . 193 TYR HD2 1 1
11 42335 1 1 193 TYR HE1 H 0.927 -12.895 5.365 1.00 . A A . 193 TYR HE1 1 1
11 42336 1 1 193 TYR HE2 H 2.565 -15.525 2.431 1.00 . A A . 193 TYR HE2 1 1
11 42337 1 1 193 TYR HH H 3.783 -13.920 3.792 1.00 . A A . 193 TYR HH 1 1
11 42338 1 1 193 TYR N N -1.470 -14.073 -0.038 1.00 . A A . 193 TYR N 1 1
11 42339 1 1 193 TYR O O -1.589 -11.711 1.476 1.00 . A A . 193 TYR O 1 1
11 42340 1 1 193 TYR OH O 3.139 -14.011 4.500 1.00 . A A . 193 TYR OH 1 1
11 42341 1 1 194 ARG C C -3.832 -10.381 3.554 1.00 . A A . 194 ARG C 1 1
11 42342 1 1 194 ARG CA C -4.165 -10.668 2.085 1.00 . A A . 194 ARG CA 1 1
11 42343 1 1 194 ARG CB C -5.676 -10.390 1.828 1.00 . A A . 194 ARG CB 1 1
11 42344 1 1 194 ARG CD C -5.384 -9.265 -0.459 1.00 . A A . 194 ARG CD 1 1
11 42345 1 1 194 ARG CG C -6.090 -10.379 0.341 1.00 . A A . 194 ARG CG 1 1
11 42346 1 1 194 ARG CZ C -6.532 -8.397 -2.520 1.00 . A A . 194 ARG CZ 1 1
11 42347 1 1 194 ARG H H -4.548 -12.714 1.702 1.00 . A A . 194 ARG H 1 1
11 42348 1 1 194 ARG HA H -3.577 -10.006 1.455 1.00 . A A . 194 ARG HA 1 1
11 42349 1 1 194 ARG HB2 H -6.259 -11.157 2.330 1.00 . A A . 194 ARG HB2 1 1
11 42350 1 1 194 ARG HB3 H -5.935 -9.426 2.258 1.00 . A A . 194 ARG HB3 1 1
11 42351 1 1 194 ARG HD2 H -5.651 -8.303 -0.035 1.00 . A A . 194 ARG HD2 1 1
11 42352 1 1 194 ARG HD3 H -4.312 -9.400 -0.372 1.00 . A A . 194 ARG HD3 1 1
11 42353 1 1 194 ARG HE H -5.356 -10.020 -2.426 1.00 . A A . 194 ARG HE 1 1
11 42354 1 1 194 ARG HG2 H -5.843 -11.339 -0.100 1.00 . A A . 194 ARG HG2 1 1
11 42355 1 1 194 ARG HG3 H -7.168 -10.230 0.276 1.00 . A A . 194 ARG HG3 1 1
11 42356 1 1 194 ARG HH11 H -6.930 -7.260 -0.885 1.00 . A A . 194 ARG HH11 1 1
11 42357 1 1 194 ARG HH12 H -7.678 -6.733 -2.359 1.00 . A A . 194 ARG HH12 1 1
11 42358 1 1 194 ARG HH21 H -6.338 -9.283 -4.326 1.00 . A A . 194 ARG HH21 1 1
11 42359 1 1 194 ARG HH22 H -7.344 -7.873 -4.301 1.00 . A A . 194 ARG HH22 1 1
11 42360 1 1 194 ARG N N -3.827 -12.049 1.725 1.00 . A A . 194 ARG N 1 1
11 42361 1 1 194 ARG NE N -5.741 -9.288 -1.893 1.00 . A A . 194 ARG NE 1 1
11 42362 1 1 194 ARG NH1 N -7.090 -7.382 -1.865 1.00 . A A . 194 ARG NH1 1 1
11 42363 1 1 194 ARG NH2 N -6.755 -8.530 -3.819 1.00 . A A . 194 ARG NH2 1 1
11 42364 1 1 194 ARG O O -4.049 -11.222 4.439 1.00 . A A . 194 ARG O 1 1
11 42365 1 1 195 ILE C C -4.568 -7.947 5.347 1.00 . A A . 195 ILE C 1 1
11 42366 1 1 195 ILE CA C -3.192 -8.566 5.076 1.00 . A A . 195 ILE CA 1 1
11 42367 1 1 195 ILE CB C -2.067 -7.474 5.115 1.00 . A A . 195 ILE CB 1 1
11 42368 1 1 195 ILE CD1 C 0.483 -7.157 4.756 1.00 . A A . 195 ILE CD1 1 1
11 42369 1 1 195 ILE CG1 C -0.666 -8.136 4.870 1.00 . A A . 195 ILE CG1 1 1
11 42370 1 1 195 ILE CG2 C -2.106 -6.664 6.444 1.00 . A A . 195 ILE CG2 1 1
11 42371 1 1 195 ILE H H -2.876 -8.723 3.010 1.00 . A A . 195 ILE H 1 1
11 42372 1 1 195 ILE HA H -2.975 -9.325 5.830 1.00 . A A . 195 ILE HA 1 1
11 42373 1 1 195 ILE HB H -2.266 -6.776 4.303 1.00 . A A . 195 ILE HB 1 1
11 42374 1 1 195 ILE HD11 H 0.570 -6.597 5.674 1.00 . A A . 195 ILE HD11 1 1
11 42375 1 1 195 ILE HD12 H 0.305 -6.478 3.934 1.00 . A A . 195 ILE HD12 1 1
11 42376 1 1 195 ILE HD13 H 1.401 -7.698 4.578 1.00 . A A . 195 ILE HD13 1 1
11 42377 1 1 195 ILE HG12 H -0.433 -8.804 5.688 1.00 . A A . 195 ILE HG12 1 1
11 42378 1 1 195 ILE HG13 H -0.697 -8.711 3.949 1.00 . A A . 195 ILE HG13 1 1
11 42379 1 1 195 ILE HG21 H -3.065 -6.169 6.544 1.00 . A A . 195 ILE HG21 1 1
11 42380 1 1 195 ILE HG22 H -1.324 -5.912 6.446 1.00 . A A . 195 ILE HG22 1 1
11 42381 1 1 195 ILE HG23 H -1.962 -7.327 7.289 1.00 . A A . 195 ILE HG23 1 1
11 42382 1 1 195 ILE N N -3.259 -9.197 3.771 1.00 . A A . 195 ILE N 1 1
11 42383 1 1 195 ILE O O -4.933 -6.914 4.759 1.00 . A A . 195 ILE O 1 1
11 42384 1 1 196 ASN C C -6.501 -7.058 7.594 1.00 . A A . 196 ASN C 1 1
11 42385 1 1 196 ASN CA C -6.676 -8.198 6.578 1.00 . A A . 196 ASN CA 1 1
11 42386 1 1 196 ASN CB C -7.481 -9.378 7.192 1.00 . A A . 196 ASN CB 1 1
11 42387 1 1 196 ASN CG C -7.520 -10.641 6.321 1.00 . A A . 196 ASN CG 1 1
11 42388 1 1 196 ASN H H -4.985 -9.463 6.578 1.00 . A A . 196 ASN H 1 1
11 42389 1 1 196 ASN HA H -7.195 -7.826 5.694 1.00 . A A . 196 ASN HA 1 1
11 42390 1 1 196 ASN HB2 H -7.047 -9.645 8.146 1.00 . A A . 196 ASN HB2 1 1
11 42391 1 1 196 ASN HB3 H -8.504 -9.056 7.357 1.00 . A A . 196 ASN HB3 1 1
11 42392 1 1 196 ASN HD21 H -7.716 -11.792 7.932 1.00 . A A . 196 ASN HD21 1 1
11 42393 1 1 196 ASN HD22 H -7.692 -12.621 6.418 1.00 . A A . 196 ASN HD22 1 1
11 42394 1 1 196 ASN N N -5.342 -8.638 6.182 1.00 . A A . 196 ASN N 1 1
11 42395 1 1 196 ASN ND2 N -7.655 -11.803 6.955 1.00 . A A . 196 ASN ND2 1 1
11 42396 1 1 196 ASN O O -5.782 -7.207 8.589 1.00 . A A . 196 ASN O 1 1
11 42397 1 1 196 ASN OD1 O -7.441 -10.582 5.096 1.00 . A A . 196 ASN OD1 1 1
11 42398 1 1 197 THR C C -8.173 -4.488 9.004 1.00 . A A . 197 THR C 1 1
11 42399 1 1 197 THR CA C -6.941 -4.696 8.112 1.00 . A A . 197 THR CA 1 1
11 42400 1 1 197 THR CB C -6.727 -3.460 7.175 1.00 . A A . 197 THR CB 1 1
11 42401 1 1 197 THR CG2 C -6.480 -2.157 7.968 1.00 . A A . 197 THR CG2 1 1
11 42402 1 1 197 THR H H -7.706 -5.870 6.532 1.00 . A A . 197 THR H 1 1
11 42403 1 1 197 THR HA H -6.056 -4.805 8.738 1.00 . A A . 197 THR HA 1 1
11 42404 1 1 197 THR HB H -7.613 -3.331 6.556 1.00 . A A . 197 THR HB 1 1
11 42405 1 1 197 THR HG1 H -5.410 -4.659 6.304 1.00 . A A . 197 THR HG1 1 1
11 42406 1 1 197 THR HG21 H -5.599 -2.268 8.588 1.00 . A A . 197 THR HG21 1 1
11 42407 1 1 197 THR HG22 H -7.333 -1.948 8.600 1.00 . A A . 197 THR HG22 1 1
11 42408 1 1 197 THR HG23 H -6.335 -1.330 7.284 1.00 . A A . 197 THR HG23 1 1
11 42409 1 1 197 THR N N -7.108 -5.908 7.308 1.00 . A A . 197 THR N 1 1
11 42410 1 1 197 THR O O -9.297 -4.401 8.497 1.00 . A A . 197 THR O 1 1
11 42411 1 1 197 THR OG1 O -5.609 -3.715 6.305 1.00 . A A . 197 THR OG1 1 1
11 42412 1 1 198 ALA C C -9.186 -2.540 11.180 1.00 . A A . 198 ALA C 1 1
11 42413 1 1 198 ALA CA C -9.009 -4.057 11.278 1.00 . A A . 198 ALA CA 1 1
11 42414 1 1 198 ALA CB C -8.632 -4.493 12.707 1.00 . A A . 198 ALA CB 1 1
11 42415 1 1 198 ALA H H -7.074 -4.652 10.677 1.00 . A A . 198 ALA H 1 1
11 42416 1 1 198 ALA HA H -9.939 -4.553 10.998 1.00 . A A . 198 ALA HA 1 1
11 42417 1 1 198 ALA HB1 H -7.690 -4.043 12.989 1.00 . A A . 198 ALA HB1 1 1
11 42418 1 1 198 ALA HB2 H -8.538 -5.571 12.745 1.00 . A A . 198 ALA HB2 1 1
11 42419 1 1 198 ALA HB3 H -9.401 -4.180 13.406 1.00 . A A . 198 ALA HB3 1 1
11 42420 1 1 198 ALA N N -7.963 -4.446 10.332 1.00 . A A . 198 ALA N 1 1
11 42421 1 1 198 ALA O O -8.205 -1.812 10.965 1.00 . A A . 198 ALA O 1 1
11 42422 1 1 199 SER C C -10.166 0.166 12.447 1.00 . A A . 199 SER C 1 1
11 42423 1 1 199 SER CA C -10.756 -0.625 11.258 1.00 . A A . 199 SER CA 1 1
11 42424 1 1 199 SER CB C -12.285 -0.448 11.185 1.00 . A A . 199 SER CB 1 1
11 42425 1 1 199 SER H H -11.145 -2.698 11.538 1.00 . A A . 199 SER H 1 1
11 42426 1 1 199 SER HA H -10.319 -0.238 10.339 1.00 . A A . 199 SER HA 1 1
11 42427 1 1 199 SER HB2 H -12.743 -0.808 12.099 1.00 . A A . 199 SER HB2 1 1
11 42428 1 1 199 SER HB3 H -12.530 0.598 11.050 1.00 . A A . 199 SER HB3 1 1
11 42429 1 1 199 SER HG H -12.186 -1.843 9.799 1.00 . A A . 199 SER HG 1 1
11 42430 1 1 199 SER N N -10.424 -2.063 11.346 1.00 . A A . 199 SER N 1 1
11 42431 1 1 199 SER O O -10.166 1.400 12.440 1.00 . A A . 199 SER O 1 1
11 42432 1 1 199 SER OG O -12.824 -1.181 10.095 1.00 . A A . 199 SER OG 1 1
11 42433 1 1 200 ASP C C -7.558 0.598 14.137 1.00 . A A . 200 ASP C 1 1
11 42434 1 1 200 ASP CA C -8.894 -0.034 14.601 1.00 . A A . 200 ASP CA 1 1
11 42435 1 1 200 ASP CB C -8.575 -1.189 15.605 1.00 . A A . 200 ASP CB 1 1
11 42436 1 1 200 ASP CG C -9.779 -2.074 15.990 1.00 . A A . 200 ASP CG 1 1
11 42437 1 1 200 ASP H H -9.787 -1.547 13.412 1.00 . A A . 200 ASP H 1 1
11 42438 1 1 200 ASP HA H -9.505 0.715 15.095 1.00 . A A . 200 ASP HA 1 1
11 42439 1 1 200 ASP HB2 H -7.811 -1.829 15.170 1.00 . A A . 200 ASP HB2 1 1
11 42440 1 1 200 ASP HB3 H -8.174 -0.759 16.518 1.00 . A A . 200 ASP HB3 1 1
11 42441 1 1 200 ASP N N -9.646 -0.578 13.445 1.00 . A A . 200 ASP N 1 1
11 42442 1 1 200 ASP O O -6.948 1.389 14.865 1.00 . A A . 200 ASP O 1 1
11 42443 1 1 200 ASP OD1 O -10.921 -1.574 16.036 1.00 . A A . 200 ASP OD1 1 1
11 42444 1 1 200 ASP OD2 O -9.581 -3.287 16.239 1.00 . A A . 200 ASP OD2 1 1
11 42445 1 1 201 GLY C C -4.786 -0.535 12.560 1.00 . A A . 201 GLY C 1 1
11 42446 1 1 201 GLY CA C -5.807 0.580 12.366 1.00 . A A . 201 GLY CA 1 1
11 42447 1 1 201 GLY H H -7.705 -0.346 12.369 1.00 . A A . 201 GLY H 1 1
11 42448 1 1 201 GLY HA2 H -5.916 0.773 11.304 1.00 . A A . 201 GLY HA2 1 1
11 42449 1 1 201 GLY HA3 H -5.444 1.479 12.845 1.00 . A A . 201 GLY HA3 1 1
11 42450 1 1 201 GLY N N -7.118 0.214 12.914 1.00 . A A . 201 GLY N 1 1
11 42451 1 1 201 GLY O O -3.634 -0.416 12.138 1.00 . A A . 201 GLY O 1 1
11 42452 1 1 202 LYS C C -4.469 -3.811 12.353 1.00 . A A . 202 LYS C 1 1
11 42453 1 1 202 LYS CA C -4.382 -2.796 13.498 1.00 . A A . 202 LYS CA 1 1
11 42454 1 1 202 LYS CB C -4.777 -3.432 14.864 1.00 . A A . 202 LYS CB 1 1
11 42455 1 1 202 LYS CD C -4.661 -3.217 17.462 1.00 . A A . 202 LYS CD 1 1
11 42456 1 1 202 LYS CE C -6.134 -3.108 17.914 1.00 . A A . 202 LYS CE 1 1
11 42457 1 1 202 LYS CG C -4.374 -2.567 16.079 1.00 . A A . 202 LYS CG 1 1
11 42458 1 1 202 LYS H H -6.177 -1.686 13.439 1.00 . A A . 202 LYS H 1 1
11 42459 1 1 202 LYS HA H -3.351 -2.447 13.568 1.00 . A A . 202 LYS HA 1 1
11 42460 1 1 202 LYS HB2 H -5.852 -3.572 14.886 1.00 . A A . 202 LYS HB2 1 1
11 42461 1 1 202 LYS HB3 H -4.299 -4.402 14.963 1.00 . A A . 202 LYS HB3 1 1
11 42462 1 1 202 LYS HD2 H -4.395 -4.272 17.414 1.00 . A A . 202 LYS HD2 1 1
11 42463 1 1 202 LYS HD3 H -4.033 -2.733 18.208 1.00 . A A . 202 LYS HD3 1 1
11 42464 1 1 202 LYS HE2 H -6.198 -3.327 18.972 1.00 . A A . 202 LYS HE2 1 1
11 42465 1 1 202 LYS HE3 H -6.480 -2.095 17.746 1.00 . A A . 202 LYS HE3 1 1
11 42466 1 1 202 LYS HG2 H -3.307 -2.370 16.015 1.00 . A A . 202 LYS HG2 1 1
11 42467 1 1 202 LYS HG3 H -4.902 -1.619 16.016 1.00 . A A . 202 LYS HG3 1 1
11 42468 1 1 202 LYS HZ1 H -6.699 -5.020 17.304 1.00 . A A . 202 LYS HZ1 1 1
11 42469 1 1 202 LYS HZ2 H -7.053 -3.811 16.177 1.00 . A A . 202 LYS HZ2 1 1
11 42470 1 1 202 LYS HZ3 H -8.006 -3.974 17.563 1.00 . A A . 202 LYS HZ3 1 1
11 42471 1 1 202 LYS N N -5.227 -1.634 13.205 1.00 . A A . 202 LYS N 1 1
11 42472 1 1 202 LYS NZ N -7.033 -4.043 17.187 1.00 . A A . 202 LYS NZ 1 1
11 42473 1 1 202 LYS O O -5.553 -4.068 11.836 1.00 . A A . 202 LYS O 1 1
11 42474 1 1 203 LEU C C -3.265 -6.770 11.368 1.00 . A A . 203 LEU C 1 1
11 42475 1 1 203 LEU CA C -3.219 -5.331 10.849 1.00 . A A . 203 LEU CA 1 1
11 42476 1 1 203 LEU CB C -1.902 -5.088 10.067 1.00 . A A . 203 LEU CB 1 1
11 42477 1 1 203 LEU CD1 C -0.404 -3.567 8.651 1.00 . A A . 203 LEU CD1 1 1
11 42478 1 1 203 LEU CD2 C -2.942 -3.364 8.465 1.00 . A A . 203 LEU CD2 1 1
11 42479 1 1 203 LEU CG C -1.748 -3.684 9.400 1.00 . A A . 203 LEU CG 1 1
11 42480 1 1 203 LEU H H -2.507 -4.190 12.485 1.00 . A A . 203 LEU H 1 1
11 42481 1 1 203 LEU HA H -4.061 -5.171 10.179 1.00 . A A . 203 LEU HA 1 1
11 42482 1 1 203 LEU HB2 H -1.073 -5.235 10.753 1.00 . A A . 203 LEU HB2 1 1
11 42483 1 1 203 LEU HB3 H -1.829 -5.843 9.286 1.00 . A A . 203 LEU HB3 1 1
11 42484 1 1 203 LEU HD11 H -0.356 -4.305 7.862 1.00 . A A . 203 LEU HD11 1 1
11 42485 1 1 203 LEU HD12 H 0.414 -3.730 9.342 1.00 . A A . 203 LEU HD12 1 1
11 42486 1 1 203 LEU HD13 H -0.307 -2.575 8.224 1.00 . A A . 203 LEU HD13 1 1
11 42487 1 1 203 LEU HD21 H -3.006 -4.107 7.679 1.00 . A A . 203 LEU HD21 1 1
11 42488 1 1 203 LEU HD22 H -2.808 -2.387 8.019 1.00 . A A . 203 LEU HD22 1 1
11 42489 1 1 203 LEU HD23 H -3.864 -3.366 9.034 1.00 . A A . 203 LEU HD23 1 1
11 42490 1 1 203 LEU HG H -1.740 -2.935 10.186 1.00 . A A . 203 LEU HG 1 1
11 42491 1 1 203 LEU N N -3.319 -4.384 11.971 1.00 . A A . 203 LEU N 1 1
11 42492 1 1 203 LEU O O -2.974 -7.021 12.551 1.00 . A A . 203 LEU O 1 1
11 42493 1 1 204 TYR C C -3.742 -9.947 9.448 1.00 . A A . 204 TYR C 1 1
11 42494 1 1 204 TYR CA C -3.620 -9.143 10.751 1.00 . A A . 204 TYR CA 1 1
11 42495 1 1 204 TYR CB C -4.723 -9.551 11.774 1.00 . A A . 204 TYR CB 1 1
11 42496 1 1 204 TYR CD1 C -6.849 -8.184 11.339 1.00 . A A . 204 TYR CD1 1 1
11 42497 1 1 204 TYR CD2 C -6.912 -10.532 10.882 1.00 . A A . 204 TYR CD2 1 1
11 42498 1 1 204 TYR CE1 C -8.170 -8.076 10.951 1.00 . A A . 204 TYR CE1 1 1
11 42499 1 1 204 TYR CE2 C -8.227 -10.423 10.493 1.00 . A A . 204 TYR CE2 1 1
11 42500 1 1 204 TYR CG C -6.188 -9.414 11.312 1.00 . A A . 204 TYR CG 1 1
11 42501 1 1 204 TYR CZ C -8.852 -9.199 10.529 1.00 . A A . 204 TYR CZ 1 1
11 42502 1 1 204 TYR H H -3.966 -7.410 9.591 1.00 . A A . 204 TYR H 1 1
11 42503 1 1 204 TYR HA H -2.647 -9.371 11.181 1.00 . A A . 204 TYR HA 1 1
11 42504 1 1 204 TYR HB2 H -4.562 -10.584 12.061 1.00 . A A . 204 TYR HB2 1 1
11 42505 1 1 204 TYR HB3 H -4.602 -8.942 12.666 1.00 . A A . 204 TYR HB3 1 1
11 42506 1 1 204 TYR HD1 H -6.310 -7.300 11.664 1.00 . A A . 204 TYR HD1 1 1
11 42507 1 1 204 TYR HD2 H -6.420 -11.500 10.852 1.00 . A A . 204 TYR HD2 1 1
11 42508 1 1 204 TYR HE1 H -8.662 -7.112 10.982 1.00 . A A . 204 TYR HE1 1 1
11 42509 1 1 204 TYR HE2 H -8.765 -11.300 10.163 1.00 . A A . 204 TYR HE2 1 1
11 42510 1 1 204 TYR HH H -10.668 -9.841 10.490 1.00 . A A . 204 TYR HH 1 1
11 42511 1 1 204 TYR N N -3.645 -7.703 10.473 1.00 . A A . 204 TYR N 1 1
11 42512 1 1 204 TYR O O -3.922 -9.386 8.367 1.00 . A A . 204 TYR O 1 1
11 42513 1 1 204 TYR OH O -10.169 -9.091 10.142 1.00 . A A . 204 TYR OH 1 1
11 42514 1 1 205 VAL C C -4.516 -13.451 8.998 1.00 . A A . 205 VAL C 1 1
11 42515 1 1 205 VAL CA C -3.723 -12.238 8.472 1.00 . A A . 205 VAL CA 1 1
11 42516 1 1 205 VAL CB C -2.293 -12.687 7.934 1.00 . A A . 205 VAL CB 1 1
11 42517 1 1 205 VAL CG1 C -2.388 -13.888 6.954 1.00 . A A . 205 VAL CG1 1 1
11 42518 1 1 205 VAL CG2 C -1.535 -11.498 7.270 1.00 . A A . 205 VAL CG2 1 1
11 42519 1 1 205 VAL H H -3.449 -11.624 10.469 1.00 . A A . 205 VAL H 1 1
11 42520 1 1 205 VAL HA H -4.277 -11.777 7.655 1.00 . A A . 205 VAL HA 1 1
11 42521 1 1 205 VAL HB H -1.708 -13.013 8.793 1.00 . A A . 205 VAL HB 1 1
11 42522 1 1 205 VAL HG11 H -2.985 -13.616 6.092 1.00 . A A . 205 VAL HG11 1 1
11 42523 1 1 205 VAL HG12 H -2.850 -14.729 7.452 1.00 . A A . 205 VAL HG12 1 1
11 42524 1 1 205 VAL HG13 H -1.394 -14.178 6.625 1.00 . A A . 205 VAL HG13 1 1
11 42525 1 1 205 VAL HG21 H -1.430 -10.688 7.984 1.00 . A A . 205 VAL HG21 1 1
11 42526 1 1 205 VAL HG22 H -2.086 -11.139 6.409 1.00 . A A . 205 VAL HG22 1 1
11 42527 1 1 205 VAL HG23 H -0.550 -11.819 6.953 1.00 . A A . 205 VAL HG23 1 1
11 42528 1 1 205 VAL N N -3.610 -11.270 9.577 1.00 . A A . 205 VAL N 1 1
11 42529 1 1 205 VAL O O -5.658 -13.690 8.585 1.00 . A A . 205 VAL O 1 1
11 42530 1 1 206 SER C C -5.319 -15.105 11.793 1.00 . A A . 206 SER C 1 1
11 42531 1 1 206 SER CA C -4.446 -15.409 10.544 1.00 . A A . 206 SER CA 1 1
11 42532 1 1 206 SER CB C -3.256 -16.345 10.875 1.00 . A A . 206 SER CB 1 1
11 42533 1 1 206 SER H H -3.058 -13.830 10.317 1.00 . A A . 206 SER H 1 1
11 42534 1 1 206 SER HA H -5.070 -15.887 9.798 1.00 . A A . 206 SER HA 1 1
11 42535 1 1 206 SER HB2 H -2.632 -16.463 9.997 1.00 . A A . 206 SER HB2 1 1
11 42536 1 1 206 SER HB3 H -2.665 -15.915 11.672 1.00 . A A . 206 SER HB3 1 1
11 42537 1 1 206 SER HG H -3.598 -18.242 10.535 1.00 . A A . 206 SER HG 1 1
11 42538 1 1 206 SER N N -3.908 -14.163 9.965 1.00 . A A . 206 SER N 1 1
11 42539 1 1 206 SER O O -5.548 -13.933 12.123 1.00 . A A . 206 SER O 1 1
11 42540 1 1 206 SER OG O -3.686 -17.632 11.275 1.00 . A A . 206 SER OG 1 1
11 42541 1 1 207 SER C C -6.076 -15.371 14.835 1.00 . A A . 207 SER C 1 1
11 42542 1 1 207 SER CA C -6.743 -16.050 13.614 1.00 . A A . 207 SER CA 1 1
11 42543 1 1 207 SER CB C -7.280 -17.456 13.996 1.00 . A A . 207 SER CB 1 1
11 42544 1 1 207 SER H H -5.530 -17.068 12.194 1.00 . A A . 207 SER H 1 1
11 42545 1 1 207 SER HA H -7.585 -15.439 13.288 1.00 . A A . 207 SER HA 1 1
11 42546 1 1 207 SER HB2 H -7.735 -17.920 13.130 1.00 . A A . 207 SER HB2 1 1
11 42547 1 1 207 SER HB3 H -6.461 -18.076 14.337 1.00 . A A . 207 SER HB3 1 1
11 42548 1 1 207 SER HG H -7.807 -17.405 15.886 1.00 . A A . 207 SER HG 1 1
11 42549 1 1 207 SER N N -5.807 -16.168 12.472 1.00 . A A . 207 SER N 1 1
11 42550 1 1 207 SER O O -6.636 -14.431 15.410 1.00 . A A . 207 SER O 1 1
11 42551 1 1 207 SER OG O -8.253 -17.386 15.027 1.00 . A A . 207 SER OG 1 1
11 42552 1 1 208 GLU C C -3.266 -14.088 16.046 1.00 . A A . 208 GLU C 1 1
11 42553 1 1 208 GLU CA C -4.124 -15.332 16.389 1.00 . A A . 208 GLU CA 1 1
11 42554 1 1 208 GLU CB C -3.249 -16.462 17.008 1.00 . A A . 208 GLU CB 1 1
11 42555 1 1 208 GLU CD C -5.282 -17.649 18.096 1.00 . A A . 208 GLU CD 1 1
11 42556 1 1 208 GLU CG C -3.994 -17.796 17.263 1.00 . A A . 208 GLU CG 1 1
11 42557 1 1 208 GLU H H -4.452 -16.538 14.661 1.00 . A A . 208 GLU H 1 1
11 42558 1 1 208 GLU HA H -4.858 -15.032 17.131 1.00 . A A . 208 GLU HA 1 1
11 42559 1 1 208 GLU HB2 H -2.422 -16.665 16.336 1.00 . A A . 208 GLU HB2 1 1
11 42560 1 1 208 GLU HB3 H -2.842 -16.113 17.958 1.00 . A A . 208 GLU HB3 1 1
11 42561 1 1 208 GLU HG2 H -4.245 -18.242 16.301 1.00 . A A . 208 GLU HG2 1 1
11 42562 1 1 208 GLU HG3 H -3.318 -18.469 17.782 1.00 . A A . 208 GLU HG3 1 1
11 42563 1 1 208 GLU N N -4.863 -15.834 15.201 1.00 . A A . 208 GLU N 1 1
11 42564 1 1 208 GLU O O -2.640 -13.490 16.933 1.00 . A A . 208 GLU O 1 1
11 42565 1 1 208 GLU OE1 O -6.396 -17.690 17.521 1.00 . A A . 208 GLU OE1 1 1
11 42566 1 1 208 GLU OE2 O -5.192 -17.492 19.329 1.00 . A A . 208 GLU OE2 1 1
11 42567 1 1 209 SER C C -3.311 -11.230 14.759 1.00 . A A . 209 SER C 1 1
11 42568 1 1 209 SER CA C -2.578 -12.495 14.263 1.00 . A A . 209 SER CA 1 1
11 42569 1 1 209 SER CB C -2.539 -12.520 12.714 1.00 . A A . 209 SER CB 1 1
11 42570 1 1 209 SER H H -3.731 -14.260 14.103 1.00 . A A . 209 SER H 1 1
11 42571 1 1 209 SER HA H -1.556 -12.496 14.640 1.00 . A A . 209 SER HA 1 1
11 42572 1 1 209 SER HB2 H -3.544 -12.644 12.327 1.00 . A A . 209 SER HB2 1 1
11 42573 1 1 209 SER HB3 H -2.132 -11.588 12.337 1.00 . A A . 209 SER HB3 1 1
11 42574 1 1 209 SER HG H -1.679 -14.278 12.890 1.00 . A A . 209 SER HG 1 1
11 42575 1 1 209 SER N N -3.253 -13.708 14.751 1.00 . A A . 209 SER N 1 1
11 42576 1 1 209 SER O O -4.490 -11.047 14.455 1.00 . A A . 209 SER O 1 1
11 42577 1 1 209 SER OG O -1.743 -13.586 12.218 1.00 . A A . 209 SER OG 1 1
11 42578 1 1 210 ARG C C -1.848 -8.145 16.152 1.00 . A A . 210 ARG C 1 1
11 42579 1 1 210 ARG CA C -3.079 -9.071 16.035 1.00 . A A . 210 ARG CA 1 1
11 42580 1 1 210 ARG CB C -3.830 -9.171 17.405 1.00 . A A . 210 ARG CB 1 1
11 42581 1 1 210 ARG CD C -6.268 -8.950 16.603 1.00 . A A . 210 ARG CD 1 1
11 42582 1 1 210 ARG CG C -5.223 -9.837 17.324 1.00 . A A . 210 ARG CG 1 1
11 42583 1 1 210 ARG CZ C -8.007 -7.368 17.468 1.00 . A A . 210 ARG CZ 1 1
11 42584 1 1 210 ARG H H -1.751 -10.725 15.917 1.00 . A A . 210 ARG H 1 1
11 42585 1 1 210 ARG HA H -3.753 -8.671 15.282 1.00 . A A . 210 ARG HA 1 1
11 42586 1 1 210 ARG HB2 H -3.218 -9.749 18.087 1.00 . A A . 210 ARG HB2 1 1
11 42587 1 1 210 ARG HB3 H -3.953 -8.171 17.816 1.00 . A A . 210 ARG HB3 1 1
11 42588 1 1 210 ARG HD2 H -5.805 -8.493 15.732 1.00 . A A . 210 ARG HD2 1 1
11 42589 1 1 210 ARG HD3 H -7.102 -9.564 16.283 1.00 . A A . 210 ARG HD3 1 1
11 42590 1 1 210 ARG HE H -6.128 -7.516 18.137 1.00 . A A . 210 ARG HE 1 1
11 42591 1 1 210 ARG HG2 H -5.129 -10.776 16.786 1.00 . A A . 210 ARG HG2 1 1
11 42592 1 1 210 ARG HG3 H -5.572 -10.044 18.333 1.00 . A A . 210 ARG HG3 1 1
11 42593 1 1 210 ARG HH11 H -8.681 -8.559 15.976 1.00 . A A . 210 ARG HH11 1 1
11 42594 1 1 210 ARG HH12 H -9.845 -7.440 16.616 1.00 . A A . 210 ARG HH12 1 1
11 42595 1 1 210 ARG HH21 H -7.668 -6.088 18.997 1.00 . A A . 210 ARG HH21 1 1
11 42596 1 1 210 ARG HH22 H -9.269 -6.037 18.330 1.00 . A A . 210 ARG HH22 1 1
11 42597 1 1 210 ARG N N -2.617 -10.411 15.584 1.00 . A A . 210 ARG N 1 1
11 42598 1 1 210 ARG NE N -6.765 -7.875 17.486 1.00 . A A . 210 ARG NE 1 1
11 42599 1 1 210 ARG NH1 N -8.914 -7.823 16.620 1.00 . A A . 210 ARG NH1 1 1
11 42600 1 1 210 ARG NH2 N -8.338 -6.423 18.331 1.00 . A A . 210 ARG NH2 1 1
11 42601 1 1 210 ARG O O -1.042 -8.313 17.074 1.00 . A A . 210 ARG O 1 1
11 42602 1 1 211 PHE C C -0.867 -4.844 15.094 1.00 . A A . 211 PHE C 1 1
11 42603 1 1 211 PHE CA C -0.475 -6.317 15.127 1.00 . A A . 211 PHE CA 1 1
11 42604 1 1 211 PHE CB C 0.339 -6.631 13.844 1.00 . A A . 211 PHE CB 1 1
11 42605 1 1 211 PHE CD1 C 1.308 -8.899 14.389 1.00 . A A . 211 PHE CD1 1 1
11 42606 1 1 211 PHE CD2 C -0.183 -8.731 12.532 1.00 . A A . 211 PHE CD2 1 1
11 42607 1 1 211 PHE CE1 C 1.430 -10.246 14.162 1.00 . A A . 211 PHE CE1 1 1
11 42608 1 1 211 PHE CE2 C -0.050 -10.078 12.301 1.00 . A A . 211 PHE CE2 1 1
11 42609 1 1 211 PHE CG C 0.498 -8.118 13.578 1.00 . A A . 211 PHE CG 1 1
11 42610 1 1 211 PHE CZ C 0.758 -10.837 13.113 1.00 . A A . 211 PHE CZ 1 1
11 42611 1 1 211 PHE H H -2.399 -7.056 14.535 1.00 . A A . 211 PHE H 1 1
11 42612 1 1 211 PHE HA H 0.147 -6.504 16.000 1.00 . A A . 211 PHE HA 1 1
11 42613 1 1 211 PHE HB2 H -0.158 -6.184 12.986 1.00 . A A . 211 PHE HB2 1 1
11 42614 1 1 211 PHE HB3 H 1.332 -6.194 13.931 1.00 . A A . 211 PHE HB3 1 1
11 42615 1 1 211 PHE HD1 H 1.844 -8.441 15.210 1.00 . A A . 211 PHE HD1 1 1
11 42616 1 1 211 PHE HD2 H -0.826 -8.135 11.888 1.00 . A A . 211 PHE HD2 1 1
11 42617 1 1 211 PHE HE1 H 2.063 -10.845 14.804 1.00 . A A . 211 PHE HE1 1 1
11 42618 1 1 211 PHE HE2 H -0.578 -10.542 11.477 1.00 . A A . 211 PHE HE2 1 1
11 42619 1 1 211 PHE HZ H 0.859 -11.902 12.935 1.00 . A A . 211 PHE HZ 1 1
11 42620 1 1 211 PHE N N -1.689 -7.185 15.207 1.00 . A A . 211 PHE N 1 1
11 42621 1 1 211 PHE O O -1.826 -4.491 14.409 1.00 . A A . 211 PHE O 1 1
11 42622 1 1 212 ASN C C 0.296 -1.973 14.422 1.00 . A A . 212 ASN C 1 1
11 42623 1 1 212 ASN CA C -0.264 -2.529 15.747 1.00 . A A . 212 ASN CA 1 1
11 42624 1 1 212 ASN CB C 0.445 -1.841 16.948 1.00 . A A . 212 ASN CB 1 1
11 42625 1 1 212 ASN CG C -0.145 -2.218 18.311 1.00 . A A . 212 ASN CG 1 1
11 42626 1 1 212 ASN H H 0.597 -4.365 16.372 1.00 . A A . 212 ASN H 1 1
11 42627 1 1 212 ASN HA H -1.330 -2.308 15.801 1.00 . A A . 212 ASN HA 1 1
11 42628 1 1 212 ASN HB2 H 1.492 -2.115 16.942 1.00 . A A . 212 ASN HB2 1 1
11 42629 1 1 212 ASN HB3 H 0.366 -0.765 16.838 1.00 . A A . 212 ASN HB3 1 1
11 42630 1 1 212 ASN HD21 H 1.625 -1.987 19.193 1.00 . A A . 212 ASN HD21 1 1
11 42631 1 1 212 ASN HD22 H 0.319 -2.450 20.226 1.00 . A A . 212 ASN HD22 1 1
11 42632 1 1 212 ASN N N -0.100 -3.994 15.799 1.00 . A A . 212 ASN N 1 1
11 42633 1 1 212 ASN ND2 N 0.684 -2.221 19.348 1.00 . A A . 212 ASN ND2 1 1
11 42634 1 1 212 ASN O O -0.283 -1.049 13.845 1.00 . A A . 212 ASN O 1 1
11 42635 1 1 212 ASN OD1 O -1.343 -2.494 18.438 1.00 . A A . 212 ASN OD1 1 1
11 42636 1 1 213 THR C C 2.494 -3.257 11.769 1.00 . A A . 213 THR C 1 1
11 42637 1 1 213 THR CA C 2.119 -2.087 12.703 1.00 . A A . 213 THR CA 1 1
11 42638 1 1 213 THR CB C 3.429 -1.273 13.023 1.00 . A A . 213 THR CB 1 1
11 42639 1 1 213 THR CG2 C 3.147 0.025 13.805 1.00 . A A . 213 THR CG2 1 1
11 42640 1 1 213 THR H H 1.810 -3.315 14.419 1.00 . A A . 213 THR H 1 1
11 42641 1 1 213 THR HA H 1.438 -1.434 12.164 1.00 . A A . 213 THR HA 1 1
11 42642 1 1 213 THR HB H 3.911 -1.002 12.086 1.00 . A A . 213 THR HB 1 1
11 42643 1 1 213 THR HG1 H 4.188 -1.976 14.709 1.00 . A A . 213 THR HG1 1 1
11 42644 1 1 213 THR HG21 H 4.073 0.561 13.986 1.00 . A A . 213 THR HG21 1 1
11 42645 1 1 213 THR HG22 H 2.683 -0.213 14.752 1.00 . A A . 213 THR HG22 1 1
11 42646 1 1 213 THR HG23 H 2.481 0.658 13.233 1.00 . A A . 213 THR HG23 1 1
11 42647 1 1 213 THR N N 1.432 -2.553 13.938 1.00 . A A . 213 THR N 1 1
11 42648 1 1 213 THR O O 2.509 -4.440 12.165 1.00 . A A . 213 THR O 1 1
11 42649 1 1 213 THR OG1 O 4.333 -2.103 13.763 1.00 . A A . 213 THR OG1 1 1
11 42650 1 1 214 LEU C C 4.714 -4.297 9.791 1.00 . A A . 214 LEU C 1 1
11 42651 1 1 214 LEU CA C 3.292 -3.793 9.480 1.00 . A A . 214 LEU CA 1 1
11 42652 1 1 214 LEU CB C 3.227 -3.093 8.096 1.00 . A A . 214 LEU CB 1 1
11 42653 1 1 214 LEU CD1 C 2.677 -5.271 6.840 1.00 . A A . 214 LEU CD1 1 1
11 42654 1 1 214 LEU CD2 C 3.364 -3.186 5.544 1.00 . A A . 214 LEU CD2 1 1
11 42655 1 1 214 LEU CG C 3.537 -3.985 6.854 1.00 . A A . 214 LEU CG 1 1
11 42656 1 1 214 LEU H H 2.720 -1.925 10.294 1.00 . A A . 214 LEU H 1 1
11 42657 1 1 214 LEU HA H 2.619 -4.642 9.469 1.00 . A A . 214 LEU HA 1 1
11 42658 1 1 214 LEU HB2 H 2.232 -2.676 7.979 1.00 . A A . 214 LEU HB2 1 1
11 42659 1 1 214 LEU HB3 H 3.933 -2.267 8.105 1.00 . A A . 214 LEU HB3 1 1
11 42660 1 1 214 LEU HD11 H 1.624 -5.017 6.820 1.00 . A A . 214 LEU HD11 1 1
11 42661 1 1 214 LEU HD12 H 2.883 -5.859 7.725 1.00 . A A . 214 LEU HD12 1 1
11 42662 1 1 214 LEU HD13 H 2.918 -5.865 5.965 1.00 . A A . 214 LEU HD13 1 1
11 42663 1 1 214 LEU HD21 H 2.347 -2.820 5.462 1.00 . A A . 214 LEU HD21 1 1
11 42664 1 1 214 LEU HD22 H 3.585 -3.818 4.696 1.00 . A A . 214 LEU HD22 1 1
11 42665 1 1 214 LEU HD23 H 4.045 -2.346 5.540 1.00 . A A . 214 LEU HD23 1 1
11 42666 1 1 214 LEU HG H 4.573 -4.296 6.909 1.00 . A A . 214 LEU HG 1 1
11 42667 1 1 214 LEU N N 2.819 -2.875 10.524 1.00 . A A . 214 LEU N 1 1
11 42668 1 1 214 LEU O O 5.069 -5.393 9.397 1.00 . A A . 214 LEU O 1 1
11 42669 1 1 215 ALA C C 6.766 -5.096 11.934 1.00 . A A . 215 ALA C 1 1
11 42670 1 1 215 ALA CA C 6.859 -3.879 10.986 1.00 . A A . 215 ALA CA 1 1
11 42671 1 1 215 ALA CB C 7.547 -2.691 11.687 1.00 . A A . 215 ALA CB 1 1
11 42672 1 1 215 ALA H H 5.169 -2.600 10.764 1.00 . A A . 215 ALA H 1 1
11 42673 1 1 215 ALA HA H 7.452 -4.146 10.115 1.00 . A A . 215 ALA HA 1 1
11 42674 1 1 215 ALA HB1 H 6.972 -2.396 12.554 1.00 . A A . 215 ALA HB1 1 1
11 42675 1 1 215 ALA HB2 H 7.617 -1.851 11.005 1.00 . A A . 215 ALA HB2 1 1
11 42676 1 1 215 ALA HB3 H 8.547 -2.974 12.000 1.00 . A A . 215 ALA HB3 1 1
11 42677 1 1 215 ALA N N 5.506 -3.486 10.522 1.00 . A A . 215 ALA N 1 1
11 42678 1 1 215 ALA O O 7.556 -6.049 11.837 1.00 . A A . 215 ALA O 1 1
11 42679 1 1 216 GLU C C 4.874 -7.348 13.010 1.00 . A A . 216 GLU C 1 1
11 42680 1 1 216 GLU CA C 5.426 -6.137 13.762 1.00 . A A . 216 GLU CA 1 1
11 42681 1 1 216 GLU CB C 4.408 -5.654 14.835 1.00 . A A . 216 GLU CB 1 1
11 42682 1 1 216 GLU CD C 6.178 -4.997 16.563 1.00 . A A . 216 GLU CD 1 1
11 42683 1 1 216 GLU CG C 4.946 -4.548 15.760 1.00 . A A . 216 GLU CG 1 1
11 42684 1 1 216 GLU H H 5.190 -4.236 12.842 1.00 . A A . 216 GLU H 1 1
11 42685 1 1 216 GLU HA H 6.344 -6.431 14.260 1.00 . A A . 216 GLU HA 1 1
11 42686 1 1 216 GLU HB2 H 3.517 -5.278 14.332 1.00 . A A . 216 GLU HB2 1 1
11 42687 1 1 216 GLU HB3 H 4.116 -6.500 15.454 1.00 . A A . 216 GLU HB3 1 1
11 42688 1 1 216 GLU HG2 H 5.208 -3.681 15.155 1.00 . A A . 216 GLU HG2 1 1
11 42689 1 1 216 GLU HG3 H 4.161 -4.258 16.453 1.00 . A A . 216 GLU HG3 1 1
11 42690 1 1 216 GLU N N 5.750 -5.045 12.824 1.00 . A A . 216 GLU N 1 1
11 42691 1 1 216 GLU O O 5.239 -8.491 13.316 1.00 . A A . 216 GLU O 1 1
11 42692 1 1 216 GLU OE1 O 6.010 -5.689 17.586 1.00 . A A . 216 GLU OE1 1 1
11 42693 1 1 216 GLU OE2 O 7.324 -4.690 16.159 1.00 . A A . 216 GLU OE2 1 1
11 42694 1 1 217 LEU C C 4.523 -8.897 10.401 1.00 . A A . 217 LEU C 1 1
11 42695 1 1 217 LEU CA C 3.415 -8.132 11.151 1.00 . A A . 217 LEU CA 1 1
11 42696 1 1 217 LEU CB C 2.357 -7.522 10.164 1.00 . A A . 217 LEU CB 1 1
11 42697 1 1 217 LEU CD1 C 0.104 -7.991 8.963 1.00 . A A . 217 LEU CD1 1 1
11 42698 1 1 217 LEU CD2 C 2.235 -8.916 7.966 1.00 . A A . 217 LEU CD2 1 1
11 42699 1 1 217 LEU CG C 1.517 -8.535 9.280 1.00 . A A . 217 LEU CG 1 1
11 42700 1 1 217 LEU H H 3.706 -6.142 11.887 1.00 . A A . 217 LEU H 1 1
11 42701 1 1 217 LEU HA H 2.903 -8.834 11.807 1.00 . A A . 217 LEU HA 1 1
11 42702 1 1 217 LEU HB2 H 1.664 -6.940 10.764 1.00 . A A . 217 LEU HB2 1 1
11 42703 1 1 217 LEU HB3 H 2.873 -6.831 9.502 1.00 . A A . 217 LEU HB3 1 1
11 42704 1 1 217 LEU HD11 H -0.449 -8.713 8.367 1.00 . A A . 217 LEU HD11 1 1
11 42705 1 1 217 LEU HD12 H 0.178 -7.061 8.414 1.00 . A A . 217 LEU HD12 1 1
11 42706 1 1 217 LEU HD13 H -0.430 -7.818 9.886 1.00 . A A . 217 LEU HD13 1 1
11 42707 1 1 217 LEU HD21 H 1.627 -9.618 7.407 1.00 . A A . 217 LEU HD21 1 1
11 42708 1 1 217 LEU HD22 H 3.184 -9.380 8.192 1.00 . A A . 217 LEU HD22 1 1
11 42709 1 1 217 LEU HD23 H 2.405 -8.031 7.362 1.00 . A A . 217 LEU HD23 1 1
11 42710 1 1 217 LEU HG H 1.379 -9.447 9.847 1.00 . A A . 217 LEU HG 1 1
11 42711 1 1 217 LEU N N 3.993 -7.079 12.019 1.00 . A A . 217 LEU N 1 1
11 42712 1 1 217 LEU O O 4.483 -10.122 10.334 1.00 . A A . 217 LEU O 1 1
11 42713 1 1 218 VAL C C 7.627 -9.476 9.881 1.00 . A A . 218 VAL C 1 1
11 42714 1 1 218 VAL CA C 6.586 -8.720 9.032 1.00 . A A . 218 VAL CA 1 1
11 42715 1 1 218 VAL CB C 7.235 -7.597 8.130 1.00 . A A . 218 VAL CB 1 1
11 42716 1 1 218 VAL CG1 C 8.564 -8.047 7.458 1.00 . A A . 218 VAL CG1 1 1
11 42717 1 1 218 VAL CG2 C 6.214 -7.129 7.052 1.00 . A A . 218 VAL CG2 1 1
11 42718 1 1 218 VAL H H 5.540 -7.209 10.086 1.00 . A A . 218 VAL H 1 1
11 42719 1 1 218 VAL HA H 6.116 -9.440 8.364 1.00 . A A . 218 VAL HA 1 1
11 42720 1 1 218 VAL HB H 7.455 -6.745 8.766 1.00 . A A . 218 VAL HB 1 1
11 42721 1 1 218 VAL HG11 H 8.386 -8.885 6.795 1.00 . A A . 218 VAL HG11 1 1
11 42722 1 1 218 VAL HG12 H 9.273 -8.341 8.218 1.00 . A A . 218 VAL HG12 1 1
11 42723 1 1 218 VAL HG13 H 8.986 -7.223 6.889 1.00 . A A . 218 VAL HG13 1 1
11 42724 1 1 218 VAL HG21 H 5.964 -7.952 6.385 1.00 . A A . 218 VAL HG21 1 1
11 42725 1 1 218 VAL HG22 H 6.638 -6.321 6.472 1.00 . A A . 218 VAL HG22 1 1
11 42726 1 1 218 VAL HG23 H 5.309 -6.776 7.530 1.00 . A A . 218 VAL HG23 1 1
11 42727 1 1 218 VAL N N 5.518 -8.164 9.882 1.00 . A A . 218 VAL N 1 1
11 42728 1 1 218 VAL O O 8.047 -10.551 9.481 1.00 . A A . 218 VAL O 1 1
11 42729 1 1 219 HIS C C 8.269 -10.989 12.443 1.00 . A A . 219 HIS C 1 1
11 42730 1 1 219 HIS CA C 8.911 -9.657 12.012 1.00 . A A . 219 HIS CA 1 1
11 42731 1 1 219 HIS CB C 9.239 -8.795 13.262 1.00 . A A . 219 HIS CB 1 1
11 42732 1 1 219 HIS CD2 C 9.693 -10.220 15.427 1.00 . A A . 219 HIS CD2 1 1
11 42733 1 1 219 HIS CE1 C 11.873 -10.311 15.305 1.00 . A A . 219 HIS CE1 1 1
11 42734 1 1 219 HIS CG C 10.067 -9.516 14.321 1.00 . A A . 219 HIS CG 1 1
11 42735 1 1 219 HIS H H 7.706 -8.025 11.293 1.00 . A A . 219 HIS H 1 1
11 42736 1 1 219 HIS HA H 9.841 -9.871 11.484 1.00 . A A . 219 HIS HA 1 1
11 42737 1 1 219 HIS HB2 H 9.791 -7.914 12.949 1.00 . A A . 219 HIS HB2 1 1
11 42738 1 1 219 HIS HB3 H 8.316 -8.474 13.727 1.00 . A A . 219 HIS HB3 1 1
11 42739 1 1 219 HIS HD1 H 12.023 -9.194 13.598 1.00 . A A . 219 HIS HD1 1 1
11 42740 1 1 219 HIS HD2 H 8.681 -10.372 15.774 1.00 . A A . 219 HIS HD2 1 1
11 42741 1 1 219 HIS HE1 H 12.906 -10.543 15.520 1.00 . A A . 219 HIS HE1 1 1
11 42742 1 1 219 HIS HE2 H 10.892 -11.034 16.943 1.00 . A A . 219 HIS HE2 1 1
11 42743 1 1 219 HIS N N 8.010 -8.934 11.063 1.00 . A A . 219 HIS N 1 1
11 42744 1 1 219 HIS ND1 N 11.443 -9.599 14.281 1.00 . A A . 219 HIS ND1 1 1
11 42745 1 1 219 HIS NE2 N 10.834 -10.702 16.018 1.00 . A A . 219 HIS NE2 1 1
11 42746 1 1 219 HIS O O 8.906 -12.065 12.382 1.00 . A A . 219 HIS O 1 1
11 42747 1 1 220 HIS C C 6.194 -13.098 12.180 1.00 . A A . 220 HIS C 1 1
11 42748 1 1 220 HIS CA C 6.196 -12.044 13.295 1.00 . A A . 220 HIS CA 1 1
11 42749 1 1 220 HIS CB C 4.755 -11.582 13.638 1.00 . A A . 220 HIS CB 1 1
11 42750 1 1 220 HIS CD2 C 2.996 -13.529 13.741 1.00 . A A . 220 HIS CD2 1 1
11 42751 1 1 220 HIS CE1 C 2.866 -13.700 15.918 1.00 . A A . 220 HIS CE1 1 1
11 42752 1 1 220 HIS CG C 3.867 -12.628 14.279 1.00 . A A . 220 HIS CG 1 1
11 42753 1 1 220 HIS H H 6.599 -9.987 12.926 1.00 . A A . 220 HIS H 1 1
11 42754 1 1 220 HIS HA H 6.654 -12.462 14.190 1.00 . A A . 220 HIS HA 1 1
11 42755 1 1 220 HIS HB2 H 4.816 -10.744 14.324 1.00 . A A . 220 HIS HB2 1 1
11 42756 1 1 220 HIS HB3 H 4.263 -11.242 12.734 1.00 . A A . 220 HIS HB3 1 1
11 42757 1 1 220 HIS HD1 H 4.259 -12.256 16.320 1.00 . A A . 220 HIS HD1 1 1
11 42758 1 1 220 HIS HD2 H 2.823 -13.696 12.689 1.00 . A A . 220 HIS HD2 1 1
11 42759 1 1 220 HIS HE1 H 2.575 -14.015 16.907 1.00 . A A . 220 HIS HE1 1 1
11 42760 1 1 220 HIS HE2 H 1.578 -14.737 14.717 1.00 . A A . 220 HIS HE2 1 1
11 42761 1 1 220 HIS N N 7.004 -10.887 12.876 1.00 . A A . 220 HIS N 1 1
11 42762 1 1 220 HIS ND1 N 3.755 -12.771 15.642 1.00 . A A . 220 HIS ND1 1 1
11 42763 1 1 220 HIS NE2 N 2.392 -14.183 14.786 1.00 . A A . 220 HIS NE2 1 1
11 42764 1 1 220 HIS O O 6.627 -14.230 12.383 1.00 . A A . 220 HIS O 1 1
11 42765 1 1 221 HIS C C 7.144 -14.058 9.381 1.00 . A A . 221 HIS C 1 1
11 42766 1 1 221 HIS CA C 5.741 -13.535 9.783 1.00 . A A . 221 HIS CA 1 1
11 42767 1 1 221 HIS CB C 5.058 -12.801 8.599 1.00 . A A . 221 HIS CB 1 1
11 42768 1 1 221 HIS CD2 C 2.661 -13.315 7.724 1.00 . A A . 221 HIS CD2 1 1
11 42769 1 1 221 HIS CE1 C 1.510 -12.464 9.378 1.00 . A A . 221 HIS CE1 1 1
11 42770 1 1 221 HIS CG C 3.549 -12.809 8.614 1.00 . A A . 221 HIS CG 1 1
11 42771 1 1 221 HIS H H 5.556 -11.722 10.877 1.00 . A A . 221 HIS H 1 1
11 42772 1 1 221 HIS HA H 5.134 -14.395 10.046 1.00 . A A . 221 HIS HA 1 1
11 42773 1 1 221 HIS HB2 H 5.368 -11.765 8.600 1.00 . A A . 221 HIS HB2 1 1
11 42774 1 1 221 HIS HB3 H 5.376 -13.252 7.663 1.00 . A A . 221 HIS HB3 1 1
11 42775 1 1 221 HIS HD1 H 3.142 -11.822 10.435 1.00 . A A . 221 HIS HD1 1 1
11 42776 1 1 221 HIS HD2 H 2.900 -13.807 6.790 1.00 . A A . 221 HIS HD2 1 1
11 42777 1 1 221 HIS HE1 H 0.684 -12.167 10.011 1.00 . A A . 221 HIS HE1 1 1
11 42778 1 1 221 HIS HE2 H 0.566 -13.242 7.733 1.00 . A A . 221 HIS HE2 1 1
11 42779 1 1 221 HIS N N 5.795 -12.667 10.975 1.00 . A A . 221 HIS N 1 1
11 42780 1 1 221 HIS ND1 N 2.792 -12.282 9.642 1.00 . A A . 221 HIS ND1 1 1
11 42781 1 1 221 HIS NE2 N 1.405 -13.086 8.219 1.00 . A A . 221 HIS NE2 1 1
11 42782 1 1 221 HIS O O 7.262 -15.111 8.751 1.00 . A A . 221 HIS O 1 1
11 42783 1 1 222 SER C C 10.100 -14.774 10.421 1.00 . A A . 222 SER C 1 1
11 42784 1 1 222 SER CA C 9.592 -13.696 9.443 1.00 . A A . 222 SER CA 1 1
11 42785 1 1 222 SER CB C 10.515 -12.449 9.472 1.00 . A A . 222 SER CB 1 1
11 42786 1 1 222 SER H H 8.041 -12.458 10.188 1.00 . A A . 222 SER H 1 1
11 42787 1 1 222 SER HA H 9.612 -14.111 8.441 1.00 . A A . 222 SER HA 1 1
11 42788 1 1 222 SER HB2 H 10.131 -11.697 8.797 1.00 . A A . 222 SER HB2 1 1
11 42789 1 1 222 SER HB3 H 10.545 -12.046 10.472 1.00 . A A . 222 SER HB3 1 1
11 42790 1 1 222 SER HG H 11.816 -13.455 8.407 1.00 . A A . 222 SER HG 1 1
11 42791 1 1 222 SER N N 8.200 -13.307 9.735 1.00 . A A . 222 SER N 1 1
11 42792 1 1 222 SER O O 11.081 -15.468 10.112 1.00 . A A . 222 SER O 1 1
11 42793 1 1 222 SER OG O 11.839 -12.760 9.072 1.00 . A A . 222 SER OG 1 1
11 42794 1 1 223 THR C C 8.870 -17.034 12.964 1.00 . A A . 223 THR C 1 1
11 42795 1 1 223 THR CA C 9.890 -15.898 12.635 1.00 . A A . 223 THR CA 1 1
11 42796 1 1 223 THR CB C 10.326 -15.167 13.959 1.00 . A A . 223 THR CB 1 1
11 42797 1 1 223 THR CG2 C 9.146 -14.449 14.640 1.00 . A A . 223 THR CG2 1 1
11 42798 1 1 223 THR H H 8.747 -14.248 11.848 1.00 . A A . 223 THR H 1 1
11 42799 1 1 223 THR HA H 10.774 -16.383 12.243 1.00 . A A . 223 THR HA 1 1
11 42800 1 1 223 THR HB H 11.066 -14.423 13.698 1.00 . A A . 223 THR HB 1 1
11 42801 1 1 223 THR HG1 H 10.380 -16.866 14.993 1.00 . A A . 223 THR HG1 1 1
11 42802 1 1 223 THR HG21 H 8.390 -15.170 14.925 1.00 . A A . 223 THR HG21 1 1
11 42803 1 1 223 THR HG22 H 8.706 -13.734 13.947 1.00 . A A . 223 THR HG22 1 1
11 42804 1 1 223 THR HG23 H 9.491 -13.928 15.518 1.00 . A A . 223 THR HG23 1 1
11 42805 1 1 223 THR N N 9.458 -14.900 11.616 1.00 . A A . 223 THR N 1 1
11 42806 1 1 223 THR O O 9.296 -18.065 13.509 1.00 . A A . 223 THR O 1 1
11 42807 1 1 223 THR OG1 O 10.937 -16.086 14.894 1.00 . A A . 223 THR OG1 1 1
11 42808 1 1 224 VAL C C 6.213 -19.046 12.342 1.00 . A A . 224 VAL C 1 1
11 42809 1 1 224 VAL CA C 6.531 -17.821 13.229 1.00 . A A . 224 VAL CA 1 1
11 42810 1 1 224 VAL CB C 5.199 -17.088 13.611 1.00 . A A . 224 VAL CB 1 1
11 42811 1 1 224 VAL CG1 C 5.456 -16.019 14.699 1.00 . A A . 224 VAL CG1 1 1
11 42812 1 1 224 VAL CG2 C 4.513 -16.503 12.351 1.00 . A A . 224 VAL CG2 1 1
11 42813 1 1 224 VAL H H 7.276 -16.198 12.034 1.00 . A A . 224 VAL H 1 1
11 42814 1 1 224 VAL HA H 6.950 -18.205 14.168 1.00 . A A . 224 VAL HA 1 1
11 42815 1 1 224 VAL HB H 4.527 -17.827 14.045 1.00 . A A . 224 VAL HB 1 1
11 42816 1 1 224 VAL HG11 H 4.524 -15.543 14.984 1.00 . A A . 224 VAL HG11 1 1
11 42817 1 1 224 VAL HG12 H 6.135 -15.264 14.322 1.00 . A A . 224 VAL HG12 1 1
11 42818 1 1 224 VAL HG13 H 5.898 -16.482 15.577 1.00 . A A . 224 VAL HG13 1 1
11 42819 1 1 224 VAL HG21 H 3.617 -15.968 12.632 1.00 . A A . 224 VAL HG21 1 1
11 42820 1 1 224 VAL HG22 H 4.251 -17.304 11.668 1.00 . A A . 224 VAL HG22 1 1
11 42821 1 1 224 VAL HG23 H 5.198 -15.824 11.849 1.00 . A A . 224 VAL HG23 1 1
11 42822 1 1 224 VAL N N 7.557 -16.897 12.656 1.00 . A A . 224 VAL N 1 1
11 42823 1 1 224 VAL O O 6.153 -18.982 11.109 1.00 . A A . 224 VAL O 1 1
11 42824 1 1 225 ALA C C 4.090 -21.682 12.440 1.00 . A A . 225 ALA C 1 1
11 42825 1 1 225 ALA CA C 5.624 -21.478 12.538 1.00 . A A . 225 ALA CA 1 1
11 42826 1 1 225 ALA CB C 6.262 -22.562 13.417 1.00 . A A . 225 ALA CB 1 1
11 42827 1 1 225 ALA H H 6.046 -20.061 14.026 1.00 . A A . 225 ALA H 1 1
11 42828 1 1 225 ALA HA H 6.040 -21.565 11.545 1.00 . A A . 225 ALA HA 1 1
11 42829 1 1 225 ALA HB1 H 6.032 -23.537 13.006 1.00 . A A . 225 ALA HB1 1 1
11 42830 1 1 225 ALA HB2 H 5.876 -22.496 14.422 1.00 . A A . 225 ALA HB2 1 1
11 42831 1 1 225 ALA HB3 H 7.338 -22.424 13.441 1.00 . A A . 225 ALA HB3 1 1
11 42832 1 1 225 ALA N N 5.980 -20.149 13.052 1.00 . A A . 225 ALA N 1 1
11 42833 1 1 225 ALA O O 3.622 -22.725 11.995 1.00 . A A . 225 ALA O 1 1
11 42834 1 1 226 ASP C C 0.810 -20.996 12.678 1.00 . A A . 226 ASP C 1 1
11 42835 1 1 226 ASP CA C 2.048 -20.703 13.595 1.00 . A A . 226 ASP CA 1 1
11 42836 1 1 226 ASP CB C 1.897 -19.345 14.350 1.00 . A A . 226 ASP CB 1 1
11 42837 1 1 226 ASP CG C 0.763 -19.300 15.391 1.00 . A A . 226 ASP CG 1 1
11 42838 1 1 226 ASP H H 3.693 -19.767 12.689 1.00 . A A . 226 ASP H 1 1
11 42839 1 1 226 ASP HA H 2.112 -21.505 14.344 1.00 . A A . 226 ASP HA 1 1
11 42840 1 1 226 ASP HB2 H 2.830 -19.132 14.881 1.00 . A A . 226 ASP HB2 1 1
11 42841 1 1 226 ASP HB3 H 1.734 -18.560 13.622 1.00 . A A . 226 ASP HB3 1 1
11 42842 1 1 226 ASP N N 3.344 -20.656 12.868 1.00 . A A . 226 ASP N 1 1
11 42843 1 1 226 ASP O O -0.343 -20.838 13.090 1.00 . A A . 226 ASP O 1 1
11 42844 1 1 226 ASP OD1 O 0.589 -20.292 16.143 1.00 . A A . 226 ASP OD1 1 1
11 42845 1 1 226 ASP OD2 O 0.078 -18.256 15.508 1.00 . A A . 226 ASP OD2 1 1
11 42846 1 1 227 GLY C C 0.535 -20.682 9.158 1.00 . A A . 227 GLY C 1 1
11 42847 1 1 227 GLY CA C 0.095 -21.511 10.358 1.00 . A A . 227 GLY CA 1 1
11 42848 1 1 227 GLY H H 1.988 -21.776 11.266 1.00 . A A . 227 GLY H 1 1
11 42849 1 1 227 GLY HA2 H -0.015 -22.549 10.049 1.00 . A A . 227 GLY HA2 1 1
11 42850 1 1 227 GLY HA3 H -0.860 -21.148 10.699 1.00 . A A . 227 GLY HA3 1 1
11 42851 1 1 227 GLY N N 1.084 -21.442 11.445 1.00 . A A . 227 GLY N 1 1
11 42852 1 1 227 GLY O O -0.265 -20.355 8.269 1.00 . A A . 227 GLY O 1 1
11 42853 1 1 228 LEU C C 3.166 -21.249 7.289 1.00 . A A . 228 LEU C 1 1
11 42854 1 1 228 LEU CA C 2.548 -20.001 7.906 1.00 . A A . 228 LEU CA 1 1
11 42855 1 1 228 LEU CB C 3.639 -18.942 8.175 1.00 . A A . 228 LEU CB 1 1
11 42856 1 1 228 LEU CD1 C 4.313 -16.559 8.711 1.00 . A A . 228 LEU CD1 1 1
11 42857 1 1 228 LEU CD2 C 2.199 -16.988 7.345 1.00 . A A . 228 LEU CD2 1 1
11 42858 1 1 228 LEU CG C 3.131 -17.506 8.481 1.00 . A A . 228 LEU CG 1 1
11 42859 1 1 228 LEU H H 2.343 -20.378 9.977 1.00 . A A . 228 LEU H 1 1
11 42860 1 1 228 LEU HA H 1.823 -19.583 7.207 1.00 . A A . 228 LEU HA 1 1
11 42861 1 1 228 LEU HB2 H 4.230 -19.283 9.027 1.00 . A A . 228 LEU HB2 1 1
11 42862 1 1 228 LEU HB3 H 4.297 -18.898 7.314 1.00 . A A . 228 LEU HB3 1 1
11 42863 1 1 228 LEU HD11 H 3.947 -15.565 8.944 1.00 . A A . 228 LEU HD11 1 1
11 42864 1 1 228 LEU HD12 H 4.932 -16.510 7.825 1.00 . A A . 228 LEU HD12 1 1
11 42865 1 1 228 LEU HD13 H 4.911 -16.915 9.542 1.00 . A A . 228 LEU HD13 1 1
11 42866 1 1 228 LEU HD21 H 1.870 -15.984 7.573 1.00 . A A . 228 LEU HD21 1 1
11 42867 1 1 228 LEU HD22 H 1.332 -17.631 7.264 1.00 . A A . 228 LEU HD22 1 1
11 42868 1 1 228 LEU HD23 H 2.731 -16.986 6.401 1.00 . A A . 228 LEU HD23 1 1
11 42869 1 1 228 LEU HG H 2.551 -17.525 9.395 1.00 . A A . 228 LEU HG 1 1
11 42870 1 1 228 LEU N N 1.834 -20.358 9.135 1.00 . A A . 228 LEU N 1 1
11 42871 1 1 228 LEU O O 3.762 -22.061 8.007 1.00 . A A . 228 LEU O 1 1
11 42872 1 1 229 ILE C C 5.179 -22.286 5.209 1.00 . A A . 229 ILE C 1 1
11 42873 1 1 229 ILE CA C 3.638 -22.458 5.179 1.00 . A A . 229 ILE CA 1 1
11 42874 1 1 229 ILE CB C 3.100 -22.461 3.706 1.00 . A A . 229 ILE CB 1 1
11 42875 1 1 229 ILE CD1 C 0.919 -22.468 2.291 1.00 . A A . 229 ILE CD1 1 1
11 42876 1 1 229 ILE CG1 C 1.542 -22.620 3.668 1.00 . A A . 229 ILE CG1 1 1
11 42877 1 1 229 ILE CG2 C 3.775 -23.568 2.869 1.00 . A A . 229 ILE CG2 1 1
11 42878 1 1 229 ILE H H 2.464 -20.723 5.484 1.00 . A A . 229 ILE H 1 1
11 42879 1 1 229 ILE HA H 3.383 -23.410 5.643 1.00 . A A . 229 ILE HA 1 1
11 42880 1 1 229 ILE HB H 3.361 -21.504 3.259 1.00 . A A . 229 ILE HB 1 1
11 42881 1 1 229 ILE HD11 H 1.318 -23.224 1.627 1.00 . A A . 229 ILE HD11 1 1
11 42882 1 1 229 ILE HD12 H 1.145 -21.488 1.892 1.00 . A A . 229 ILE HD12 1 1
11 42883 1 1 229 ILE HD13 H -0.153 -22.586 2.364 1.00 . A A . 229 ILE HD13 1 1
11 42884 1 1 229 ILE HG12 H 1.278 -23.606 4.021 1.00 . A A . 229 ILE HG12 1 1
11 42885 1 1 229 ILE HG13 H 1.085 -21.879 4.317 1.00 . A A . 229 ILE HG13 1 1
11 42886 1 1 229 ILE HG21 H 3.555 -24.540 3.296 1.00 . A A . 229 ILE HG21 1 1
11 42887 1 1 229 ILE HG22 H 4.847 -23.420 2.861 1.00 . A A . 229 ILE HG22 1 1
11 42888 1 1 229 ILE HG23 H 3.411 -23.536 1.847 1.00 . A A . 229 ILE HG23 1 1
11 42889 1 1 229 ILE N N 3.016 -21.384 5.959 1.00 . A A . 229 ILE N 1 1
11 42890 1 1 229 ILE O O 5.917 -23.251 5.425 1.00 . A A . 229 ILE O 1 1
11 42891 1 1 230 THR C C 7.144 -19.304 5.924 1.00 . A A . 230 THR C 1 1
11 42892 1 1 230 THR CA C 7.059 -20.671 5.225 1.00 . A A . 230 THR CA 1 1
11 42893 1 1 230 THR CB C 7.905 -20.665 3.893 1.00 . A A . 230 THR CB 1 1
11 42894 1 1 230 THR CG2 C 7.417 -19.624 2.864 1.00 . A A . 230 THR CG2 1 1
11 42895 1 1 230 THR H H 5.018 -20.338 4.727 1.00 . A A . 230 THR H 1 1
11 42896 1 1 230 THR HA H 7.494 -21.414 5.895 1.00 . A A . 230 THR HA 1 1
11 42897 1 1 230 THR HB H 7.831 -21.652 3.445 1.00 . A A . 230 THR HB 1 1
11 42898 1 1 230 THR HG1 H 9.385 -19.529 4.563 1.00 . A A . 230 THR HG1 1 1
11 42899 1 1 230 THR HG21 H 7.496 -18.629 3.279 1.00 . A A . 230 THR HG21 1 1
11 42900 1 1 230 THR HG22 H 6.383 -19.822 2.605 1.00 . A A . 230 THR HG22 1 1
11 42901 1 1 230 THR HG23 H 8.024 -19.681 1.971 1.00 . A A . 230 THR HG23 1 1
11 42902 1 1 230 THR N N 5.646 -21.039 5.011 1.00 . A A . 230 THR N 1 1
11 42903 1 1 230 THR O O 6.262 -18.451 5.755 1.00 . A A . 230 THR O 1 1
11 42904 1 1 230 THR OG1 O 9.291 -20.413 4.190 1.00 . A A . 230 THR OG1 1 1
11 42905 1 1 231 THR C C 9.171 -16.932 6.219 1.00 . A A . 231 THR C 1 1
11 42906 1 1 231 THR CA C 8.561 -17.828 7.314 1.00 . A A . 231 THR CA 1 1
11 42907 1 1 231 THR CB C 9.586 -17.999 8.491 1.00 . A A . 231 THR CB 1 1
11 42908 1 1 231 THR CG2 C 9.019 -18.851 9.639 1.00 . A A . 231 THR CG2 1 1
11 42909 1 1 231 THR H H 8.777 -19.894 6.935 1.00 . A A . 231 THR H 1 1
11 42910 1 1 231 THR HA H 7.656 -17.360 7.701 1.00 . A A . 231 THR HA 1 1
11 42911 1 1 231 THR HB H 9.829 -17.013 8.890 1.00 . A A . 231 THR HB 1 1
11 42912 1 1 231 THR HG1 H 11.440 -18.651 8.719 1.00 . A A . 231 THR HG1 1 1
11 42913 1 1 231 THR HG21 H 8.148 -18.367 10.061 1.00 . A A . 231 THR HG21 1 1
11 42914 1 1 231 THR HG22 H 9.769 -18.966 10.413 1.00 . A A . 231 THR HG22 1 1
11 42915 1 1 231 THR HG23 H 8.742 -19.829 9.267 1.00 . A A . 231 THR HG23 1 1
11 42916 1 1 231 THR N N 8.207 -19.124 6.730 1.00 . A A . 231 THR N 1 1
11 42917 1 1 231 THR O O 9.682 -17.444 5.207 1.00 . A A . 231 THR O 1 1
11 42918 1 1 231 THR OG1 O 10.799 -18.612 8.010 1.00 . A A . 231 THR OG1 1 1
11 42919 1 1 232 LEU C C 11.237 -14.753 5.537 1.00 . A A . 232 LEU C 1 1
11 42920 1 1 232 LEU CA C 9.689 -14.639 5.470 1.00 . A A . 232 LEU CA 1 1
11 42921 1 1 232 LEU CB C 9.232 -13.183 5.817 1.00 . A A . 232 LEU CB 1 1
11 42922 1 1 232 LEU CD1 C 7.413 -11.440 6.307 1.00 . A A . 232 LEU CD1 1 1
11 42923 1 1 232 LEU CD2 C 6.841 -13.446 4.850 1.00 . A A . 232 LEU CD2 1 1
11 42924 1 1 232 LEU CG C 7.702 -12.930 6.021 1.00 . A A . 232 LEU CG 1 1
11 42925 1 1 232 LEU H H 8.634 -15.272 7.216 1.00 . A A . 232 LEU H 1 1
11 42926 1 1 232 LEU HA H 9.351 -14.888 4.465 1.00 . A A . 232 LEU HA 1 1
11 42927 1 1 232 LEU HB2 H 9.742 -12.877 6.723 1.00 . A A . 232 LEU HB2 1 1
11 42928 1 1 232 LEU HB3 H 9.569 -12.534 5.017 1.00 . A A . 232 LEU HB3 1 1
11 42929 1 1 232 LEU HD11 H 7.716 -10.835 5.464 1.00 . A A . 232 LEU HD11 1 1
11 42930 1 1 232 LEU HD12 H 7.965 -11.126 7.185 1.00 . A A . 232 LEU HD12 1 1
11 42931 1 1 232 LEU HD13 H 6.355 -11.297 6.490 1.00 . A A . 232 LEU HD13 1 1
11 42932 1 1 232 LEU HD21 H 7.136 -12.959 3.928 1.00 . A A . 232 LEU HD21 1 1
11 42933 1 1 232 LEU HD22 H 5.796 -13.236 5.043 1.00 . A A . 232 LEU HD22 1 1
11 42934 1 1 232 LEU HD23 H 6.971 -14.514 4.749 1.00 . A A . 232 LEU HD23 1 1
11 42935 1 1 232 LEU HG H 7.391 -13.474 6.906 1.00 . A A . 232 LEU HG 1 1
11 42936 1 1 232 LEU N N 9.098 -15.605 6.415 1.00 . A A . 232 LEU N 1 1
11 42937 1 1 232 LEU O O 11.854 -14.252 6.488 1.00 . A A . 232 LEU O 1 1
11 42938 1 1 233 HIS C C 14.040 -14.437 3.994 1.00 . A A . 233 HIS C 1 1
11 42939 1 1 233 HIS CA C 13.316 -15.679 4.514 1.00 . A A . 233 HIS CA 1 1
11 42940 1 1 233 HIS CB C 13.652 -16.936 3.662 1.00 . A A . 233 HIS CB 1 1
11 42941 1 1 233 HIS CD2 C 16.187 -17.145 4.299 1.00 . A A . 233 HIS CD2 1 1
11 42942 1 1 233 HIS CE1 C 16.896 -18.019 2.419 1.00 . A A . 233 HIS CE1 1 1
11 42943 1 1 233 HIS CG C 15.118 -17.255 3.469 1.00 . A A . 233 HIS CG 1 1
11 42944 1 1 233 HIS H H 11.301 -15.800 3.818 1.00 . A A . 233 HIS H 1 1
11 42945 1 1 233 HIS HA H 13.637 -15.865 5.538 1.00 . A A . 233 HIS HA 1 1
11 42946 1 1 233 HIS HB2 H 13.201 -17.804 4.121 1.00 . A A . 233 HIS HB2 1 1
11 42947 1 1 233 HIS HB3 H 13.217 -16.810 2.677 1.00 . A A . 233 HIS HB3 1 1
11 42948 1 1 233 HIS HD1 H 15.079 -18.006 1.498 1.00 . A A . 233 HIS HD1 1 1
11 42949 1 1 233 HIS HD2 H 16.176 -16.751 5.306 1.00 . A A . 233 HIS HD2 1 1
11 42950 1 1 233 HIS HE1 H 17.535 -18.445 1.661 1.00 . A A . 233 HIS HE1 1 1
11 42951 1 1 233 HIS HE2 H 18.154 -17.822 4.020 1.00 . A A . 233 HIS HE2 1 1
11 42952 1 1 233 HIS N N 11.850 -15.439 4.547 1.00 . A A . 233 HIS N 1 1
11 42953 1 1 233 HIS ND1 N 15.607 -17.805 2.301 1.00 . A A . 233 HIS ND1 1 1
11 42954 1 1 233 HIS NE2 N 17.280 -17.626 3.618 1.00 . A A . 233 HIS NE2 1 1
11 42955 1 1 233 HIS O O 14.897 -13.880 4.696 1.00 . A A . 233 HIS O 1 1
11 42956 1 1 234 TYR C C 13.324 -12.157 1.156 1.00 . A A . 234 TYR C 1 1
11 42957 1 1 234 TYR CA C 14.292 -12.761 2.199 1.00 . A A . 234 TYR CA 1 1
11 42958 1 1 234 TYR CB C 15.693 -13.049 1.551 1.00 . A A . 234 TYR CB 1 1
11 42959 1 1 234 TYR CD1 C 16.046 -13.019 -0.973 1.00 . A A . 234 TYR CD1 1 1
11 42960 1 1 234 TYR CD2 C 15.196 -15.037 -0.009 1.00 . A A . 234 TYR CD2 1 1
11 42961 1 1 234 TYR CE1 C 15.981 -13.574 -2.226 1.00 . A A . 234 TYR CE1 1 1
11 42962 1 1 234 TYR CE2 C 15.137 -15.597 -1.263 1.00 . A A . 234 TYR CE2 1 1
11 42963 1 1 234 TYR CG C 15.654 -13.734 0.167 1.00 . A A . 234 TYR CG 1 1
11 42964 1 1 234 TYR CZ C 15.529 -14.859 -2.371 1.00 . A A . 234 TYR CZ 1 1
11 42965 1 1 234 TYR H H 12.985 -14.473 2.260 1.00 . A A . 234 TYR H 1 1
11 42966 1 1 234 TYR HA H 14.414 -12.040 3.004 1.00 . A A . 234 TYR HA 1 1
11 42967 1 1 234 TYR HB2 H 16.230 -12.111 1.452 1.00 . A A . 234 TYR HB2 1 1
11 42968 1 1 234 TYR HB3 H 16.258 -13.691 2.218 1.00 . A A . 234 TYR HB3 1 1
11 42969 1 1 234 TYR HD1 H 16.405 -12.000 -0.856 1.00 . A A . 234 TYR HD1 1 1
11 42970 1 1 234 TYR HD2 H 14.894 -15.617 0.854 1.00 . A A . 234 TYR HD2 1 1
11 42971 1 1 234 TYR HE1 H 16.294 -13.000 -3.086 1.00 . A A . 234 TYR HE1 1 1
11 42972 1 1 234 TYR HE2 H 14.779 -16.610 -1.379 1.00 . A A . 234 TYR HE2 1 1
11 42973 1 1 234 TYR HH H 16.277 -15.234 -4.104 1.00 . A A . 234 TYR HH 1 1
11 42974 1 1 234 TYR N N 13.685 -13.987 2.773 1.00 . A A . 234 TYR N 1 1
11 42975 1 1 234 TYR O O 12.511 -12.893 0.573 1.00 . A A . 234 TYR O 1 1
11 42976 1 1 234 TYR OH O 15.462 -15.418 -3.626 1.00 . A A . 234 TYR OH 1 1
11 42977 1 1 235 PRO C C 13.017 -10.566 -1.544 1.00 . A A . 235 PRO C 1 1
11 42978 1 1 235 PRO CA C 12.517 -10.192 -0.134 1.00 . A A . 235 PRO CA 1 1
11 42979 1 1 235 PRO CB C 12.637 -8.677 0.150 1.00 . A A . 235 PRO CB 1 1
11 42980 1 1 235 PRO CD C 14.165 -9.786 1.636 1.00 . A A . 235 PRO CD 1 1
11 42981 1 1 235 PRO CG C 13.961 -8.516 0.831 1.00 . A A . 235 PRO CG 1 1
11 42982 1 1 235 PRO HA H 11.484 -10.504 -0.028 1.00 . A A . 235 PRO HA 1 1
11 42983 1 1 235 PRO HB2 H 12.594 -8.108 -0.776 1.00 . A A . 235 PRO HB2 1 1
11 42984 1 1 235 PRO HB3 H 11.839 -8.359 0.813 1.00 . A A . 235 PRO HB3 1 1
11 42985 1 1 235 PRO HD2 H 15.213 -10.067 1.653 1.00 . A A . 235 PRO HD2 1 1
11 42986 1 1 235 PRO HD3 H 13.801 -9.658 2.648 1.00 . A A . 235 PRO HD3 1 1
11 42987 1 1 235 PRO HG2 H 14.750 -8.397 0.086 1.00 . A A . 235 PRO HG2 1 1
11 42988 1 1 235 PRO HG3 H 13.943 -7.654 1.488 1.00 . A A . 235 PRO HG3 1 1
11 42989 1 1 235 PRO N N 13.351 -10.807 0.914 1.00 . A A . 235 PRO N 1 1
11 42990 1 1 235 PRO O O 14.231 -10.610 -1.782 1.00 . A A . 235 PRO O 1 1
11 42991 1 1 236 ALA C C 13.137 -10.008 -4.522 1.00 . A A . 236 ALA C 1 1
11 42992 1 1 236 ALA CA C 12.380 -11.168 -3.865 1.00 . A A . 236 ALA CA 1 1
11 42993 1 1 236 ALA CB C 11.087 -11.474 -4.625 1.00 . A A . 236 ALA CB 1 1
11 42994 1 1 236 ALA H H 11.134 -10.865 -2.174 1.00 . A A . 236 ALA H 1 1
11 42995 1 1 236 ALA HA H 13.004 -12.055 -3.884 1.00 . A A . 236 ALA HA 1 1
11 42996 1 1 236 ALA HB1 H 10.551 -12.277 -4.131 1.00 . A A . 236 ALA HB1 1 1
11 42997 1 1 236 ALA HB2 H 11.321 -11.776 -5.638 1.00 . A A . 236 ALA HB2 1 1
11 42998 1 1 236 ALA HB3 H 10.458 -10.594 -4.650 1.00 . A A . 236 ALA HB3 1 1
11 42999 1 1 236 ALA N N 12.072 -10.860 -2.457 1.00 . A A . 236 ALA N 1 1
11 43000 1 1 236 ALA O O 12.889 -8.846 -4.150 1.00 . A A . 236 ALA O 1 1
11 43001 1 1 237 PRO C C 14.075 -8.100 -6.690 1.00 . A A . 237 PRO C 1 1
11 43002 1 1 237 PRO CA C 14.915 -9.265 -6.127 1.00 . A A . 237 PRO CA 1 1
11 43003 1 1 237 PRO CB C 15.687 -10.033 -7.246 1.00 . A A . 237 PRO CB 1 1
11 43004 1 1 237 PRO CD C 14.388 -11.652 -6.049 1.00 . A A . 237 PRO CD 1 1
11 43005 1 1 237 PRO CG C 14.955 -11.332 -7.412 1.00 . A A . 237 PRO CG 1 1
11 43006 1 1 237 PRO HA H 15.628 -8.873 -5.405 1.00 . A A . 237 PRO HA 1 1
11 43007 1 1 237 PRO HB2 H 15.691 -9.465 -8.174 1.00 . A A . 237 PRO HB2 1 1
11 43008 1 1 237 PRO HB3 H 16.709 -10.221 -6.931 1.00 . A A . 237 PRO HB3 1 1
11 43009 1 1 237 PRO HD2 H 13.493 -12.261 -6.139 1.00 . A A . 237 PRO HD2 1 1
11 43010 1 1 237 PRO HD3 H 15.125 -12.156 -5.435 1.00 . A A . 237 PRO HD3 1 1
11 43011 1 1 237 PRO HG2 H 14.155 -11.218 -8.145 1.00 . A A . 237 PRO HG2 1 1
11 43012 1 1 237 PRO HG3 H 15.635 -12.113 -7.729 1.00 . A A . 237 PRO HG3 1 1
11 43013 1 1 237 PRO N N 14.075 -10.301 -5.493 1.00 . A A . 237 PRO N 1 1
11 43014 1 1 237 PRO O O 13.187 -8.299 -7.531 1.00 . A A . 237 PRO O 1 1
11 43015 1 1 238 LYS C C 14.071 -5.364 -8.064 1.00 . A A . 238 LYS C 1 1
11 43016 1 1 238 LYS CA C 13.736 -5.637 -6.584 1.00 . A A . 238 LYS CA 1 1
11 43017 1 1 238 LYS CB C 14.246 -4.469 -5.682 1.00 . A A . 238 LYS CB 1 1
11 43018 1 1 238 LYS CD C 16.283 -3.118 -4.811 1.00 . A A . 238 LYS CD 1 1
11 43019 1 1 238 LYS CE C 17.821 -3.063 -4.738 1.00 . A A . 238 LYS CE 1 1
11 43020 1 1 238 LYS CG C 15.790 -4.366 -5.580 1.00 . A A . 238 LYS CG 1 1
11 43021 1 1 238 LYS H H 14.960 -6.875 -5.386 1.00 . A A . 238 LYS H 1 1
11 43022 1 1 238 LYS HA H 12.656 -5.721 -6.481 1.00 . A A . 238 LYS HA 1 1
11 43023 1 1 238 LYS HB2 H 13.867 -3.532 -6.073 1.00 . A A . 238 LYS HB2 1 1
11 43024 1 1 238 LYS HB3 H 13.849 -4.607 -4.681 1.00 . A A . 238 LYS HB3 1 1
11 43025 1 1 238 LYS HD2 H 15.927 -2.228 -5.318 1.00 . A A . 238 LYS HD2 1 1
11 43026 1 1 238 LYS HD3 H 15.883 -3.137 -3.801 1.00 . A A . 238 LYS HD3 1 1
11 43027 1 1 238 LYS HE2 H 18.184 -3.895 -4.149 1.00 . A A . 238 LYS HE2 1 1
11 43028 1 1 238 LYS HE3 H 18.228 -3.138 -5.743 1.00 . A A . 238 LYS HE3 1 1
11 43029 1 1 238 LYS HG2 H 16.162 -5.248 -5.073 1.00 . A A . 238 LYS HG2 1 1
11 43030 1 1 238 LYS HG3 H 16.199 -4.337 -6.583 1.00 . A A . 238 LYS HG3 1 1
11 43031 1 1 238 LYS HZ1 H 18.108 -0.998 -4.741 1.00 . A A . 238 LYS HZ1 1 1
11 43032 1 1 238 LYS HZ2 H 19.348 -1.868 -3.987 1.00 . A A . 238 LYS HZ2 1 1
11 43033 1 1 238 LYS HZ3 H 17.867 -1.659 -3.205 1.00 . A A . 238 LYS HZ3 1 1
11 43034 1 1 238 LYS N N 14.332 -6.902 -6.136 1.00 . A A . 238 LYS N 1 1
11 43035 1 1 238 LYS NZ N 18.319 -1.811 -4.125 1.00 . A A . 238 LYS NZ 1 1
11 43036 1 1 238 LYS O O 15.021 -5.940 -8.615 1.00 . A A . 238 LYS O 1 1
11 43037 1 1 239 ARG C C 14.846 -3.482 -10.347 1.00 . A A . 239 ARG C 1 1
11 43038 1 1 239 ARG CA C 13.435 -4.084 -10.100 1.00 . A A . 239 ARG CA 1 1
11 43039 1 1 239 ARG CB C 12.327 -3.065 -10.475 1.00 . A A . 239 ARG CB 1 1
11 43040 1 1 239 ARG CD C 11.194 -1.651 -12.283 1.00 . A A . 239 ARG CD 1 1
11 43041 1 1 239 ARG CG C 12.329 -2.630 -11.953 1.00 . A A . 239 ARG CG 1 1
11 43042 1 1 239 ARG CZ C 11.677 0.024 -14.083 1.00 . A A . 239 ARG CZ 1 1
11 43043 1 1 239 ARG H H 12.515 -4.120 -8.188 1.00 . A A . 239 ARG H 1 1
11 43044 1 1 239 ARG HA H 13.320 -4.970 -10.719 1.00 . A A . 239 ARG HA 1 1
11 43045 1 1 239 ARG HB2 H 11.363 -3.506 -10.251 1.00 . A A . 239 ARG HB2 1 1
11 43046 1 1 239 ARG HB3 H 12.449 -2.177 -9.860 1.00 . A A . 239 ARG HB3 1 1
11 43047 1 1 239 ARG HD2 H 10.250 -2.159 -12.140 1.00 . A A . 239 ARG HD2 1 1
11 43048 1 1 239 ARG HD3 H 11.245 -0.797 -11.611 1.00 . A A . 239 ARG HD3 1 1
11 43049 1 1 239 ARG HE H 10.995 -1.827 -14.365 1.00 . A A . 239 ARG HE 1 1
11 43050 1 1 239 ARG HG2 H 13.274 -2.147 -12.174 1.00 . A A . 239 ARG HG2 1 1
11 43051 1 1 239 ARG HG3 H 12.225 -3.509 -12.583 1.00 . A A . 239 ARG HG3 1 1
11 43052 1 1 239 ARG HH11 H 12.050 0.724 -12.218 1.00 . A A . 239 ARG HH11 1 1
11 43053 1 1 239 ARG HH12 H 12.365 1.836 -13.505 1.00 . A A . 239 ARG HH12 1 1
11 43054 1 1 239 ARG HH21 H 11.428 -0.379 -16.055 1.00 . A A . 239 ARG HH21 1 1
11 43055 1 1 239 ARG HH22 H 12.012 1.216 -15.699 1.00 . A A . 239 ARG HH22 1 1
11 43056 1 1 239 ARG N N 13.262 -4.497 -8.692 1.00 . A A . 239 ARG N 1 1
11 43057 1 1 239 ARG NE N 11.271 -1.188 -13.679 1.00 . A A . 239 ARG NE 1 1
11 43058 1 1 239 ARG NH1 N 12.063 0.933 -13.197 1.00 . A A . 239 ARG NH1 1 1
11 43059 1 1 239 ARG NH2 N 11.709 0.309 -15.381 1.00 . A A . 239 ARG NH2 1 1
11 43060 1 1 239 ARG O O 15.431 -3.660 -11.425 1.00 . A A . 239 ARG O 1 1
11 43061 1 1 240 ASN C C 17.758 -3.365 -8.991 1.00 . A A . 240 ASN C 1 1
11 43062 1 1 240 ASN CA C 16.748 -2.226 -9.316 1.00 . A A . 240 ASN CA 1 1
11 43063 1 1 240 ASN CB C 16.838 -1.076 -8.257 1.00 . A A . 240 ASN CB 1 1
11 43064 1 1 240 ASN CG C 18.034 -0.118 -8.408 1.00 . A A . 240 ASN CG 1 1
11 43065 1 1 240 ASN H H 14.813 -2.629 -8.533 1.00 . A A . 240 ASN H 1 1
11 43066 1 1 240 ASN HA H 16.963 -1.826 -10.302 1.00 . A A . 240 ASN HA 1 1
11 43067 1 1 240 ASN HB2 H 15.936 -0.479 -8.322 1.00 . A A . 240 ASN HB2 1 1
11 43068 1 1 240 ASN HB3 H 16.882 -1.514 -7.265 1.00 . A A . 240 ASN HB3 1 1
11 43069 1 1 240 ASN HD21 H 17.151 1.209 -7.217 1.00 . A A . 240 ASN HD21 1 1
11 43070 1 1 240 ASN HD22 H 18.709 1.653 -7.820 1.00 . A A . 240 ASN HD22 1 1
11 43071 1 1 240 ASN N N 15.370 -2.775 -9.322 1.00 . A A . 240 ASN N 1 1
11 43072 1 1 240 ASN ND2 N 17.955 1.031 -7.752 1.00 . A A . 240 ASN ND2 1 1
11 43073 1 1 240 ASN O O 17.378 -4.396 -8.434 1.00 . A A . 240 ASN O 1 1
11 43074 1 1 240 ASN OD1 O 19.034 -0.413 -9.058 1.00 . A A . 240 ASN OD1 1 1
11 43075 1 1 241 LYS C C 20.390 -4.445 -7.631 1.00 . A A . 241 LYS C 1 1
11 43076 1 1 241 LYS CA C 20.117 -4.157 -9.138 1.00 . A A . 241 LYS CA 1 1
11 43077 1 1 241 LYS CB C 21.420 -3.642 -9.818 1.00 . A A . 241 LYS CB 1 1
11 43078 1 1 241 LYS CD C 23.188 -1.776 -10.035 1.00 . A A . 241 LYS CD 1 1
11 43079 1 1 241 LYS CE C 23.617 -0.367 -9.600 1.00 . A A . 241 LYS CE 1 1
11 43080 1 1 241 LYS CG C 21.927 -2.276 -9.295 1.00 . A A . 241 LYS CG 1 1
11 43081 1 1 241 LYS H H 19.261 -2.320 -9.782 1.00 . A A . 241 LYS H 1 1
11 43082 1 1 241 LYS HA H 19.814 -5.082 -9.622 1.00 . A A . 241 LYS HA 1 1
11 43083 1 1 241 LYS HB2 H 22.206 -4.372 -9.672 1.00 . A A . 241 LYS HB2 1 1
11 43084 1 1 241 LYS HB3 H 21.237 -3.546 -10.884 1.00 . A A . 241 LYS HB3 1 1
11 43085 1 1 241 LYS HD2 H 24.006 -2.461 -9.837 1.00 . A A . 241 LYS HD2 1 1
11 43086 1 1 241 LYS HD3 H 22.985 -1.768 -11.100 1.00 . A A . 241 LYS HD3 1 1
11 43087 1 1 241 LYS HE2 H 23.779 -0.357 -8.532 1.00 . A A . 241 LYS HE2 1 1
11 43088 1 1 241 LYS HE3 H 24.542 -0.111 -10.103 1.00 . A A . 241 LYS HE3 1 1
11 43089 1 1 241 LYS HG2 H 21.139 -1.544 -9.419 1.00 . A A . 241 LYS HG2 1 1
11 43090 1 1 241 LYS HG3 H 22.154 -2.373 -8.237 1.00 . A A . 241 LYS HG3 1 1
11 43091 1 1 241 LYS HZ1 H 21.684 0.417 -9.491 1.00 . A A . 241 LYS HZ1 1 1
11 43092 1 1 241 LYS HZ2 H 22.458 0.698 -10.969 1.00 . A A . 241 LYS HZ2 1 1
11 43093 1 1 241 LYS HZ3 H 22.896 1.593 -9.602 1.00 . A A . 241 LYS HZ3 1 1
11 43094 1 1 241 LYS N N 19.034 -3.164 -9.348 1.00 . A A . 241 LYS N 1 1
11 43095 1 1 241 LYS NZ N 22.593 0.656 -9.939 1.00 . A A . 241 LYS NZ 1 1
11 43096 1 1 241 LYS O O 20.270 -3.538 -6.799 1.00 . A A . 241 LYS O 1 1
11 43097 1 1 242 PRO C C 22.809 -5.736 -5.847 1.00 . A A . 242 PRO C 1 1
11 43098 1 1 242 PRO CA C 21.293 -6.054 -5.921 1.00 . A A . 242 PRO CA 1 1
11 43099 1 1 242 PRO CB C 20.996 -7.581 -5.772 1.00 . A A . 242 PRO CB 1 1
11 43100 1 1 242 PRO CD C 20.650 -6.948 -8.088 1.00 . A A . 242 PRO CD 1 1
11 43101 1 1 242 PRO CG C 20.323 -8.008 -7.057 1.00 . A A . 242 PRO CG 1 1
11 43102 1 1 242 PRO HA H 20.779 -5.499 -5.139 1.00 . A A . 242 PRO HA 1 1
11 43103 1 1 242 PRO HB2 H 21.920 -8.130 -5.613 1.00 . A A . 242 PRO HB2 1 1
11 43104 1 1 242 PRO HB3 H 20.331 -7.751 -4.933 1.00 . A A . 242 PRO HB3 1 1
11 43105 1 1 242 PRO HD2 H 21.594 -7.162 -8.582 1.00 . A A . 242 PRO HD2 1 1
11 43106 1 1 242 PRO HD3 H 19.856 -6.862 -8.822 1.00 . A A . 242 PRO HD3 1 1
11 43107 1 1 242 PRO HG2 H 20.698 -8.978 -7.373 1.00 . A A . 242 PRO HG2 1 1
11 43108 1 1 242 PRO HG3 H 19.249 -8.059 -6.916 1.00 . A A . 242 PRO HG3 1 1
11 43109 1 1 242 PRO N N 20.750 -5.724 -7.261 1.00 . A A . 242 PRO N 1 1
11 43110 1 1 242 PRO O O 23.400 -5.278 -6.844 1.00 . A A . 242 PRO O 1 1
11 43111 1 1 243 THR C C 25.608 -6.648 -3.554 1.00 . A A . 243 THR C 1 1
11 43112 1 1 243 THR CA C 24.871 -5.636 -4.473 1.00 . A A . 243 THR CA 1 1
11 43113 1 1 243 THR CB C 25.015 -4.163 -3.934 1.00 . A A . 243 THR CB 1 1
11 43114 1 1 243 THR CG2 C 24.342 -3.964 -2.563 1.00 . A A . 243 THR CG2 1 1
11 43115 1 1 243 THR H H 22.957 -6.409 -3.952 1.00 . A A . 243 THR H 1 1
11 43116 1 1 243 THR HA H 25.356 -5.670 -5.449 1.00 . A A . 243 THR HA 1 1
11 43117 1 1 243 THR HB H 24.527 -3.500 -4.646 1.00 . A A . 243 THR HB 1 1
11 43118 1 1 243 THR HG1 H 26.952 -4.566 -3.758 1.00 . A A . 243 THR HG1 1 1
11 43119 1 1 243 THR HG21 H 24.821 -4.596 -1.827 1.00 . A A . 243 THR HG21 1 1
11 43120 1 1 243 THR HG22 H 23.293 -4.227 -2.630 1.00 . A A . 243 THR HG22 1 1
11 43121 1 1 243 THR HG23 H 24.432 -2.929 -2.254 1.00 . A A . 243 THR HG23 1 1
11 43122 1 1 243 THR N N 23.449 -5.985 -4.679 1.00 . A A . 243 THR N 1 1
11 43123 1 1 243 THR O O 26.773 -6.967 -3.813 1.00 . A A . 243 THR O 1 1
11 43124 1 1 243 THR OG1 O 26.401 -3.778 -3.854 1.00 . A A . 243 THR OG1 1 1
11 43125 1 1 244 VAL C C 24.526 -9.028 -0.890 1.00 . A A . 244 VAL C 1 1
11 43126 1 1 244 VAL CA C 25.577 -8.090 -1.526 1.00 . A A . 244 VAL CA 1 1
11 43127 1 1 244 VAL CB C 26.383 -7.312 -0.401 1.00 . A A . 244 VAL CB 1 1
11 43128 1 1 244 VAL CG1 C 25.455 -6.419 0.475 1.00 . A A . 244 VAL CG1 1 1
11 43129 1 1 244 VAL CG2 C 27.241 -8.283 0.467 1.00 . A A . 244 VAL CG2 1 1
11 43130 1 1 244 VAL H H 24.007 -6.903 -2.353 1.00 . A A . 244 VAL H 1 1
11 43131 1 1 244 VAL HA H 26.283 -8.708 -2.083 1.00 . A A . 244 VAL HA 1 1
11 43132 1 1 244 VAL HB H 27.074 -6.642 -0.914 1.00 . A A . 244 VAL HB 1 1
11 43133 1 1 244 VAL HG11 H 24.738 -7.035 1.003 1.00 . A A . 244 VAL HG11 1 1
11 43134 1 1 244 VAL HG12 H 24.918 -5.715 -0.153 1.00 . A A . 244 VAL HG12 1 1
11 43135 1 1 244 VAL HG13 H 26.045 -5.863 1.195 1.00 . A A . 244 VAL HG13 1 1
11 43136 1 1 244 VAL HG21 H 27.917 -8.843 -0.168 1.00 . A A . 244 VAL HG21 1 1
11 43137 1 1 244 VAL HG22 H 26.595 -8.976 0.991 1.00 . A A . 244 VAL HG22 1 1
11 43138 1 1 244 VAL HG23 H 27.820 -7.721 1.192 1.00 . A A . 244 VAL HG23 1 1
11 43139 1 1 244 VAL N N 24.942 -7.157 -2.494 1.00 . A A . 244 VAL N 1 1
11 43140 1 1 244 VAL O O 23.367 -8.643 -0.694 1.00 . A A . 244 VAL O 1 1
11 43141 1 1 245 TYR C C 24.826 -11.608 1.421 1.00 . A A . 245 TYR C 1 1
11 43142 1 1 245 TYR CA C 24.151 -11.295 0.078 1.00 . A A . 245 TYR CA 1 1
11 43143 1 1 245 TYR CB C 24.040 -12.577 -0.789 1.00 . A A . 245 TYR CB 1 1
11 43144 1 1 245 TYR CD1 C 22.089 -12.203 -2.394 1.00 . A A . 245 TYR CD1 1 1
11 43145 1 1 245 TYR CD2 C 24.306 -12.157 -3.299 1.00 . A A . 245 TYR CD2 1 1
11 43146 1 1 245 TYR CE1 C 21.571 -11.948 -3.646 1.00 . A A . 245 TYR CE1 1 1
11 43147 1 1 245 TYR CE2 C 23.787 -11.905 -4.551 1.00 . A A . 245 TYR CE2 1 1
11 43148 1 1 245 TYR CG C 23.468 -12.313 -2.190 1.00 . A A . 245 TYR CG 1 1
11 43149 1 1 245 TYR CZ C 22.423 -11.803 -4.721 1.00 . A A . 245 TYR CZ 1 1
11 43150 1 1 245 TYR H H 25.862 -10.520 -0.879 1.00 . A A . 245 TYR H 1 1
11 43151 1 1 245 TYR HA H 23.152 -10.904 0.260 1.00 . A A . 245 TYR HA 1 1
11 43152 1 1 245 TYR HB2 H 25.026 -13.024 -0.897 1.00 . A A . 245 TYR HB2 1 1
11 43153 1 1 245 TYR HB3 H 23.393 -13.292 -0.289 1.00 . A A . 245 TYR HB3 1 1
11 43154 1 1 245 TYR HD1 H 21.419 -12.323 -1.551 1.00 . A A . 245 TYR HD1 1 1
11 43155 1 1 245 TYR HD2 H 25.381 -12.233 -3.170 1.00 . A A . 245 TYR HD2 1 1
11 43156 1 1 245 TYR HE1 H 20.498 -11.865 -3.781 1.00 . A A . 245 TYR HE1 1 1
11 43157 1 1 245 TYR HE2 H 24.452 -11.790 -5.394 1.00 . A A . 245 TYR HE2 1 1
11 43158 1 1 245 TYR HH H 22.299 -12.156 -6.607 1.00 . A A . 245 TYR HH 1 1
11 43159 1 1 245 TYR N N 24.953 -10.275 -0.611 1.00 . A A . 245 TYR N 1 1
11 43160 1 1 245 TYR O O 25.877 -12.257 1.450 1.00 . A A . 245 TYR O 1 1
11 43161 1 1 245 TYR OH O 21.909 -11.546 -5.969 1.00 . A A . 245 TYR OH 1 1
11 43162 1 1 246 GLY C C 24.401 -12.750 4.357 1.00 . A A . 246 GLY C 1 1
11 43163 1 1 246 GLY CA C 24.777 -11.354 3.865 1.00 . A A . 246 GLY CA 1 1
11 43164 1 1 246 GLY H H 23.456 -10.536 2.419 1.00 . A A . 246 GLY H 1 1
11 43165 1 1 246 GLY HA2 H 25.859 -11.241 3.863 1.00 . A A . 246 GLY HA2 1 1
11 43166 1 1 246 GLY HA3 H 24.361 -10.622 4.544 1.00 . A A . 246 GLY HA3 1 1
11 43167 1 1 246 GLY N N 24.252 -11.094 2.521 1.00 . A A . 246 GLY N 1 1
11 43168 1 1 246 GLY O O 23.214 -13.010 4.608 1.00 . A A . 246 GLY O 1 1
11 43169 1 1 247 VAL C C 24.652 -15.049 6.353 1.00 . A A . 247 VAL C 1 1
11 43170 1 1 247 VAL CA C 25.213 -15.045 4.918 1.00 . A A . 247 VAL CA 1 1
11 43171 1 1 247 VAL CB C 26.562 -15.867 4.872 1.00 . A A . 247 VAL CB 1 1
11 43172 1 1 247 VAL CG1 C 26.373 -17.340 5.346 1.00 . A A . 247 VAL CG1 1 1
11 43173 1 1 247 VAL CG2 C 27.206 -15.806 3.462 1.00 . A A . 247 VAL CG2 1 1
11 43174 1 1 247 VAL H H 26.320 -13.355 4.253 1.00 . A A . 247 VAL H 1 1
11 43175 1 1 247 VAL HA H 24.498 -15.518 4.248 1.00 . A A . 247 VAL HA 1 1
11 43176 1 1 247 VAL HB H 27.253 -15.391 5.565 1.00 . A A . 247 VAL HB 1 1
11 43177 1 1 247 VAL HG11 H 25.669 -17.848 4.698 1.00 . A A . 247 VAL HG11 1 1
11 43178 1 1 247 VAL HG12 H 25.994 -17.353 6.360 1.00 . A A . 247 VAL HG12 1 1
11 43179 1 1 247 VAL HG13 H 27.324 -17.860 5.319 1.00 . A A . 247 VAL HG13 1 1
11 43180 1 1 247 VAL HG21 H 27.387 -14.774 3.186 1.00 . A A . 247 VAL HG21 1 1
11 43181 1 1 247 VAL HG22 H 26.546 -16.257 2.731 1.00 . A A . 247 VAL HG22 1 1
11 43182 1 1 247 VAL HG23 H 28.150 -16.339 3.463 1.00 . A A . 247 VAL HG23 1 1
11 43183 1 1 247 VAL N N 25.409 -13.650 4.468 1.00 . A A . 247 VAL N 1 1
11 43184 1 1 247 VAL O O 25.256 -14.457 7.253 1.00 . A A . 247 VAL O 1 1
11 43185 1 1 248 SER C C 23.182 -17.014 8.603 1.00 . A A . 248 SER C 1 1
11 43186 1 1 248 SER CA C 22.766 -15.745 7.817 1.00 . A A . 248 SER CA 1 1
11 43187 1 1 248 SER CB C 21.239 -15.742 7.541 1.00 . A A . 248 SER CB 1 1
11 43188 1 1 248 SER H H 23.095 -16.152 5.765 1.00 . A A . 248 SER H 1 1
11 43189 1 1 248 SER HA H 23.019 -14.866 8.397 1.00 . A A . 248 SER HA 1 1
11 43190 1 1 248 SER HB2 H 20.958 -16.651 7.027 1.00 . A A . 248 SER HB2 1 1
11 43191 1 1 248 SER HB3 H 20.700 -15.679 8.479 1.00 . A A . 248 SER HB3 1 1
11 43192 1 1 248 SER HG H 21.506 -14.529 6.011 1.00 . A A . 248 SER HG 1 1
11 43193 1 1 248 SER N N 23.486 -15.689 6.535 1.00 . A A . 248 SER N 1 1
11 43194 1 1 248 SER O O 22.699 -18.111 8.288 1.00 . A A . 248 SER O 1 1
11 43195 1 1 248 SER OG O 20.868 -14.629 6.729 1.00 . A A . 248 SER OG 1 1
11 43196 1 1 249 PRO C C 23.559 -18.710 11.277 1.00 . A A . 249 PRO C 1 1
11 43197 1 1 249 PRO CA C 24.630 -18.082 10.353 1.00 . A A . 249 PRO CA 1 1
11 43198 1 1 249 PRO CB C 25.834 -17.505 11.147 1.00 . A A . 249 PRO CB 1 1
11 43199 1 1 249 PRO CD C 24.714 -15.634 10.138 1.00 . A A . 249 PRO CD 1 1
11 43200 1 1 249 PRO CG C 25.486 -16.064 11.372 1.00 . A A . 249 PRO CG 1 1
11 43201 1 1 249 PRO HA H 24.987 -18.837 9.661 1.00 . A A . 249 PRO HA 1 1
11 43202 1 1 249 PRO HB2 H 25.967 -18.034 12.085 1.00 . A A . 249 PRO HB2 1 1
11 43203 1 1 249 PRO HB3 H 26.743 -17.579 10.554 1.00 . A A . 249 PRO HB3 1 1
11 43204 1 1 249 PRO HD2 H 23.945 -14.919 10.397 1.00 . A A . 249 PRO HD2 1 1
11 43205 1 1 249 PRO HD3 H 25.388 -15.205 9.402 1.00 . A A . 249 PRO HD3 1 1
11 43206 1 1 249 PRO HG2 H 24.873 -15.965 12.268 1.00 . A A . 249 PRO HG2 1 1
11 43207 1 1 249 PRO HG3 H 26.388 -15.470 11.475 1.00 . A A . 249 PRO HG3 1 1
11 43208 1 1 249 PRO N N 24.110 -16.901 9.621 1.00 . A A . 249 PRO N 1 1
11 43209 1 1 249 PRO O O 22.838 -17.994 11.980 1.00 . A A . 249 PRO O 1 1
11 43210 1 1 250 ASN C C 23.115 -22.083 12.587 1.00 . A A . 250 ASN C 1 1
11 43211 1 1 250 ASN CA C 22.471 -20.805 12.041 1.00 . A A . 250 ASN CA 1 1
11 43212 1 1 250 ASN CB C 21.205 -21.167 11.204 1.00 . A A . 250 ASN CB 1 1
11 43213 1 1 250 ASN CG C 21.442 -22.246 10.128 1.00 . A A . 250 ASN CG 1 1
11 43214 1 1 250 ASN H H 24.084 -20.552 10.688 1.00 . A A . 250 ASN H 1 1
11 43215 1 1 250 ASN HA H 22.170 -20.191 12.887 1.00 . A A . 250 ASN HA 1 1
11 43216 1 1 250 ASN HB2 H 20.431 -21.522 11.872 1.00 . A A . 250 ASN HB2 1 1
11 43217 1 1 250 ASN HB3 H 20.840 -20.270 10.717 1.00 . A A . 250 ASN HB3 1 1
11 43218 1 1 250 ASN HD21 H 22.994 -21.258 9.366 1.00 . A A . 250 ASN HD21 1 1
11 43219 1 1 250 ASN HD22 H 22.609 -22.753 8.595 1.00 . A A . 250 ASN HD22 1 1
11 43220 1 1 250 ASN N N 23.457 -20.048 11.247 1.00 . A A . 250 ASN N 1 1
11 43221 1 1 250 ASN ND2 N 22.450 -22.065 9.278 1.00 . A A . 250 ASN ND2 1 1
11 43222 1 1 250 ASN O O 24.224 -22.456 12.188 1.00 . A A . 250 ASN O 1 1
11 43223 1 1 250 ASN OD1 O 20.685 -23.220 10.028 1.00 . A A . 250 ASN OD1 1 1
11 43224 1 1 251 TYR C C 21.915 -25.144 13.647 1.00 . A A . 251 TYR C 1 1
11 43225 1 1 251 TYR CA C 22.825 -24.002 14.131 1.00 . A A . 251 TYR CA 1 1
11 43226 1 1 251 TYR CB C 22.780 -23.823 15.665 1.00 . A A . 251 TYR CB 1 1
11 43227 1 1 251 TYR CD1 C 22.926 -21.422 16.589 1.00 . A A . 251 TYR CD1 1 1
11 43228 1 1 251 TYR CD2 C 24.973 -22.545 16.051 1.00 . A A . 251 TYR CD2 1 1
11 43229 1 1 251 TYR CE1 C 23.644 -20.290 16.944 1.00 . A A . 251 TYR CE1 1 1
11 43230 1 1 251 TYR CE2 C 25.689 -21.418 16.418 1.00 . A A . 251 TYR CE2 1 1
11 43231 1 1 251 TYR CG C 23.574 -22.578 16.131 1.00 . A A . 251 TYR CG 1 1
11 43232 1 1 251 TYR CZ C 25.023 -20.296 16.862 1.00 . A A . 251 TYR CZ 1 1
11 43233 1 1 251 TYR H H 21.525 -22.370 13.750 1.00 . A A . 251 TYR H 1 1
11 43234 1 1 251 TYR HA H 23.849 -24.218 13.827 1.00 . A A . 251 TYR HA 1 1
11 43235 1 1 251 TYR HB2 H 21.744 -23.724 15.988 1.00 . A A . 251 TYR HB2 1 1
11 43236 1 1 251 TYR HB3 H 23.210 -24.698 16.140 1.00 . A A . 251 TYR HB3 1 1
11 43237 1 1 251 TYR HD1 H 21.844 -21.416 16.665 1.00 . A A . 251 TYR HD1 1 1
11 43238 1 1 251 TYR HD2 H 25.502 -23.422 15.703 1.00 . A A . 251 TYR HD2 1 1
11 43239 1 1 251 TYR HE1 H 23.119 -19.409 17.293 1.00 . A A . 251 TYR HE1 1 1
11 43240 1 1 251 TYR HE2 H 26.770 -21.421 16.350 1.00 . A A . 251 TYR HE2 1 1
11 43241 1 1 251 TYR HH H 26.382 -18.973 16.512 1.00 . A A . 251 TYR HH 1 1
11 43242 1 1 251 TYR N N 22.395 -22.742 13.496 1.00 . A A . 251 TYR N 1 1
11 43243 1 1 251 TYR O O 20.884 -24.878 13.009 1.00 . A A . 251 TYR O 1 1
11 43244 1 1 251 TYR OH O 25.734 -19.163 17.205 1.00 . A A . 251 TYR OH 1 1
11 43245 1 1 252 ASP C C 20.132 -27.609 14.061 1.00 . A A . 252 ASP C 1 1
11 43246 1 1 252 ASP CA C 21.542 -27.588 13.441 1.00 . A A . 252 ASP CA 1 1
11 43247 1 1 252 ASP CB C 22.291 -28.907 13.747 1.00 . A A . 252 ASP CB 1 1
11 43248 1 1 252 ASP CG C 21.537 -30.158 13.237 1.00 . A A . 252 ASP CG 1 1
11 43249 1 1 252 ASP H H 23.112 -26.555 14.459 1.00 . A A . 252 ASP H 1 1
11 43250 1 1 252 ASP HA H 21.453 -27.489 12.362 1.00 . A A . 252 ASP HA 1 1
11 43251 1 1 252 ASP HB2 H 23.264 -28.874 13.270 1.00 . A A . 252 ASP HB2 1 1
11 43252 1 1 252 ASP HB3 H 22.436 -28.994 14.820 1.00 . A A . 252 ASP HB3 1 1
11 43253 1 1 252 ASP N N 22.302 -26.411 13.921 1.00 . A A . 252 ASP N 1 1
11 43254 1 1 252 ASP O O 19.987 -27.624 15.288 1.00 . A A . 252 ASP O 1 1
11 43255 1 1 252 ASP OD1 O 20.901 -30.864 14.048 1.00 . A A . 252 ASP OD1 1 1
11 43256 1 1 252 ASP OD2 O 21.567 -30.426 12.017 1.00 . A A . 252 ASP OD2 1 1
11 43257 1 1 253 LYS C C 17.071 -28.928 13.524 1.00 . A A . 253 LYS C 1 1
11 43258 1 1 253 LYS CA C 17.692 -27.511 13.596 1.00 . A A . 253 LYS CA 1 1
11 43259 1 1 253 LYS CB C 16.962 -26.483 12.657 1.00 . A A . 253 LYS CB 1 1
11 43260 1 1 253 LYS CD C 14.447 -27.134 12.469 1.00 . A A . 253 LYS CD 1 1
11 43261 1 1 253 LYS CE C 13.018 -26.874 12.978 1.00 . A A . 253 LYS CE 1 1
11 43262 1 1 253 LYS CG C 15.484 -26.127 13.016 1.00 . A A . 253 LYS CG 1 1
11 43263 1 1 253 LYS H H 19.316 -27.565 12.241 1.00 . A A . 253 LYS H 1 1
11 43264 1 1 253 LYS HA H 17.631 -27.156 14.622 1.00 . A A . 253 LYS HA 1 1
11 43265 1 1 253 LYS HB2 H 17.529 -25.557 12.673 1.00 . A A . 253 LYS HB2 1 1
11 43266 1 1 253 LYS HB3 H 16.983 -26.871 11.642 1.00 . A A . 253 LYS HB3 1 1
11 43267 1 1 253 LYS HD2 H 14.441 -27.077 11.387 1.00 . A A . 253 LYS HD2 1 1
11 43268 1 1 253 LYS HD3 H 14.741 -28.133 12.764 1.00 . A A . 253 LYS HD3 1 1
11 43269 1 1 253 LYS HE2 H 13.015 -26.892 14.061 1.00 . A A . 253 LYS HE2 1 1
11 43270 1 1 253 LYS HE3 H 12.678 -25.906 12.633 1.00 . A A . 253 LYS HE3 1 1
11 43271 1 1 253 LYS HG2 H 15.392 -26.087 14.094 1.00 . A A . 253 LYS HG2 1 1
11 43272 1 1 253 LYS HG3 H 15.256 -25.140 12.613 1.00 . A A . 253 LYS HG3 1 1
11 43273 1 1 253 LYS HZ1 H 12.369 -28.848 12.849 1.00 . A A . 253 LYS HZ1 1 1
11 43274 1 1 253 LYS HZ2 H 12.083 -27.939 11.451 1.00 . A A . 253 LYS HZ2 1 1
11 43275 1 1 253 LYS HZ3 H 11.112 -27.715 12.822 1.00 . A A . 253 LYS HZ3 1 1
11 43276 1 1 253 LYS N N 19.110 -27.563 13.198 1.00 . A A . 253 LYS N 1 1
11 43277 1 1 253 LYS NZ N 12.078 -27.913 12.489 1.00 . A A . 253 LYS NZ 1 1
11 43278 1 1 253 LYS O O 16.127 -29.244 14.256 1.00 . A A . 253 LYS O 1 1
11 43279 1 1 254 TRP C C 17.305 -32.176 13.315 1.00 . A A . 254 TRP C 1 1
11 43280 1 1 254 TRP CA C 17.054 -31.070 12.272 1.00 . A A . 254 TRP CA 1 1
11 43281 1 1 254 TRP CB C 17.623 -31.471 10.889 1.00 . A A . 254 TRP CB 1 1
11 43282 1 1 254 TRP CD1 C 16.281 -30.333 8.990 1.00 . A A . 254 TRP CD1 1 1
11 43283 1 1 254 TRP CD2 C 18.214 -29.311 9.475 1.00 . A A . 254 TRP CD2 1 1
11 43284 1 1 254 TRP CE2 C 17.584 -28.606 8.433 1.00 . A A . 254 TRP CE2 1 1
11 43285 1 1 254 TRP CE3 C 19.444 -28.845 9.947 1.00 . A A . 254 TRP CE3 1 1
11 43286 1 1 254 TRP CG C 17.368 -30.426 9.814 1.00 . A A . 254 TRP CG 1 1
11 43287 1 1 254 TRP CH2 C 19.342 -27.033 8.344 1.00 . A A . 254 TRP CH2 1 1
11 43288 1 1 254 TRP CZ2 C 18.140 -27.466 7.860 1.00 . A A . 254 TRP CZ2 1 1
11 43289 1 1 254 TRP CZ3 C 19.994 -27.712 9.380 1.00 . A A . 254 TRP CZ3 1 1
11 43290 1 1 254 TRP H H 18.542 -29.565 12.325 1.00 . A A . 254 TRP H 1 1
11 43291 1 1 254 TRP HA H 15.979 -30.922 12.176 1.00 . A A . 254 TRP HA 1 1
11 43292 1 1 254 TRP HB2 H 18.696 -31.610 10.972 1.00 . A A . 254 TRP HB2 1 1
11 43293 1 1 254 TRP HB3 H 17.172 -32.404 10.570 1.00 . A A . 254 TRP HB3 1 1
11 43294 1 1 254 TRP HD1 H 15.451 -31.026 8.993 1.00 . A A . 254 TRP HD1 1 1
11 43295 1 1 254 TRP HE1 H 15.761 -28.982 7.467 1.00 . A A . 254 TRP HE1 1 1
11 43296 1 1 254 TRP HE3 H 19.961 -29.355 10.748 1.00 . A A . 254 TRP HE3 1 1
11 43297 1 1 254 TRP HH2 H 19.810 -26.150 7.926 1.00 . A A . 254 TRP HH2 1 1
11 43298 1 1 254 TRP HZ2 H 17.645 -26.932 7.059 1.00 . A A . 254 TRP HZ2 1 1
11 43299 1 1 254 TRP HZ3 H 20.946 -27.340 9.735 1.00 . A A . 254 TRP HZ3 1 1
11 43300 1 1 254 TRP N N 17.655 -29.787 12.676 1.00 . A A . 254 TRP N 1 1
11 43301 1 1 254 TRP NE1 N 16.409 -29.251 8.153 1.00 . A A . 254 TRP NE1 1 1
11 43302 1 1 254 TRP O O 18.120 -32.015 14.234 1.00 . A A . 254 TRP O 1 1
11 43303 1 1 255 GLU C C 17.606 -35.526 13.420 1.00 . A A . 255 GLU C 1 1
11 43304 1 1 255 GLU CA C 16.693 -34.452 14.073 1.00 . A A . 255 GLU CA 1 1
11 43305 1 1 255 GLU CB C 15.277 -35.012 14.419 1.00 . A A . 255 GLU CB 1 1
11 43306 1 1 255 GLU CD C 15.730 -35.447 16.922 1.00 . A A . 255 GLU CD 1 1
11 43307 1 1 255 GLU CG C 15.252 -36.035 15.577 1.00 . A A . 255 GLU CG 1 1
11 43308 1 1 255 GLU H H 15.974 -33.371 12.404 1.00 . A A . 255 GLU H 1 1
11 43309 1 1 255 GLU HA H 17.161 -34.107 14.999 1.00 . A A . 255 GLU HA 1 1
11 43310 1 1 255 GLU HB2 H 14.633 -34.183 14.686 1.00 . A A . 255 GLU HB2 1 1
11 43311 1 1 255 GLU HB3 H 14.858 -35.490 13.534 1.00 . A A . 255 GLU HB3 1 1
11 43312 1 1 255 GLU HG2 H 14.236 -36.399 15.694 1.00 . A A . 255 GLU HG2 1 1
11 43313 1 1 255 GLU HG3 H 15.889 -36.875 15.310 1.00 . A A . 255 GLU HG3 1 1
11 43314 1 1 255 GLU N N 16.584 -33.302 13.165 1.00 . A A . 255 GLU N 1 1
11 43315 1 1 255 GLU O O 17.133 -36.287 12.543 1.00 . A A . 255 GLU O 1 1
11 43316 1 1 255 GLU OXT O 18.812 -35.573 13.748 1.00 . A A . 255 GLU OXT 1 1
11 43317 1 1 255 GLU OE1 O 14.913 -34.832 17.642 1.00 . A A . 255 GLU OE1 1 1
11 43318 1 1 255 GLU OE2 O 16.928 -35.587 17.257 1.00 . A A . 255 GLU OE2 1 1
12 43319 1 1 1 MET C C -20.393 2.008 0.240 1.00 . A A . 1 MET C 1 1
12 43320 1 1 1 MET CA C -21.636 1.546 1.019 1.00 . A A . 1 MET CA 1 1
12 43321 1 1 1 MET CB C -22.945 2.201 0.470 1.00 . A A . 1 MET CB 1 1
12 43322 1 1 1 MET CE C -24.386 3.626 3.042 1.00 . A A . 1 MET CE 1 1
12 43323 1 1 1 MET CG C -23.021 3.739 0.568 1.00 . A A . 1 MET CG 1 1
12 43324 1 1 1 MET H1 H -22.300 1.555 2.992 1.00 . A A . 1 MET H1 1 1
12 43325 1 1 1 MET H2 H -21.313 2.866 2.591 1.00 . A A . 1 MET H2 1 1
12 43326 1 1 1 MET H3 H -20.632 1.338 2.826 1.00 . A A . 1 MET H3 1 1
12 43327 1 1 1 MET HA H -21.723 0.467 0.929 1.00 . A A . 1 MET HA 1 1
12 43328 1 1 1 MET HB2 H -23.063 1.928 -0.575 1.00 . A A . 1 MET HB2 1 1
12 43329 1 1 1 MET HB3 H -23.784 1.793 1.021 1.00 . A A . 1 MET HB3 1 1
12 43330 1 1 1 MET HE1 H -24.429 3.932 4.078 1.00 . A A . 1 MET HE1 1 1
12 43331 1 1 1 MET HE2 H -24.318 2.549 2.991 1.00 . A A . 1 MET HE2 1 1
12 43332 1 1 1 MET HE3 H -25.277 3.957 2.530 1.00 . A A . 1 MET HE3 1 1
12 43333 1 1 1 MET HG2 H -22.194 4.164 0.012 1.00 . A A . 1 MET HG2 1 1
12 43334 1 1 1 MET HG3 H -23.953 4.075 0.124 1.00 . A A . 1 MET HG3 1 1
12 43335 1 1 1 MET N N -21.461 1.844 2.455 1.00 . A A . 1 MET N 1 1
12 43336 1 1 1 MET O O -19.922 3.141 0.417 1.00 . A A . 1 MET O 1 1
12 43337 1 1 1 MET SD S -22.938 4.358 2.269 1.00 . A A . 1 MET SD 1 1
12 43338 1 1 2 GLY C C -17.709 0.281 -1.557 1.00 . A A . 2 GLY C 1 1
12 43339 1 1 2 GLY CA C -18.698 1.423 -1.437 1.00 . A A . 2 GLY CA 1 1
12 43340 1 1 2 GLY H H -20.184 0.184 -0.579 1.00 . A A . 2 GLY H 1 1
12 43341 1 1 2 GLY HA2 H -19.076 1.657 -2.426 1.00 . A A . 2 GLY HA2 1 1
12 43342 1 1 2 GLY HA3 H -18.182 2.299 -1.055 1.00 . A A . 2 GLY HA3 1 1
12 43343 1 1 2 GLY N N -19.828 1.101 -0.576 1.00 . A A . 2 GLY N 1 1
12 43344 1 1 2 GLY O O -16.600 0.341 -1.009 1.00 . A A . 2 GLY O 1 1
12 43345 1 1 3 GLN C C -17.477 -2.288 -4.061 1.00 . A A . 3 GLN C 1 1
12 43346 1 1 3 GLN CA C -17.284 -1.949 -2.579 1.00 . A A . 3 GLN CA 1 1
12 43347 1 1 3 GLN CB C -17.604 -3.162 -1.651 1.00 . A A . 3 GLN CB 1 1
12 43348 1 1 3 GLN CD C -17.533 -4.128 0.753 1.00 . A A . 3 GLN CD 1 1
12 43349 1 1 3 GLN CG C -17.216 -2.947 -0.171 1.00 . A A . 3 GLN CG 1 1
12 43350 1 1 3 GLN H H -19.050 -0.771 -2.599 1.00 . A A . 3 GLN H 1 1
12 43351 1 1 3 GLN HA H -16.243 -1.668 -2.441 1.00 . A A . 3 GLN HA 1 1
12 43352 1 1 3 GLN HB2 H -18.669 -3.359 -1.696 1.00 . A A . 3 GLN HB2 1 1
12 43353 1 1 3 GLN HB3 H -17.076 -4.040 -2.016 1.00 . A A . 3 GLN HB3 1 1
12 43354 1 1 3 GLN HE21 H -17.116 -5.456 -0.669 1.00 . A A . 3 GLN HE21 1 1
12 43355 1 1 3 GLN HE22 H -17.613 -6.117 0.846 1.00 . A A . 3 GLN HE22 1 1
12 43356 1 1 3 GLN HG2 H -16.149 -2.763 -0.120 1.00 . A A . 3 GLN HG2 1 1
12 43357 1 1 3 GLN HG3 H -17.739 -2.069 0.199 1.00 . A A . 3 GLN HG3 1 1
12 43358 1 1 3 GLN N N -18.129 -0.780 -2.259 1.00 . A A . 3 GLN N 1 1
12 43359 1 1 3 GLN NE2 N -17.407 -5.356 0.257 1.00 . A A . 3 GLN NE2 1 1
12 43360 1 1 3 GLN O O -18.144 -3.267 -4.425 1.00 . A A . 3 GLN O 1 1
12 43361 1 1 3 GLN OE1 O -17.848 -3.936 1.930 1.00 . A A . 3 GLN OE1 1 1
12 43362 1 1 4 GLN C C -15.680 -2.287 -6.831 1.00 . A A . 4 GLN C 1 1
12 43363 1 1 4 GLN CA C -16.954 -1.520 -6.367 1.00 . A A . 4 GLN CA 1 1
12 43364 1 1 4 GLN CB C -17.030 -0.103 -7.024 1.00 . A A . 4 GLN CB 1 1
12 43365 1 1 4 GLN CD C -18.514 1.172 -5.322 1.00 . A A . 4 GLN CD 1 1
12 43366 1 1 4 GLN CG C -18.334 0.693 -6.763 1.00 . A A . 4 GLN CG 1 1
12 43367 1 1 4 GLN H H -16.525 -0.595 -4.514 1.00 . A A . 4 GLN H 1 1
12 43368 1 1 4 GLN HA H -17.827 -2.095 -6.657 1.00 . A A . 4 GLN HA 1 1
12 43369 1 1 4 GLN HB2 H -16.200 0.488 -6.659 1.00 . A A . 4 GLN HB2 1 1
12 43370 1 1 4 GLN HB3 H -16.919 -0.213 -8.098 1.00 . A A . 4 GLN HB3 1 1
12 43371 1 1 4 GLN HE21 H -20.493 1.064 -5.495 1.00 . A A . 4 GLN HE21 1 1
12 43372 1 1 4 GLN HE22 H -19.903 1.600 -3.964 1.00 . A A . 4 GLN HE22 1 1
12 43373 1 1 4 GLN HG2 H -18.338 1.568 -7.400 1.00 . A A . 4 GLN HG2 1 1
12 43374 1 1 4 GLN HG3 H -19.177 0.065 -7.027 1.00 . A A . 4 GLN HG3 1 1
12 43375 1 1 4 GLN N N -16.947 -1.392 -4.903 1.00 . A A . 4 GLN N 1 1
12 43376 1 1 4 GLN NE2 N -19.760 1.288 -4.880 1.00 . A A . 4 GLN NE2 1 1
12 43377 1 1 4 GLN O O -14.715 -2.360 -6.058 1.00 . A A . 4 GLN O 1 1
12 43378 1 1 4 GLN OE1 O -17.540 1.448 -4.611 1.00 . A A . 4 GLN OE1 1 1
12 43379 1 1 5 PRO C C -13.155 -2.902 -8.652 1.00 . A A . 5 PRO C 1 1
12 43380 1 1 5 PRO CA C -14.499 -3.674 -8.602 1.00 . A A . 5 PRO CA 1 1
12 43381 1 1 5 PRO CB C -14.964 -4.105 -10.025 1.00 . A A . 5 PRO CB 1 1
12 43382 1 1 5 PRO CD C -16.758 -2.833 -9.102 1.00 . A A . 5 PRO CD 1 1
12 43383 1 1 5 PRO CG C -16.047 -3.138 -10.395 1.00 . A A . 5 PRO CG 1 1
12 43384 1 1 5 PRO HA H -14.356 -4.560 -7.991 1.00 . A A . 5 PRO HA 1 1
12 43385 1 1 5 PRO HB2 H -14.140 -4.056 -10.735 1.00 . A A . 5 PRO HB2 1 1
12 43386 1 1 5 PRO HB3 H -15.362 -5.115 -9.999 1.00 . A A . 5 PRO HB3 1 1
12 43387 1 1 5 PRO HD2 H -17.215 -1.851 -9.142 1.00 . A A . 5 PRO HD2 1 1
12 43388 1 1 5 PRO HD3 H -17.510 -3.585 -8.887 1.00 . A A . 5 PRO HD3 1 1
12 43389 1 1 5 PRO HG2 H -15.615 -2.234 -10.825 1.00 . A A . 5 PRO HG2 1 1
12 43390 1 1 5 PRO HG3 H -16.736 -3.592 -11.100 1.00 . A A . 5 PRO HG3 1 1
12 43391 1 1 5 PRO N N -15.657 -2.872 -8.089 1.00 . A A . 5 PRO N 1 1
12 43392 1 1 5 PRO O O -12.077 -3.512 -8.754 1.00 . A A . 5 PRO O 1 1
12 43393 1 1 6 GLY C C -11.982 0.199 -9.755 1.00 . A A . 6 GLY C 1 1
12 43394 1 1 6 GLY CA C -12.052 -0.708 -8.550 1.00 . A A . 6 GLY CA 1 1
12 43395 1 1 6 GLY H H -14.112 -1.155 -8.560 1.00 . A A . 6 GLY H 1 1
12 43396 1 1 6 GLY HA2 H -12.101 -0.109 -7.649 1.00 . A A . 6 GLY HA2 1 1
12 43397 1 1 6 GLY HA3 H -11.148 -1.306 -8.511 1.00 . A A . 6 GLY HA3 1 1
12 43398 1 1 6 GLY N N -13.230 -1.567 -8.587 1.00 . A A . 6 GLY N 1 1
12 43399 1 1 6 GLY O O -11.931 -0.287 -10.891 1.00 . A A . 6 GLY O 1 1
12 43400 1 1 7 LYS C C -10.418 2.588 -11.074 1.00 . A A . 7 LYS C 1 1
12 43401 1 1 7 LYS CA C -11.874 2.523 -10.575 1.00 . A A . 7 LYS CA 1 1
12 43402 1 1 7 LYS CB C -12.355 3.903 -10.066 1.00 . A A . 7 LYS CB 1 1
12 43403 1 1 7 LYS CD C -13.378 4.858 -12.250 1.00 . A A . 7 LYS CD 1 1
12 43404 1 1 7 LYS CE C -14.834 4.940 -11.754 1.00 . A A . 7 LYS CE 1 1
12 43405 1 1 7 LYS CG C -12.338 5.036 -11.116 1.00 . A A . 7 LYS CG 1 1
12 43406 1 1 7 LYS H H -12.084 1.828 -8.576 1.00 . A A . 7 LYS H 1 1
12 43407 1 1 7 LYS HA H -12.512 2.218 -11.401 1.00 . A A . 7 LYS HA 1 1
12 43408 1 1 7 LYS HB2 H -13.368 3.798 -9.695 1.00 . A A . 7 LYS HB2 1 1
12 43409 1 1 7 LYS HB3 H -11.724 4.207 -9.235 1.00 . A A . 7 LYS HB3 1 1
12 43410 1 1 7 LYS HD2 H -13.220 5.634 -12.990 1.00 . A A . 7 LYS HD2 1 1
12 43411 1 1 7 LYS HD3 H -13.223 3.890 -12.721 1.00 . A A . 7 LYS HD3 1 1
12 43412 1 1 7 LYS HE2 H -15.031 4.109 -11.090 1.00 . A A . 7 LYS HE2 1 1
12 43413 1 1 7 LYS HE3 H -14.974 5.870 -11.212 1.00 . A A . 7 LYS HE3 1 1
12 43414 1 1 7 LYS HG2 H -12.534 5.976 -10.612 1.00 . A A . 7 LYS HG2 1 1
12 43415 1 1 7 LYS HG3 H -11.346 5.085 -11.558 1.00 . A A . 7 LYS HG3 1 1
12 43416 1 1 7 LYS HZ1 H -15.768 3.963 -13.342 1.00 . A A . 7 LYS HZ1 1 1
12 43417 1 1 7 LYS HZ2 H -15.606 5.629 -13.572 1.00 . A A . 7 LYS HZ2 1 1
12 43418 1 1 7 LYS HZ3 H -16.778 5.029 -12.511 1.00 . A A . 7 LYS HZ3 1 1
12 43419 1 1 7 LYS N N -11.996 1.518 -9.512 1.00 . A A . 7 LYS N 1 1
12 43420 1 1 7 LYS NZ N -15.814 4.888 -12.871 1.00 . A A . 7 LYS NZ 1 1
12 43421 1 1 7 LYS O O -9.565 3.257 -10.471 1.00 . A A . 7 LYS O 1 1
12 43422 1 1 8 VAL C C -8.800 2.858 -13.932 1.00 . A A . 8 VAL C 1 1
12 43423 1 1 8 VAL CA C -8.832 1.811 -12.791 1.00 . A A . 8 VAL CA 1 1
12 43424 1 1 8 VAL CB C -8.480 0.366 -13.326 1.00 . A A . 8 VAL CB 1 1
12 43425 1 1 8 VAL CG1 C -8.404 -0.657 -12.159 1.00 . A A . 8 VAL CG1 1 1
12 43426 1 1 8 VAL CG2 C -9.479 -0.116 -14.416 1.00 . A A . 8 VAL CG2 1 1
12 43427 1 1 8 VAL H H -10.856 1.267 -12.513 1.00 . A A . 8 VAL H 1 1
12 43428 1 1 8 VAL HA H -8.081 2.084 -12.046 1.00 . A A . 8 VAL HA 1 1
12 43429 1 1 8 VAL HB H -7.490 0.414 -13.776 1.00 . A A . 8 VAL HB 1 1
12 43430 1 1 8 VAL HG11 H -9.364 -0.717 -11.661 1.00 . A A . 8 VAL HG11 1 1
12 43431 1 1 8 VAL HG12 H -7.654 -0.343 -11.444 1.00 . A A . 8 VAL HG12 1 1
12 43432 1 1 8 VAL HG13 H -8.138 -1.634 -12.543 1.00 . A A . 8 VAL HG13 1 1
12 43433 1 1 8 VAL HG21 H -10.481 -0.151 -14.006 1.00 . A A . 8 VAL HG21 1 1
12 43434 1 1 8 VAL HG22 H -9.201 -1.102 -14.765 1.00 . A A . 8 VAL HG22 1 1
12 43435 1 1 8 VAL HG23 H -9.463 0.572 -15.253 1.00 . A A . 8 VAL HG23 1 1
12 43436 1 1 8 VAL N N -10.144 1.832 -12.145 1.00 . A A . 8 VAL N 1 1
12 43437 1 1 8 VAL O O -9.759 2.971 -14.711 1.00 . A A . 8 VAL O 1 1
12 43438 1 1 9 LEU C C -6.261 4.133 -15.877 1.00 . A A . 9 LEU C 1 1
12 43439 1 1 9 LEU CA C -7.462 4.641 -15.057 1.00 . A A . 9 LEU CA 1 1
12 43440 1 1 9 LEU CB C -7.185 6.090 -14.517 1.00 . A A . 9 LEU CB 1 1
12 43441 1 1 9 LEU CD1 C -9.683 6.777 -14.513 1.00 . A A . 9 LEU CD1 1 1
12 43442 1 1 9 LEU CD2 C -8.522 6.231 -12.290 1.00 . A A . 9 LEU CD2 1 1
12 43443 1 1 9 LEU CG C -8.349 6.804 -13.725 1.00 . A A . 9 LEU CG 1 1
12 43444 1 1 9 LEU H H -7.095 3.634 -13.216 1.00 . A A . 9 LEU H 1 1
12 43445 1 1 9 LEU HA H -8.333 4.672 -15.707 1.00 . A A . 9 LEU HA 1 1
12 43446 1 1 9 LEU HB2 H -6.316 6.047 -13.867 1.00 . A A . 9 LEU HB2 1 1
12 43447 1 1 9 LEU HB3 H -6.929 6.720 -15.365 1.00 . A A . 9 LEU HB3 1 1
12 43448 1 1 9 LEU HD11 H -9.541 7.238 -15.484 1.00 . A A . 9 LEU HD11 1 1
12 43449 1 1 9 LEU HD12 H -10.441 7.327 -13.972 1.00 . A A . 9 LEU HD12 1 1
12 43450 1 1 9 LEU HD13 H -10.013 5.753 -14.650 1.00 . A A . 9 LEU HD13 1 1
12 43451 1 1 9 LEU HD21 H -9.286 6.787 -11.765 1.00 . A A . 9 LEU HD21 1 1
12 43452 1 1 9 LEU HD22 H -7.587 6.316 -11.748 1.00 . A A . 9 LEU HD22 1 1
12 43453 1 1 9 LEU HD23 H -8.808 5.187 -12.341 1.00 . A A . 9 LEU HD23 1 1
12 43454 1 1 9 LEU HG H -8.081 7.852 -13.611 1.00 . A A . 9 LEU HG 1 1
12 43455 1 1 9 LEU N N -7.731 3.677 -13.962 1.00 . A A . 9 LEU N 1 1
12 43456 1 1 9 LEU O O -5.360 3.495 -15.319 1.00 . A A . 9 LEU O 1 1
12 43457 1 1 10 GLY C C -4.789 4.907 -19.129 1.00 . A A . 10 GLY C 1 1
12 43458 1 1 10 GLY CA C -5.207 3.881 -18.095 1.00 . A A . 10 GLY CA 1 1
12 43459 1 1 10 GLY H H -6.957 4.982 -17.573 1.00 . A A . 10 GLY H 1 1
12 43460 1 1 10 GLY HA2 H -4.328 3.590 -17.519 1.00 . A A . 10 GLY HA2 1 1
12 43461 1 1 10 GLY HA3 H -5.595 3.003 -18.600 1.00 . A A . 10 GLY HA3 1 1
12 43462 1 1 10 GLY N N -6.250 4.406 -17.198 1.00 . A A . 10 GLY N 1 1
12 43463 1 1 10 GLY O O -5.133 4.788 -20.309 1.00 . A A . 10 GLY O 1 1
12 43464 1 1 11 ASP C C -2.108 7.308 -19.382 1.00 . A A . 11 ASP C 1 1
12 43465 1 1 11 ASP CA C -3.622 7.078 -19.520 1.00 . A A . 11 ASP CA 1 1
12 43466 1 1 11 ASP CB C -4.392 8.368 -19.132 1.00 . A A . 11 ASP CB 1 1
12 43467 1 1 11 ASP CG C -5.925 8.229 -19.224 1.00 . A A . 11 ASP CG 1 1
12 43468 1 1 11 ASP H H -3.806 5.943 -17.727 1.00 . A A . 11 ASP H 1 1
12 43469 1 1 11 ASP HA H -3.831 6.837 -20.560 1.00 . A A . 11 ASP HA 1 1
12 43470 1 1 11 ASP HB2 H -4.127 8.643 -18.111 1.00 . A A . 11 ASP HB2 1 1
12 43471 1 1 11 ASP HB3 H -4.079 9.178 -19.788 1.00 . A A . 11 ASP HB3 1 1
12 43472 1 1 11 ASP N N -4.061 5.941 -18.670 1.00 . A A . 11 ASP N 1 1
12 43473 1 1 11 ASP O O -1.430 6.618 -18.619 1.00 . A A . 11 ASP O 1 1
12 43474 1 1 11 ASP OD1 O -6.473 8.369 -20.336 1.00 . A A . 11 ASP OD1 1 1
12 43475 1 1 11 ASP OD2 O -6.575 7.964 -18.189 1.00 . A A . 11 ASP OD2 1 1
12 43476 1 1 12 GLN C C 0.103 9.702 -18.985 1.00 . A A . 12 GLN C 1 1
12 43477 1 1 12 GLN CA C -0.165 8.683 -20.130 1.00 . A A . 12 GLN CA 1 1
12 43478 1 1 12 GLN CB C 0.254 9.256 -21.531 1.00 . A A . 12 GLN CB 1 1
12 43479 1 1 12 GLN CD C -1.886 10.548 -22.208 1.00 . A A . 12 GLN CD 1 1
12 43480 1 1 12 GLN CG C -0.379 10.611 -21.947 1.00 . A A . 12 GLN CG 1 1
12 43481 1 1 12 GLN H H -2.184 8.721 -20.775 1.00 . A A . 12 GLN H 1 1
12 43482 1 1 12 GLN HA H 0.426 7.795 -19.935 1.00 . A A . 12 GLN HA 1 1
12 43483 1 1 12 GLN HB2 H 1.325 9.390 -21.535 1.00 . A A . 12 GLN HB2 1 1
12 43484 1 1 12 GLN HB3 H 0.001 8.518 -22.295 1.00 . A A . 12 GLN HB3 1 1
12 43485 1 1 12 GLN HE21 H -1.583 10.021 -24.098 1.00 . A A . 12 GLN HE21 1 1
12 43486 1 1 12 GLN HE22 H -3.235 10.172 -23.615 1.00 . A A . 12 GLN HE22 1 1
12 43487 1 1 12 GLN HG2 H -0.202 11.332 -21.155 1.00 . A A . 12 GLN HG2 1 1
12 43488 1 1 12 GLN HG3 H 0.115 10.966 -22.844 1.00 . A A . 12 GLN HG3 1 1
12 43489 1 1 12 GLN N N -1.589 8.271 -20.156 1.00 . A A . 12 GLN N 1 1
12 43490 1 1 12 GLN NE2 N -2.273 10.208 -23.428 1.00 . A A . 12 GLN NE2 1 1
12 43491 1 1 12 GLN O O -0.670 9.768 -18.019 1.00 . A A . 12 GLN O 1 1
12 43492 1 1 12 GLN OE1 O -2.700 10.782 -21.309 1.00 . A A . 12 GLN OE1 1 1
12 43493 1 1 13 ARG C C 0.364 12.528 -18.046 1.00 . A A . 13 ARG C 1 1
12 43494 1 1 13 ARG CA C 1.563 11.568 -18.162 1.00 . A A . 13 ARG CA 1 1
12 43495 1 1 13 ARG CB C 2.806 12.339 -18.676 1.00 . A A . 13 ARG CB 1 1
12 43496 1 1 13 ARG CD C 4.495 14.249 -18.300 1.00 . A A . 13 ARG CD 1 1
12 43497 1 1 13 ARG CG C 3.243 13.522 -17.776 1.00 . A A . 13 ARG CG 1 1
12 43498 1 1 13 ARG CZ C 6.778 13.366 -17.742 1.00 . A A . 13 ARG CZ 1 1
12 43499 1 1 13 ARG H H 1.878 10.239 -19.784 1.00 . A A . 13 ARG H 1 1
12 43500 1 1 13 ARG HA H 1.781 11.140 -17.184 1.00 . A A . 13 ARG HA 1 1
12 43501 1 1 13 ARG HB2 H 3.635 11.642 -18.757 1.00 . A A . 13 ARG HB2 1 1
12 43502 1 1 13 ARG HB3 H 2.590 12.728 -19.667 1.00 . A A . 13 ARG HB3 1 1
12 43503 1 1 13 ARG HD2 H 4.265 14.687 -19.266 1.00 . A A . 13 ARG HD2 1 1
12 43504 1 1 13 ARG HD3 H 4.756 15.045 -17.606 1.00 . A A . 13 ARG HD3 1 1
12 43505 1 1 13 ARG HE H 5.575 12.659 -19.175 1.00 . A A . 13 ARG HE 1 1
12 43506 1 1 13 ARG HG2 H 2.426 14.237 -17.722 1.00 . A A . 13 ARG HG2 1 1
12 43507 1 1 13 ARG HG3 H 3.444 13.143 -16.780 1.00 . A A . 13 ARG HG3 1 1
12 43508 1 1 13 ARG HH11 H 6.247 14.933 -16.579 1.00 . A A . 13 ARG HH11 1 1
12 43509 1 1 13 ARG HH12 H 7.814 14.265 -16.254 1.00 . A A . 13 ARG HH12 1 1
12 43510 1 1 13 ARG HH21 H 7.598 11.782 -18.691 1.00 . A A . 13 ARG HH21 1 1
12 43511 1 1 13 ARG HH22 H 8.576 12.487 -17.444 1.00 . A A . 13 ARG HH22 1 1
12 43512 1 1 13 ARG N N 1.236 10.452 -19.078 1.00 . A A . 13 ARG N 1 1
12 43513 1 1 13 ARG NE N 5.648 13.337 -18.464 1.00 . A A . 13 ARG NE 1 1
12 43514 1 1 13 ARG NH1 N 6.958 14.261 -16.782 1.00 . A A . 13 ARG NH1 1 1
12 43515 1 1 13 ARG NH2 N 7.724 12.474 -17.976 1.00 . A A . 13 ARG NH2 1 1
12 43516 1 1 13 ARG O O -0.243 12.879 -19.070 1.00 . A A . 13 ARG O 1 1
12 43517 1 1 14 ARG C C -2.407 12.743 -16.865 1.00 . A A . 14 ARG C 1 1
12 43518 1 1 14 ARG CA C -1.200 13.634 -16.461 1.00 . A A . 14 ARG CA 1 1
12 43519 1 1 14 ARG CB C -1.294 15.064 -17.101 1.00 . A A . 14 ARG CB 1 1
12 43520 1 1 14 ARG CD C -0.774 16.529 -15.042 1.00 . A A . 14 ARG CD 1 1
12 43521 1 1 14 ARG CG C -0.363 16.138 -16.482 1.00 . A A . 14 ARG CG 1 1
12 43522 1 1 14 ARG CZ C -2.822 17.908 -14.500 1.00 . A A . 14 ARG CZ 1 1
12 43523 1 1 14 ARG H H 0.691 12.773 -16.084 1.00 . A A . 14 ARG H 1 1
12 43524 1 1 14 ARG HA H -1.214 13.743 -15.382 1.00 . A A . 14 ARG HA 1 1
12 43525 1 1 14 ARG HB2 H -1.053 14.986 -18.154 1.00 . A A . 14 ARG HB2 1 1
12 43526 1 1 14 ARG HB3 H -2.320 15.421 -17.014 1.00 . A A . 14 ARG HB3 1 1
12 43527 1 1 14 ARG HD2 H -0.520 15.714 -14.369 1.00 . A A . 14 ARG HD2 1 1
12 43528 1 1 14 ARG HD3 H -0.222 17.418 -14.744 1.00 . A A . 14 ARG HD3 1 1
12 43529 1 1 14 ARG HE H -2.824 16.042 -15.186 1.00 . A A . 14 ARG HE 1 1
12 43530 1 1 14 ARG HG2 H 0.652 15.756 -16.465 1.00 . A A . 14 ARG HG2 1 1
12 43531 1 1 14 ARG HG3 H -0.395 17.027 -17.108 1.00 . A A . 14 ARG HG3 1 1
12 43532 1 1 14 ARG HH11 H -1.124 18.938 -14.159 1.00 . A A . 14 ARG HH11 1 1
12 43533 1 1 14 ARG HH12 H -2.585 19.793 -13.810 1.00 . A A . 14 ARG HH12 1 1
12 43534 1 1 14 ARG HH21 H -4.691 17.139 -14.650 1.00 . A A . 14 ARG HH21 1 1
12 43535 1 1 14 ARG HH22 H -4.609 18.775 -14.089 1.00 . A A . 14 ARG HH22 1 1
12 43536 1 1 14 ARG N N 0.055 12.946 -16.800 1.00 . A A . 14 ARG N 1 1
12 43537 1 1 14 ARG NE N -2.231 16.785 -14.929 1.00 . A A . 14 ARG NE 1 1
12 43538 1 1 14 ARG NH1 N -2.118 18.965 -14.133 1.00 . A A . 14 ARG NH1 1 1
12 43539 1 1 14 ARG NH2 N -4.146 17.945 -14.413 1.00 . A A . 14 ARG NH2 1 1
12 43540 1 1 14 ARG O O -3.090 13.034 -17.860 1.00 . A A . 14 ARG O 1 1
12 43541 1 1 15 PRO C C -5.136 11.467 -16.062 1.00 . A A . 15 PRO C 1 1
12 43542 1 1 15 PRO CA C -3.824 10.739 -16.374 1.00 . A A . 15 PRO CA 1 1
12 43543 1 1 15 PRO CB C -3.623 9.516 -15.433 1.00 . A A . 15 PRO CB 1 1
12 43544 1 1 15 PRO CD C -1.851 11.102 -14.981 1.00 . A A . 15 PRO CD 1 1
12 43545 1 1 15 PRO CG C -2.224 9.636 -14.905 1.00 . A A . 15 PRO CG 1 1
12 43546 1 1 15 PRO HA H -3.838 10.410 -17.411 1.00 . A A . 15 PRO HA 1 1
12 43547 1 1 15 PRO HB2 H -4.346 9.531 -14.615 1.00 . A A . 15 PRO HB2 1 1
12 43548 1 1 15 PRO HB3 H -3.731 8.591 -15.990 1.00 . A A . 15 PRO HB3 1 1
12 43549 1 1 15 PRO HD2 H -2.116 11.616 -14.062 1.00 . A A . 15 PRO HD2 1 1
12 43550 1 1 15 PRO HD3 H -0.792 11.216 -15.181 1.00 . A A . 15 PRO HD3 1 1
12 43551 1 1 15 PRO HG2 H -2.199 9.293 -13.882 1.00 . A A . 15 PRO HG2 1 1
12 43552 1 1 15 PRO HG3 H -1.544 9.049 -15.514 1.00 . A A . 15 PRO HG3 1 1
12 43553 1 1 15 PRO N N -2.659 11.608 -16.117 1.00 . A A . 15 PRO N 1 1
12 43554 1 1 15 PRO O O -5.133 12.485 -15.348 1.00 . A A . 15 PRO O 1 1
12 43555 1 1 16 SER C C -8.002 11.449 -14.907 1.00 . A A . 16 SER C 1 1
12 43556 1 1 16 SER CA C -7.555 11.569 -16.374 1.00 . A A . 16 SER CA 1 1
12 43557 1 1 16 SER CB C -8.610 10.959 -17.325 1.00 . A A . 16 SER CB 1 1
12 43558 1 1 16 SER H H -6.199 10.112 -17.104 1.00 . A A . 16 SER H 1 1
12 43559 1 1 16 SER HA H -7.440 12.618 -16.606 1.00 . A A . 16 SER HA 1 1
12 43560 1 1 16 SER HB2 H -9.567 11.436 -17.165 1.00 . A A . 16 SER HB2 1 1
12 43561 1 1 16 SER HB3 H -8.302 11.111 -18.355 1.00 . A A . 16 SER HB3 1 1
12 43562 1 1 16 SER HG H -7.887 9.157 -17.056 1.00 . A A . 16 SER HG 1 1
12 43563 1 1 16 SER N N -6.254 10.937 -16.580 1.00 . A A . 16 SER N 1 1
12 43564 1 1 16 SER O O -7.432 10.676 -14.114 1.00 . A A . 16 SER O 1 1
12 43565 1 1 16 SER OG O -8.757 9.568 -17.099 1.00 . A A . 16 SER OG 1 1
12 43566 1 1 17 LEU C C -10.864 11.440 -13.142 1.00 . A A . 17 LEU C 1 1
12 43567 1 1 17 LEU CA C -9.578 12.280 -13.211 1.00 . A A . 17 LEU CA 1 1
12 43568 1 1 17 LEU CB C -9.869 13.762 -12.844 1.00 . A A . 17 LEU CB 1 1
12 43569 1 1 17 LEU CD1 C -9.067 16.205 -12.739 1.00 . A A . 17 LEU CD1 1 1
12 43570 1 1 17 LEU CD2 C -7.421 14.306 -12.247 1.00 . A A . 17 LEU CD2 1 1
12 43571 1 1 17 LEU CG C -8.669 14.747 -13.058 1.00 . A A . 17 LEU CG 1 1
12 43572 1 1 17 LEU H H -9.475 12.735 -15.271 1.00 . A A . 17 LEU H 1 1
12 43573 1 1 17 LEU HA H -8.834 11.885 -12.521 1.00 . A A . 17 LEU HA 1 1
12 43574 1 1 17 LEU HB2 H -10.710 14.107 -13.444 1.00 . A A . 17 LEU HB2 1 1
12 43575 1 1 17 LEU HB3 H -10.161 13.799 -11.800 1.00 . A A . 17 LEU HB3 1 1
12 43576 1 1 17 LEU HD11 H -9.884 16.507 -13.383 1.00 . A A . 17 LEU HD11 1 1
12 43577 1 1 17 LEU HD12 H -8.224 16.861 -12.911 1.00 . A A . 17 LEU HD12 1 1
12 43578 1 1 17 LEU HD13 H -9.379 16.289 -11.704 1.00 . A A . 17 LEU HD13 1 1
12 43579 1 1 17 LEU HD21 H -7.653 14.271 -11.188 1.00 . A A . 17 LEU HD21 1 1
12 43580 1 1 17 LEU HD22 H -6.613 15.007 -12.410 1.00 . A A . 17 LEU HD22 1 1
12 43581 1 1 17 LEU HD23 H -7.101 13.325 -12.576 1.00 . A A . 17 LEU HD23 1 1
12 43582 1 1 17 LEU HG H -8.392 14.721 -14.103 1.00 . A A . 17 LEU HG 1 1
12 43583 1 1 17 LEU N N -9.045 12.204 -14.572 1.00 . A A . 17 LEU N 1 1
12 43584 1 1 17 LEU O O -11.759 11.630 -13.980 1.00 . A A . 17 LEU O 1 1
12 43585 1 1 18 PRO C C -13.374 10.477 -11.461 1.00 . A A . 18 PRO C 1 1
12 43586 1 1 18 PRO CA C -12.184 9.651 -11.987 1.00 . A A . 18 PRO CA 1 1
12 43587 1 1 18 PRO CB C -11.733 8.586 -10.968 1.00 . A A . 18 PRO CB 1 1
12 43588 1 1 18 PRO CD C -9.899 10.108 -11.198 1.00 . A A . 18 PRO CD 1 1
12 43589 1 1 18 PRO CG C -10.623 9.238 -10.204 1.00 . A A . 18 PRO CG 1 1
12 43590 1 1 18 PRO HA H -12.474 9.170 -12.917 1.00 . A A . 18 PRO HA 1 1
12 43591 1 1 18 PRO HB2 H -12.553 8.300 -10.310 1.00 . A A . 18 PRO HB2 1 1
12 43592 1 1 18 PRO HB3 H -11.361 7.708 -11.489 1.00 . A A . 18 PRO HB3 1 1
12 43593 1 1 18 PRO HD2 H -9.494 10.988 -10.711 1.00 . A A . 18 PRO HD2 1 1
12 43594 1 1 18 PRO HD3 H -9.101 9.555 -11.688 1.00 . A A . 18 PRO HD3 1 1
12 43595 1 1 18 PRO HG2 H -11.036 9.843 -9.396 1.00 . A A . 18 PRO HG2 1 1
12 43596 1 1 18 PRO HG3 H -9.956 8.487 -9.804 1.00 . A A . 18 PRO HG3 1 1
12 43597 1 1 18 PRO N N -10.965 10.480 -12.172 1.00 . A A . 18 PRO N 1 1
12 43598 1 1 18 PRO O O -13.206 11.626 -11.031 1.00 . A A . 18 PRO O 1 1
12 43599 1 1 19 ALA C C -15.938 10.575 -9.559 1.00 . A A . 19 ALA C 1 1
12 43600 1 1 19 ALA CA C -15.802 10.573 -11.091 1.00 . A A . 19 ALA CA 1 1
12 43601 1 1 19 ALA CB C -17.019 9.918 -11.754 1.00 . A A . 19 ALA CB 1 1
12 43602 1 1 19 ALA H H -14.632 8.953 -11.791 1.00 . A A . 19 ALA H 1 1
12 43603 1 1 19 ALA HA H -15.748 11.603 -11.443 1.00 . A A . 19 ALA HA 1 1
12 43604 1 1 19 ALA HB1 H -16.903 9.941 -12.832 1.00 . A A . 19 ALA HB1 1 1
12 43605 1 1 19 ALA HB2 H -17.920 10.452 -11.483 1.00 . A A . 19 ALA HB2 1 1
12 43606 1 1 19 ALA HB3 H -17.104 8.887 -11.429 1.00 . A A . 19 ALA HB3 1 1
12 43607 1 1 19 ALA N N -14.573 9.886 -11.500 1.00 . A A . 19 ALA N 1 1
12 43608 1 1 19 ALA O O -15.540 9.619 -8.884 1.00 . A A . 19 ALA O 1 1
12 43609 1 1 20 LEU C C -18.146 11.239 -7.302 1.00 . A A . 20 LEU C 1 1
12 43610 1 1 20 LEU CA C -16.765 11.829 -7.609 1.00 . A A . 20 LEU CA 1 1
12 43611 1 1 20 LEU CB C -16.691 13.344 -7.260 1.00 . A A . 20 LEU CB 1 1
12 43612 1 1 20 LEU CD1 C -15.322 15.527 -7.206 1.00 . A A . 20 LEU CD1 1 1
12 43613 1 1 20 LEU CD2 C -14.420 13.430 -6.076 1.00 . A A . 20 LEU CD2 1 1
12 43614 1 1 20 LEU CG C -15.260 13.982 -7.260 1.00 . A A . 20 LEU CG 1 1
12 43615 1 1 20 LEU H H -16.745 12.387 -9.632 1.00 . A A . 20 LEU H 1 1
12 43616 1 1 20 LEU HA H -16.003 11.292 -7.038 1.00 . A A . 20 LEU HA 1 1
12 43617 1 1 20 LEU HB2 H -17.305 13.883 -7.982 1.00 . A A . 20 LEU HB2 1 1
12 43618 1 1 20 LEU HB3 H -17.128 13.491 -6.281 1.00 . A A . 20 LEU HB3 1 1
12 43619 1 1 20 LEU HD11 H -14.317 15.934 -7.222 1.00 . A A . 20 LEU HD11 1 1
12 43620 1 1 20 LEU HD12 H -15.821 15.846 -6.300 1.00 . A A . 20 LEU HD12 1 1
12 43621 1 1 20 LEU HD13 H -15.866 15.898 -8.065 1.00 . A A . 20 LEU HD13 1 1
12 43622 1 1 20 LEU HD21 H -13.433 13.873 -6.092 1.00 . A A . 20 LEU HD21 1 1
12 43623 1 1 20 LEU HD22 H -14.324 12.357 -6.169 1.00 . A A . 20 LEU HD22 1 1
12 43624 1 1 20 LEU HD23 H -14.905 13.664 -5.135 1.00 . A A . 20 LEU HD23 1 1
12 43625 1 1 20 LEU HG H -14.752 13.710 -8.180 1.00 . A A . 20 LEU HG 1 1
12 43626 1 1 20 LEU N N -16.497 11.661 -9.033 1.00 . A A . 20 LEU N 1 1
12 43627 1 1 20 LEU O O -19.176 11.908 -7.461 1.00 . A A . 20 LEU O 1 1
12 43628 1 1 21 HIS C C -19.562 9.399 -5.011 1.00 . A A . 21 HIS C 1 1
12 43629 1 1 21 HIS CA C -19.377 9.242 -6.516 1.00 . A A . 21 HIS CA 1 1
12 43630 1 1 21 HIS CB C -19.270 7.741 -6.888 1.00 . A A . 21 HIS CB 1 1
12 43631 1 1 21 HIS CD2 C -19.531 8.047 -9.466 1.00 . A A . 21 HIS CD2 1 1
12 43632 1 1 21 HIS CE1 C -18.114 6.520 -10.118 1.00 . A A . 21 HIS CE1 1 1
12 43633 1 1 21 HIS CG C -19.002 7.483 -8.352 1.00 . A A . 21 HIS CG 1 1
12 43634 1 1 21 HIS H H -17.299 9.465 -6.896 1.00 . A A . 21 HIS H 1 1
12 43635 1 1 21 HIS HA H -20.230 9.686 -7.030 1.00 . A A . 21 HIS HA 1 1
12 43636 1 1 21 HIS HB2 H -18.456 7.295 -6.323 1.00 . A A . 21 HIS HB2 1 1
12 43637 1 1 21 HIS HB3 H -20.193 7.235 -6.623 1.00 . A A . 21 HIS HB3 1 1
12 43638 1 1 21 HIS HD1 H -17.534 5.981 -8.233 1.00 . A A . 21 HIS HD1 1 1
12 43639 1 1 21 HIS HD2 H -20.243 8.855 -9.496 1.00 . A A . 21 HIS HD2 1 1
12 43640 1 1 21 HIS HE1 H -17.520 5.867 -10.742 1.00 . A A . 21 HIS HE1 1 1
12 43641 1 1 21 HIS HE2 H -19.110 7.663 -11.493 1.00 . A A . 21 HIS HE2 1 1
12 43642 1 1 21 HIS N N -18.155 9.958 -6.912 1.00 . A A . 21 HIS N 1 1
12 43643 1 1 21 HIS ND1 N -18.119 6.531 -8.801 1.00 . A A . 21 HIS ND1 1 1
12 43644 1 1 21 HIS NE2 N -18.962 7.427 -10.546 1.00 . A A . 21 HIS NE2 1 1
12 43645 1 1 21 HIS O O -20.648 9.727 -4.521 1.00 . A A . 21 HIS O 1 1
12 43646 1 1 22 PHE C C -17.835 10.605 -2.410 1.00 . A A . 22 PHE C 1 1
12 43647 1 1 22 PHE CA C -18.396 9.245 -2.836 1.00 . A A . 22 PHE CA 1 1
12 43648 1 1 22 PHE CB C -17.527 8.090 -2.290 1.00 . A A . 22 PHE CB 1 1
12 43649 1 1 22 PHE CD1 C -17.436 6.022 -3.776 1.00 . A A . 22 PHE CD1 1 1
12 43650 1 1 22 PHE CD2 C -19.136 6.135 -2.091 1.00 . A A . 22 PHE CD2 1 1
12 43651 1 1 22 PHE CE1 C -17.923 4.800 -4.182 1.00 . A A . 22 PHE CE1 1 1
12 43652 1 1 22 PHE CE2 C -19.617 4.911 -2.494 1.00 . A A . 22 PHE CE2 1 1
12 43653 1 1 22 PHE CG C -18.033 6.713 -2.721 1.00 . A A . 22 PHE CG 1 1
12 43654 1 1 22 PHE CZ C -19.013 4.246 -3.540 1.00 . A A . 22 PHE CZ 1 1
12 43655 1 1 22 PHE H H -17.624 8.967 -4.778 1.00 . A A . 22 PHE H 1 1
12 43656 1 1 22 PHE HA H -19.408 9.134 -2.445 1.00 . A A . 22 PHE HA 1 1
12 43657 1 1 22 PHE HB2 H -16.507 8.209 -2.647 1.00 . A A . 22 PHE HB2 1 1
12 43658 1 1 22 PHE HB3 H -17.522 8.125 -1.206 1.00 . A A . 22 PHE HB3 1 1
12 43659 1 1 22 PHE HD1 H -16.579 6.453 -4.280 1.00 . A A . 22 PHE HD1 1 1
12 43660 1 1 22 PHE HD2 H -19.614 6.656 -1.271 1.00 . A A . 22 PHE HD2 1 1
12 43661 1 1 22 PHE HE1 H -17.453 4.273 -5.002 1.00 . A A . 22 PHE HE1 1 1
12 43662 1 1 22 PHE HE2 H -20.471 4.471 -1.992 1.00 . A A . 22 PHE HE2 1 1
12 43663 1 1 22 PHE HZ H -19.396 3.282 -3.858 1.00 . A A . 22 PHE HZ 1 1
12 43664 1 1 22 PHE N N -18.451 9.173 -4.295 1.00 . A A . 22 PHE N 1 1
12 43665 1 1 22 PHE O O -16.646 10.892 -2.617 1.00 . A A . 22 PHE O 1 1
12 43666 1 1 23 ILE C C -18.557 12.803 0.182 1.00 . A A . 23 ILE C 1 1
12 43667 1 1 23 ILE CA C -18.347 12.772 -1.333 1.00 . A A . 23 ILE CA 1 1
12 43668 1 1 23 ILE CB C -19.201 13.910 -2.030 1.00 . A A . 23 ILE CB 1 1
12 43669 1 1 23 ILE CD1 C -17.450 14.477 -3.869 1.00 . A A . 23 ILE CD1 1 1
12 43670 1 1 23 ILE CG1 C -18.869 14.002 -3.557 1.00 . A A . 23 ILE CG1 1 1
12 43671 1 1 23 ILE CG2 C -18.994 15.294 -1.348 1.00 . A A . 23 ILE CG2 1 1
12 43672 1 1 23 ILE H H -19.636 11.139 -1.718 1.00 . A A . 23 ILE H 1 1
12 43673 1 1 23 ILE HA H -17.289 12.954 -1.550 1.00 . A A . 23 ILE HA 1 1
12 43674 1 1 23 ILE HB H -20.251 13.647 -1.918 1.00 . A A . 23 ILE HB 1 1
12 43675 1 1 23 ILE HD11 H -16.733 13.723 -3.567 1.00 . A A . 23 ILE HD11 1 1
12 43676 1 1 23 ILE HD12 H -17.244 15.395 -3.337 1.00 . A A . 23 ILE HD12 1 1
12 43677 1 1 23 ILE HD13 H -17.354 14.657 -4.928 1.00 . A A . 23 ILE HD13 1 1
12 43678 1 1 23 ILE HG12 H -18.992 13.024 -4.006 1.00 . A A . 23 ILE HG12 1 1
12 43679 1 1 23 ILE HG13 H -19.560 14.690 -4.031 1.00 . A A . 23 ILE HG13 1 1
12 43680 1 1 23 ILE HG21 H -19.584 16.047 -1.856 1.00 . A A . 23 ILE HG21 1 1
12 43681 1 1 23 ILE HG22 H -17.948 15.572 -1.393 1.00 . A A . 23 ILE HG22 1 1
12 43682 1 1 23 ILE HG23 H -19.301 15.244 -0.311 1.00 . A A . 23 ILE HG23 1 1
12 43683 1 1 23 ILE N N -18.708 11.440 -1.830 1.00 . A A . 23 ILE N 1 1
12 43684 1 1 23 ILE O O -19.685 12.704 0.679 1.00 . A A . 23 ILE O 1 1
12 43685 1 1 24 LYS C C -16.993 14.551 2.659 1.00 . A A . 24 LYS C 1 1
12 43686 1 1 24 LYS CA C -17.406 13.098 2.352 1.00 . A A . 24 LYS CA 1 1
12 43687 1 1 24 LYS CB C -16.398 12.084 2.943 1.00 . A A . 24 LYS CB 1 1
12 43688 1 1 24 LYS CD C -15.079 11.175 4.928 1.00 . A A . 24 LYS CD 1 1
12 43689 1 1 24 LYS CE C -14.574 11.442 6.354 1.00 . A A . 24 LYS CE 1 1
12 43690 1 1 24 LYS CG C -16.143 12.188 4.460 1.00 . A A . 24 LYS CG 1 1
12 43691 1 1 24 LYS H H -16.586 12.836 0.421 1.00 . A A . 24 LYS H 1 1
12 43692 1 1 24 LYS HA H -18.393 12.908 2.764 1.00 . A A . 24 LYS HA 1 1
12 43693 1 1 24 LYS HB2 H -16.761 11.083 2.731 1.00 . A A . 24 LYS HB2 1 1
12 43694 1 1 24 LYS HB3 H -15.448 12.213 2.430 1.00 . A A . 24 LYS HB3 1 1
12 43695 1 1 24 LYS HD2 H -15.499 10.177 4.889 1.00 . A A . 24 LYS HD2 1 1
12 43696 1 1 24 LYS HD3 H -14.232 11.223 4.248 1.00 . A A . 24 LYS HD3 1 1
12 43697 1 1 24 LYS HE2 H -14.458 12.509 6.504 1.00 . A A . 24 LYS HE2 1 1
12 43698 1 1 24 LYS HE3 H -15.286 11.053 7.071 1.00 . A A . 24 LYS HE3 1 1
12 43699 1 1 24 LYS HG2 H -15.799 13.192 4.688 1.00 . A A . 24 LYS HG2 1 1
12 43700 1 1 24 LYS HG3 H -17.071 12.001 4.991 1.00 . A A . 24 LYS HG3 1 1
12 43701 1 1 24 LYS HZ1 H -12.589 11.084 5.836 1.00 . A A . 24 LYS HZ1 1 1
12 43702 1 1 24 LYS HZ2 H -13.356 9.760 6.559 1.00 . A A . 24 LYS HZ2 1 1
12 43703 1 1 24 LYS HZ3 H -12.872 11.077 7.500 1.00 . A A . 24 LYS HZ3 1 1
12 43704 1 1 24 LYS N N -17.444 12.904 0.895 1.00 . A A . 24 LYS N 1 1
12 43705 1 1 24 LYS NZ N -13.258 10.794 6.580 1.00 . A A . 24 LYS NZ 1 1
12 43706 1 1 24 LYS O O -17.312 15.098 3.725 1.00 . A A . 24 LYS O 1 1
12 43707 1 1 25 GLY C C -14.381 16.480 2.482 1.00 . A A . 25 GLY C 1 1
12 43708 1 1 25 GLY CA C -15.754 16.518 1.834 1.00 . A A . 25 GLY CA 1 1
12 43709 1 1 25 GLY H H -16.153 14.702 0.845 1.00 . A A . 25 GLY H 1 1
12 43710 1 1 25 GLY HA2 H -15.678 16.973 0.853 1.00 . A A . 25 GLY HA2 1 1
12 43711 1 1 25 GLY HA3 H -16.421 17.123 2.442 1.00 . A A . 25 GLY HA3 1 1
12 43712 1 1 25 GLY N N -16.297 15.174 1.686 1.00 . A A . 25 GLY N 1 1
12 43713 1 1 25 GLY O O -13.356 16.598 1.792 1.00 . A A . 25 GLY O 1 1
12 43714 1 1 26 ALA C C -13.471 15.597 6.010 1.00 . A A . 26 ALA C 1 1
12 43715 1 1 26 ALA CA C -13.148 16.179 4.619 1.00 . A A . 26 ALA CA 1 1
12 43716 1 1 26 ALA CB C -12.516 17.578 4.747 1.00 . A A . 26 ALA CB 1 1
12 43717 1 1 26 ALA H H -15.234 16.116 4.255 1.00 . A A . 26 ALA H 1 1
12 43718 1 1 26 ALA HA H -12.442 15.523 4.112 1.00 . A A . 26 ALA HA 1 1
12 43719 1 1 26 ALA HB1 H -12.273 17.955 3.763 1.00 . A A . 26 ALA HB1 1 1
12 43720 1 1 26 ALA HB2 H -11.609 17.521 5.337 1.00 . A A . 26 ALA HB2 1 1
12 43721 1 1 26 ALA HB3 H -13.211 18.257 5.228 1.00 . A A . 26 ALA HB3 1 1
12 43722 1 1 26 ALA N N -14.373 16.250 3.804 1.00 . A A . 26 ALA N 1 1
12 43723 1 1 26 ALA O O -14.536 15.886 6.574 1.00 . A A . 26 ALA O 1 1
12 43724 1 1 27 GLY C C -12.044 15.055 8.951 1.00 . A A . 27 GLY C 1 1
12 43725 1 1 27 GLY CA C -12.701 14.191 7.890 1.00 . A A . 27 GLY CA 1 1
12 43726 1 1 27 GLY H H -11.761 14.531 6.016 1.00 . A A . 27 GLY H 1 1
12 43727 1 1 27 GLY HA2 H -13.756 14.074 8.127 1.00 . A A . 27 GLY HA2 1 1
12 43728 1 1 27 GLY HA3 H -12.243 13.210 7.890 1.00 . A A . 27 GLY HA3 1 1
12 43729 1 1 27 GLY N N -12.554 14.764 6.547 1.00 . A A . 27 GLY N 1 1
12 43730 1 1 27 GLY O O -12.515 16.157 9.226 1.00 . A A . 27 GLY O 1 1
12 43731 1 1 28 LYS C C -9.080 16.171 9.871 1.00 . A A . 28 LYS C 1 1
12 43732 1 1 28 LYS CA C -10.148 15.298 10.541 1.00 . A A . 28 LYS CA 1 1
12 43733 1 1 28 LYS CB C -9.476 14.306 11.530 1.00 . A A . 28 LYS CB 1 1
12 43734 1 1 28 LYS CD C -7.829 12.331 11.880 1.00 . A A . 28 LYS CD 1 1
12 43735 1 1 28 LYS CE C -8.725 11.711 12.958 1.00 . A A . 28 LYS CE 1 1
12 43736 1 1 28 LYS CG C -8.601 13.208 10.862 1.00 . A A . 28 LYS CG 1 1
12 43737 1 1 28 LYS H H -10.637 13.669 9.262 1.00 . A A . 28 LYS H 1 1
12 43738 1 1 28 LYS HA H -10.827 15.943 11.103 1.00 . A A . 28 LYS HA 1 1
12 43739 1 1 28 LYS HB2 H -8.854 14.868 12.222 1.00 . A A . 28 LYS HB2 1 1
12 43740 1 1 28 LYS HB3 H -10.259 13.816 12.100 1.00 . A A . 28 LYS HB3 1 1
12 43741 1 1 28 LYS HD2 H -7.331 11.532 11.342 1.00 . A A . 28 LYS HD2 1 1
12 43742 1 1 28 LYS HD3 H -7.077 12.946 12.363 1.00 . A A . 28 LYS HD3 1 1
12 43743 1 1 28 LYS HE2 H -9.136 12.498 13.575 1.00 . A A . 28 LYS HE2 1 1
12 43744 1 1 28 LYS HE3 H -9.533 11.171 12.482 1.00 . A A . 28 LYS HE3 1 1
12 43745 1 1 28 LYS HG2 H -9.240 12.566 10.263 1.00 . A A . 28 LYS HG2 1 1
12 43746 1 1 28 LYS HG3 H -7.881 13.687 10.205 1.00 . A A . 28 LYS HG3 1 1
12 43747 1 1 28 LYS HZ1 H -8.629 10.349 14.529 1.00 . A A . 28 LYS HZ1 1 1
12 43748 1 1 28 LYS HZ2 H -7.232 11.275 14.339 1.00 . A A . 28 LYS HZ2 1 1
12 43749 1 1 28 LYS HZ3 H -7.559 10.015 13.268 1.00 . A A . 28 LYS HZ3 1 1
12 43750 1 1 28 LYS N N -10.939 14.563 9.531 1.00 . A A . 28 LYS N 1 1
12 43751 1 1 28 LYS NZ N -7.985 10.773 13.832 1.00 . A A . 28 LYS NZ 1 1
12 43752 1 1 28 LYS O O -8.620 15.860 8.777 1.00 . A A . 28 LYS O 1 1
12 43753 1 1 29 ARG C C -6.300 17.801 10.975 1.00 . A A . 29 ARG C 1 1
12 43754 1 1 29 ARG CA C -7.545 18.102 10.108 1.00 . A A . 29 ARG CA 1 1
12 43755 1 1 29 ARG CB C -7.912 19.609 10.183 1.00 . A A . 29 ARG CB 1 1
12 43756 1 1 29 ARG CD C -9.331 21.555 9.316 1.00 . A A . 29 ARG CD 1 1
12 43757 1 1 29 ARG CG C -9.100 20.035 9.290 1.00 . A A . 29 ARG CG 1 1
12 43758 1 1 29 ARG CZ C -11.599 22.631 9.122 1.00 . A A . 29 ARG CZ 1 1
12 43759 1 1 29 ARG H H -9.170 17.511 11.354 1.00 . A A . 29 ARG H 1 1
12 43760 1 1 29 ARG HA H -7.298 17.856 9.077 1.00 . A A . 29 ARG HA 1 1
12 43761 1 1 29 ARG HB2 H -8.157 19.855 11.214 1.00 . A A . 29 ARG HB2 1 1
12 43762 1 1 29 ARG HB3 H -7.041 20.191 9.891 1.00 . A A . 29 ARG HB3 1 1
12 43763 1 1 29 ARG HD2 H -9.398 21.890 10.343 1.00 . A A . 29 ARG HD2 1 1
12 43764 1 1 29 ARG HD3 H -8.479 22.041 8.849 1.00 . A A . 29 ARG HD3 1 1
12 43765 1 1 29 ARG HE H -10.592 21.735 7.631 1.00 . A A . 29 ARG HE 1 1
12 43766 1 1 29 ARG HG2 H -8.898 19.731 8.269 1.00 . A A . 29 ARG HG2 1 1
12 43767 1 1 29 ARG HG3 H -9.999 19.536 9.637 1.00 . A A . 29 ARG HG3 1 1
12 43768 1 1 29 ARG HH11 H -10.843 22.710 10.998 1.00 . A A . 29 ARG HH11 1 1
12 43769 1 1 29 ARG HH12 H -12.395 23.446 10.795 1.00 . A A . 29 ARG HH12 1 1
12 43770 1 1 29 ARG HH21 H -12.614 22.778 7.373 1.00 . A A . 29 ARG HH21 1 1
12 43771 1 1 29 ARG HH22 H -13.404 23.487 8.741 1.00 . A A . 29 ARG HH22 1 1
12 43772 1 1 29 ARG N N -8.686 17.262 10.541 1.00 . A A . 29 ARG N 1 1
12 43773 1 1 29 ARG NE N -10.553 21.969 8.585 1.00 . A A . 29 ARG NE 1 1
12 43774 1 1 29 ARG NH1 N -11.611 22.958 10.408 1.00 . A A . 29 ARG NH1 1 1
12 43775 1 1 29 ARG NH2 N -12.621 22.992 8.351 1.00 . A A . 29 ARG NH2 1 1
12 43776 1 1 29 ARG O O -5.315 18.564 10.968 1.00 . A A . 29 ARG O 1 1
12 43777 1 1 30 GLU C C -4.610 14.958 12.197 1.00 . A A . 30 GLU C 1 1
12 43778 1 1 30 GLU CA C -5.285 16.266 12.644 1.00 . A A . 30 GLU CA 1 1
12 43779 1 1 30 GLU CB C -5.901 16.122 14.063 1.00 . A A . 30 GLU CB 1 1
12 43780 1 1 30 GLU CD C -5.477 15.819 16.607 1.00 . A A . 30 GLU CD 1 1
12 43781 1 1 30 GLU CG C -4.878 15.827 15.185 1.00 . A A . 30 GLU CG 1 1
12 43782 1 1 30 GLU H H -7.080 16.041 11.545 1.00 . A A . 30 GLU H 1 1
12 43783 1 1 30 GLU HA H -4.528 17.051 12.672 1.00 . A A . 30 GLU HA 1 1
12 43784 1 1 30 GLU HB2 H -6.417 17.043 14.309 1.00 . A A . 30 GLU HB2 1 1
12 43785 1 1 30 GLU HB3 H -6.627 15.315 14.046 1.00 . A A . 30 GLU HB3 1 1
12 43786 1 1 30 GLU HG2 H -4.436 14.851 15.003 1.00 . A A . 30 GLU HG2 1 1
12 43787 1 1 30 GLU HG3 H -4.091 16.576 15.134 1.00 . A A . 30 GLU HG3 1 1
12 43788 1 1 30 GLU N N -6.331 16.658 11.687 1.00 . A A . 30 GLU N 1 1
12 43789 1 1 30 GLU O O -5.269 14.078 11.645 1.00 . A A . 30 GLU O 1 1
12 43790 1 1 30 GLU OE1 O -6.471 15.106 16.839 1.00 . A A . 30 GLU OE1 1 1
12 43791 1 1 30 GLU OE2 O -4.932 16.499 17.505 1.00 . A A . 30 GLU OE2 1 1
12 43792 1 1 31 SER C C -1.142 13.747 12.887 1.00 . A A . 31 SER C 1 1
12 43793 1 1 31 SER CA C -2.482 13.667 12.127 1.00 . A A . 31 SER CA 1 1
12 43794 1 1 31 SER CB C -2.264 13.572 10.584 1.00 . A A . 31 SER CB 1 1
12 43795 1 1 31 SER H H -2.839 15.629 12.848 1.00 . A A . 31 SER H 1 1
12 43796 1 1 31 SER HA H -3.011 12.790 12.468 1.00 . A A . 31 SER HA 1 1
12 43797 1 1 31 SER HB2 H -3.225 13.537 10.093 1.00 . A A . 31 SER HB2 1 1
12 43798 1 1 31 SER HB3 H -1.726 14.449 10.238 1.00 . A A . 31 SER HB3 1 1
12 43799 1 1 31 SER HG H -0.688 12.684 9.824 1.00 . A A . 31 SER HG 1 1
12 43800 1 1 31 SER N N -3.293 14.859 12.443 1.00 . A A . 31 SER N 1 1
12 43801 1 1 31 SER O O -0.161 13.098 12.501 1.00 . A A . 31 SER O 1 1
12 43802 1 1 31 SER OG O -1.533 12.412 10.204 1.00 . A A . 31 SER OG 1 1
12 43803 1 1 32 SER C C 1.026 15.779 13.865 1.00 . A A . 32 SER C 1 1
12 43804 1 1 32 SER CA C 0.095 14.918 14.761 1.00 . A A . 32 SER CA 1 1
12 43805 1 1 32 SER CB C 0.828 13.670 15.340 1.00 . A A . 32 SER CB 1 1
12 43806 1 1 32 SER H H -1.993 14.844 14.364 1.00 . A A . 32 SER H 1 1
12 43807 1 1 32 SER HA H -0.230 15.539 15.589 1.00 . A A . 32 SER HA 1 1
12 43808 1 1 32 SER HB2 H 1.154 13.031 14.528 1.00 . A A . 32 SER HB2 1 1
12 43809 1 1 32 SER HB3 H 1.690 13.984 15.914 1.00 . A A . 32 SER HB3 1 1
12 43810 1 1 32 SER HG H -0.942 13.145 16.008 1.00 . A A . 32 SER HG 1 1
12 43811 1 1 32 SER N N -1.134 14.527 14.016 1.00 . A A . 32 SER N 1 1
12 43812 1 1 32 SER O O 2.234 15.891 14.114 1.00 . A A . 32 SER O 1 1
12 43813 1 1 32 SER OG O -0.024 12.911 16.191 1.00 . A A . 32 SER OG 1 1
12 43814 1 1 33 ARG C C 1.829 18.392 12.229 1.00 . A A . 33 ARG C 1 1
12 43815 1 1 33 ARG CA C 1.111 17.120 11.756 1.00 . A A . 33 ARG CA 1 1
12 43816 1 1 33 ARG CB C 0.109 17.423 10.590 1.00 . A A . 33 ARG CB 1 1
12 43817 1 1 33 ARG CD C -0.955 19.767 11.048 1.00 . A A . 33 ARG CD 1 1
12 43818 1 1 33 ARG CG C -1.177 18.240 10.943 1.00 . A A . 33 ARG CG 1 1
12 43819 1 1 33 ARG CZ C -2.311 21.797 11.653 1.00 . A A . 33 ARG CZ 1 1
12 43820 1 1 33 ARG H H -0.567 16.419 12.837 1.00 . A A . 33 ARG H 1 1
12 43821 1 1 33 ARG HA H 1.867 16.439 11.379 1.00 . A A . 33 ARG HA 1 1
12 43822 1 1 33 ARG HB2 H 0.641 17.956 9.812 1.00 . A A . 33 ARG HB2 1 1
12 43823 1 1 33 ARG HB3 H -0.209 16.471 10.176 1.00 . A A . 33 ARG HB3 1 1
12 43824 1 1 33 ARG HD2 H -0.120 19.952 11.715 1.00 . A A . 33 ARG HD2 1 1
12 43825 1 1 33 ARG HD3 H -0.724 20.161 10.066 1.00 . A A . 33 ARG HD3 1 1
12 43826 1 1 33 ARG HE H -2.873 19.893 11.919 1.00 . A A . 33 ARG HE 1 1
12 43827 1 1 33 ARG HG2 H -1.920 18.063 10.174 1.00 . A A . 33 ARG HG2 1 1
12 43828 1 1 33 ARG HG3 H -1.563 17.878 11.885 1.00 . A A . 33 ARG HG3 1 1
12 43829 1 1 33 ARG HH11 H -0.514 22.283 10.853 1.00 . A A . 33 ARG HH11 1 1
12 43830 1 1 33 ARG HH12 H -1.511 23.627 11.299 1.00 . A A . 33 ARG HH12 1 1
12 43831 1 1 33 ARG HH21 H -4.152 21.673 12.489 1.00 . A A . 33 ARG HH21 1 1
12 43832 1 1 33 ARG HH22 H -3.567 23.283 12.227 1.00 . A A . 33 ARG HH22 1 1
12 43833 1 1 33 ARG N N 0.410 16.419 12.847 1.00 . A A . 33 ARG N 1 1
12 43834 1 1 33 ARG NE N -2.148 20.461 11.579 1.00 . A A . 33 ARG NE 1 1
12 43835 1 1 33 ARG NH1 N -1.370 22.632 11.233 1.00 . A A . 33 ARG NH1 1 1
12 43836 1 1 33 ARG NH2 N -3.433 22.290 12.161 1.00 . A A . 33 ARG NH2 1 1
12 43837 1 1 33 ARG O O 1.522 18.936 13.293 1.00 . A A . 33 ARG O 1 1
12 43838 1 1 34 HIS C C 4.268 20.515 10.371 1.00 . A A . 34 HIS C 1 1
12 43839 1 1 34 HIS CA C 3.539 20.086 11.652 1.00 . A A . 34 HIS CA 1 1
12 43840 1 1 34 HIS CB C 4.534 19.914 12.848 1.00 . A A . 34 HIS CB 1 1
12 43841 1 1 34 HIS CD2 C 6.655 18.510 12.280 1.00 . A A . 34 HIS CD2 1 1
12 43842 1 1 34 HIS CE1 C 5.964 16.574 13.028 1.00 . A A . 34 HIS CE1 1 1
12 43843 1 1 34 HIS CG C 5.409 18.689 12.772 1.00 . A A . 34 HIS CG 1 1
12 43844 1 1 34 HIS H H 2.977 18.341 10.590 1.00 . A A . 34 HIS H 1 1
12 43845 1 1 34 HIS HA H 2.822 20.865 11.900 1.00 . A A . 34 HIS HA 1 1
12 43846 1 1 34 HIS HB2 H 5.180 20.783 12.909 1.00 . A A . 34 HIS HB2 1 1
12 43847 1 1 34 HIS HB3 H 3.962 19.852 13.767 1.00 . A A . 34 HIS HB3 1 1
12 43848 1 1 34 HIS HD1 H 4.142 17.249 13.666 1.00 . A A . 34 HIS HD1 1 1
12 43849 1 1 34 HIS HD2 H 7.280 19.276 11.839 1.00 . A A . 34 HIS HD2 1 1
12 43850 1 1 34 HIS HE1 H 5.928 15.524 13.282 1.00 . A A . 34 HIS HE1 1 1
12 43851 1 1 34 HIS HE2 H 7.866 16.804 12.296 1.00 . A A . 34 HIS HE2 1 1
12 43852 1 1 34 HIS N N 2.778 18.851 11.407 1.00 . A A . 34 HIS N 1 1
12 43853 1 1 34 HIS ND1 N 5.004 17.450 13.233 1.00 . A A . 34 HIS ND1 1 1
12 43854 1 1 34 HIS NE2 N 6.975 17.193 12.445 1.00 . A A . 34 HIS NE2 1 1
12 43855 1 1 34 HIS O O 4.152 19.859 9.330 1.00 . A A . 34 HIS O 1 1
12 43856 1 1 35 GLY C C 7.158 22.636 9.962 1.00 . A A . 35 GLY C 1 1
12 43857 1 1 35 GLY CA C 5.835 22.143 9.393 1.00 . A A . 35 GLY CA 1 1
12 43858 1 1 35 GLY H H 4.915 22.162 11.289 1.00 . A A . 35 GLY H 1 1
12 43859 1 1 35 GLY HA2 H 6.036 21.352 8.667 1.00 . A A . 35 GLY HA2 1 1
12 43860 1 1 35 GLY HA3 H 5.339 22.961 8.894 1.00 . A A . 35 GLY HA3 1 1
12 43861 1 1 35 GLY N N 4.972 21.645 10.461 1.00 . A A . 35 GLY N 1 1
12 43862 1 1 35 GLY O O 7.470 22.356 11.132 1.00 . A A . 35 GLY O 1 1
12 43863 1 1 36 GLY C C 9.638 25.129 8.791 1.00 . A A . 36 GLY C 1 1
12 43864 1 1 36 GLY CA C 9.237 23.887 9.577 1.00 . A A . 36 GLY CA 1 1
12 43865 1 1 36 GLY H H 7.617 23.572 8.249 1.00 . A A . 36 GLY H 1 1
12 43866 1 1 36 GLY HA2 H 9.204 24.142 10.628 1.00 . A A . 36 GLY HA2 1 1
12 43867 1 1 36 GLY HA3 H 9.984 23.119 9.424 1.00 . A A . 36 GLY HA3 1 1
12 43868 1 1 36 GLY N N 7.935 23.368 9.152 1.00 . A A . 36 GLY N 1 1
12 43869 1 1 36 GLY O O 8.755 25.831 8.293 1.00 . A A . 36 GLY O 1 1
12 43870 1 1 37 PRO C C 11.158 26.619 6.429 1.00 . A A . 37 PRO C 1 1
12 43871 1 1 37 PRO CA C 11.457 26.648 7.948 1.00 . A A . 37 PRO CA 1 1
12 43872 1 1 37 PRO CB C 12.979 26.627 8.243 1.00 . A A . 37 PRO CB 1 1
12 43873 1 1 37 PRO CD C 12.096 24.568 9.103 1.00 . A A . 37 PRO CD 1 1
12 43874 1 1 37 PRO CG C 13.307 25.177 8.431 1.00 . A A . 37 PRO CG 1 1
12 43875 1 1 37 PRO HA H 11.012 27.541 8.377 1.00 . A A . 37 PRO HA 1 1
12 43876 1 1 37 PRO HB2 H 13.542 27.055 7.415 1.00 . A A . 37 PRO HB2 1 1
12 43877 1 1 37 PRO HB3 H 13.192 27.177 9.155 1.00 . A A . 37 PRO HB3 1 1
12 43878 1 1 37 PRO HD2 H 11.961 23.538 8.787 1.00 . A A . 37 PRO HD2 1 1
12 43879 1 1 37 PRO HD3 H 12.187 24.614 10.183 1.00 . A A . 37 PRO HD3 1 1
12 43880 1 1 37 PRO HG2 H 13.484 24.707 7.464 1.00 . A A . 37 PRO HG2 1 1
12 43881 1 1 37 PRO HG3 H 14.180 25.066 9.061 1.00 . A A . 37 PRO HG3 1 1
12 43882 1 1 37 PRO N N 10.969 25.421 8.635 1.00 . A A . 37 PRO N 1 1
12 43883 1 1 37 PRO O O 10.681 25.610 5.906 1.00 . A A . 37 PRO O 1 1
12 43884 1 1 38 HIS C C 12.317 27.210 3.441 1.00 . A A . 38 HIS C 1 1
12 43885 1 1 38 HIS CA C 11.146 27.808 4.272 1.00 . A A . 38 HIS CA 1 1
12 43886 1 1 38 HIS CB C 10.837 29.288 3.904 1.00 . A A . 38 HIS CB 1 1
12 43887 1 1 38 HIS CD2 C 8.779 29.539 2.331 1.00 . A A . 38 HIS CD2 1 1
12 43888 1 1 38 HIS CE1 C 9.828 29.669 0.425 1.00 . A A . 38 HIS CE1 1 1
12 43889 1 1 38 HIS CG C 10.102 29.462 2.596 1.00 . A A . 38 HIS CG 1 1
12 43890 1 1 38 HIS H H 11.882 28.471 6.161 1.00 . A A . 38 HIS H 1 1
12 43891 1 1 38 HIS HA H 10.257 27.211 4.075 1.00 . A A . 38 HIS HA 1 1
12 43892 1 1 38 HIS HB2 H 10.226 29.729 4.685 1.00 . A A . 38 HIS HB2 1 1
12 43893 1 1 38 HIS HB3 H 11.764 29.842 3.842 1.00 . A A . 38 HIS HB3 1 1
12 43894 1 1 38 HIS HD1 H 11.699 29.514 1.238 1.00 . A A . 38 HIS HD1 1 1
12 43895 1 1 38 HIS HD2 H 7.979 29.505 3.060 1.00 . A A . 38 HIS HD2 1 1
12 43896 1 1 38 HIS HE1 H 10.034 29.751 -0.631 1.00 . A A . 38 HIS HE1 1 1
12 43897 1 1 38 HIS HE2 H 7.809 29.954 0.526 1.00 . A A . 38 HIS HE2 1 1
12 43898 1 1 38 HIS N N 11.449 27.711 5.716 1.00 . A A . 38 HIS N 1 1
12 43899 1 1 38 HIS ND1 N 10.730 29.542 1.379 1.00 . A A . 38 HIS ND1 1 1
12 43900 1 1 38 HIS NE2 N 8.633 29.669 0.974 1.00 . A A . 38 HIS NE2 1 1
12 43901 1 1 38 HIS O O 12.910 27.880 2.584 1.00 . A A . 38 HIS O 1 1
12 43902 1 1 39 CYS C C 13.322 24.841 1.591 1.00 . A A . 39 CYS C 1 1
12 43903 1 1 39 CYS CA C 13.721 25.191 3.032 1.00 . A A . 39 CYS CA 1 1
12 43904 1 1 39 CYS CB C 14.094 23.915 3.815 1.00 . A A . 39 CYS CB 1 1
12 43905 1 1 39 CYS H H 12.134 25.453 4.412 1.00 . A A . 39 CYS H 1 1
12 43906 1 1 39 CYS HA H 14.592 25.842 3.000 1.00 . A A . 39 CYS HA 1 1
12 43907 1 1 39 CYS HB2 H 13.223 23.282 3.903 1.00 . A A . 39 CYS HB2 1 1
12 43908 1 1 39 CYS HB3 H 14.871 23.373 3.285 1.00 . A A . 39 CYS HB3 1 1
12 43909 1 1 39 CYS HG H 14.225 23.257 6.268 1.00 . A A . 39 CYS HG 1 1
12 43910 1 1 39 CYS N N 12.641 25.922 3.720 1.00 . A A . 39 CYS N 1 1
12 43911 1 1 39 CYS O O 14.181 24.745 0.710 1.00 . A A . 39 CYS O 1 1
12 43912 1 1 39 CYS SG S 14.697 24.220 5.489 1.00 . A A . 39 CYS SG 1 1
12 43913 1 1 40 ASN C C 11.002 25.753 -0.565 1.00 . A A . 40 ASN C 1 1
12 43914 1 1 40 ASN CA C 11.473 24.408 0.014 1.00 . A A . 40 ASN CA 1 1
12 43915 1 1 40 ASN CB C 10.327 23.349 -0.003 1.00 . A A . 40 ASN CB 1 1
12 43916 1 1 40 ASN CG C 9.138 23.650 0.933 1.00 . A A . 40 ASN CG 1 1
12 43917 1 1 40 ASN H H 11.405 24.597 2.128 1.00 . A A . 40 ASN H 1 1
12 43918 1 1 40 ASN HA H 12.285 24.036 -0.614 1.00 . A A . 40 ASN HA 1 1
12 43919 1 1 40 ASN HB2 H 9.949 23.252 -1.012 1.00 . A A . 40 ASN HB2 1 1
12 43920 1 1 40 ASN HB3 H 10.747 22.394 0.292 1.00 . A A . 40 ASN HB3 1 1
12 43921 1 1 40 ASN HD21 H 7.835 23.033 -0.446 1.00 . A A . 40 ASN HD21 1 1
12 43922 1 1 40 ASN HD22 H 7.142 23.610 1.028 1.00 . A A . 40 ASN HD22 1 1
12 43923 1 1 40 ASN N N 12.019 24.616 1.366 1.00 . A A . 40 ASN N 1 1
12 43924 1 1 40 ASN ND2 N 7.915 23.401 0.458 1.00 . A A . 40 ASN ND2 1 1
12 43925 1 1 40 ASN O O 10.229 26.483 0.076 1.00 . A A . 40 ASN O 1 1
12 43926 1 1 40 ASN OD1 O 9.311 24.096 2.069 1.00 . A A . 40 ASN OD1 1 1
12 43927 1 1 41 VAL C C 9.745 26.967 -3.259 1.00 . A A . 41 VAL C 1 1
12 43928 1 1 41 VAL CA C 11.088 27.262 -2.544 1.00 . A A . 41 VAL CA 1 1
12 43929 1 1 41 VAL CB C 12.210 27.726 -3.562 1.00 . A A . 41 VAL CB 1 1
12 43930 1 1 41 VAL CG1 C 13.375 28.433 -2.829 1.00 . A A . 41 VAL CG1 1 1
12 43931 1 1 41 VAL CG2 C 12.740 26.538 -4.423 1.00 . A A . 41 VAL CG2 1 1
12 43932 1 1 41 VAL H H 12.224 25.514 -2.129 1.00 . A A . 41 VAL H 1 1
12 43933 1 1 41 VAL HA H 10.912 28.080 -1.843 1.00 . A A . 41 VAL HA 1 1
12 43934 1 1 41 VAL HB H 11.764 28.453 -4.237 1.00 . A A . 41 VAL HB 1 1
12 43935 1 1 41 VAL HG11 H 13.000 29.300 -2.299 1.00 . A A . 41 VAL HG11 1 1
12 43936 1 1 41 VAL HG12 H 14.117 28.757 -3.549 1.00 . A A . 41 VAL HG12 1 1
12 43937 1 1 41 VAL HG13 H 13.837 27.755 -2.121 1.00 . A A . 41 VAL HG13 1 1
12 43938 1 1 41 VAL HG21 H 11.922 26.099 -4.982 1.00 . A A . 41 VAL HG21 1 1
12 43939 1 1 41 VAL HG22 H 13.178 25.782 -3.783 1.00 . A A . 41 VAL HG22 1 1
12 43940 1 1 41 VAL HG23 H 13.491 26.896 -5.117 1.00 . A A . 41 VAL HG23 1 1
12 43941 1 1 41 VAL N N 11.516 26.085 -1.760 1.00 . A A . 41 VAL N 1 1
12 43942 1 1 41 VAL O O 9.661 26.882 -4.496 1.00 . A A . 41 VAL O 1 1
12 43943 1 1 42 PHE C C 6.714 27.567 -3.666 1.00 . A A . 42 PHE C 1 1
12 43944 1 1 42 PHE CA C 7.365 26.402 -2.896 1.00 . A A . 42 PHE CA 1 1
12 43945 1 1 42 PHE CB C 6.502 25.960 -1.688 1.00 . A A . 42 PHE CB 1 1
12 43946 1 1 42 PHE CD1 C 3.981 26.189 -2.055 1.00 . A A . 42 PHE CD1 1 1
12 43947 1 1 42 PHE CD2 C 4.981 24.051 -2.440 1.00 . A A . 42 PHE CD2 1 1
12 43948 1 1 42 PHE CE1 C 2.750 25.675 -2.404 1.00 . A A . 42 PHE CE1 1 1
12 43949 1 1 42 PHE CE2 C 3.745 23.540 -2.786 1.00 . A A . 42 PHE CE2 1 1
12 43950 1 1 42 PHE CG C 5.125 25.388 -2.063 1.00 . A A . 42 PHE CG 1 1
12 43951 1 1 42 PHE CZ C 2.630 24.352 -2.771 1.00 . A A . 42 PHE CZ 1 1
12 43952 1 1 42 PHE H H 8.832 26.929 -1.475 1.00 . A A . 42 PHE H 1 1
12 43953 1 1 42 PHE HA H 7.482 25.552 -3.566 1.00 . A A . 42 PHE HA 1 1
12 43954 1 1 42 PHE HB2 H 7.044 25.196 -1.137 1.00 . A A . 42 PHE HB2 1 1
12 43955 1 1 42 PHE HB3 H 6.351 26.810 -1.027 1.00 . A A . 42 PHE HB3 1 1
12 43956 1 1 42 PHE HD1 H 4.064 27.229 -1.768 1.00 . A A . 42 PHE HD1 1 1
12 43957 1 1 42 PHE HD2 H 5.849 23.405 -2.456 1.00 . A A . 42 PHE HD2 1 1
12 43958 1 1 42 PHE HE1 H 1.878 26.312 -2.394 1.00 . A A . 42 PHE HE1 1 1
12 43959 1 1 42 PHE HE2 H 3.650 22.501 -3.074 1.00 . A A . 42 PHE HE2 1 1
12 43960 1 1 42 PHE HZ H 1.660 23.948 -3.045 1.00 . A A . 42 PHE HZ 1 1
12 43961 1 1 42 PHE N N 8.698 26.790 -2.436 1.00 . A A . 42 PHE N 1 1
12 43962 1 1 42 PHE O O 6.515 28.660 -3.114 1.00 . A A . 42 PHE O 1 1
12 43963 1 1 43 VAL C C 4.539 27.622 -6.453 1.00 . A A . 43 VAL C 1 1
12 43964 1 1 43 VAL CA C 5.799 28.278 -5.865 1.00 . A A . 43 VAL CA 1 1
12 43965 1 1 43 VAL CB C 6.778 28.730 -7.022 1.00 . A A . 43 VAL CB 1 1
12 43966 1 1 43 VAL CG1 C 8.073 29.349 -6.440 1.00 . A A . 43 VAL CG1 1 1
12 43967 1 1 43 VAL CG2 C 7.116 27.566 -7.999 1.00 . A A . 43 VAL CG2 1 1
12 43968 1 1 43 VAL H H 6.707 26.450 -5.323 1.00 . A A . 43 VAL H 1 1
12 43969 1 1 43 VAL HA H 5.497 29.158 -5.298 1.00 . A A . 43 VAL HA 1 1
12 43970 1 1 43 VAL HB H 6.273 29.509 -7.594 1.00 . A A . 43 VAL HB 1 1
12 43971 1 1 43 VAL HG11 H 8.601 28.611 -5.845 1.00 . A A . 43 VAL HG11 1 1
12 43972 1 1 43 VAL HG12 H 7.825 30.194 -5.811 1.00 . A A . 43 VAL HG12 1 1
12 43973 1 1 43 VAL HG13 H 8.719 29.687 -7.242 1.00 . A A . 43 VAL HG13 1 1
12 43974 1 1 43 VAL HG21 H 6.208 27.199 -8.464 1.00 . A A . 43 VAL HG21 1 1
12 43975 1 1 43 VAL HG22 H 7.588 26.755 -7.458 1.00 . A A . 43 VAL HG22 1 1
12 43976 1 1 43 VAL HG23 H 7.792 27.918 -8.770 1.00 . A A . 43 VAL HG23 1 1
12 43977 1 1 43 VAL N N 6.451 27.324 -4.958 1.00 . A A . 43 VAL N 1 1
12 43978 1 1 43 VAL O O 4.379 26.393 -6.379 1.00 . A A . 43 VAL O 1 1
12 43979 1 1 44 GLU C C 2.732 27.502 -9.132 1.00 . A A . 44 GLU C 1 1
12 43980 1 1 44 GLU CA C 2.422 27.932 -7.683 1.00 . A A . 44 GLU CA 1 1
12 43981 1 1 44 GLU CB C 1.285 28.987 -7.629 1.00 . A A . 44 GLU CB 1 1
12 43982 1 1 44 GLU CD C 0.457 31.355 -8.168 1.00 . A A . 44 GLU CD 1 1
12 43983 1 1 44 GLU CG C 1.608 30.339 -8.293 1.00 . A A . 44 GLU CG 1 1
12 43984 1 1 44 GLU H H 3.802 29.410 -6.994 1.00 . A A . 44 GLU H 1 1
12 43985 1 1 44 GLU HA H 2.094 27.046 -7.136 1.00 . A A . 44 GLU HA 1 1
12 43986 1 1 44 GLU HB2 H 0.407 28.574 -8.114 1.00 . A A . 44 GLU HB2 1 1
12 43987 1 1 44 GLU HB3 H 1.042 29.173 -6.588 1.00 . A A . 44 GLU HB3 1 1
12 43988 1 1 44 GLU HG2 H 2.492 30.758 -7.821 1.00 . A A . 44 GLU HG2 1 1
12 43989 1 1 44 GLU HG3 H 1.824 30.169 -9.345 1.00 . A A . 44 GLU HG3 1 1
12 43990 1 1 44 GLU N N 3.640 28.440 -7.017 1.00 . A A . 44 GLU N 1 1
12 43991 1 1 44 GLU O O 3.865 27.661 -9.612 1.00 . A A . 44 GLU O 1 1
12 43992 1 1 44 GLU OE1 O 0.185 31.828 -7.045 1.00 . A A . 44 GLU OE1 1 1
12 43993 1 1 44 GLU OE2 O -0.193 31.675 -9.181 1.00 . A A . 44 GLU OE2 1 1
12 43994 1 1 45 HIS C C 0.565 26.461 -11.935 1.00 . A A . 45 HIS C 1 1
12 43995 1 1 45 HIS CA C 1.895 26.390 -11.169 1.00 . A A . 45 HIS CA 1 1
12 43996 1 1 45 HIS CB C 2.407 24.928 -11.058 1.00 . A A . 45 HIS CB 1 1
12 43997 1 1 45 HIS CD2 C 3.663 23.975 -13.137 1.00 . A A . 45 HIS CD2 1 1
12 43998 1 1 45 HIS CE1 C 1.964 23.011 -14.117 1.00 . A A . 45 HIS CE1 1 1
12 43999 1 1 45 HIS CG C 2.571 24.201 -12.371 1.00 . A A . 45 HIS CG 1 1
12 44000 1 1 45 HIS H H 0.831 26.918 -9.413 1.00 . A A . 45 HIS H 1 1
12 44001 1 1 45 HIS HA H 2.638 26.988 -11.698 1.00 . A A . 45 HIS HA 1 1
12 44002 1 1 45 HIS HB2 H 3.372 24.926 -10.563 1.00 . A A . 45 HIS HB2 1 1
12 44003 1 1 45 HIS HB3 H 1.714 24.353 -10.451 1.00 . A A . 45 HIS HB3 1 1
12 44004 1 1 45 HIS HD1 H 0.591 23.572 -12.712 1.00 . A A . 45 HIS HD1 1 1
12 44005 1 1 45 HIS HD2 H 4.669 24.312 -12.929 1.00 . A A . 45 HIS HD2 1 1
12 44006 1 1 45 HIS HE1 H 1.365 22.450 -14.817 1.00 . A A . 45 HIS HE1 1 1
12 44007 1 1 45 HIS HE2 H 3.801 23.053 -15.018 1.00 . A A . 45 HIS HE2 1 1
12 44008 1 1 45 HIS N N 1.722 26.951 -9.822 1.00 . A A . 45 HIS N 1 1
12 44009 1 1 45 HIS ND1 N 1.523 23.596 -13.027 1.00 . A A . 45 HIS ND1 1 1
12 44010 1 1 45 HIS NE2 N 3.258 23.233 -14.218 1.00 . A A . 45 HIS NE2 1 1
12 44011 1 1 45 HIS O O -0.412 25.800 -11.556 1.00 . A A . 45 HIS O 1 1
12 44012 1 1 46 GLU C C -0.504 26.187 -14.949 1.00 . A A . 46 GLU C 1 1
12 44013 1 1 46 GLU CA C -0.612 27.337 -13.929 1.00 . A A . 46 GLU CA 1 1
12 44014 1 1 46 GLU CB C -0.680 28.721 -14.632 1.00 . A A . 46 GLU CB 1 1
12 44015 1 1 46 GLU CD C 0.615 30.594 -15.839 1.00 . A A . 46 GLU CD 1 1
12 44016 1 1 46 GLU CG C 0.560 29.098 -15.479 1.00 . A A . 46 GLU CG 1 1
12 44017 1 1 46 GLU H H 1.294 27.882 -13.152 1.00 . A A . 46 GLU H 1 1
12 44018 1 1 46 GLU HA H -1.524 27.200 -13.350 1.00 . A A . 46 GLU HA 1 1
12 44019 1 1 46 GLU HB2 H -1.553 28.735 -15.280 1.00 . A A . 46 GLU HB2 1 1
12 44020 1 1 46 GLU HB3 H -0.815 29.481 -13.868 1.00 . A A . 46 GLU HB3 1 1
12 44021 1 1 46 GLU HG2 H 1.457 28.834 -14.925 1.00 . A A . 46 GLU HG2 1 1
12 44022 1 1 46 GLU HG3 H 0.541 28.516 -16.398 1.00 . A A . 46 GLU HG3 1 1
12 44023 1 1 46 GLU N N 0.528 27.289 -12.992 1.00 . A A . 46 GLU N 1 1
12 44024 1 1 46 GLU O O 0.589 25.672 -15.209 1.00 . A A . 46 GLU O 1 1
12 44025 1 1 46 GLU OE1 O 0.069 30.991 -16.883 1.00 . A A . 46 GLU OE1 1 1
12 44026 1 1 46 GLU OE2 O 1.182 31.378 -15.053 1.00 . A A . 46 GLU OE2 1 1
12 44027 1 1 47 ALA C C -2.463 24.977 -17.701 1.00 . A A . 47 ALA C 1 1
12 44028 1 1 47 ALA CA C -1.724 24.612 -16.406 1.00 . A A . 47 ALA CA 1 1
12 44029 1 1 47 ALA CB C -2.428 23.449 -15.679 1.00 . A A . 47 ALA CB 1 1
12 44030 1 1 47 ALA H H -2.461 26.289 -15.338 1.00 . A A . 47 ALA H 1 1
12 44031 1 1 47 ALA HA H -0.713 24.285 -16.654 1.00 . A A . 47 ALA HA 1 1
12 44032 1 1 47 ALA HB1 H -2.458 22.578 -16.321 1.00 . A A . 47 ALA HB1 1 1
12 44033 1 1 47 ALA HB2 H -3.437 23.733 -15.413 1.00 . A A . 47 ALA HB2 1 1
12 44034 1 1 47 ALA HB3 H -1.880 23.203 -14.775 1.00 . A A . 47 ALA HB3 1 1
12 44035 1 1 47 ALA N N -1.644 25.782 -15.515 1.00 . A A . 47 ALA N 1 1
12 44036 1 1 47 ALA O O -3.641 25.361 -17.668 1.00 . A A . 47 ALA O 1 1
12 44037 1 1 48 LEU C C -3.089 23.609 -20.413 1.00 . A A . 48 LEU C 1 1
12 44038 1 1 48 LEU CA C -2.353 24.937 -20.167 1.00 . A A . 48 LEU CA 1 1
12 44039 1 1 48 LEU CB C -1.287 25.203 -21.268 1.00 . A A . 48 LEU CB 1 1
12 44040 1 1 48 LEU CD1 C 0.480 26.746 -22.319 1.00 . A A . 48 LEU CD1 1 1
12 44041 1 1 48 LEU CD2 C -1.800 27.689 -21.627 1.00 . A A . 48 LEU CD2 1 1
12 44042 1 1 48 LEU CG C -0.692 26.646 -21.309 1.00 . A A . 48 LEU CG 1 1
12 44043 1 1 48 LEU H H -0.772 24.801 -18.765 1.00 . A A . 48 LEU H 1 1
12 44044 1 1 48 LEU HA H -3.081 25.749 -20.184 1.00 . A A . 48 LEU HA 1 1
12 44045 1 1 48 LEU HB2 H -0.475 24.498 -21.124 1.00 . A A . 48 LEU HB2 1 1
12 44046 1 1 48 LEU HB3 H -1.736 24.998 -22.236 1.00 . A A . 48 LEU HB3 1 1
12 44047 1 1 48 LEU HD11 H 1.252 26.037 -22.050 1.00 . A A . 48 LEU HD11 1 1
12 44048 1 1 48 LEU HD12 H 0.897 27.744 -22.299 1.00 . A A . 48 LEU HD12 1 1
12 44049 1 1 48 LEU HD13 H 0.125 26.526 -23.319 1.00 . A A . 48 LEU HD13 1 1
12 44050 1 1 48 LEU HD21 H -1.373 28.683 -21.644 1.00 . A A . 48 LEU HD21 1 1
12 44051 1 1 48 LEU HD22 H -2.568 27.652 -20.865 1.00 . A A . 48 LEU HD22 1 1
12 44052 1 1 48 LEU HD23 H -2.247 27.473 -22.592 1.00 . A A . 48 LEU HD23 1 1
12 44053 1 1 48 LEU HG H -0.289 26.884 -20.328 1.00 . A A . 48 LEU HG 1 1
12 44054 1 1 48 LEU N N -1.743 24.898 -18.834 1.00 . A A . 48 LEU N 1 1
12 44055 1 1 48 LEU O O -2.515 22.647 -20.926 1.00 . A A . 48 LEU O 1 1
12 44056 1 1 49 GLN C C -6.429 22.830 -20.970 1.00 . A A . 49 GLN C 1 1
12 44057 1 1 49 GLN CA C -5.218 22.395 -20.140 1.00 . A A . 49 GLN CA 1 1
12 44058 1 1 49 GLN CB C -5.653 21.817 -18.759 1.00 . A A . 49 GLN CB 1 1
12 44059 1 1 49 GLN CD C -6.015 19.389 -19.569 1.00 . A A . 49 GLN CD 1 1
12 44060 1 1 49 GLN CG C -6.604 20.594 -18.825 1.00 . A A . 49 GLN CG 1 1
12 44061 1 1 49 GLN H H -4.707 24.337 -19.493 1.00 . A A . 49 GLN H 1 1
12 44062 1 1 49 GLN HA H -4.672 21.630 -20.691 1.00 . A A . 49 GLN HA 1 1
12 44063 1 1 49 GLN HB2 H -4.763 21.521 -18.214 1.00 . A A . 49 GLN HB2 1 1
12 44064 1 1 49 GLN HB3 H -6.149 22.600 -18.198 1.00 . A A . 49 GLN HB3 1 1
12 44065 1 1 49 GLN HE21 H -7.800 18.934 -20.332 1.00 . A A . 49 GLN HE21 1 1
12 44066 1 1 49 GLN HE22 H -6.498 17.886 -20.778 1.00 . A A . 49 GLN HE22 1 1
12 44067 1 1 49 GLN HG2 H -6.838 20.284 -17.815 1.00 . A A . 49 GLN HG2 1 1
12 44068 1 1 49 GLN HG3 H -7.522 20.897 -19.321 1.00 . A A . 49 GLN HG3 1 1
12 44069 1 1 49 GLN N N -4.343 23.553 -19.961 1.00 . A A . 49 GLN N 1 1
12 44070 1 1 49 GLN NE2 N -6.855 18.665 -20.303 1.00 . A A . 49 GLN NE2 1 1
12 44071 1 1 49 GLN O O -6.848 23.992 -20.916 1.00 . A A . 49 GLN O 1 1
12 44072 1 1 49 GLN OE1 O -4.812 19.126 -19.516 1.00 . A A . 49 GLN OE1 1 1
12 44073 1 1 50 ARG C C -9.347 21.282 -21.972 1.00 . A A . 50 ARG C 1 1
12 44074 1 1 50 ARG CA C -8.163 22.088 -22.577 1.00 . A A . 50 ARG CA 1 1
12 44075 1 1 50 ARG CB C -7.887 21.723 -24.080 1.00 . A A . 50 ARG CB 1 1
12 44076 1 1 50 ARG CD C -5.769 20.219 -24.095 1.00 . A A . 50 ARG CD 1 1
12 44077 1 1 50 ARG CG C -7.281 20.316 -24.361 1.00 . A A . 50 ARG CG 1 1
12 44078 1 1 50 ARG CZ C -4.078 21.979 -24.710 1.00 . A A . 50 ARG CZ 1 1
12 44079 1 1 50 ARG H H -6.574 20.993 -21.725 1.00 . A A . 50 ARG H 1 1
12 44080 1 1 50 ARG HA H -8.419 23.144 -22.535 1.00 . A A . 50 ARG HA 1 1
12 44081 1 1 50 ARG HB2 H -8.824 21.794 -24.622 1.00 . A A . 50 ARG HB2 1 1
12 44082 1 1 50 ARG HB3 H -7.210 22.469 -24.489 1.00 . A A . 50 ARG HB3 1 1
12 44083 1 1 50 ARG HD2 H -5.567 20.518 -23.069 1.00 . A A . 50 ARG HD2 1 1
12 44084 1 1 50 ARG HD3 H -5.457 19.191 -24.234 1.00 . A A . 50 ARG HD3 1 1
12 44085 1 1 50 ARG HE H -5.209 20.937 -25.983 1.00 . A A . 50 ARG HE 1 1
12 44086 1 1 50 ARG HG2 H -7.785 19.591 -23.732 1.00 . A A . 50 ARG HG2 1 1
12 44087 1 1 50 ARG HG3 H -7.467 20.056 -25.403 1.00 . A A . 50 ARG HG3 1 1
12 44088 1 1 50 ARG HH11 H -4.175 21.704 -22.710 1.00 . A A . 50 ARG HH11 1 1
12 44089 1 1 50 ARG HH12 H -3.042 22.896 -23.238 1.00 . A A . 50 ARG HH12 1 1
12 44090 1 1 50 ARG HH21 H -3.701 22.443 -26.640 1.00 . A A . 50 ARG HH21 1 1
12 44091 1 1 50 ARG HH22 H -2.767 23.321 -25.471 1.00 . A A . 50 ARG HH22 1 1
12 44092 1 1 50 ARG N N -6.974 21.883 -21.744 1.00 . A A . 50 ARG N 1 1
12 44093 1 1 50 ARG NE N -5.011 21.071 -25.030 1.00 . A A . 50 ARG NE 1 1
12 44094 1 1 50 ARG NH1 N -3.738 22.210 -23.452 1.00 . A A . 50 ARG NH1 1 1
12 44095 1 1 50 ARG NH2 N -3.468 22.633 -25.683 1.00 . A A . 50 ARG NH2 1 1
12 44096 1 1 50 ARG O O -9.455 20.069 -22.186 1.00 . A A . 50 ARG O 1 1
12 44097 1 1 51 PRO C C -12.658 21.377 -21.399 1.00 . A A . 51 PRO C 1 1
12 44098 1 1 51 PRO CA C -11.390 21.277 -20.509 1.00 . A A . 51 PRO CA 1 1
12 44099 1 1 51 PRO CB C -11.541 22.076 -19.191 1.00 . A A . 51 PRO CB 1 1
12 44100 1 1 51 PRO CD C -10.102 23.357 -20.663 1.00 . A A . 51 PRO CD 1 1
12 44101 1 1 51 PRO CG C -11.124 23.480 -19.539 1.00 . A A . 51 PRO CG 1 1
12 44102 1 1 51 PRO HA H -11.195 20.232 -20.282 1.00 . A A . 51 PRO HA 1 1
12 44103 1 1 51 PRO HB2 H -12.570 22.044 -18.837 1.00 . A A . 51 PRO HB2 1 1
12 44104 1 1 51 PRO HB3 H -10.881 21.670 -18.429 1.00 . A A . 51 PRO HB3 1 1
12 44105 1 1 51 PRO HD2 H -10.346 24.035 -21.471 1.00 . A A . 51 PRO HD2 1 1
12 44106 1 1 51 PRO HD3 H -9.102 23.568 -20.297 1.00 . A A . 51 PRO HD3 1 1
12 44107 1 1 51 PRO HG2 H -11.992 24.049 -19.872 1.00 . A A . 51 PRO HG2 1 1
12 44108 1 1 51 PRO HG3 H -10.679 23.963 -18.676 1.00 . A A . 51 PRO HG3 1 1
12 44109 1 1 51 PRO N N -10.211 21.934 -21.119 1.00 . A A . 51 PRO N 1 1
12 44110 1 1 51 PRO O O -13.697 20.791 -21.083 1.00 . A A . 51 PRO O 1 1
12 44111 1 1 52 VAL C C -13.184 22.497 -24.888 1.00 . A A . 52 VAL C 1 1
12 44112 1 1 52 VAL CA C -13.679 22.440 -23.417 1.00 . A A . 52 VAL CA 1 1
12 44113 1 1 52 VAL CB C -14.337 23.818 -22.970 1.00 . A A . 52 VAL CB 1 1
12 44114 1 1 52 VAL CG1 C -13.374 25.024 -23.183 1.00 . A A . 52 VAL CG1 1 1
12 44115 1 1 52 VAL CG2 C -15.728 24.058 -23.631 1.00 . A A . 52 VAL CG2 1 1
12 44116 1 1 52 VAL H H -11.668 22.477 -22.747 1.00 . A A . 52 VAL H 1 1
12 44117 1 1 52 VAL HA H -14.429 21.648 -23.332 1.00 . A A . 52 VAL HA 1 1
12 44118 1 1 52 VAL HB H -14.503 23.745 -21.895 1.00 . A A . 52 VAL HB 1 1
12 44119 1 1 52 VAL HG11 H -13.840 25.934 -22.828 1.00 . A A . 52 VAL HG11 1 1
12 44120 1 1 52 VAL HG12 H -13.146 25.131 -24.237 1.00 . A A . 52 VAL HG12 1 1
12 44121 1 1 52 VAL HG13 H -12.451 24.861 -22.638 1.00 . A A . 52 VAL HG13 1 1
12 44122 1 1 52 VAL HG21 H -16.157 24.985 -23.263 1.00 . A A . 52 VAL HG21 1 1
12 44123 1 1 52 VAL HG22 H -16.397 23.243 -23.391 1.00 . A A . 52 VAL HG22 1 1
12 44124 1 1 52 VAL HG23 H -15.617 24.122 -24.708 1.00 . A A . 52 VAL HG23 1 1
12 44125 1 1 52 VAL N N -12.547 22.121 -22.518 1.00 . A A . 52 VAL N 1 1
12 44126 1 1 52 VAL O O -13.887 22.970 -25.784 1.00 . A A . 52 VAL O 1 1
12 44127 1 1 53 ALA C C -10.505 20.810 -26.780 1.00 . A A . 53 ALA C 1 1
12 44128 1 1 53 ALA CA C -11.300 22.084 -26.447 1.00 . A A . 53 ALA CA 1 1
12 44129 1 1 53 ALA CB C -10.392 23.327 -26.468 1.00 . A A . 53 ALA CB 1 1
12 44130 1 1 53 ALA H H -11.528 21.454 -24.426 1.00 . A A . 53 ALA H 1 1
12 44131 1 1 53 ALA HA H -12.066 22.215 -27.208 1.00 . A A . 53 ALA HA 1 1
12 44132 1 1 53 ALA HB1 H -9.934 23.433 -27.445 1.00 . A A . 53 ALA HB1 1 1
12 44133 1 1 53 ALA HB2 H -9.620 23.233 -25.719 1.00 . A A . 53 ALA HB2 1 1
12 44134 1 1 53 ALA HB3 H -10.983 24.213 -26.258 1.00 . A A . 53 ALA HB3 1 1
12 44135 1 1 53 ALA N N -11.971 21.968 -25.135 1.00 . A A . 53 ALA N 1 1
12 44136 1 1 53 ALA O O -10.264 19.971 -25.906 1.00 . A A . 53 ALA O 1 1
12 44137 1 1 54 SER C C -8.244 20.008 -29.511 1.00 . A A . 54 SER C 1 1
12 44138 1 1 54 SER CA C -9.369 19.536 -28.577 1.00 . A A . 54 SER CA 1 1
12 44139 1 1 54 SER CB C -10.347 18.591 -29.305 1.00 . A A . 54 SER CB 1 1
12 44140 1 1 54 SER H H -10.335 21.412 -28.678 1.00 . A A . 54 SER H 1 1
12 44141 1 1 54 SER HA H -8.921 19.004 -27.738 1.00 . A A . 54 SER HA 1 1
12 44142 1 1 54 SER HB2 H -9.797 17.793 -29.789 1.00 . A A . 54 SER HB2 1 1
12 44143 1 1 54 SER HB3 H -11.035 18.163 -28.586 1.00 . A A . 54 SER HB3 1 1
12 44144 1 1 54 SER HG H -10.561 19.975 -30.698 1.00 . A A . 54 SER HG 1 1
12 44145 1 1 54 SER N N -10.111 20.691 -28.054 1.00 . A A . 54 SER N 1 1
12 44146 1 1 54 SER O O -8.411 20.984 -30.256 1.00 . A A . 54 SER O 1 1
12 44147 1 1 54 SER OG O -11.104 19.285 -30.292 1.00 . A A . 54 SER OG 1 1
12 44148 1 1 55 ASP C C -5.943 19.168 -31.657 1.00 . A A . 55 ASP C 1 1
12 44149 1 1 55 ASP CA C -5.896 19.676 -30.209 1.00 . A A . 55 ASP CA 1 1
12 44150 1 1 55 ASP CB C -4.643 19.125 -29.491 1.00 . A A . 55 ASP CB 1 1
12 44151 1 1 55 ASP CG C -4.545 19.595 -28.039 1.00 . A A . 55 ASP CG 1 1
12 44152 1 1 55 ASP H H -7.092 18.483 -28.928 1.00 . A A . 55 ASP H 1 1
12 44153 1 1 55 ASP HA H -5.835 20.766 -30.223 1.00 . A A . 55 ASP HA 1 1
12 44154 1 1 55 ASP HB2 H -4.675 18.036 -29.507 1.00 . A A . 55 ASP HB2 1 1
12 44155 1 1 55 ASP HB3 H -3.752 19.446 -30.025 1.00 . A A . 55 ASP HB3 1 1
12 44156 1 1 55 ASP N N -7.113 19.296 -29.475 1.00 . A A . 55 ASP N 1 1
12 44157 1 1 55 ASP O O -5.563 18.025 -31.943 1.00 . A A . 55 ASP O 1 1
12 44158 1 1 55 ASP OD1 O -3.997 20.688 -27.799 1.00 . A A . 55 ASP OD1 1 1
12 44159 1 1 55 ASP OD2 O -5.039 18.883 -27.134 1.00 . A A . 55 ASP OD2 1 1
12 44160 1 1 56 PHE C C -5.614 20.914 -34.634 1.00 . A A . 56 PHE C 1 1
12 44161 1 1 56 PHE CA C -6.427 19.784 -34.000 1.00 . A A . 56 PHE CA 1 1
12 44162 1 1 56 PHE CB C -7.856 19.696 -34.593 1.00 . A A . 56 PHE CB 1 1
12 44163 1 1 56 PHE CD1 C -9.482 18.367 -33.137 1.00 . A A . 56 PHE CD1 1 1
12 44164 1 1 56 PHE CD2 C -8.373 17.224 -34.921 1.00 . A A . 56 PHE CD2 1 1
12 44165 1 1 56 PHE CE1 C -10.129 17.194 -32.793 1.00 . A A . 56 PHE CE1 1 1
12 44166 1 1 56 PHE CE2 C -9.022 16.053 -34.578 1.00 . A A . 56 PHE CE2 1 1
12 44167 1 1 56 PHE CG C -8.592 18.405 -34.209 1.00 . A A . 56 PHE CG 1 1
12 44168 1 1 56 PHE CZ C -9.902 16.040 -33.514 1.00 . A A . 56 PHE CZ 1 1
12 44169 1 1 56 PHE H H -6.908 20.823 -32.226 1.00 . A A . 56 PHE H 1 1
12 44170 1 1 56 PHE HA H -5.909 18.840 -34.190 1.00 . A A . 56 PHE HA 1 1
12 44171 1 1 56 PHE HB2 H -8.437 20.545 -34.244 1.00 . A A . 56 PHE HB2 1 1
12 44172 1 1 56 PHE HB3 H -7.802 19.743 -35.679 1.00 . A A . 56 PHE HB3 1 1
12 44173 1 1 56 PHE HD1 H -9.671 19.267 -32.567 1.00 . A A . 56 PHE HD1 1 1
12 44174 1 1 56 PHE HD2 H -7.683 17.223 -35.756 1.00 . A A . 56 PHE HD2 1 1
12 44175 1 1 56 PHE HE1 H -10.818 17.183 -31.956 1.00 . A A . 56 PHE HE1 1 1
12 44176 1 1 56 PHE HE2 H -8.846 15.146 -35.144 1.00 . A A . 56 PHE HE2 1 1
12 44177 1 1 56 PHE HZ H -10.413 15.120 -33.242 1.00 . A A . 56 PHE HZ 1 1
12 44178 1 1 56 PHE N N -6.472 20.008 -32.553 1.00 . A A . 56 PHE N 1 1
12 44179 1 1 56 PHE O O -5.896 22.100 -34.392 1.00 . A A . 56 PHE O 1 1
12 44180 1 1 57 GLU C C -2.756 22.083 -34.843 1.00 . A A . 57 GLU C 1 1
12 44181 1 1 57 GLU CA C -3.578 21.423 -35.983 1.00 . A A . 57 GLU CA 1 1
12 44182 1 1 57 GLU CB C -4.208 22.471 -36.956 1.00 . A A . 57 GLU CB 1 1
12 44183 1 1 57 GLU CD C -5.542 22.898 -39.110 1.00 . A A . 57 GLU CD 1 1
12 44184 1 1 57 GLU CG C -4.869 21.857 -38.204 1.00 . A A . 57 GLU CG 1 1
12 44185 1 1 57 GLU H H -4.531 19.572 -35.638 1.00 . A A . 57 GLU H 1 1
12 44186 1 1 57 GLU HA H -2.900 20.796 -36.555 1.00 . A A . 57 GLU HA 1 1
12 44187 1 1 57 GLU HB2 H -4.964 23.036 -36.416 1.00 . A A . 57 GLU HB2 1 1
12 44188 1 1 57 GLU HB3 H -3.432 23.159 -37.282 1.00 . A A . 57 GLU HB3 1 1
12 44189 1 1 57 GLU HG2 H -4.107 21.336 -38.780 1.00 . A A . 57 GLU HG2 1 1
12 44190 1 1 57 GLU HG3 H -5.610 21.131 -37.876 1.00 . A A . 57 GLU HG3 1 1
12 44191 1 1 57 GLU N N -4.597 20.521 -35.424 1.00 . A A . 57 GLU N 1 1
12 44192 1 1 57 GLU O O -2.968 23.257 -34.530 1.00 . A A . 57 GLU O 1 1
12 44193 1 1 57 GLU OE1 O -6.785 22.973 -39.140 1.00 . A A . 57 GLU OE1 1 1
12 44194 1 1 57 GLU OE2 O -4.827 23.658 -39.797 1.00 . A A . 57 GLU OE2 1 1
12 44195 1 1 58 PRO C C 0.147 22.721 -33.581 1.00 . A A . 58 PRO C 1 1
12 44196 1 1 58 PRO CA C -1.000 21.821 -33.045 1.00 . A A . 58 PRO CA 1 1
12 44197 1 1 58 PRO CB C -0.466 20.518 -32.353 1.00 . A A . 58 PRO CB 1 1
12 44198 1 1 58 PRO CD C -1.579 19.868 -34.378 1.00 . A A . 58 PRO CD 1 1
12 44199 1 1 58 PRO CG C -1.215 19.383 -32.997 1.00 . A A . 58 PRO CG 1 1
12 44200 1 1 58 PRO HA H -1.588 22.393 -32.334 1.00 . A A . 58 PRO HA 1 1
12 44201 1 1 58 PRO HB2 H 0.605 20.414 -32.509 1.00 . A A . 58 PRO HB2 1 1
12 44202 1 1 58 PRO HB3 H -0.672 20.540 -31.287 1.00 . A A . 58 PRO HB3 1 1
12 44203 1 1 58 PRO HD2 H -0.754 19.731 -35.073 1.00 . A A . 58 PRO HD2 1 1
12 44204 1 1 58 PRO HD3 H -2.462 19.354 -34.739 1.00 . A A . 58 PRO HD3 1 1
12 44205 1 1 58 PRO HG2 H -0.586 18.499 -33.052 1.00 . A A . 58 PRO HG2 1 1
12 44206 1 1 58 PRO HG3 H -2.116 19.164 -32.434 1.00 . A A . 58 PRO HG3 1 1
12 44207 1 1 58 PRO N N -1.850 21.306 -34.148 1.00 . A A . 58 PRO N 1 1
12 44208 1 1 58 PRO O O 1.334 22.395 -33.444 1.00 . A A . 58 PRO O 1 1
12 44209 1 1 59 GLN C C 1.545 25.570 -33.855 1.00 . A A . 59 GLN C 1 1
12 44210 1 1 59 GLN CA C 0.659 24.793 -34.857 1.00 . A A . 59 GLN CA 1 1
12 44211 1 1 59 GLN CB C -0.166 25.749 -35.782 1.00 . A A . 59 GLN CB 1 1
12 44212 1 1 59 GLN CD C -1.924 27.625 -35.924 1.00 . A A . 59 GLN CD 1 1
12 44213 1 1 59 GLN CG C -1.327 26.501 -35.082 1.00 . A A . 59 GLN CG 1 1
12 44214 1 1 59 GLN H H -1.186 24.111 -34.102 1.00 . A A . 59 GLN H 1 1
12 44215 1 1 59 GLN HA H 1.312 24.191 -35.493 1.00 . A A . 59 GLN HA 1 1
12 44216 1 1 59 GLN HB2 H 0.507 26.484 -36.216 1.00 . A A . 59 GLN HB2 1 1
12 44217 1 1 59 GLN HB3 H -0.588 25.160 -36.594 1.00 . A A . 59 GLN HB3 1 1
12 44218 1 1 59 GLN HE21 H -0.567 28.901 -35.243 1.00 . A A . 59 GLN HE21 1 1
12 44219 1 1 59 GLN HE22 H -1.719 29.552 -36.354 1.00 . A A . 59 GLN HE22 1 1
12 44220 1 1 59 GLN HG2 H -2.113 25.789 -34.850 1.00 . A A . 59 GLN HG2 1 1
12 44221 1 1 59 GLN HG3 H -0.962 26.922 -34.151 1.00 . A A . 59 GLN HG3 1 1
12 44222 1 1 59 GLN N N -0.242 23.872 -34.158 1.00 . A A . 59 GLN N 1 1
12 44223 1 1 59 GLN NE2 N -1.344 28.810 -35.835 1.00 . A A . 59 GLN NE2 1 1
12 44224 1 1 59 GLN O O 1.196 26.661 -33.394 1.00 . A A . 59 GLN O 1 1
12 44225 1 1 59 GLN OE1 O -2.885 27.433 -36.662 1.00 . A A . 59 GLN OE1 1 1
12 44226 1 1 60 GLY C C 4.614 26.532 -33.410 1.00 . A A . 60 GLY C 1 1
12 44227 1 1 60 GLY CA C 3.675 25.626 -32.622 1.00 . A A . 60 GLY CA 1 1
12 44228 1 1 60 GLY H H 2.889 24.077 -33.839 1.00 . A A . 60 GLY H 1 1
12 44229 1 1 60 GLY HA2 H 3.163 26.219 -31.866 1.00 . A A . 60 GLY HA2 1 1
12 44230 1 1 60 GLY HA3 H 4.255 24.859 -32.124 1.00 . A A . 60 GLY HA3 1 1
12 44231 1 1 60 GLY N N 2.696 24.977 -33.497 1.00 . A A . 60 GLY N 1 1
12 44232 1 1 60 GLY O O 5.842 26.405 -33.311 1.00 . A A . 60 GLY O 1 1
12 44233 1 1 61 LEU C C 5.782 29.170 -34.415 1.00 . A A . 61 LEU C 1 1
12 44234 1 1 61 LEU CA C 4.709 28.341 -35.144 1.00 . A A . 61 LEU CA 1 1
12 44235 1 1 61 LEU CB C 3.684 29.275 -35.850 1.00 . A A . 61 LEU CB 1 1
12 44236 1 1 61 LEU CD1 C 1.546 29.599 -37.246 1.00 . A A . 61 LEU CD1 1 1
12 44237 1 1 61 LEU CD2 C 3.096 27.625 -37.743 1.00 . A A . 61 LEU CD2 1 1
12 44238 1 1 61 LEU CG C 2.535 28.570 -36.647 1.00 . A A . 61 LEU CG 1 1
12 44239 1 1 61 LEU H H 3.037 27.530 -34.131 1.00 . A A . 61 LEU H 1 1
12 44240 1 1 61 LEU HA H 5.189 27.719 -35.891 1.00 . A A . 61 LEU HA 1 1
12 44241 1 1 61 LEU HB2 H 3.230 29.903 -35.089 1.00 . A A . 61 LEU HB2 1 1
12 44242 1 1 61 LEU HB3 H 4.228 29.920 -36.536 1.00 . A A . 61 LEU HB3 1 1
12 44243 1 1 61 LEU HD11 H 1.126 30.203 -36.451 1.00 . A A . 61 LEU HD11 1 1
12 44244 1 1 61 LEU HD12 H 0.742 29.082 -37.754 1.00 . A A . 61 LEU HD12 1 1
12 44245 1 1 61 LEU HD13 H 2.060 30.242 -37.950 1.00 . A A . 61 LEU HD13 1 1
12 44246 1 1 61 LEU HD21 H 3.719 26.868 -37.286 1.00 . A A . 61 LEU HD21 1 1
12 44247 1 1 61 LEU HD22 H 3.683 28.189 -38.457 1.00 . A A . 61 LEU HD22 1 1
12 44248 1 1 61 LEU HD23 H 2.276 27.140 -38.260 1.00 . A A . 61 LEU HD23 1 1
12 44249 1 1 61 LEU HG H 1.967 27.958 -35.953 1.00 . A A . 61 LEU HG 1 1
12 44250 1 1 61 LEU N N 4.006 27.448 -34.200 1.00 . A A . 61 LEU N 1 1
12 44251 1 1 61 LEU O O 6.937 29.231 -34.842 1.00 . A A . 61 LEU O 1 1
12 44252 1 1 62 SER C C 5.679 30.352 -30.964 1.00 . A A . 62 SER C 1 1
12 44253 1 1 62 SER CA C 6.269 30.470 -32.374 1.00 . A A . 62 SER CA 1 1
12 44254 1 1 62 SER CB C 6.445 31.950 -32.778 1.00 . A A . 62 SER CB 1 1
12 44255 1 1 62 SER H H 4.414 29.757 -33.082 1.00 . A A . 62 SER H 1 1
12 44256 1 1 62 SER HA H 7.240 29.976 -32.398 1.00 . A A . 62 SER HA 1 1
12 44257 1 1 62 SER HB2 H 6.774 32.005 -33.805 1.00 . A A . 62 SER HB2 1 1
12 44258 1 1 62 SER HB3 H 5.501 32.473 -32.681 1.00 . A A . 62 SER HB3 1 1
12 44259 1 1 62 SER HG H 8.148 32.010 -31.796 1.00 . A A . 62 SER HG 1 1
12 44260 1 1 62 SER N N 5.370 29.777 -33.299 1.00 . A A . 62 SER N 1 1
12 44261 1 1 62 SER O O 4.570 30.844 -30.706 1.00 . A A . 62 SER O 1 1
12 44262 1 1 62 SER OG O 7.408 32.607 -31.963 1.00 . A A . 62 SER OG 1 1
12 44263 1 1 63 GLU C C 7.161 29.776 -27.750 1.00 . A A . 63 GLU C 1 1
12 44264 1 1 63 GLU CA C 5.989 29.461 -28.685 1.00 . A A . 63 GLU CA 1 1
12 44265 1 1 63 GLU CB C 5.524 28.000 -28.466 1.00 . A A . 63 GLU CB 1 1
12 44266 1 1 63 GLU CD C 4.777 26.231 -26.755 1.00 . A A . 63 GLU CD 1 1
12 44267 1 1 63 GLU CG C 4.935 27.724 -27.065 1.00 . A A . 63 GLU CG 1 1
12 44268 1 1 63 GLU H H 7.264 29.292 -30.361 1.00 . A A . 63 GLU H 1 1
12 44269 1 1 63 GLU HA H 5.163 30.137 -28.462 1.00 . A A . 63 GLU HA 1 1
12 44270 1 1 63 GLU HB2 H 4.764 27.762 -29.206 1.00 . A A . 63 GLU HB2 1 1
12 44271 1 1 63 GLU HB3 H 6.372 27.342 -28.620 1.00 . A A . 63 GLU HB3 1 1
12 44272 1 1 63 GLU HG2 H 5.581 28.176 -26.320 1.00 . A A . 63 GLU HG2 1 1
12 44273 1 1 63 GLU HG3 H 3.957 28.197 -27.003 1.00 . A A . 63 GLU HG3 1 1
12 44274 1 1 63 GLU N N 6.407 29.669 -30.074 1.00 . A A . 63 GLU N 1 1
12 44275 1 1 63 GLU O O 8.295 29.343 -27.999 1.00 . A A . 63 GLU O 1 1
12 44276 1 1 63 GLU OE1 O 3.801 25.614 -27.232 1.00 . A A . 63 GLU OE1 1 1
12 44277 1 1 63 GLU OE2 O 5.647 25.666 -26.056 1.00 . A A . 63 GLU OE2 1 1
12 44278 1 1 64 ALA C C 7.053 30.787 -24.300 1.00 . A A . 64 ALA C 1 1
12 44279 1 1 64 ALA CA C 7.819 30.827 -25.620 1.00 . A A . 64 ALA CA 1 1
12 44280 1 1 64 ALA CB C 8.517 32.185 -25.847 1.00 . A A . 64 ALA CB 1 1
12 44281 1 1 64 ALA H H 5.969 30.903 -26.622 1.00 . A A . 64 ALA H 1 1
12 44282 1 1 64 ALA HA H 8.584 30.051 -25.600 1.00 . A A . 64 ALA HA 1 1
12 44283 1 1 64 ALA HB1 H 7.778 32.974 -25.883 1.00 . A A . 64 ALA HB1 1 1
12 44284 1 1 64 ALA HB2 H 9.057 32.163 -26.786 1.00 . A A . 64 ALA HB2 1 1
12 44285 1 1 64 ALA HB3 H 9.215 32.382 -25.040 1.00 . A A . 64 ALA HB3 1 1
12 44286 1 1 64 ALA N N 6.874 30.531 -26.692 1.00 . A A . 64 ALA N 1 1
12 44287 1 1 64 ALA O O 6.476 31.793 -23.876 1.00 . A A . 64 ALA O 1 1
12 44288 1 1 65 ALA C C 7.335 29.770 -21.295 1.00 . A A . 65 ALA C 1 1
12 44289 1 1 65 ALA CA C 6.337 29.393 -22.393 1.00 . A A . 65 ALA CA 1 1
12 44290 1 1 65 ALA CB C 5.811 27.949 -22.249 1.00 . A A . 65 ALA CB 1 1
12 44291 1 1 65 ALA H H 7.364 28.816 -24.149 1.00 . A A . 65 ALA H 1 1
12 44292 1 1 65 ALA HA H 5.478 30.064 -22.329 1.00 . A A . 65 ALA HA 1 1
12 44293 1 1 65 ALA HB1 H 5.101 27.738 -23.038 1.00 . A A . 65 ALA HB1 1 1
12 44294 1 1 65 ALA HB2 H 5.322 27.827 -21.289 1.00 . A A . 65 ALA HB2 1 1
12 44295 1 1 65 ALA HB3 H 6.636 27.252 -22.318 1.00 . A A . 65 ALA HB3 1 1
12 44296 1 1 65 ALA N N 6.974 29.590 -23.700 1.00 . A A . 65 ALA N 1 1
12 44297 1 1 65 ALA O O 7.950 28.901 -20.662 1.00 . A A . 65 ALA O 1 1
12 44298 1 1 66 ARG C C 7.962 31.705 -18.794 1.00 . A A . 66 ARG C 1 1
12 44299 1 1 66 ARG CA C 8.551 31.621 -20.201 1.00 . A A . 66 ARG CA 1 1
12 44300 1 1 66 ARG CB C 9.069 33.008 -20.663 1.00 . A A . 66 ARG CB 1 1
12 44301 1 1 66 ARG CD C 10.854 34.852 -20.366 1.00 . A A . 66 ARG CD 1 1
12 44302 1 1 66 ARG CG C 10.280 33.522 -19.843 1.00 . A A . 66 ARG CG 1 1
12 44303 1 1 66 ARG CZ C 13.200 35.755 -20.190 1.00 . A A . 66 ARG CZ 1 1
12 44304 1 1 66 ARG H H 7.009 31.727 -21.651 1.00 . A A . 66 ARG H 1 1
12 44305 1 1 66 ARG HA H 9.392 30.930 -20.195 1.00 . A A . 66 ARG HA 1 1
12 44306 1 1 66 ARG HB2 H 9.370 32.934 -21.703 1.00 . A A . 66 ARG HB2 1 1
12 44307 1 1 66 ARG HB3 H 8.266 33.734 -20.585 1.00 . A A . 66 ARG HB3 1 1
12 44308 1 1 66 ARG HD2 H 11.076 34.747 -21.421 1.00 . A A . 66 ARG HD2 1 1
12 44309 1 1 66 ARG HD3 H 10.114 35.633 -20.234 1.00 . A A . 66 ARG HD3 1 1
12 44310 1 1 66 ARG HE H 12.079 35.085 -18.666 1.00 . A A . 66 ARG HE 1 1
12 44311 1 1 66 ARG HG2 H 9.975 33.661 -18.810 1.00 . A A . 66 ARG HG2 1 1
12 44312 1 1 66 ARG HG3 H 11.066 32.771 -19.874 1.00 . A A . 66 ARG HG3 1 1
12 44313 1 1 66 ARG HH11 H 12.511 35.777 -22.094 1.00 . A A . 66 ARG HH11 1 1
12 44314 1 1 66 ARG HH12 H 14.118 36.382 -21.882 1.00 . A A . 66 ARG HH12 1 1
12 44315 1 1 66 ARG HH21 H 14.190 35.858 -18.435 1.00 . A A . 66 ARG HH21 1 1
12 44316 1 1 66 ARG HH22 H 15.072 36.428 -19.814 1.00 . A A . 66 ARG HH22 1 1
12 44317 1 1 66 ARG N N 7.551 31.091 -21.131 1.00 . A A . 66 ARG N 1 1
12 44318 1 1 66 ARG NE N 12.086 35.230 -19.640 1.00 . A A . 66 ARG NE 1 1
12 44319 1 1 66 ARG NH1 N 13.280 35.994 -21.491 1.00 . A A . 66 ARG NH1 1 1
12 44320 1 1 66 ARG NH2 N 14.238 36.031 -19.419 1.00 . A A . 66 ARG NH2 1 1
12 44321 1 1 66 ARG O O 6.984 32.423 -18.561 1.00 . A A . 66 ARG O 1 1
12 44322 1 1 67 TRP C C 9.124 31.827 -15.647 1.00 . A A . 67 TRP C 1 1
12 44323 1 1 67 TRP CA C 8.161 30.946 -16.452 1.00 . A A . 67 TRP CA 1 1
12 44324 1 1 67 TRP CB C 8.162 29.503 -15.892 1.00 . A A . 67 TRP CB 1 1
12 44325 1 1 67 TRP CD1 C 7.003 28.081 -17.722 1.00 . A A . 67 TRP CD1 1 1
12 44326 1 1 67 TRP CD2 C 5.898 28.164 -15.774 1.00 . A A . 67 TRP CD2 1 1
12 44327 1 1 67 TRP CE2 C 5.163 27.377 -16.676 1.00 . A A . 67 TRP CE2 1 1
12 44328 1 1 67 TRP CE3 C 5.394 28.355 -14.483 1.00 . A A . 67 TRP CE3 1 1
12 44329 1 1 67 TRP CG C 7.072 28.618 -16.461 1.00 . A A . 67 TRP CG 1 1
12 44330 1 1 67 TRP CH2 C 3.491 26.981 -15.062 1.00 . A A . 67 TRP CH2 1 1
12 44331 1 1 67 TRP CZ2 C 3.957 26.778 -16.331 1.00 . A A . 67 TRP CZ2 1 1
12 44332 1 1 67 TRP CZ3 C 4.198 27.761 -14.141 1.00 . A A . 67 TRP CZ3 1 1
12 44333 1 1 67 TRP H H 9.260 30.328 -18.156 1.00 . A A . 67 TRP H 1 1
12 44334 1 1 67 TRP HA H 7.156 31.356 -16.365 1.00 . A A . 67 TRP HA 1 1
12 44335 1 1 67 TRP HB2 H 9.114 29.039 -16.109 1.00 . A A . 67 TRP HB2 1 1
12 44336 1 1 67 TRP HB3 H 8.029 29.539 -14.814 1.00 . A A . 67 TRP HB3 1 1
12 44337 1 1 67 TRP HD1 H 7.744 28.237 -18.494 1.00 . A A . 67 TRP HD1 1 1
12 44338 1 1 67 TRP HE1 H 5.580 26.871 -18.671 1.00 . A A . 67 TRP HE1 1 1
12 44339 1 1 67 TRP HE3 H 5.930 28.953 -13.761 1.00 . A A . 67 TRP HE3 1 1
12 44340 1 1 67 TRP HH2 H 2.555 26.534 -14.750 1.00 . A A . 67 TRP HH2 1 1
12 44341 1 1 67 TRP HZ2 H 3.399 26.172 -17.031 1.00 . A A . 67 TRP HZ2 1 1
12 44342 1 1 67 TRP HZ3 H 3.793 27.896 -13.148 1.00 . A A . 67 TRP HZ3 1 1
12 44343 1 1 67 TRP N N 8.543 30.935 -17.872 1.00 . A A . 67 TRP N 1 1
12 44344 1 1 67 TRP NE1 N 5.856 27.346 -17.858 1.00 . A A . 67 TRP NE1 1 1
12 44345 1 1 67 TRP O O 10.232 32.142 -16.095 1.00 . A A . 67 TRP O 1 1
12 44346 1 1 68 ASN C C 9.932 31.710 -12.496 1.00 . A A . 68 ASN C 1 1
12 44347 1 1 68 ASN CA C 9.519 32.845 -13.437 1.00 . A A . 68 ASN CA 1 1
12 44348 1 1 68 ASN CB C 8.751 33.962 -12.671 1.00 . A A . 68 ASN CB 1 1
12 44349 1 1 68 ASN CG C 8.376 35.164 -13.549 1.00 . A A . 68 ASN CG 1 1
12 44350 1 1 68 ASN H H 7.707 32.160 -14.285 1.00 . A A . 68 ASN H 1 1
12 44351 1 1 68 ASN HA H 10.410 33.267 -13.904 1.00 . A A . 68 ASN HA 1 1
12 44352 1 1 68 ASN HB2 H 7.842 33.545 -12.257 1.00 . A A . 68 ASN HB2 1 1
12 44353 1 1 68 ASN HB3 H 9.369 34.322 -11.854 1.00 . A A . 68 ASN HB3 1 1
12 44354 1 1 68 ASN HD21 H 6.640 35.396 -12.602 1.00 . A A . 68 ASN HD21 1 1
12 44355 1 1 68 ASN HD22 H 6.959 36.524 -13.869 1.00 . A A . 68 ASN HD22 1 1
12 44356 1 1 68 ASN N N 8.664 32.253 -14.472 1.00 . A A . 68 ASN N 1 1
12 44357 1 1 68 ASN ND2 N 7.207 35.753 -13.316 1.00 . A A . 68 ASN ND2 1 1
12 44358 1 1 68 ASN O O 11.124 31.414 -12.339 1.00 . A A . 68 ASN O 1 1
12 44359 1 1 68 ASN OD1 O 9.124 35.556 -14.437 1.00 . A A . 68 ASN OD1 1 1
12 44360 1 1 69 SER C C 9.803 30.286 -9.729 1.00 . A A . 69 SER C 1 1
12 44361 1 1 69 SER CA C 8.998 29.914 -10.989 1.00 . A A . 69 SER CA 1 1
12 44362 1 1 69 SER CB C 9.573 28.683 -11.727 1.00 . A A . 69 SER CB 1 1
12 44363 1 1 69 SER H H 7.999 31.401 -12.105 1.00 . A A . 69 SER H 1 1
12 44364 1 1 69 SER HA H 7.987 29.681 -10.669 1.00 . A A . 69 SER HA 1 1
12 44365 1 1 69 SER HB2 H 10.568 28.908 -12.086 1.00 . A A . 69 SER HB2 1 1
12 44366 1 1 69 SER HB3 H 9.617 27.832 -11.059 1.00 . A A . 69 SER HB3 1 1
12 44367 1 1 69 SER HG H 8.227 29.099 -13.094 1.00 . A A . 69 SER HG 1 1
12 44368 1 1 69 SER N N 8.891 31.066 -11.911 1.00 . A A . 69 SER N 1 1
12 44369 1 1 69 SER O O 10.382 29.427 -9.070 1.00 . A A . 69 SER O 1 1
12 44370 1 1 69 SER OG O 8.765 28.340 -12.843 1.00 . A A . 69 SER OG 1 1
12 44371 1 1 70 LYS C C 9.477 32.998 -7.430 1.00 . A A . 70 LYS C 1 1
12 44372 1 1 70 LYS CA C 10.483 32.166 -8.240 1.00 . A A . 70 LYS CA 1 1
12 44373 1 1 70 LYS CB C 11.681 33.047 -8.706 1.00 . A A . 70 LYS CB 1 1
12 44374 1 1 70 LYS CD C 13.998 33.176 -9.858 1.00 . A A . 70 LYS CD 1 1
12 44375 1 1 70 LYS CE C 14.683 33.783 -8.614 1.00 . A A . 70 LYS CE 1 1
12 44376 1 1 70 LYS CG C 12.770 32.294 -9.507 1.00 . A A . 70 LYS CG 1 1
12 44377 1 1 70 LYS H H 9.266 32.205 -9.964 1.00 . A A . 70 LYS H 1 1
12 44378 1 1 70 LYS HA H 10.857 31.356 -7.617 1.00 . A A . 70 LYS HA 1 1
12 44379 1 1 70 LYS HB2 H 11.297 33.848 -9.329 1.00 . A A . 70 LYS HB2 1 1
12 44380 1 1 70 LYS HB3 H 12.148 33.491 -7.829 1.00 . A A . 70 LYS HB3 1 1
12 44381 1 1 70 LYS HD2 H 14.721 32.566 -10.391 1.00 . A A . 70 LYS HD2 1 1
12 44382 1 1 70 LYS HD3 H 13.678 33.985 -10.510 1.00 . A A . 70 LYS HD3 1 1
12 44383 1 1 70 LYS HE2 H 15.566 34.323 -8.930 1.00 . A A . 70 LYS HE2 1 1
12 44384 1 1 70 LYS HE3 H 14.000 34.468 -8.134 1.00 . A A . 70 LYS HE3 1 1
12 44385 1 1 70 LYS HG2 H 13.106 31.449 -8.920 1.00 . A A . 70 LYS HG2 1 1
12 44386 1 1 70 LYS HG3 H 12.328 31.924 -10.431 1.00 . A A . 70 LYS HG3 1 1
12 44387 1 1 70 LYS HZ1 H 15.784 32.095 -8.047 1.00 . A A . 70 LYS HZ1 1 1
12 44388 1 1 70 LYS HZ2 H 14.263 32.195 -7.319 1.00 . A A . 70 LYS HZ2 1 1
12 44389 1 1 70 LYS HZ3 H 15.521 33.195 -6.793 1.00 . A A . 70 LYS HZ3 1 1
12 44390 1 1 70 LYS N N 9.785 31.596 -9.399 1.00 . A A . 70 LYS N 1 1
12 44391 1 1 70 LYS NZ N 15.089 32.749 -7.625 1.00 . A A . 70 LYS NZ 1 1
12 44392 1 1 70 LYS O O 9.062 34.073 -7.869 1.00 . A A . 70 LYS O 1 1
12 44393 1 1 71 GLU C C 8.412 32.563 -3.920 1.00 . A A . 71 GLU C 1 1
12 44394 1 1 71 GLU CA C 8.091 33.061 -5.336 1.00 . A A . 71 GLU CA 1 1
12 44395 1 1 71 GLU CB C 6.609 32.704 -5.690 1.00 . A A . 71 GLU CB 1 1
12 44396 1 1 71 GLU CD C 4.652 32.876 -7.337 1.00 . A A . 71 GLU CD 1 1
12 44397 1 1 71 GLU CG C 6.043 33.390 -6.944 1.00 . A A . 71 GLU CG 1 1
12 44398 1 1 71 GLU H H 9.422 31.567 -6.038 1.00 . A A . 71 GLU H 1 1
12 44399 1 1 71 GLU HA H 8.223 34.141 -5.360 1.00 . A A . 71 GLU HA 1 1
12 44400 1 1 71 GLU HB2 H 6.549 31.632 -5.839 1.00 . A A . 71 GLU HB2 1 1
12 44401 1 1 71 GLU HB3 H 5.971 32.967 -4.848 1.00 . A A . 71 GLU HB3 1 1
12 44402 1 1 71 GLU HG2 H 5.992 34.458 -6.759 1.00 . A A . 71 GLU HG2 1 1
12 44403 1 1 71 GLU HG3 H 6.729 33.218 -7.773 1.00 . A A . 71 GLU HG3 1 1
12 44404 1 1 71 GLU N N 9.053 32.443 -6.282 1.00 . A A . 71 GLU N 1 1
12 44405 1 1 71 GLU O O 9.323 31.746 -3.727 1.00 . A A . 71 GLU O 1 1
12 44406 1 1 71 GLU OE1 O 3.643 33.540 -7.028 1.00 . A A . 71 GLU OE1 1 1
12 44407 1 1 71 GLU OE2 O 4.574 31.802 -7.969 1.00 . A A . 71 GLU OE2 1 1
12 44408 1 1 72 ASN C C 6.423 32.404 -0.905 1.00 . A A . 72 ASN C 1 1
12 44409 1 1 72 ASN CA C 7.804 32.691 -1.528 1.00 . A A . 72 ASN CA 1 1
12 44410 1 1 72 ASN CB C 8.541 33.865 -0.810 1.00 . A A . 72 ASN CB 1 1
12 44411 1 1 72 ASN CG C 9.079 33.534 0.586 1.00 . A A . 72 ASN CG 1 1
12 44412 1 1 72 ASN H H 6.892 33.637 -3.182 1.00 . A A . 72 ASN H 1 1
12 44413 1 1 72 ASN HA H 8.412 31.790 -1.456 1.00 . A A . 72 ASN HA 1 1
12 44414 1 1 72 ASN HB2 H 9.381 34.169 -1.421 1.00 . A A . 72 ASN HB2 1 1
12 44415 1 1 72 ASN HB3 H 7.863 34.706 -0.719 1.00 . A A . 72 ASN HB3 1 1
12 44416 1 1 72 ASN HD21 H 10.508 34.904 0.389 1.00 . A A . 72 ASN HD21 1 1
12 44417 1 1 72 ASN HD22 H 10.508 34.031 1.878 1.00 . A A . 72 ASN HD22 1 1
12 44418 1 1 72 ASN N N 7.625 33.032 -2.942 1.00 . A A . 72 ASN N 1 1
12 44419 1 1 72 ASN ND2 N 10.137 34.227 0.992 1.00 . A A . 72 ASN ND2 1 1
12 44420 1 1 72 ASN O O 5.808 33.286 -0.302 1.00 . A A . 72 ASN O 1 1
12 44421 1 1 72 ASN OD1 O 8.553 32.682 1.299 1.00 . A A . 72 ASN OD1 1 1
12 44422 1 1 73 LEU C C 4.808 29.921 0.731 1.00 . A A . 73 LEU C 1 1
12 44423 1 1 73 LEU CA C 4.600 30.730 -0.579 1.00 . A A . 73 LEU CA 1 1
12 44424 1 1 73 LEU CB C 3.841 29.898 -1.655 1.00 . A A . 73 LEU CB 1 1
12 44425 1 1 73 LEU CD1 C 2.679 29.717 -3.944 1.00 . A A . 73 LEU CD1 1 1
12 44426 1 1 73 LEU CD2 C 2.625 31.933 -2.666 1.00 . A A . 73 LEU CD2 1 1
12 44427 1 1 73 LEU CG C 3.445 30.651 -2.972 1.00 . A A . 73 LEU CG 1 1
12 44428 1 1 73 LEU H H 6.412 30.550 -1.692 1.00 . A A . 73 LEU H 1 1
12 44429 1 1 73 LEU HA H 4.010 31.610 -0.341 1.00 . A A . 73 LEU HA 1 1
12 44430 1 1 73 LEU HB2 H 4.466 29.051 -1.923 1.00 . A A . 73 LEU HB2 1 1
12 44431 1 1 73 LEU HB3 H 2.932 29.512 -1.200 1.00 . A A . 73 LEU HB3 1 1
12 44432 1 1 73 LEU HD11 H 3.289 28.852 -4.175 1.00 . A A . 73 LEU HD11 1 1
12 44433 1 1 73 LEU HD12 H 2.460 30.245 -4.863 1.00 . A A . 73 LEU HD12 1 1
12 44434 1 1 73 LEU HD13 H 1.751 29.391 -3.490 1.00 . A A . 73 LEU HD13 1 1
12 44435 1 1 73 LEU HD21 H 2.365 32.432 -3.591 1.00 . A A . 73 LEU HD21 1 1
12 44436 1 1 73 LEU HD22 H 3.216 32.610 -2.061 1.00 . A A . 73 LEU HD22 1 1
12 44437 1 1 73 LEU HD23 H 1.719 31.679 -2.129 1.00 . A A . 73 LEU HD23 1 1
12 44438 1 1 73 LEU HG H 4.353 30.958 -3.481 1.00 . A A . 73 LEU HG 1 1
12 44439 1 1 73 LEU N N 5.906 31.178 -1.131 1.00 . A A . 73 LEU N 1 1
12 44440 1 1 73 LEU O O 5.848 30.061 1.379 1.00 . A A . 73 LEU O 1 1
12 44441 1 1 74 LEU C C 4.855 27.105 2.218 1.00 . A A . 74 LEU C 1 1
12 44442 1 1 74 LEU CA C 3.858 28.271 2.358 1.00 . A A . 74 LEU CA 1 1
12 44443 1 1 74 LEU CB C 2.450 27.738 2.734 1.00 . A A . 74 LEU CB 1 1
12 44444 1 1 74 LEU CD1 C 0.065 28.176 3.576 1.00 . A A . 74 LEU CD1 1 1
12 44445 1 1 74 LEU CD2 C 2.000 29.618 4.441 1.00 . A A . 74 LEU CD2 1 1
12 44446 1 1 74 LEU CG C 1.431 28.814 3.237 1.00 . A A . 74 LEU CG 1 1
12 44447 1 1 74 LEU H H 2.982 29.083 0.591 1.00 . A A . 74 LEU H 1 1
12 44448 1 1 74 LEU HA H 4.203 28.909 3.167 1.00 . A A . 74 LEU HA 1 1
12 44449 1 1 74 LEU HB2 H 2.029 27.252 1.859 1.00 . A A . 74 LEU HB2 1 1
12 44450 1 1 74 LEU HB3 H 2.560 26.990 3.515 1.00 . A A . 74 LEU HB3 1 1
12 44451 1 1 74 LEU HD11 H -0.622 28.941 3.912 1.00 . A A . 74 LEU HD11 1 1
12 44452 1 1 74 LEU HD12 H 0.186 27.434 4.355 1.00 . A A . 74 LEU HD12 1 1
12 44453 1 1 74 LEU HD13 H -0.340 27.699 2.691 1.00 . A A . 74 LEU HD13 1 1
12 44454 1 1 74 LEU HD21 H 1.275 30.352 4.767 1.00 . A A . 74 LEU HD21 1 1
12 44455 1 1 74 LEU HD22 H 2.905 30.132 4.140 1.00 . A A . 74 LEU HD22 1 1
12 44456 1 1 74 LEU HD23 H 2.228 28.948 5.260 1.00 . A A . 74 LEU HD23 1 1
12 44457 1 1 74 LEU HG H 1.257 29.519 2.433 1.00 . A A . 74 LEU HG 1 1
12 44458 1 1 74 LEU N N 3.797 29.114 1.133 1.00 . A A . 74 LEU N 1 1
12 44459 1 1 74 LEU O O 5.097 26.604 1.116 1.00 . A A . 74 LEU O 1 1
12 44460 1 1 75 ALA C C 6.159 24.570 4.470 1.00 . A A . 75 ALA C 1 1
12 44461 1 1 75 ALA CA C 6.475 25.666 3.439 1.00 . A A . 75 ALA CA 1 1
12 44462 1 1 75 ALA CB C 7.796 26.365 3.790 1.00 . A A . 75 ALA CB 1 1
12 44463 1 1 75 ALA H H 5.058 27.038 4.209 1.00 . A A . 75 ALA H 1 1
12 44464 1 1 75 ALA HA H 6.589 25.201 2.462 1.00 . A A . 75 ALA HA 1 1
12 44465 1 1 75 ALA HB1 H 7.716 26.840 4.762 1.00 . A A . 75 ALA HB1 1 1
12 44466 1 1 75 ALA HB2 H 8.018 27.120 3.047 1.00 . A A . 75 ALA HB2 1 1
12 44467 1 1 75 ALA HB3 H 8.604 25.643 3.812 1.00 . A A . 75 ALA HB3 1 1
12 44468 1 1 75 ALA N N 5.397 26.668 3.368 1.00 . A A . 75 ALA N 1 1
12 44469 1 1 75 ALA O O 5.173 24.658 5.213 1.00 . A A . 75 ALA O 1 1
12 44470 1 1 76 GLY C C 7.841 21.261 5.051 1.00 . A A . 76 GLY C 1 1
12 44471 1 1 76 GLY CA C 6.915 22.423 5.438 1.00 . A A . 76 GLY CA 1 1
12 44472 1 1 76 GLY H H 7.739 23.523 3.826 1.00 . A A . 76 GLY H 1 1
12 44473 1 1 76 GLY HA2 H 7.189 22.781 6.424 1.00 . A A . 76 GLY HA2 1 1
12 44474 1 1 76 GLY HA3 H 5.889 22.065 5.473 1.00 . A A . 76 GLY HA3 1 1
12 44475 1 1 76 GLY N N 7.014 23.532 4.484 1.00 . A A . 76 GLY N 1 1
12 44476 1 1 76 GLY O O 7.359 20.223 4.580 1.00 . A A . 76 GLY O 1 1
12 44477 1 1 77 PRO C C 10.197 19.284 6.033 1.00 . A A . 77 PRO C 1 1
12 44478 1 1 77 PRO CA C 10.184 20.350 4.911 1.00 . A A . 77 PRO CA 1 1
12 44479 1 1 77 PRO CB C 11.522 21.125 4.819 1.00 . A A . 77 PRO CB 1 1
12 44480 1 1 77 PRO CD C 9.879 22.685 5.614 1.00 . A A . 77 PRO CD 1 1
12 44481 1 1 77 PRO CG C 11.341 22.303 5.723 1.00 . A A . 77 PRO CG 1 1
12 44482 1 1 77 PRO HA H 9.977 19.862 3.959 1.00 . A A . 77 PRO HA 1 1
12 44483 1 1 77 PRO HB2 H 12.356 20.501 5.139 1.00 . A A . 77 PRO HB2 1 1
12 44484 1 1 77 PRO HB3 H 11.687 21.460 3.801 1.00 . A A . 77 PRO HB3 1 1
12 44485 1 1 77 PRO HD2 H 9.502 23.025 6.571 1.00 . A A . 77 PRO HD2 1 1
12 44486 1 1 77 PRO HD3 H 9.742 23.463 4.866 1.00 . A A . 77 PRO HD3 1 1
12 44487 1 1 77 PRO HG2 H 11.593 22.027 6.747 1.00 . A A . 77 PRO HG2 1 1
12 44488 1 1 77 PRO HG3 H 11.969 23.126 5.400 1.00 . A A . 77 PRO HG3 1 1
12 44489 1 1 77 PRO N N 9.199 21.427 5.190 1.00 . A A . 77 PRO N 1 1
12 44490 1 1 77 PRO O O 10.301 18.080 5.766 1.00 . A A . 77 PRO O 1 1
12 44491 1 1 78 SER C C 8.483 18.778 8.823 1.00 . A A . 78 SER C 1 1
12 44492 1 1 78 SER CA C 9.970 18.924 8.474 1.00 . A A . 78 SER CA 1 1
12 44493 1 1 78 SER CB C 10.797 19.556 9.623 1.00 . A A . 78 SER CB 1 1
12 44494 1 1 78 SER H H 10.058 20.722 7.404 1.00 . A A . 78 SER H 1 1
12 44495 1 1 78 SER HA H 10.374 17.935 8.251 1.00 . A A . 78 SER HA 1 1
12 44496 1 1 78 SER HB2 H 10.511 19.120 10.575 1.00 . A A . 78 SER HB2 1 1
12 44497 1 1 78 SER HB3 H 11.848 19.373 9.454 1.00 . A A . 78 SER HB3 1 1
12 44498 1 1 78 SER HG H 10.091 21.164 10.484 1.00 . A A . 78 SER HG 1 1
12 44499 1 1 78 SER N N 10.081 19.757 7.281 1.00 . A A . 78 SER N 1 1
12 44500 1 1 78 SER O O 7.957 19.464 9.704 1.00 . A A . 78 SER O 1 1
12 44501 1 1 78 SER OG O 10.591 20.955 9.690 1.00 . A A . 78 SER OG 1 1
12 44502 1 1 79 GLU C C 6.167 16.315 8.897 1.00 . A A . 79 GLU C 1 1
12 44503 1 1 79 GLU CA C 6.362 17.663 8.170 1.00 . A A . 79 GLU CA 1 1
12 44504 1 1 79 GLU CB C 5.707 17.709 6.752 1.00 . A A . 79 GLU CB 1 1
12 44505 1 1 79 GLU CD C 3.549 18.316 5.460 1.00 . A A . 79 GLU CD 1 1
12 44506 1 1 79 GLU CG C 4.161 17.682 6.732 1.00 . A A . 79 GLU CG 1 1
12 44507 1 1 79 GLU H H 8.296 17.457 7.336 1.00 . A A . 79 GLU H 1 1
12 44508 1 1 79 GLU HA H 5.928 18.450 8.786 1.00 . A A . 79 GLU HA 1 1
12 44509 1 1 79 GLU HB2 H 6.032 18.622 6.262 1.00 . A A . 79 GLU HB2 1 1
12 44510 1 1 79 GLU HB3 H 6.071 16.867 6.172 1.00 . A A . 79 GLU HB3 1 1
12 44511 1 1 79 GLU HG2 H 3.829 16.649 6.806 1.00 . A A . 79 GLU HG2 1 1
12 44512 1 1 79 GLU HG3 H 3.793 18.221 7.600 1.00 . A A . 79 GLU HG3 1 1
12 44513 1 1 79 GLU N N 7.803 17.928 8.039 1.00 . A A . 79 GLU N 1 1
12 44514 1 1 79 GLU O O 5.332 16.201 9.804 1.00 . A A . 79 GLU O 1 1
12 44515 1 1 79 GLU OE1 O 3.309 19.546 5.463 1.00 . A A . 79 GLU OE1 1 1
12 44516 1 1 79 GLU OE2 O 3.322 17.609 4.454 1.00 . A A . 79 GLU OE2 1 1
12 44517 1 1 80 ASN C C 6.005 13.125 9.401 1.00 . A A . 80 ASN C 1 1
12 44518 1 1 80 ASN CA C 7.230 14.053 9.234 1.00 . A A . 80 ASN CA 1 1
12 44519 1 1 80 ASN CB C 7.861 14.360 10.636 1.00 . A A . 80 ASN CB 1 1
12 44520 1 1 80 ASN CG C 9.283 14.927 10.562 1.00 . A A . 80 ASN CG 1 1
12 44521 1 1 80 ASN H H 7.399 15.415 7.604 1.00 . A A . 80 ASN H 1 1
12 44522 1 1 80 ASN HA H 7.959 13.504 8.654 1.00 . A A . 80 ASN HA 1 1
12 44523 1 1 80 ASN HB2 H 7.240 15.082 11.152 1.00 . A A . 80 ASN HB2 1 1
12 44524 1 1 80 ASN HB3 H 7.892 13.449 11.228 1.00 . A A . 80 ASN HB3 1 1
12 44525 1 1 80 ASN HD21 H 10.054 13.098 10.669 1.00 . A A . 80 ASN HD21 1 1
12 44526 1 1 80 ASN HD22 H 11.198 14.387 10.559 1.00 . A A . 80 ASN HD22 1 1
12 44527 1 1 80 ASN N N 6.967 15.311 8.473 1.00 . A A . 80 ASN N 1 1
12 44528 1 1 80 ASN ND2 N 10.278 14.050 10.595 1.00 . A A . 80 ASN ND2 1 1
12 44529 1 1 80 ASN O O 6.113 12.125 10.126 1.00 . A A . 80 ASN O 1 1
12 44530 1 1 80 ASN OD1 O 9.484 16.140 10.484 1.00 . A A . 80 ASN OD1 1 1
12 44531 1 1 81 ASP C C 3.831 11.130 8.465 1.00 . A A . 81 ASP C 1 1
12 44532 1 1 81 ASP CA C 3.630 12.621 8.831 1.00 . A A . 81 ASP CA 1 1
12 44533 1 1 81 ASP CB C 2.497 13.255 7.975 1.00 . A A . 81 ASP CB 1 1
12 44534 1 1 81 ASP CG C 1.863 14.471 8.672 1.00 . A A . 81 ASP CG 1 1
12 44535 1 1 81 ASP H H 4.884 14.198 8.119 1.00 . A A . 81 ASP H 1 1
12 44536 1 1 81 ASP HA H 3.337 12.665 9.876 1.00 . A A . 81 ASP HA 1 1
12 44537 1 1 81 ASP HB2 H 2.905 13.569 7.018 1.00 . A A . 81 ASP HB2 1 1
12 44538 1 1 81 ASP HB3 H 1.719 12.514 7.788 1.00 . A A . 81 ASP HB3 1 1
12 44539 1 1 81 ASP N N 4.885 13.418 8.714 1.00 . A A . 81 ASP N 1 1
12 44540 1 1 81 ASP O O 4.661 10.818 7.605 1.00 . A A . 81 ASP O 1 1
12 44541 1 1 81 ASP OD1 O 0.780 14.320 9.284 1.00 . A A . 81 ASP OD1 1 1
12 44542 1 1 81 ASP OD2 O 2.465 15.563 8.658 1.00 . A A . 81 ASP OD2 1 1
12 44543 1 1 82 PRO C C 2.853 8.336 7.457 1.00 . A A . 82 PRO C 1 1
12 44544 1 1 82 PRO CA C 3.235 8.725 8.900 1.00 . A A . 82 PRO CA 1 1
12 44545 1 1 82 PRO CB C 2.296 8.078 9.956 1.00 . A A . 82 PRO CB 1 1
12 44546 1 1 82 PRO CD C 2.021 10.455 10.157 1.00 . A A . 82 PRO CD 1 1
12 44547 1 1 82 PRO CG C 1.283 9.137 10.273 1.00 . A A . 82 PRO CG 1 1
12 44548 1 1 82 PRO HA H 4.261 8.420 9.088 1.00 . A A . 82 PRO HA 1 1
12 44549 1 1 82 PRO HB2 H 1.819 7.186 9.552 1.00 . A A . 82 PRO HB2 1 1
12 44550 1 1 82 PRO HB3 H 2.858 7.818 10.847 1.00 . A A . 82 PRO HB3 1 1
12 44551 1 1 82 PRO HD2 H 1.352 11.240 9.823 1.00 . A A . 82 PRO HD2 1 1
12 44552 1 1 82 PRO HD3 H 2.473 10.728 11.104 1.00 . A A . 82 PRO HD3 1 1
12 44553 1 1 82 PRO HG2 H 0.462 9.091 9.558 1.00 . A A . 82 PRO HG2 1 1
12 44554 1 1 82 PRO HG3 H 0.907 9.006 11.280 1.00 . A A . 82 PRO HG3 1 1
12 44555 1 1 82 PRO N N 3.075 10.181 9.133 1.00 . A A . 82 PRO N 1 1
12 44556 1 1 82 PRO O O 3.615 7.667 6.771 1.00 . A A . 82 PRO O 1 1
12 44557 1 1 83 ASN C C 1.562 9.812 4.757 1.00 . A A . 83 ASN C 1 1
12 44558 1 1 83 ASN CA C 1.207 8.585 5.607 1.00 . A A . 83 ASN CA 1 1
12 44559 1 1 83 ASN CB C -0.326 8.316 5.579 1.00 . A A . 83 ASN CB 1 1
12 44560 1 1 83 ASN CG C -0.769 7.101 6.394 1.00 . A A . 83 ASN CG 1 1
12 44561 1 1 83 ASN H H 1.118 9.327 7.594 1.00 . A A . 83 ASN H 1 1
12 44562 1 1 83 ASN HA H 1.729 7.722 5.194 1.00 . A A . 83 ASN HA 1 1
12 44563 1 1 83 ASN HB2 H -0.842 9.187 5.964 1.00 . A A . 83 ASN HB2 1 1
12 44564 1 1 83 ASN HB3 H -0.640 8.160 4.549 1.00 . A A . 83 ASN HB3 1 1
12 44565 1 1 83 ASN HD21 H -2.568 7.914 6.662 1.00 . A A . 83 ASN HD21 1 1
12 44566 1 1 83 ASN HD22 H -2.330 6.360 7.384 1.00 . A A . 83 ASN HD22 1 1
12 44567 1 1 83 ASN N N 1.679 8.807 6.990 1.00 . A A . 83 ASN N 1 1
12 44568 1 1 83 ASN ND2 N -2.015 7.127 6.863 1.00 . A A . 83 ASN ND2 1 1
12 44569 1 1 83 ASN O O 0.687 10.455 4.153 1.00 . A A . 83 ASN O 1 1
12 44570 1 1 83 ASN OD1 O -0.014 6.144 6.588 1.00 . A A . 83 ASN OD1 1 1
12 44571 1 1 84 LEU C C 3.715 10.832 2.558 1.00 . A A . 84 LEU C 1 1
12 44572 1 1 84 LEU CA C 3.359 11.294 3.978 1.00 . A A . 84 LEU CA 1 1
12 44573 1 1 84 LEU CB C 4.588 11.920 4.676 1.00 . A A . 84 LEU CB 1 1
12 44574 1 1 84 LEU CD1 C 3.952 14.371 4.371 1.00 . A A . 84 LEU CD1 1 1
12 44575 1 1 84 LEU CD2 C 6.409 13.733 4.768 1.00 . A A . 84 LEU CD2 1 1
12 44576 1 1 84 LEU CG C 5.050 13.307 4.139 1.00 . A A . 84 LEU CG 1 1
12 44577 1 1 84 LEU H H 3.501 9.612 5.245 1.00 . A A . 84 LEU H 1 1
12 44578 1 1 84 LEU HA H 2.566 12.042 3.929 1.00 . A A . 84 LEU HA 1 1
12 44579 1 1 84 LEU HB2 H 4.357 12.023 5.732 1.00 . A A . 84 LEU HB2 1 1
12 44580 1 1 84 LEU HB3 H 5.417 11.226 4.581 1.00 . A A . 84 LEU HB3 1 1
12 44581 1 1 84 LEU HD11 H 4.298 15.334 4.019 1.00 . A A . 84 LEU HD11 1 1
12 44582 1 1 84 LEU HD12 H 3.717 14.445 5.427 1.00 . A A . 84 LEU HD12 1 1
12 44583 1 1 84 LEU HD13 H 3.058 14.098 3.825 1.00 . A A . 84 LEU HD13 1 1
12 44584 1 1 84 LEU HD21 H 7.165 12.992 4.531 1.00 . A A . 84 LEU HD21 1 1
12 44585 1 1 84 LEU HD22 H 6.317 13.818 5.844 1.00 . A A . 84 LEU HD22 1 1
12 44586 1 1 84 LEU HD23 H 6.713 14.687 4.358 1.00 . A A . 84 LEU HD23 1 1
12 44587 1 1 84 LEU HG H 5.196 13.232 3.066 1.00 . A A . 84 LEU HG 1 1
12 44588 1 1 84 LEU N N 2.860 10.153 4.736 1.00 . A A . 84 LEU N 1 1
12 44589 1 1 84 LEU O O 4.584 9.972 2.368 1.00 . A A . 84 LEU O 1 1
12 44590 1 1 85 PHE C C 3.787 12.386 -0.482 1.00 . A A . 85 PHE C 1 1
12 44591 1 1 85 PHE CA C 3.119 11.156 0.157 1.00 . A A . 85 PHE CA 1 1
12 44592 1 1 85 PHE CB C 1.716 10.901 -0.494 1.00 . A A . 85 PHE CB 1 1
12 44593 1 1 85 PHE CD1 C 0.504 8.731 -1.128 1.00 . A A . 85 PHE CD1 1 1
12 44594 1 1 85 PHE CD2 C 0.950 9.114 1.187 1.00 . A A . 85 PHE CD2 1 1
12 44595 1 1 85 PHE CE1 C -0.096 7.527 -0.809 1.00 . A A . 85 PHE CE1 1 1
12 44596 1 1 85 PHE CE2 C 0.351 7.908 1.503 1.00 . A A . 85 PHE CE2 1 1
12 44597 1 1 85 PHE CG C 1.044 9.554 -0.135 1.00 . A A . 85 PHE CG 1 1
12 44598 1 1 85 PHE CZ C -0.174 7.115 0.505 1.00 . A A . 85 PHE CZ 1 1
12 44599 1 1 85 PHE H H 2.263 11.970 1.883 1.00 . A A . 85 PHE H 1 1
12 44600 1 1 85 PHE HA H 3.751 10.287 -0.006 1.00 . A A . 85 PHE HA 1 1
12 44601 1 1 85 PHE HB2 H 1.038 11.692 -0.188 1.00 . A A . 85 PHE HB2 1 1
12 44602 1 1 85 PHE HB3 H 1.825 10.944 -1.575 1.00 . A A . 85 PHE HB3 1 1
12 44603 1 1 85 PHE HD1 H 0.558 9.040 -2.162 1.00 . A A . 85 PHE HD1 1 1
12 44604 1 1 85 PHE HD2 H 1.358 9.726 1.982 1.00 . A A . 85 PHE HD2 1 1
12 44605 1 1 85 PHE HE1 H -0.511 6.906 -1.595 1.00 . A A . 85 PHE HE1 1 1
12 44606 1 1 85 PHE HE2 H 0.292 7.587 2.539 1.00 . A A . 85 PHE HE2 1 1
12 44607 1 1 85 PHE HZ H -0.647 6.172 0.754 1.00 . A A . 85 PHE HZ 1 1
12 44608 1 1 85 PHE N N 2.972 11.378 1.600 1.00 . A A . 85 PHE N 1 1
12 44609 1 1 85 PHE O O 4.092 13.361 0.198 1.00 . A A . 85 PHE O 1 1
12 44610 1 1 86 VAL C C 3.692 13.493 -3.866 1.00 . A A . 86 VAL C 1 1
12 44611 1 1 86 VAL CA C 4.539 13.429 -2.589 1.00 . A A . 86 VAL CA 1 1
12 44612 1 1 86 VAL CB C 6.079 13.318 -2.938 1.00 . A A . 86 VAL CB 1 1
12 44613 1 1 86 VAL CG1 C 6.368 12.140 -3.906 1.00 . A A . 86 VAL CG1 1 1
12 44614 1 1 86 VAL CG2 C 6.639 14.662 -3.490 1.00 . A A . 86 VAL CG2 1 1
12 44615 1 1 86 VAL H H 3.940 11.446 -2.224 1.00 . A A . 86 VAL H 1 1
12 44616 1 1 86 VAL HA H 4.376 14.344 -2.021 1.00 . A A . 86 VAL HA 1 1
12 44617 1 1 86 VAL HB H 6.602 13.104 -2.005 1.00 . A A . 86 VAL HB 1 1
12 44618 1 1 86 VAL HG11 H 5.866 12.307 -4.852 1.00 . A A . 86 VAL HG11 1 1
12 44619 1 1 86 VAL HG12 H 6.006 11.213 -3.475 1.00 . A A . 86 VAL HG12 1 1
12 44620 1 1 86 VAL HG13 H 7.434 12.055 -4.076 1.00 . A A . 86 VAL HG13 1 1
12 44621 1 1 86 VAL HG21 H 7.699 14.566 -3.693 1.00 . A A . 86 VAL HG21 1 1
12 44622 1 1 86 VAL HG22 H 6.490 15.449 -2.760 1.00 . A A . 86 VAL HG22 1 1
12 44623 1 1 86 VAL HG23 H 6.122 14.929 -4.405 1.00 . A A . 86 VAL HG23 1 1
12 44624 1 1 86 VAL N N 4.069 12.298 -1.780 1.00 . A A . 86 VAL N 1 1
12 44625 1 1 86 VAL O O 3.223 12.440 -4.366 1.00 . A A . 86 VAL O 1 1
12 44626 1 1 87 ALA C C 3.763 14.699 -6.809 1.00 . A A . 87 ALA C 1 1
12 44627 1 1 87 ALA CA C 2.781 14.953 -5.638 1.00 . A A . 87 ALA CA 1 1
12 44628 1 1 87 ALA CB C 2.204 16.379 -5.681 1.00 . A A . 87 ALA CB 1 1
12 44629 1 1 87 ALA H H 3.751 15.505 -3.827 1.00 . A A . 87 ALA H 1 1
12 44630 1 1 87 ALA HA H 1.949 14.254 -5.713 1.00 . A A . 87 ALA HA 1 1
12 44631 1 1 87 ALA HB1 H 1.512 16.518 -4.858 1.00 . A A . 87 ALA HB1 1 1
12 44632 1 1 87 ALA HB2 H 1.680 16.536 -6.615 1.00 . A A . 87 ALA HB2 1 1
12 44633 1 1 87 ALA HB3 H 3.006 17.101 -5.596 1.00 . A A . 87 ALA HB3 1 1
12 44634 1 1 87 ALA N N 3.457 14.722 -4.355 1.00 . A A . 87 ALA N 1 1
12 44635 1 1 87 ALA O O 4.742 15.441 -6.977 1.00 . A A . 87 ALA O 1 1
12 44636 1 1 88 LEU C C 3.960 14.227 -9.944 1.00 . A A . 88 LEU C 1 1
12 44637 1 1 88 LEU CA C 4.261 13.248 -8.797 1.00 . A A . 88 LEU CA 1 1
12 44638 1 1 88 LEU CB C 3.894 11.804 -9.244 1.00 . A A . 88 LEU CB 1 1
12 44639 1 1 88 LEU CD1 C 3.870 9.272 -8.810 1.00 . A A . 88 LEU CD1 1 1
12 44640 1 1 88 LEU CD2 C 5.923 10.679 -8.171 1.00 . A A . 88 LEU CD2 1 1
12 44641 1 1 88 LEU CG C 4.376 10.654 -8.311 1.00 . A A . 88 LEU CG 1 1
12 44642 1 1 88 LEU H H 2.795 13.006 -7.282 1.00 . A A . 88 LEU H 1 1
12 44643 1 1 88 LEU HA H 5.321 13.289 -8.572 1.00 . A A . 88 LEU HA 1 1
12 44644 1 1 88 LEU HB2 H 2.812 11.746 -9.324 1.00 . A A . 88 LEU HB2 1 1
12 44645 1 1 88 LEU HB3 H 4.311 11.631 -10.235 1.00 . A A . 88 LEU HB3 1 1
12 44646 1 1 88 LEU HD11 H 4.258 9.073 -9.800 1.00 . A A . 88 LEU HD11 1 1
12 44647 1 1 88 LEU HD12 H 2.789 9.270 -8.842 1.00 . A A . 88 LEU HD12 1 1
12 44648 1 1 88 LEU HD13 H 4.204 8.497 -8.131 1.00 . A A . 88 LEU HD13 1 1
12 44649 1 1 88 LEU HD21 H 6.247 9.861 -7.542 1.00 . A A . 88 LEU HD21 1 1
12 44650 1 1 88 LEU HD22 H 6.233 11.611 -7.717 1.00 . A A . 88 LEU HD22 1 1
12 44651 1 1 88 LEU HD23 H 6.388 10.586 -9.145 1.00 . A A . 88 LEU HD23 1 1
12 44652 1 1 88 LEU HG H 3.953 10.808 -7.325 1.00 . A A . 88 LEU HG 1 1
12 44653 1 1 88 LEU N N 3.515 13.604 -7.566 1.00 . A A . 88 LEU N 1 1
12 44654 1 1 88 LEU O O 4.792 14.432 -10.838 1.00 . A A . 88 LEU O 1 1
12 44655 1 1 89 TYR C C 1.605 16.920 -10.232 1.00 . A A . 89 TYR C 1 1
12 44656 1 1 89 TYR CA C 2.269 15.744 -10.941 1.00 . A A . 89 TYR CA 1 1
12 44657 1 1 89 TYR CB C 1.237 15.080 -11.906 1.00 . A A . 89 TYR CB 1 1
12 44658 1 1 89 TYR CD1 C 1.256 12.533 -12.119 1.00 . A A . 89 TYR CD1 1 1
12 44659 1 1 89 TYR CD2 C 2.581 13.786 -13.662 1.00 . A A . 89 TYR CD2 1 1
12 44660 1 1 89 TYR CE1 C 1.665 11.360 -12.714 1.00 . A A . 89 TYR CE1 1 1
12 44661 1 1 89 TYR CE2 C 2.994 12.611 -14.260 1.00 . A A . 89 TYR CE2 1 1
12 44662 1 1 89 TYR CG C 1.702 13.775 -12.579 1.00 . A A . 89 TYR CG 1 1
12 44663 1 1 89 TYR CZ C 2.533 11.401 -13.782 1.00 . A A . 89 TYR CZ 1 1
12 44664 1 1 89 TYR H H 2.170 14.631 -9.143 1.00 . A A . 89 TYR H 1 1
12 44665 1 1 89 TYR HA H 3.120 16.110 -11.512 1.00 . A A . 89 TYR HA 1 1
12 44666 1 1 89 TYR HB2 H 0.328 14.862 -11.356 1.00 . A A . 89 TYR HB2 1 1
12 44667 1 1 89 TYR HB3 H 0.993 15.788 -12.694 1.00 . A A . 89 TYR HB3 1 1
12 44668 1 1 89 TYR HD1 H 0.575 12.498 -11.280 1.00 . A A . 89 TYR HD1 1 1
12 44669 1 1 89 TYR HD2 H 2.949 14.733 -14.039 1.00 . A A . 89 TYR HD2 1 1
12 44670 1 1 89 TYR HE1 H 1.304 10.414 -12.336 1.00 . A A . 89 TYR HE1 1 1
12 44671 1 1 89 TYR HE2 H 3.678 12.644 -15.098 1.00 . A A . 89 TYR HE2 1 1
12 44672 1 1 89 TYR HH H 2.207 9.600 -14.397 1.00 . A A . 89 TYR HH 1 1
12 44673 1 1 89 TYR N N 2.751 14.805 -9.914 1.00 . A A . 89 TYR N 1 1
12 44674 1 1 89 TYR O O 1.109 16.771 -9.103 1.00 . A A . 89 TYR O 1 1
12 44675 1 1 89 TYR OH O 2.939 10.228 -14.386 1.00 . A A . 89 TYR OH 1 1
12 44676 1 1 90 ASP C C -0.664 18.958 -10.672 1.00 . A A . 90 ASP C 1 1
12 44677 1 1 90 ASP CA C 0.825 19.236 -10.420 1.00 . A A . 90 ASP CA 1 1
12 44678 1 1 90 ASP CB C 1.256 20.548 -11.119 1.00 . A A . 90 ASP CB 1 1
12 44679 1 1 90 ASP CG C 0.480 21.785 -10.604 1.00 . A A . 90 ASP CG 1 1
12 44680 1 1 90 ASP H H 2.160 18.187 -11.689 1.00 . A A . 90 ASP H 1 1
12 44681 1 1 90 ASP HA H 0.989 19.336 -9.347 1.00 . A A . 90 ASP HA 1 1
12 44682 1 1 90 ASP HB2 H 2.316 20.709 -10.941 1.00 . A A . 90 ASP HB2 1 1
12 44683 1 1 90 ASP HB3 H 1.094 20.449 -12.189 1.00 . A A . 90 ASP HB3 1 1
12 44684 1 1 90 ASP N N 1.613 18.092 -10.884 1.00 . A A . 90 ASP N 1 1
12 44685 1 1 90 ASP O O -1.029 18.314 -11.663 1.00 . A A . 90 ASP O 1 1
12 44686 1 1 90 ASP OD1 O 0.793 22.276 -9.501 1.00 . A A . 90 ASP OD1 1 1
12 44687 1 1 90 ASP OD2 O -0.432 22.276 -11.310 1.00 . A A . 90 ASP OD2 1 1
12 44688 1 1 91 PHE C C -3.595 20.498 -9.175 1.00 . A A . 91 PHE C 1 1
12 44689 1 1 91 PHE CA C -2.938 19.267 -9.801 1.00 . A A . 91 PHE CA 1 1
12 44690 1 1 91 PHE CB C -3.337 17.965 -9.046 1.00 . A A . 91 PHE CB 1 1
12 44691 1 1 91 PHE CD1 C -5.471 17.919 -7.639 1.00 . A A . 91 PHE CD1 1 1
12 44692 1 1 91 PHE CD2 C -5.649 17.395 -9.967 1.00 . A A . 91 PHE CD2 1 1
12 44693 1 1 91 PHE CE1 C -6.834 17.746 -7.493 1.00 . A A . 91 PHE CE1 1 1
12 44694 1 1 91 PHE CE2 C -7.013 17.220 -9.816 1.00 . A A . 91 PHE CE2 1 1
12 44695 1 1 91 PHE CG C -4.850 17.750 -8.881 1.00 . A A . 91 PHE CG 1 1
12 44696 1 1 91 PHE CZ C -7.605 17.394 -8.581 1.00 . A A . 91 PHE CZ 1 1
12 44697 1 1 91 PHE H H -1.116 20.001 -9.043 1.00 . A A . 91 PHE H 1 1
12 44698 1 1 91 PHE HA H -3.252 19.187 -10.842 1.00 . A A . 91 PHE HA 1 1
12 44699 1 1 91 PHE HB2 H -2.937 17.115 -9.587 1.00 . A A . 91 PHE HB2 1 1
12 44700 1 1 91 PHE HB3 H -2.886 17.980 -8.061 1.00 . A A . 91 PHE HB3 1 1
12 44701 1 1 91 PHE HD1 H -4.872 18.196 -6.780 1.00 . A A . 91 PHE HD1 1 1
12 44702 1 1 91 PHE HD2 H -5.196 17.256 -10.941 1.00 . A A . 91 PHE HD2 1 1
12 44703 1 1 91 PHE HE1 H -7.295 17.881 -6.522 1.00 . A A . 91 PHE HE1 1 1
12 44704 1 1 91 PHE HE2 H -7.619 16.940 -10.669 1.00 . A A . 91 PHE HE2 1 1
12 44705 1 1 91 PHE HZ H -8.675 17.255 -8.467 1.00 . A A . 91 PHE HZ 1 1
12 44706 1 1 91 PHE N N -1.495 19.458 -9.771 1.00 . A A . 91 PHE N 1 1
12 44707 1 1 91 PHE O O -3.496 20.714 -7.957 1.00 . A A . 91 PHE O 1 1
12 44708 1 1 92 VAL C C -6.449 21.836 -9.147 1.00 . A A . 92 VAL C 1 1
12 44709 1 1 92 VAL CA C -5.077 22.420 -9.539 1.00 . A A . 92 VAL CA 1 1
12 44710 1 1 92 VAL CB C -5.217 23.573 -10.614 1.00 . A A . 92 VAL CB 1 1
12 44711 1 1 92 VAL CG1 C -5.807 23.068 -11.957 1.00 . A A . 92 VAL CG1 1 1
12 44712 1 1 92 VAL CG2 C -6.026 24.772 -10.046 1.00 . A A . 92 VAL CG2 1 1
12 44713 1 1 92 VAL H H -4.132 21.185 -10.981 1.00 . A A . 92 VAL H 1 1
12 44714 1 1 92 VAL HA H -4.605 22.841 -8.652 1.00 . A A . 92 VAL HA 1 1
12 44715 1 1 92 VAL HB H -4.212 23.933 -10.826 1.00 . A A . 92 VAL HB 1 1
12 44716 1 1 92 VAL HG11 H -6.810 22.684 -11.802 1.00 . A A . 92 VAL HG11 1 1
12 44717 1 1 92 VAL HG12 H -5.183 22.274 -12.353 1.00 . A A . 92 VAL HG12 1 1
12 44718 1 1 92 VAL HG13 H -5.841 23.879 -12.674 1.00 . A A . 92 VAL HG13 1 1
12 44719 1 1 92 VAL HG21 H -6.078 25.558 -10.787 1.00 . A A . 92 VAL HG21 1 1
12 44720 1 1 92 VAL HG22 H -5.541 25.155 -9.158 1.00 . A A . 92 VAL HG22 1 1
12 44721 1 1 92 VAL HG23 H -7.031 24.453 -9.793 1.00 . A A . 92 VAL HG23 1 1
12 44722 1 1 92 VAL N N -4.234 21.322 -10.017 1.00 . A A . 92 VAL N 1 1
12 44723 1 1 92 VAL O O -7.005 20.987 -9.866 1.00 . A A . 92 VAL O 1 1
12 44724 1 1 93 ALA C C -9.392 22.189 -8.348 1.00 . A A . 93 ALA C 1 1
12 44725 1 1 93 ALA CA C -8.228 21.750 -7.444 1.00 . A A . 93 ALA CA 1 1
12 44726 1 1 93 ALA CB C -8.431 22.244 -6.007 1.00 . A A . 93 ALA CB 1 1
12 44727 1 1 93 ALA H H -6.452 22.899 -7.447 1.00 . A A . 93 ALA H 1 1
12 44728 1 1 93 ALA HA H -8.181 20.661 -7.418 1.00 . A A . 93 ALA HA 1 1
12 44729 1 1 93 ALA HB1 H -9.370 21.865 -5.619 1.00 . A A . 93 ALA HB1 1 1
12 44730 1 1 93 ALA HB2 H -8.441 23.326 -5.983 1.00 . A A . 93 ALA HB2 1 1
12 44731 1 1 93 ALA HB3 H -7.622 21.883 -5.386 1.00 . A A . 93 ALA HB3 1 1
12 44732 1 1 93 ALA N N -6.953 22.241 -7.973 1.00 . A A . 93 ALA N 1 1
12 44733 1 1 93 ALA O O -9.527 23.372 -8.675 1.00 . A A . 93 ALA O 1 1
12 44734 1 1 94 SER C C -12.650 21.834 -8.771 1.00 . A A . 94 SER C 1 1
12 44735 1 1 94 SER CA C -11.405 21.430 -9.603 1.00 . A A . 94 SER CA 1 1
12 44736 1 1 94 SER CB C -11.658 20.133 -10.398 1.00 . A A . 94 SER CB 1 1
12 44737 1 1 94 SER H H -10.056 20.302 -8.418 1.00 . A A . 94 SER H 1 1
12 44738 1 1 94 SER HA H -11.177 22.230 -10.301 1.00 . A A . 94 SER HA 1 1
12 44739 1 1 94 SER HB2 H -11.915 19.334 -9.718 1.00 . A A . 94 SER HB2 1 1
12 44740 1 1 94 SER HB3 H -12.470 20.286 -11.098 1.00 . A A . 94 SER HB3 1 1
12 44741 1 1 94 SER HG H -9.715 20.148 -10.721 1.00 . A A . 94 SER HG 1 1
12 44742 1 1 94 SER N N -10.230 21.215 -8.736 1.00 . A A . 94 SER N 1 1
12 44743 1 1 94 SER O O -13.780 21.846 -9.281 1.00 . A A . 94 SER O 1 1
12 44744 1 1 94 SER OG O -10.494 19.751 -11.129 1.00 . A A . 94 SER OG 1 1
12 44745 1 1 95 GLY C C -12.942 22.499 -5.134 1.00 . A A . 95 GLY C 1 1
12 44746 1 1 95 GLY CA C -13.449 22.577 -6.561 1.00 . A A . 95 GLY CA 1 1
12 44747 1 1 95 GLY H H -11.495 22.134 -7.169 1.00 . A A . 95 GLY H 1 1
12 44748 1 1 95 GLY HA2 H -13.749 23.598 -6.773 1.00 . A A . 95 GLY HA2 1 1
12 44749 1 1 95 GLY HA3 H -14.308 21.928 -6.663 1.00 . A A . 95 GLY HA3 1 1
12 44750 1 1 95 GLY N N -12.413 22.170 -7.494 1.00 . A A . 95 GLY N 1 1
12 44751 1 1 95 GLY O O -11.785 22.118 -4.907 1.00 . A A . 95 GLY O 1 1
12 44752 1 1 96 ASP C C -13.348 21.303 -2.283 1.00 . A A . 96 ASP C 1 1
12 44753 1 1 96 ASP CA C -13.474 22.777 -2.727 1.00 . A A . 96 ASP CA 1 1
12 44754 1 1 96 ASP CB C -14.548 23.511 -1.880 1.00 . A A . 96 ASP CB 1 1
12 44755 1 1 96 ASP CG C -14.215 23.545 -0.373 1.00 . A A . 96 ASP CG 1 1
12 44756 1 1 96 ASP H H -14.678 23.207 -4.432 1.00 . A A . 96 ASP H 1 1
12 44757 1 1 96 ASP HA H -12.516 23.267 -2.580 1.00 . A A . 96 ASP HA 1 1
12 44758 1 1 96 ASP HB2 H -14.639 24.532 -2.236 1.00 . A A . 96 ASP HB2 1 1
12 44759 1 1 96 ASP HB3 H -15.507 23.018 -2.016 1.00 . A A . 96 ASP HB3 1 1
12 44760 1 1 96 ASP N N -13.800 22.863 -4.169 1.00 . A A . 96 ASP N 1 1
12 44761 1 1 96 ASP O O -12.585 20.989 -1.367 1.00 . A A . 96 ASP O 1 1
12 44762 1 1 96 ASP OD1 O -14.724 22.689 0.385 1.00 . A A . 96 ASP OD1 1 1
12 44763 1 1 96 ASP OD2 O -13.435 24.421 0.060 1.00 . A A . 96 ASP OD2 1 1
12 44764 1 1 97 ASN C C -12.729 18.307 -3.068 1.00 . A A . 97 ASN C 1 1
12 44765 1 1 97 ASN CA C -14.082 18.955 -2.707 1.00 . A A . 97 ASN CA 1 1
12 44766 1 1 97 ASN CB C -15.234 18.255 -3.491 1.00 . A A . 97 ASN CB 1 1
12 44767 1 1 97 ASN CG C -15.297 18.595 -4.998 1.00 . A A . 97 ASN CG 1 1
12 44768 1 1 97 ASN H H -14.650 20.750 -3.697 1.00 . A A . 97 ASN H 1 1
12 44769 1 1 97 ASN HA H -14.253 18.817 -1.643 1.00 . A A . 97 ASN HA 1 1
12 44770 1 1 97 ASN HB2 H -15.134 17.180 -3.399 1.00 . A A . 97 ASN HB2 1 1
12 44771 1 1 97 ASN HB3 H -16.177 18.549 -3.044 1.00 . A A . 97 ASN HB3 1 1
12 44772 1 1 97 ASN HD21 H -17.191 18.008 -5.072 1.00 . A A . 97 ASN HD21 1 1
12 44773 1 1 97 ASN HD22 H -16.525 18.576 -6.562 1.00 . A A . 97 ASN HD22 1 1
12 44774 1 1 97 ASN N N -14.083 20.413 -2.975 1.00 . A A . 97 ASN N 1 1
12 44775 1 1 97 ASN ND2 N -16.455 18.372 -5.602 1.00 . A A . 97 ASN ND2 1 1
12 44776 1 1 97 ASN O O -12.381 17.258 -2.534 1.00 . A A . 97 ASN O 1 1
12 44777 1 1 97 ASN OD1 O -14.319 19.012 -5.622 1.00 . A A . 97 ASN OD1 1 1
12 44778 1 1 98 THR C C -9.569 19.399 -3.720 1.00 . A A . 98 THR C 1 1
12 44779 1 1 98 THR CA C -10.636 18.507 -4.367 1.00 . A A . 98 THR CA 1 1
12 44780 1 1 98 THR CB C -10.477 18.508 -5.926 1.00 . A A . 98 THR CB 1 1
12 44781 1 1 98 THR CG2 C -11.245 17.356 -6.588 1.00 . A A . 98 THR CG2 1 1
12 44782 1 1 98 THR H H -12.349 19.752 -4.395 1.00 . A A . 98 THR H 1 1
12 44783 1 1 98 THR HA H -10.493 17.488 -4.010 1.00 . A A . 98 THR HA 1 1
12 44784 1 1 98 THR HB H -9.423 18.393 -6.169 1.00 . A A . 98 THR HB 1 1
12 44785 1 1 98 THR HG1 H -11.031 20.396 -5.754 1.00 . A A . 98 THR HG1 1 1
12 44786 1 1 98 THR HG21 H -11.114 17.402 -7.663 1.00 . A A . 98 THR HG21 1 1
12 44787 1 1 98 THR HG22 H -12.298 17.431 -6.353 1.00 . A A . 98 THR HG22 1 1
12 44788 1 1 98 THR HG23 H -10.860 16.409 -6.223 1.00 . A A . 98 THR HG23 1 1
12 44789 1 1 98 THR N N -11.981 18.947 -3.974 1.00 . A A . 98 THR N 1 1
12 44790 1 1 98 THR O O -9.853 20.538 -3.321 1.00 . A A . 98 THR O 1 1
12 44791 1 1 98 THR OG1 O -10.931 19.757 -6.468 1.00 . A A . 98 THR OG1 1 1
12 44792 1 1 99 LEU C C -6.128 19.890 -4.024 1.00 . A A . 99 LEU C 1 1
12 44793 1 1 99 LEU CA C -7.212 19.577 -2.987 1.00 . A A . 99 LEU CA 1 1
12 44794 1 1 99 LEU CB C -6.641 18.708 -1.842 1.00 . A A . 99 LEU CB 1 1
12 44795 1 1 99 LEU CD1 C -5.589 20.644 -0.500 1.00 . A A . 99 LEU CD1 1 1
12 44796 1 1 99 LEU CD2 C -4.904 18.204 -0.045 1.00 . A A . 99 LEU CD2 1 1
12 44797 1 1 99 LEU CG C -5.371 19.233 -1.107 1.00 . A A . 99 LEU CG 1 1
12 44798 1 1 99 LEU H H -8.185 17.971 -3.984 1.00 . A A . 99 LEU H 1 1
12 44799 1 1 99 LEU HA H -7.577 20.514 -2.563 1.00 . A A . 99 LEU HA 1 1
12 44800 1 1 99 LEU HB2 H -7.425 18.580 -1.107 1.00 . A A . 99 LEU HB2 1 1
12 44801 1 1 99 LEU HB3 H -6.413 17.728 -2.253 1.00 . A A . 99 LEU HB3 1 1
12 44802 1 1 99 LEU HD11 H -4.700 20.951 0.037 1.00 . A A . 99 LEU HD11 1 1
12 44803 1 1 99 LEU HD12 H -6.431 20.632 0.181 1.00 . A A . 99 LEU HD12 1 1
12 44804 1 1 99 LEU HD13 H -5.783 21.354 -1.293 1.00 . A A . 99 LEU HD13 1 1
12 44805 1 1 99 LEU HD21 H -4.623 17.274 -0.533 1.00 . A A . 99 LEU HD21 1 1
12 44806 1 1 99 LEU HD22 H -5.698 18.008 0.666 1.00 . A A . 99 LEU HD22 1 1
12 44807 1 1 99 LEU HD23 H -4.044 18.593 0.486 1.00 . A A . 99 LEU HD23 1 1
12 44808 1 1 99 LEU HG H -4.573 19.326 -1.836 1.00 . A A . 99 LEU HG 1 1
12 44809 1 1 99 LEU N N -8.341 18.873 -3.618 1.00 . A A . 99 LEU N 1 1
12 44810 1 1 99 LEU O O -5.631 18.990 -4.704 1.00 . A A . 99 LEU O 1 1
12 44811 1 1 100 SER C C -3.347 21.175 -4.384 1.00 . A A . 100 SER C 1 1
12 44812 1 1 100 SER CA C -4.683 21.652 -4.974 1.00 . A A . 100 SER CA 1 1
12 44813 1 1 100 SER CB C -4.737 23.190 -5.065 1.00 . A A . 100 SER CB 1 1
12 44814 1 1 100 SER H H -6.302 21.846 -3.638 1.00 . A A . 100 SER H 1 1
12 44815 1 1 100 SER HA H -4.808 21.236 -5.971 1.00 . A A . 100 SER HA 1 1
12 44816 1 1 100 SER HB2 H -3.852 23.566 -5.563 1.00 . A A . 100 SER HB2 1 1
12 44817 1 1 100 SER HB3 H -5.612 23.480 -5.629 1.00 . A A . 100 SER HB3 1 1
12 44818 1 1 100 SER HG H -4.196 23.345 -3.179 1.00 . A A . 100 SER HG 1 1
12 44819 1 1 100 SER N N -5.788 21.181 -4.142 1.00 . A A . 100 SER N 1 1
12 44820 1 1 100 SER O O -3.035 21.471 -3.223 1.00 . A A . 100 SER O 1 1
12 44821 1 1 100 SER OG O -4.819 23.780 -3.773 1.00 . A A . 100 SER OG 1 1
12 44822 1 1 101 ILE C C -0.293 20.188 -5.920 1.00 . A A . 101 ILE C 1 1
12 44823 1 1 101 ILE CA C -1.287 19.866 -4.793 1.00 . A A . 101 ILE CA 1 1
12 44824 1 1 101 ILE CB C -1.329 18.309 -4.504 1.00 . A A . 101 ILE CB 1 1
12 44825 1 1 101 ILE CD1 C -1.834 15.989 -5.607 1.00 . A A . 101 ILE CD1 1 1
12 44826 1 1 101 ILE CG1 C -1.849 17.502 -5.744 1.00 . A A . 101 ILE CG1 1 1
12 44827 1 1 101 ILE CG2 C -2.198 18.016 -3.253 1.00 . A A . 101 ILE CG2 1 1
12 44828 1 1 101 ILE H H -2.955 20.158 -6.059 1.00 . A A . 101 ILE H 1 1
12 44829 1 1 101 ILE HA H -0.960 20.376 -3.884 1.00 . A A . 101 ILE HA 1 1
12 44830 1 1 101 ILE HB H -0.314 17.989 -4.277 1.00 . A A . 101 ILE HB 1 1
12 44831 1 1 101 ILE HD11 H -2.184 15.545 -6.526 1.00 . A A . 101 ILE HD11 1 1
12 44832 1 1 101 ILE HD12 H -2.487 15.695 -4.798 1.00 . A A . 101 ILE HD12 1 1
12 44833 1 1 101 ILE HD13 H -0.827 15.647 -5.401 1.00 . A A . 101 ILE HD13 1 1
12 44834 1 1 101 ILE HG12 H -2.871 17.790 -5.949 1.00 . A A . 101 ILE HG12 1 1
12 44835 1 1 101 ILE HG13 H -1.244 17.755 -6.611 1.00 . A A . 101 ILE HG13 1 1
12 44836 1 1 101 ILE HG21 H -2.187 16.953 -3.035 1.00 . A A . 101 ILE HG21 1 1
12 44837 1 1 101 ILE HG22 H -3.222 18.327 -3.432 1.00 . A A . 101 ILE HG22 1 1
12 44838 1 1 101 ILE HG23 H -1.809 18.556 -2.400 1.00 . A A . 101 ILE HG23 1 1
12 44839 1 1 101 ILE N N -2.606 20.389 -5.172 1.00 . A A . 101 ILE N 1 1
12 44840 1 1 101 ILE O O -0.581 19.958 -7.100 1.00 . A A . 101 ILE O 1 1
12 44841 1 1 102 THR C C 2.949 20.014 -6.568 1.00 . A A . 102 THR C 1 1
12 44842 1 1 102 THR CA C 1.898 21.128 -6.533 1.00 . A A . 102 THR CA 1 1
12 44843 1 1 102 THR CB C 2.550 22.509 -6.176 1.00 . A A . 102 THR CB 1 1
12 44844 1 1 102 THR CG2 C 3.584 22.970 -7.233 1.00 . A A . 102 THR CG2 1 1
12 44845 1 1 102 THR H H 1.000 20.978 -4.612 1.00 . A A . 102 THR H 1 1
12 44846 1 1 102 THR HA H 1.441 21.212 -7.519 1.00 . A A . 102 THR HA 1 1
12 44847 1 1 102 THR HB H 3.044 22.422 -5.211 1.00 . A A . 102 THR HB 1 1
12 44848 1 1 102 THR HG1 H 0.848 23.339 -6.752 1.00 . A A . 102 THR HG1 1 1
12 44849 1 1 102 THR HG21 H 3.102 23.066 -8.200 1.00 . A A . 102 THR HG21 1 1
12 44850 1 1 102 THR HG22 H 4.385 22.247 -7.306 1.00 . A A . 102 THR HG22 1 1
12 44851 1 1 102 THR HG23 H 4.000 23.930 -6.947 1.00 . A A . 102 THR HG23 1 1
12 44852 1 1 102 THR N N 0.848 20.781 -5.562 1.00 . A A . 102 THR N 1 1
12 44853 1 1 102 THR O O 3.292 19.467 -5.520 1.00 . A A . 102 THR O 1 1
12 44854 1 1 102 THR OG1 O 1.513 23.501 -6.071 1.00 . A A . 102 THR OG1 1 1
12 44855 1 1 103 LYS C C 5.720 18.956 -7.117 1.00 . A A . 103 LYS C 1 1
12 44856 1 1 103 LYS CA C 4.477 18.644 -7.985 1.00 . A A . 103 LYS CA 1 1
12 44857 1 1 103 LYS CB C 4.878 18.577 -9.484 1.00 . A A . 103 LYS CB 1 1
12 44858 1 1 103 LYS CD C 6.368 17.491 -11.284 1.00 . A A . 103 LYS CD 1 1
12 44859 1 1 103 LYS CE C 7.130 18.776 -11.656 1.00 . A A . 103 LYS CE 1 1
12 44860 1 1 103 LYS CG C 5.912 17.475 -9.808 1.00 . A A . 103 LYS CG 1 1
12 44861 1 1 103 LYS H H 3.001 20.047 -8.577 1.00 . A A . 103 LYS H 1 1
12 44862 1 1 103 LYS HA H 4.072 17.677 -7.695 1.00 . A A . 103 LYS HA 1 1
12 44863 1 1 103 LYS HB2 H 3.985 18.385 -10.073 1.00 . A A . 103 LYS HB2 1 1
12 44864 1 1 103 LYS HB3 H 5.288 19.536 -9.786 1.00 . A A . 103 LYS HB3 1 1
12 44865 1 1 103 LYS HD2 H 7.016 16.639 -11.456 1.00 . A A . 103 LYS HD2 1 1
12 44866 1 1 103 LYS HD3 H 5.494 17.403 -11.922 1.00 . A A . 103 LYS HD3 1 1
12 44867 1 1 103 LYS HE2 H 6.489 19.633 -11.494 1.00 . A A . 103 LYS HE2 1 1
12 44868 1 1 103 LYS HE3 H 8.007 18.865 -11.024 1.00 . A A . 103 LYS HE3 1 1
12 44869 1 1 103 LYS HG2 H 6.779 17.612 -9.172 1.00 . A A . 103 LYS HG2 1 1
12 44870 1 1 103 LYS HG3 H 5.465 16.511 -9.590 1.00 . A A . 103 LYS HG3 1 1
12 44871 1 1 103 LYS HZ1 H 8.029 19.687 -13.299 1.00 . A A . 103 LYS HZ1 1 1
12 44872 1 1 103 LYS HZ2 H 6.746 18.661 -13.698 1.00 . A A . 103 LYS HZ2 1 1
12 44873 1 1 103 LYS HZ3 H 8.240 18.008 -13.247 1.00 . A A . 103 LYS HZ3 1 1
12 44874 1 1 103 LYS N N 3.412 19.648 -7.785 1.00 . A A . 103 LYS N 1 1
12 44875 1 1 103 LYS NZ N 7.565 18.783 -13.076 1.00 . A A . 103 LYS NZ 1 1
12 44876 1 1 103 LYS O O 6.332 20.025 -7.256 1.00 . A A . 103 LYS O 1 1
12 44877 1 1 104 GLY C C 6.785 18.532 -3.874 1.00 . A A . 104 GLY C 1 1
12 44878 1 1 104 GLY CA C 7.204 18.169 -5.300 1.00 . A A . 104 GLY CA 1 1
12 44879 1 1 104 GLY H H 5.531 17.182 -6.178 1.00 . A A . 104 GLY H 1 1
12 44880 1 1 104 GLY HA2 H 7.737 17.235 -5.267 1.00 . A A . 104 GLY HA2 1 1
12 44881 1 1 104 GLY HA3 H 7.876 18.934 -5.678 1.00 . A A . 104 GLY HA3 1 1
12 44882 1 1 104 GLY N N 6.065 18.012 -6.216 1.00 . A A . 104 GLY N 1 1
12 44883 1 1 104 GLY O O 7.644 18.650 -2.989 1.00 . A A . 104 GLY O 1 1
12 44884 1 1 105 GLU C C 4.636 17.693 -1.559 1.00 . A A . 105 GLU C 1 1
12 44885 1 1 105 GLU CA C 4.919 19.013 -2.302 1.00 . A A . 105 GLU CA 1 1
12 44886 1 1 105 GLU CB C 3.615 19.858 -2.400 1.00 . A A . 105 GLU CB 1 1
12 44887 1 1 105 GLU CD C 1.604 20.934 -1.115 1.00 . A A . 105 GLU CD 1 1
12 44888 1 1 105 GLU CG C 2.980 20.232 -1.032 1.00 . A A . 105 GLU CG 1 1
12 44889 1 1 105 GLU H H 4.855 18.698 -4.405 1.00 . A A . 105 GLU H 1 1
12 44890 1 1 105 GLU HA H 5.659 19.585 -1.745 1.00 . A A . 105 GLU HA 1 1
12 44891 1 1 105 GLU HB2 H 3.843 20.781 -2.929 1.00 . A A . 105 GLU HB2 1 1
12 44892 1 1 105 GLU HB3 H 2.887 19.304 -2.980 1.00 . A A . 105 GLU HB3 1 1
12 44893 1 1 105 GLU HG2 H 2.849 19.327 -0.454 1.00 . A A . 105 GLU HG2 1 1
12 44894 1 1 105 GLU HG3 H 3.675 20.882 -0.509 1.00 . A A . 105 GLU HG3 1 1
12 44895 1 1 105 GLU N N 5.472 18.732 -3.645 1.00 . A A . 105 GLU N 1 1
12 44896 1 1 105 GLU O O 4.237 16.694 -2.178 1.00 . A A . 105 GLU O 1 1
12 44897 1 1 105 GLU OE1 O 1.289 21.750 -0.211 1.00 . A A . 105 GLU OE1 1 1
12 44898 1 1 105 GLU OE2 O 0.831 20.654 -2.064 1.00 . A A . 105 GLU OE2 1 1
12 44899 1 1 106 LYS C C 3.058 16.681 1.063 1.00 . A A . 106 LYS C 1 1
12 44900 1 1 106 LYS CA C 4.551 16.614 0.687 1.00 . A A . 106 LYS CA 1 1
12 44901 1 1 106 LYS CB C 5.423 16.728 1.956 1.00 . A A . 106 LYS CB 1 1
12 44902 1 1 106 LYS CD C 7.746 17.068 2.981 1.00 . A A . 106 LYS CD 1 1
12 44903 1 1 106 LYS CE C 9.202 17.444 2.691 1.00 . A A . 106 LYS CE 1 1
12 44904 1 1 106 LYS CG C 6.925 16.887 1.686 1.00 . A A . 106 LYS CG 1 1
12 44905 1 1 106 LYS H H 5.262 18.529 0.145 1.00 . A A . 106 LYS H 1 1
12 44906 1 1 106 LYS HA H 4.763 15.671 0.187 1.00 . A A . 106 LYS HA 1 1
12 44907 1 1 106 LYS HB2 H 5.093 17.591 2.533 1.00 . A A . 106 LYS HB2 1 1
12 44908 1 1 106 LYS HB3 H 5.277 15.839 2.558 1.00 . A A . 106 LYS HB3 1 1
12 44909 1 1 106 LYS HD2 H 7.296 17.855 3.578 1.00 . A A . 106 LYS HD2 1 1
12 44910 1 1 106 LYS HD3 H 7.728 16.138 3.547 1.00 . A A . 106 LYS HD3 1 1
12 44911 1 1 106 LYS HE2 H 9.226 18.382 2.147 1.00 . A A . 106 LYS HE2 1 1
12 44912 1 1 106 LYS HE3 H 9.727 17.572 3.632 1.00 . A A . 106 LYS HE3 1 1
12 44913 1 1 106 LYS HG2 H 7.283 16.005 1.161 1.00 . A A . 106 LYS HG2 1 1
12 44914 1 1 106 LYS HG3 H 7.072 17.758 1.050 1.00 . A A . 106 LYS HG3 1 1
12 44915 1 1 106 LYS HZ1 H 9.429 16.268 0.978 1.00 . A A . 106 LYS HZ1 1 1
12 44916 1 1 106 LYS HZ2 H 9.942 15.515 2.404 1.00 . A A . 106 LYS HZ2 1 1
12 44917 1 1 106 LYS HZ3 H 10.886 16.724 1.703 1.00 . A A . 106 LYS HZ3 1 1
12 44918 1 1 106 LYS N N 4.868 17.720 -0.231 1.00 . A A . 106 LYS N 1 1
12 44919 1 1 106 LYS NZ N 9.912 16.417 1.888 1.00 . A A . 106 LYS NZ 1 1
12 44920 1 1 106 LYS O O 2.542 17.769 1.349 1.00 . A A . 106 LYS O 1 1
12 44921 1 1 107 LEU C C 0.554 14.491 2.315 1.00 . A A . 107 LEU C 1 1
12 44922 1 1 107 LEU CA C 0.904 15.450 1.158 1.00 . A A . 107 LEU CA 1 1
12 44923 1 1 107 LEU CB C 0.305 14.883 -0.171 1.00 . A A . 107 LEU CB 1 1
12 44924 1 1 107 LEU CD1 C 0.175 14.776 -2.717 1.00 . A A . 107 LEU CD1 1 1
12 44925 1 1 107 LEU CD2 C 0.889 16.962 -1.651 1.00 . A A . 107 LEU CD2 1 1
12 44926 1 1 107 LEU CG C 0.898 15.420 -1.529 1.00 . A A . 107 LEU CG 1 1
12 44927 1 1 107 LEU H H 2.876 14.694 1.013 1.00 . A A . 107 LEU H 1 1
12 44928 1 1 107 LEU HA H 0.496 16.439 1.357 1.00 . A A . 107 LEU HA 1 1
12 44929 1 1 107 LEU HB2 H 0.424 13.802 -0.167 1.00 . A A . 107 LEU HB2 1 1
12 44930 1 1 107 LEU HB3 H -0.766 15.102 -0.167 1.00 . A A . 107 LEU HB3 1 1
12 44931 1 1 107 LEU HD11 H 0.628 15.105 -3.643 1.00 . A A . 107 LEU HD11 1 1
12 44932 1 1 107 LEU HD12 H -0.870 15.061 -2.711 1.00 . A A . 107 LEU HD12 1 1
12 44933 1 1 107 LEU HD13 H 0.251 13.698 -2.649 1.00 . A A . 107 LEU HD13 1 1
12 44934 1 1 107 LEU HD21 H 1.341 17.258 -2.588 1.00 . A A . 107 LEU HD21 1 1
12 44935 1 1 107 LEU HD22 H 1.454 17.400 -0.837 1.00 . A A . 107 LEU HD22 1 1
12 44936 1 1 107 LEU HD23 H -0.128 17.330 -1.612 1.00 . A A . 107 LEU HD23 1 1
12 44937 1 1 107 LEU HG H 1.934 15.103 -1.591 1.00 . A A . 107 LEU HG 1 1
12 44938 1 1 107 LEU N N 2.374 15.526 1.058 1.00 . A A . 107 LEU N 1 1
12 44939 1 1 107 LEU O O 1.153 13.425 2.416 1.00 . A A . 107 LEU O 1 1
12 44940 1 1 108 ARG C C -2.104 13.215 3.892 1.00 . A A . 108 ARG C 1 1
12 44941 1 1 108 ARG CA C -0.823 13.964 4.297 1.00 . A A . 108 ARG CA 1 1
12 44942 1 1 108 ARG CB C -1.101 14.825 5.551 1.00 . A A . 108 ARG CB 1 1
12 44943 1 1 108 ARG CD C -0.428 16.821 6.981 1.00 . A A . 108 ARG CD 1 1
12 44944 1 1 108 ARG CG C 0.018 15.830 5.899 1.00 . A A . 108 ARG CG 1 1
12 44945 1 1 108 ARG CZ C 0.483 19.097 7.448 1.00 . A A . 108 ARG CZ 1 1
12 44946 1 1 108 ARG H H -0.839 15.717 3.072 1.00 . A A . 108 ARG H 1 1
12 44947 1 1 108 ARG HA H -0.030 13.249 4.518 1.00 . A A . 108 ARG HA 1 1
12 44948 1 1 108 ARG HB2 H -2.016 15.390 5.383 1.00 . A A . 108 ARG HB2 1 1
12 44949 1 1 108 ARG HB3 H -1.249 14.168 6.399 1.00 . A A . 108 ARG HB3 1 1
12 44950 1 1 108 ARG HD2 H -1.302 17.366 6.629 1.00 . A A . 108 ARG HD2 1 1
12 44951 1 1 108 ARG HD3 H -0.699 16.269 7.875 1.00 . A A . 108 ARG HD3 1 1
12 44952 1 1 108 ARG HE H 1.529 17.391 7.500 1.00 . A A . 108 ARG HE 1 1
12 44953 1 1 108 ARG HG2 H 0.883 15.286 6.261 1.00 . A A . 108 ARG HG2 1 1
12 44954 1 1 108 ARG HG3 H 0.292 16.385 5.009 1.00 . A A . 108 ARG HG3 1 1
12 44955 1 1 108 ARG HH11 H -1.481 19.100 6.972 1.00 . A A . 108 ARG HH11 1 1
12 44956 1 1 108 ARG HH12 H -0.808 20.651 7.316 1.00 . A A . 108 ARG HH12 1 1
12 44957 1 1 108 ARG HH21 H 2.401 19.432 8.012 1.00 . A A . 108 ARG HH21 1 1
12 44958 1 1 108 ARG HH22 H 1.404 20.841 7.908 1.00 . A A . 108 ARG HH22 1 1
12 44959 1 1 108 ARG N N -0.400 14.845 3.179 1.00 . A A . 108 ARG N 1 1
12 44960 1 1 108 ARG NE N 0.639 17.775 7.332 1.00 . A A . 108 ARG NE 1 1
12 44961 1 1 108 ARG NH1 N -0.701 19.660 7.234 1.00 . A A . 108 ARG NH1 1 1
12 44962 1 1 108 ARG NH2 N 1.508 19.852 7.813 1.00 . A A . 108 ARG NH2 1 1
12 44963 1 1 108 ARG O O -3.159 13.831 3.816 1.00 . A A . 108 ARG O 1 1
12 44964 1 1 109 VAL C C -3.820 10.376 4.425 1.00 . A A . 109 VAL C 1 1
12 44965 1 1 109 VAL CA C -3.206 11.105 3.211 1.00 . A A . 109 VAL CA 1 1
12 44966 1 1 109 VAL CB C -2.831 10.096 2.058 1.00 . A A . 109 VAL CB 1 1
12 44967 1 1 109 VAL CG1 C -4.021 9.173 1.677 1.00 . A A . 109 VAL CG1 1 1
12 44968 1 1 109 VAL CG2 C -2.309 10.870 0.815 1.00 . A A . 109 VAL CG2 1 1
12 44969 1 1 109 VAL H H -1.172 11.444 3.758 1.00 . A A . 109 VAL H 1 1
12 44970 1 1 109 VAL HA H -3.951 11.797 2.811 1.00 . A A . 109 VAL HA 1 1
12 44971 1 1 109 VAL HB H -2.022 9.462 2.420 1.00 . A A . 109 VAL HB 1 1
12 44972 1 1 109 VAL HG11 H -3.722 8.484 0.895 1.00 . A A . 109 VAL HG11 1 1
12 44973 1 1 109 VAL HG12 H -4.857 9.769 1.324 1.00 . A A . 109 VAL HG12 1 1
12 44974 1 1 109 VAL HG13 H -4.336 8.606 2.544 1.00 . A A . 109 VAL HG13 1 1
12 44975 1 1 109 VAL HG21 H -1.453 11.470 1.093 1.00 . A A . 109 VAL HG21 1 1
12 44976 1 1 109 VAL HG22 H -3.086 11.518 0.425 1.00 . A A . 109 VAL HG22 1 1
12 44977 1 1 109 VAL HG23 H -2.012 10.168 0.042 1.00 . A A . 109 VAL HG23 1 1
12 44978 1 1 109 VAL N N -2.031 11.899 3.643 1.00 . A A . 109 VAL N 1 1
12 44979 1 1 109 VAL O O -3.181 9.508 5.027 1.00 . A A . 109 VAL O 1 1
12 44980 1 1 110 LEU C C -6.326 8.749 5.450 1.00 . A A . 110 LEU C 1 1
12 44981 1 1 110 LEU CA C -5.828 10.143 5.881 1.00 . A A . 110 LEU CA 1 1
12 44982 1 1 110 LEU CB C -7.030 11.051 6.266 1.00 . A A . 110 LEU CB 1 1
12 44983 1 1 110 LEU CD1 C -7.966 13.325 6.988 1.00 . A A . 110 LEU CD1 1 1
12 44984 1 1 110 LEU CD2 C -5.715 12.535 7.920 1.00 . A A . 110 LEU CD2 1 1
12 44985 1 1 110 LEU CG C -6.682 12.514 6.702 1.00 . A A . 110 LEU CG 1 1
12 44986 1 1 110 LEU H H -5.464 11.514 4.301 1.00 . A A . 110 LEU H 1 1
12 44987 1 1 110 LEU HA H -5.176 10.036 6.742 1.00 . A A . 110 LEU HA 1 1
12 44988 1 1 110 LEU HB2 H -7.696 11.104 5.404 1.00 . A A . 110 LEU HB2 1 1
12 44989 1 1 110 LEU HB3 H -7.571 10.573 7.076 1.00 . A A . 110 LEU HB3 1 1
12 44990 1 1 110 LEU HD11 H -8.517 12.873 7.803 1.00 . A A . 110 LEU HD11 1 1
12 44991 1 1 110 LEU HD12 H -8.591 13.345 6.104 1.00 . A A . 110 LEU HD12 1 1
12 44992 1 1 110 LEU HD13 H -7.704 14.343 7.254 1.00 . A A . 110 LEU HD13 1 1
12 44993 1 1 110 LEU HD21 H -6.171 12.033 8.765 1.00 . A A . 110 LEU HD21 1 1
12 44994 1 1 110 LEU HD22 H -5.492 13.558 8.193 1.00 . A A . 110 LEU HD22 1 1
12 44995 1 1 110 LEU HD23 H -4.790 12.033 7.662 1.00 . A A . 110 LEU HD23 1 1
12 44996 1 1 110 LEU HG H -6.176 13.006 5.876 1.00 . A A . 110 LEU HG 1 1
12 44997 1 1 110 LEU N N -5.055 10.769 4.790 1.00 . A A . 110 LEU N 1 1
12 44998 1 1 110 LEU O O -6.349 7.801 6.247 1.00 . A A . 110 LEU O 1 1
12 44999 1 1 111 GLY C C -7.519 7.567 2.101 1.00 . A A . 111 GLY C 1 1
12 45000 1 1 111 GLY CA C -7.183 7.398 3.574 1.00 . A A . 111 GLY CA 1 1
12 45001 1 1 111 GLY H H -6.683 9.456 3.607 1.00 . A A . 111 GLY H 1 1
12 45002 1 1 111 GLY HA2 H -6.411 6.648 3.669 1.00 . A A . 111 GLY HA2 1 1
12 45003 1 1 111 GLY HA3 H -8.066 7.061 4.103 1.00 . A A . 111 GLY HA3 1 1
12 45004 1 1 111 GLY N N -6.715 8.651 4.170 1.00 . A A . 111 GLY N 1 1
12 45005 1 1 111 GLY O O -7.432 8.667 1.566 1.00 . A A . 111 GLY O 1 1
12 45006 1 1 112 TYR C C -9.843 6.440 -0.033 1.00 . A A . 112 TYR C 1 1
12 45007 1 1 112 TYR CA C -8.307 6.460 0.018 1.00 . A A . 112 TYR CA 1 1
12 45008 1 1 112 TYR CB C -7.721 5.233 -0.752 1.00 . A A . 112 TYR CB 1 1
12 45009 1 1 112 TYR CD1 C -5.395 5.255 0.327 1.00 . A A . 112 TYR CD1 1 1
12 45010 1 1 112 TYR CD2 C -5.512 5.020 -2.048 1.00 . A A . 112 TYR CD2 1 1
12 45011 1 1 112 TYR CE1 C -4.026 5.187 0.275 1.00 . A A . 112 TYR CE1 1 1
12 45012 1 1 112 TYR CE2 C -4.135 4.953 -2.104 1.00 . A A . 112 TYR CE2 1 1
12 45013 1 1 112 TYR CG C -6.177 5.175 -0.829 1.00 . A A . 112 TYR CG 1 1
12 45014 1 1 112 TYR CZ C -3.396 5.035 -0.939 1.00 . A A . 112 TYR CZ 1 1
12 45015 1 1 112 TYR H H -7.894 5.616 1.924 1.00 . A A . 112 TYR H 1 1
12 45016 1 1 112 TYR HA H -7.962 7.379 -0.450 1.00 . A A . 112 TYR HA 1 1
12 45017 1 1 112 TYR HB2 H -8.054 4.321 -0.267 1.00 . A A . 112 TYR HB2 1 1
12 45018 1 1 112 TYR HB3 H -8.108 5.243 -1.766 1.00 . A A . 112 TYR HB3 1 1
12 45019 1 1 112 TYR HD1 H -5.886 5.373 1.286 1.00 . A A . 112 TYR HD1 1 1
12 45020 1 1 112 TYR HD2 H -6.088 4.950 -2.960 1.00 . A A . 112 TYR HD2 1 1
12 45021 1 1 112 TYR HE1 H -3.457 5.258 1.189 1.00 . A A . 112 TYR HE1 1 1
12 45022 1 1 112 TYR HE2 H -3.640 4.835 -3.061 1.00 . A A . 112 TYR HE2 1 1
12 45023 1 1 112 TYR HH H -1.718 4.311 -0.338 1.00 . A A . 112 TYR HH 1 1
12 45024 1 1 112 TYR N N -7.883 6.462 1.439 1.00 . A A . 112 TYR N 1 1
12 45025 1 1 112 TYR O O -10.504 6.339 1.012 1.00 . A A . 112 TYR O 1 1
12 45026 1 1 112 TYR OH O -2.024 4.955 -0.988 1.00 . A A . 112 TYR OH 1 1
12 45027 1 1 113 ASN C C -12.380 5.048 -1.310 1.00 . A A . 113 ASN C 1 1
12 45028 1 1 113 ASN CA C -11.864 6.503 -1.452 1.00 . A A . 113 ASN CA 1 1
12 45029 1 1 113 ASN CB C -12.218 7.104 -2.848 1.00 . A A . 113 ASN CB 1 1
12 45030 1 1 113 ASN CG C -13.708 7.392 -3.023 1.00 . A A . 113 ASN CG 1 1
12 45031 1 1 113 ASN H H -9.827 6.664 -2.026 1.00 . A A . 113 ASN H 1 1
12 45032 1 1 113 ASN HA H -12.329 7.109 -0.680 1.00 . A A . 113 ASN HA 1 1
12 45033 1 1 113 ASN HB2 H -11.684 8.040 -2.978 1.00 . A A . 113 ASN HB2 1 1
12 45034 1 1 113 ASN HB3 H -11.903 6.415 -3.628 1.00 . A A . 113 ASN HB3 1 1
12 45035 1 1 113 ASN HD21 H -13.592 7.139 -4.984 1.00 . A A . 113 ASN HD21 1 1
12 45036 1 1 113 ASN HD22 H -15.150 7.543 -4.375 1.00 . A A . 113 ASN HD22 1 1
12 45037 1 1 113 ASN N N -10.408 6.552 -1.244 1.00 . A A . 113 ASN N 1 1
12 45038 1 1 113 ASN ND2 N -14.196 7.348 -4.248 1.00 . A A . 113 ASN ND2 1 1
12 45039 1 1 113 ASN O O -11.587 4.100 -1.319 1.00 . A A . 113 ASN O 1 1
12 45040 1 1 113 ASN OD1 O -14.414 7.656 -2.054 1.00 . A A . 113 ASN OD1 1 1
12 45041 1 1 114 HIS C C -14.118 2.711 -2.340 1.00 . A A . 114 HIS C 1 1
12 45042 1 1 114 HIS CA C -14.393 3.584 -1.091 1.00 . A A . 114 HIS CA 1 1
12 45043 1 1 114 HIS CB C -15.923 3.798 -0.924 1.00 . A A . 114 HIS CB 1 1
12 45044 1 1 114 HIS CD2 C -16.044 5.660 0.905 1.00 . A A . 114 HIS CD2 1 1
12 45045 1 1 114 HIS CE1 C -17.362 4.643 2.324 1.00 . A A . 114 HIS CE1 1 1
12 45046 1 1 114 HIS CG C -16.340 4.447 0.379 1.00 . A A . 114 HIS CG 1 1
12 45047 1 1 114 HIS H H -14.261 5.700 -1.133 1.00 . A A . 114 HIS H 1 1
12 45048 1 1 114 HIS HA H -14.011 3.069 -0.215 1.00 . A A . 114 HIS HA 1 1
12 45049 1 1 114 HIS HB2 H -16.282 4.427 -1.730 1.00 . A A . 114 HIS HB2 1 1
12 45050 1 1 114 HIS HB3 H -16.415 2.838 -0.988 1.00 . A A . 114 HIS HB3 1 1
12 45051 1 1 114 HIS HD1 H -17.570 2.943 1.209 1.00 . A A . 114 HIS HD1 1 1
12 45052 1 1 114 HIS HD2 H -15.410 6.412 0.453 1.00 . A A . 114 HIS HD2 1 1
12 45053 1 1 114 HIS HE1 H -17.969 4.428 3.193 1.00 . A A . 114 HIS HE1 1 1
12 45054 1 1 114 HIS HE2 H -16.610 6.501 2.743 1.00 . A A . 114 HIS HE2 1 1
12 45055 1 1 114 HIS N N -13.709 4.896 -1.180 1.00 . A A . 114 HIS N 1 1
12 45056 1 1 114 HIS ND1 N -17.174 3.836 1.298 1.00 . A A . 114 HIS ND1 1 1
12 45057 1 1 114 HIS NE2 N -16.685 5.752 2.113 1.00 . A A . 114 HIS NE2 1 1
12 45058 1 1 114 HIS O O -14.022 1.488 -2.249 1.00 . A A . 114 HIS O 1 1
12 45059 1 1 115 ASN C C -12.224 3.030 -5.225 1.00 . A A . 115 ASN C 1 1
12 45060 1 1 115 ASN CA C -13.691 2.717 -4.794 1.00 . A A . 115 ASN CA 1 1
12 45061 1 1 115 ASN CB C -14.745 3.201 -5.831 1.00 . A A . 115 ASN CB 1 1
12 45062 1 1 115 ASN CG C -14.653 2.541 -7.210 1.00 . A A . 115 ASN CG 1 1
12 45063 1 1 115 ASN H H -14.114 4.341 -3.494 1.00 . A A . 115 ASN H 1 1
12 45064 1 1 115 ASN HA H -13.790 1.639 -4.670 1.00 . A A . 115 ASN HA 1 1
12 45065 1 1 115 ASN HB2 H -15.735 2.998 -5.438 1.00 . A A . 115 ASN HB2 1 1
12 45066 1 1 115 ASN HB3 H -14.642 4.270 -5.959 1.00 . A A . 115 ASN HB3 1 1
12 45067 1 1 115 ASN HD21 H -15.470 4.133 -8.075 1.00 . A A . 115 ASN HD21 1 1
12 45068 1 1 115 ASN HD22 H -15.055 2.836 -9.134 1.00 . A A . 115 ASN HD22 1 1
12 45069 1 1 115 ASN N N -13.996 3.371 -3.500 1.00 . A A . 115 ASN N 1 1
12 45070 1 1 115 ASN ND2 N -15.104 3.240 -8.244 1.00 . A A . 115 ASN ND2 1 1
12 45071 1 1 115 ASN O O -11.785 2.665 -6.322 1.00 . A A . 115 ASN O 1 1
12 45072 1 1 115 ASN OD1 O -14.210 1.406 -7.346 1.00 . A A . 115 ASN OD1 1 1
12 45073 1 1 116 GLY C C -9.830 5.014 -5.689 1.00 . A A . 116 GLY C 1 1
12 45074 1 1 116 GLY CA C -10.055 4.058 -4.523 1.00 . A A . 116 GLY CA 1 1
12 45075 1 1 116 GLY H H -11.875 3.881 -3.442 1.00 . A A . 116 GLY H 1 1
12 45076 1 1 116 GLY HA2 H -9.696 4.533 -3.620 1.00 . A A . 116 GLY HA2 1 1
12 45077 1 1 116 GLY HA3 H -9.476 3.158 -4.689 1.00 . A A . 116 GLY HA3 1 1
12 45078 1 1 116 GLY N N -11.468 3.681 -4.306 1.00 . A A . 116 GLY N 1 1
12 45079 1 1 116 GLY O O -8.724 5.087 -6.237 1.00 . A A . 116 GLY O 1 1
12 45080 1 1 117 GLU C C -9.955 7.892 -6.814 1.00 . A A . 117 GLU C 1 1
12 45081 1 1 117 GLU CA C -10.875 6.710 -7.165 1.00 . A A . 117 GLU CA 1 1
12 45082 1 1 117 GLU CB C -12.326 7.222 -7.448 1.00 . A A . 117 GLU CB 1 1
12 45083 1 1 117 GLU CD C -14.834 6.632 -7.696 1.00 . A A . 117 GLU CD 1 1
12 45084 1 1 117 GLU CG C -13.413 6.138 -7.372 1.00 . A A . 117 GLU CG 1 1
12 45085 1 1 117 GLU H H -11.695 5.686 -5.503 1.00 . A A . 117 GLU H 1 1
12 45086 1 1 117 GLU HA H -10.489 6.197 -8.043 1.00 . A A . 117 GLU HA 1 1
12 45087 1 1 117 GLU HB2 H -12.577 7.996 -6.729 1.00 . A A . 117 GLU HB2 1 1
12 45088 1 1 117 GLU HB3 H -12.347 7.660 -8.443 1.00 . A A . 117 GLU HB3 1 1
12 45089 1 1 117 GLU HG2 H -13.154 5.340 -8.056 1.00 . A A . 117 GLU HG2 1 1
12 45090 1 1 117 GLU HG3 H -13.417 5.726 -6.366 1.00 . A A . 117 GLU HG3 1 1
12 45091 1 1 117 GLU N N -10.884 5.767 -6.034 1.00 . A A . 117 GLU N 1 1
12 45092 1 1 117 GLU O O -8.967 8.187 -7.500 1.00 . A A . 117 GLU O 1 1
12 45093 1 1 117 GLU OE1 O -15.206 6.623 -8.882 1.00 . A A . 117 GLU OE1 1 1
12 45094 1 1 117 GLU OE2 O -15.594 6.993 -6.756 1.00 . A A . 117 GLU OE2 1 1
12 45095 1 1 118 TRP C C -8.991 9.216 -3.774 1.00 . A A . 118 TRP C 1 1
12 45096 1 1 118 TRP CA C -9.594 9.661 -5.123 1.00 . A A . 118 TRP CA 1 1
12 45097 1 1 118 TRP CB C -10.557 10.870 -4.965 1.00 . A A . 118 TRP CB 1 1
12 45098 1 1 118 TRP CD1 C -12.232 10.762 -6.949 1.00 . A A . 118 TRP CD1 1 1
12 45099 1 1 118 TRP CD2 C -10.777 12.461 -7.077 1.00 . A A . 118 TRP CD2 1 1
12 45100 1 1 118 TRP CE2 C -11.615 12.497 -8.207 1.00 . A A . 118 TRP CE2 1 1
12 45101 1 1 118 TRP CE3 C -9.803 13.443 -6.942 1.00 . A A . 118 TRP CE3 1 1
12 45102 1 1 118 TRP CG C -11.177 11.334 -6.279 1.00 . A A . 118 TRP CG 1 1
12 45103 1 1 118 TRP CH2 C -10.522 14.415 -9.038 1.00 . A A . 118 TRP CH2 1 1
12 45104 1 1 118 TRP CZ2 C -11.496 13.473 -9.194 1.00 . A A . 118 TRP CZ2 1 1
12 45105 1 1 118 TRP CZ3 C -9.677 14.404 -7.926 1.00 . A A . 118 TRP CZ3 1 1
12 45106 1 1 118 TRP H H -11.128 8.232 -5.249 1.00 . A A . 118 TRP H 1 1
12 45107 1 1 118 TRP HA H -8.776 9.936 -5.790 1.00 . A A . 118 TRP HA 1 1
12 45108 1 1 118 TRP HB2 H -11.364 10.601 -4.292 1.00 . A A . 118 TRP HB2 1 1
12 45109 1 1 118 TRP HB3 H -10.009 11.702 -4.540 1.00 . A A . 118 TRP HB3 1 1
12 45110 1 1 118 TRP HD1 H -12.765 9.886 -6.607 1.00 . A A . 118 TRP HD1 1 1
12 45111 1 1 118 TRP HE1 H -13.189 11.224 -8.755 1.00 . A A . 118 TRP HE1 1 1
12 45112 1 1 118 TRP HE3 H -9.139 13.452 -6.089 1.00 . A A . 118 TRP HE3 1 1
12 45113 1 1 118 TRP HH2 H -10.389 15.188 -9.784 1.00 . A A . 118 TRP HH2 1 1
12 45114 1 1 118 TRP HZ2 H -12.140 13.488 -10.062 1.00 . A A . 118 TRP HZ2 1 1
12 45115 1 1 118 TRP HZ3 H -8.918 15.170 -7.835 1.00 . A A . 118 TRP HZ3 1 1
12 45116 1 1 118 TRP N N -10.321 8.535 -5.708 1.00 . A A . 118 TRP N 1 1
12 45117 1 1 118 TRP NE1 N -12.489 11.448 -8.106 1.00 . A A . 118 TRP NE1 1 1
12 45118 1 1 118 TRP O O -9.140 8.053 -3.364 1.00 . A A . 118 TRP O 1 1
12 45119 1 1 119 ALA C C -7.777 11.112 -0.931 1.00 . A A . 119 ALA C 1 1
12 45120 1 1 119 ALA CA C -7.633 9.878 -1.821 1.00 . A A . 119 ALA CA 1 1
12 45121 1 1 119 ALA CB C -6.151 9.517 -2.041 1.00 . A A . 119 ALA CB 1 1
12 45122 1 1 119 ALA H H -8.248 11.036 -3.475 1.00 . A A . 119 ALA H 1 1
12 45123 1 1 119 ALA HA H -8.120 9.029 -1.339 1.00 . A A . 119 ALA HA 1 1
12 45124 1 1 119 ALA HB1 H -6.080 8.635 -2.667 1.00 . A A . 119 ALA HB1 1 1
12 45125 1 1 119 ALA HB2 H -5.677 9.314 -1.088 1.00 . A A . 119 ALA HB2 1 1
12 45126 1 1 119 ALA HB3 H -5.641 10.340 -2.526 1.00 . A A . 119 ALA HB3 1 1
12 45127 1 1 119 ALA N N -8.303 10.136 -3.102 1.00 . A A . 119 ALA N 1 1
12 45128 1 1 119 ALA O O -7.417 12.221 -1.342 1.00 . A A . 119 ALA O 1 1
12 45129 1 1 120 GLU C C -7.240 12.470 1.823 1.00 . A A . 120 GLU C 1 1
12 45130 1 1 120 GLU CA C -8.577 12.001 1.230 1.00 . A A . 120 GLU CA 1 1
12 45131 1 1 120 GLU CB C -9.557 11.535 2.336 1.00 . A A . 120 GLU CB 1 1
12 45132 1 1 120 GLU CD C -11.058 12.176 4.333 1.00 . A A . 120 GLU CD 1 1
12 45133 1 1 120 GLU CG C -10.013 12.651 3.307 1.00 . A A . 120 GLU CG 1 1
12 45134 1 1 120 GLU H H -8.560 9.996 0.536 1.00 . A A . 120 GLU H 1 1
12 45135 1 1 120 GLU HA H -9.035 12.825 0.686 1.00 . A A . 120 GLU HA 1 1
12 45136 1 1 120 GLU HB2 H -10.443 11.125 1.855 1.00 . A A . 120 GLU HB2 1 1
12 45137 1 1 120 GLU HB3 H -9.089 10.742 2.914 1.00 . A A . 120 GLU HB3 1 1
12 45138 1 1 120 GLU HG2 H -9.142 13.027 3.833 1.00 . A A . 120 GLU HG2 1 1
12 45139 1 1 120 GLU HG3 H -10.445 13.458 2.725 1.00 . A A . 120 GLU HG3 1 1
12 45140 1 1 120 GLU N N -8.332 10.914 0.274 1.00 . A A . 120 GLU N 1 1
12 45141 1 1 120 GLU O O -6.655 11.796 2.683 1.00 . A A . 120 GLU O 1 1
12 45142 1 1 120 GLU OE1 O -12.032 11.525 3.925 1.00 . A A . 120 GLU OE1 1 1
12 45143 1 1 120 GLU OE2 O -10.923 12.464 5.544 1.00 . A A . 120 GLU OE2 1 1
12 45144 1 1 121 ALA C C -5.633 15.539 2.367 1.00 . A A . 121 ALA C 1 1
12 45145 1 1 121 ALA CA C -5.451 14.174 1.679 1.00 . A A . 121 ALA CA 1 1
12 45146 1 1 121 ALA CB C -4.540 14.297 0.446 1.00 . A A . 121 ALA CB 1 1
12 45147 1 1 121 ALA H H -7.270 14.066 0.611 1.00 . A A . 121 ALA H 1 1
12 45148 1 1 121 ALA HA H -4.968 13.501 2.381 1.00 . A A . 121 ALA HA 1 1
12 45149 1 1 121 ALA HB1 H -3.574 14.686 0.742 1.00 . A A . 121 ALA HB1 1 1
12 45150 1 1 121 ALA HB2 H -4.989 14.964 -0.278 1.00 . A A . 121 ALA HB2 1 1
12 45151 1 1 121 ALA HB3 H -4.406 13.321 -0.008 1.00 . A A . 121 ALA HB3 1 1
12 45152 1 1 121 ALA N N -6.742 13.597 1.294 1.00 . A A . 121 ALA N 1 1
12 45153 1 1 121 ALA O O -6.716 16.124 2.351 1.00 . A A . 121 ALA O 1 1
12 45154 1 1 122 GLN C C -3.045 17.889 3.425 1.00 . A A . 122 GLN C 1 1
12 45155 1 1 122 GLN CA C -4.455 17.324 3.646 1.00 . A A . 122 GLN CA 1 1
12 45156 1 1 122 GLN CB C -4.708 17.145 5.168 1.00 . A A . 122 GLN CB 1 1
12 45157 1 1 122 GLN CD C -4.744 18.276 7.487 1.00 . A A . 122 GLN CD 1 1
12 45158 1 1 122 GLN CG C -4.744 18.467 5.969 1.00 . A A . 122 GLN CG 1 1
12 45159 1 1 122 GLN H H -3.704 15.512 2.862 1.00 . A A . 122 GLN H 1 1
12 45160 1 1 122 GLN HA H -5.194 18.004 3.225 1.00 . A A . 122 GLN HA 1 1
12 45161 1 1 122 GLN HB2 H -5.662 16.642 5.303 1.00 . A A . 122 GLN HB2 1 1
12 45162 1 1 122 GLN HB3 H -3.928 16.515 5.583 1.00 . A A . 122 GLN HB3 1 1
12 45163 1 1 122 GLN HE21 H -3.894 20.057 7.752 1.00 . A A . 122 GLN HE21 1 1
12 45164 1 1 122 GLN HE22 H -4.237 19.164 9.191 1.00 . A A . 122 GLN HE22 1 1
12 45165 1 1 122 GLN HG2 H -3.876 19.057 5.695 1.00 . A A . 122 GLN HG2 1 1
12 45166 1 1 122 GLN HG3 H -5.639 19.016 5.693 1.00 . A A . 122 GLN HG3 1 1
12 45167 1 1 122 GLN N N -4.529 16.039 2.934 1.00 . A A . 122 GLN N 1 1
12 45168 1 1 122 GLN NE2 N -4.236 19.265 8.216 1.00 . A A . 122 GLN NE2 1 1
12 45169 1 1 122 GLN O O -2.065 17.199 3.685 1.00 . A A . 122 GLN O 1 1
12 45170 1 1 122 GLN OE1 O -5.205 17.260 8.002 1.00 . A A . 122 GLN OE1 1 1
12 45171 1 1 123 THR C C -1.527 21.140 3.268 1.00 . A A . 123 THR C 1 1
12 45172 1 1 123 THR CA C -1.632 19.751 2.632 1.00 . A A . 123 THR CA 1 1
12 45173 1 1 123 THR CB C -1.402 19.867 1.087 1.00 . A A . 123 THR CB 1 1
12 45174 1 1 123 THR CG2 C -1.358 18.493 0.418 1.00 . A A . 123 THR CG2 1 1
12 45175 1 1 123 THR H H -3.749 19.618 2.716 1.00 . A A . 123 THR H 1 1
12 45176 1 1 123 THR HA H -0.838 19.132 3.051 1.00 . A A . 123 THR HA 1 1
12 45177 1 1 123 THR HB H -0.453 20.366 0.908 1.00 . A A . 123 THR HB 1 1
12 45178 1 1 123 THR HG1 H -2.276 20.744 -0.449 1.00 . A A . 123 THR HG1 1 1
12 45179 1 1 123 THR HG21 H -0.561 17.900 0.848 1.00 . A A . 123 THR HG21 1 1
12 45180 1 1 123 THR HG22 H -1.182 18.609 -0.645 1.00 . A A . 123 THR HG22 1 1
12 45181 1 1 123 THR HG23 H -2.300 17.987 0.569 1.00 . A A . 123 THR HG23 1 1
12 45182 1 1 123 THR N N -2.937 19.120 2.917 1.00 . A A . 123 THR N 1 1
12 45183 1 1 123 THR O O -2.427 21.602 3.978 1.00 . A A . 123 THR O 1 1
12 45184 1 1 123 THR OG1 O -2.446 20.655 0.494 1.00 . A A . 123 THR OG1 1 1
12 45185 1 1 124 LYS C C -1.112 24.145 2.653 1.00 . A A . 124 LYS C 1 1
12 45186 1 1 124 LYS CA C -0.101 23.186 3.328 1.00 . A A . 124 LYS CA 1 1
12 45187 1 1 124 LYS CB C 1.354 23.469 2.852 1.00 . A A . 124 LYS CB 1 1
12 45188 1 1 124 LYS CD C 3.723 22.435 2.572 1.00 . A A . 124 LYS CD 1 1
12 45189 1 1 124 LYS CE C 4.577 21.182 2.850 1.00 . A A . 124 LYS CE 1 1
12 45190 1 1 124 LYS CG C 2.358 22.366 3.294 1.00 . A A . 124 LYS CG 1 1
12 45191 1 1 124 LYS H H 0.256 21.316 2.412 1.00 . A A . 124 LYS H 1 1
12 45192 1 1 124 LYS HA H -0.164 23.282 4.406 1.00 . A A . 124 LYS HA 1 1
12 45193 1 1 124 LYS HB2 H 1.366 23.525 1.767 1.00 . A A . 124 LYS HB2 1 1
12 45194 1 1 124 LYS HB3 H 1.681 24.416 3.259 1.00 . A A . 124 LYS HB3 1 1
12 45195 1 1 124 LYS HD2 H 3.555 22.510 1.504 1.00 . A A . 124 LYS HD2 1 1
12 45196 1 1 124 LYS HD3 H 4.263 23.312 2.913 1.00 . A A . 124 LYS HD3 1 1
12 45197 1 1 124 LYS HE2 H 5.448 21.191 2.210 1.00 . A A . 124 LYS HE2 1 1
12 45198 1 1 124 LYS HE3 H 4.899 21.198 3.886 1.00 . A A . 124 LYS HE3 1 1
12 45199 1 1 124 LYS HG2 H 2.525 22.457 4.362 1.00 . A A . 124 LYS HG2 1 1
12 45200 1 1 124 LYS HG3 H 1.908 21.395 3.094 1.00 . A A . 124 LYS HG3 1 1
12 45201 1 1 124 LYS HZ1 H 3.441 19.894 1.645 1.00 . A A . 124 LYS HZ1 1 1
12 45202 1 1 124 LYS HZ2 H 3.034 19.833 3.287 1.00 . A A . 124 LYS HZ2 1 1
12 45203 1 1 124 LYS HZ3 H 4.443 19.089 2.744 1.00 . A A . 124 LYS HZ3 1 1
12 45204 1 1 124 LYS N N -0.408 21.795 2.952 1.00 . A A . 124 LYS N 1 1
12 45205 1 1 124 LYS NZ N 3.824 19.912 2.609 1.00 . A A . 124 LYS NZ 1 1
12 45206 1 1 124 LYS O O -1.370 25.253 3.139 1.00 . A A . 124 LYS O 1 1
12 45207 1 1 125 ASN C C -4.135 24.165 1.285 1.00 . A A . 125 ASN C 1 1
12 45208 1 1 125 ASN CA C -2.701 24.382 0.738 1.00 . A A . 125 ASN CA 1 1
12 45209 1 1 125 ASN CB C -2.601 23.913 -0.744 1.00 . A A . 125 ASN CB 1 1
12 45210 1 1 125 ASN CG C -1.206 24.085 -1.361 1.00 . A A . 125 ASN CG 1 1
12 45211 1 1 125 ASN H H -1.416 22.776 1.222 1.00 . A A . 125 ASN H 1 1
12 45212 1 1 125 ASN HA H -2.475 25.443 0.786 1.00 . A A . 125 ASN HA 1 1
12 45213 1 1 125 ASN HB2 H -2.871 22.867 -0.805 1.00 . A A . 125 ASN HB2 1 1
12 45214 1 1 125 ASN HB3 H -3.304 24.486 -1.343 1.00 . A A . 125 ASN HB3 1 1
12 45215 1 1 125 ASN HD21 H -1.412 22.422 -2.430 1.00 . A A . 125 ASN HD21 1 1
12 45216 1 1 125 ASN HD22 H 0.093 23.236 -2.615 1.00 . A A . 125 ASN HD22 1 1
12 45217 1 1 125 ASN N N -1.694 23.663 1.535 1.00 . A A . 125 ASN N 1 1
12 45218 1 1 125 ASN ND2 N -0.805 23.158 -2.228 1.00 . A A . 125 ASN ND2 1 1
12 45219 1 1 125 ASN O O -5.088 24.767 0.774 1.00 . A A . 125 ASN O 1 1
12 45220 1 1 125 ASN OD1 O -0.489 25.034 -1.053 1.00 . A A . 125 ASN OD1 1 1
12 45221 1 1 126 GLY C C -5.903 21.557 3.079 1.00 . A A . 126 GLY C 1 1
12 45222 1 1 126 GLY CA C -5.610 23.044 2.932 1.00 . A A . 126 GLY CA 1 1
12 45223 1 1 126 GLY H H -3.499 22.828 2.668 1.00 . A A . 126 GLY H 1 1
12 45224 1 1 126 GLY HA2 H -5.632 23.502 3.913 1.00 . A A . 126 GLY HA2 1 1
12 45225 1 1 126 GLY HA3 H -6.386 23.497 2.327 1.00 . A A . 126 GLY HA3 1 1
12 45226 1 1 126 GLY N N -4.289 23.300 2.318 1.00 . A A . 126 GLY N 1 1
12 45227 1 1 126 GLY O O -5.072 20.817 3.583 1.00 . A A . 126 GLY O 1 1
12 45228 1 1 127 GLN C C -8.539 19.396 1.568 1.00 . A A . 127 GLN C 1 1
12 45229 1 1 127 GLN CA C -7.505 19.690 2.687 1.00 . A A . 127 GLN CA 1 1
12 45230 1 1 127 GLN CB C -8.070 19.329 4.097 1.00 . A A . 127 GLN CB 1 1
12 45231 1 1 127 GLN CD C -9.018 17.498 5.655 1.00 . A A . 127 GLN CD 1 1
12 45232 1 1 127 GLN CG C -8.594 17.886 4.241 1.00 . A A . 127 GLN CG 1 1
12 45233 1 1 127 GLN H H -7.732 21.768 2.286 1.00 . A A . 127 GLN H 1 1
12 45234 1 1 127 GLN HA H -6.620 19.090 2.496 1.00 . A A . 127 GLN HA 1 1
12 45235 1 1 127 GLN HB2 H -7.284 19.479 4.831 1.00 . A A . 127 GLN HB2 1 1
12 45236 1 1 127 GLN HB3 H -8.884 20.011 4.329 1.00 . A A . 127 GLN HB3 1 1
12 45237 1 1 127 GLN HE21 H -8.646 15.590 5.263 1.00 . A A . 127 GLN HE21 1 1
12 45238 1 1 127 GLN HE22 H -9.207 15.932 6.859 1.00 . A A . 127 GLN HE22 1 1
12 45239 1 1 127 GLN HG2 H -9.451 17.764 3.593 1.00 . A A . 127 GLN HG2 1 1
12 45240 1 1 127 GLN HG3 H -7.812 17.206 3.919 1.00 . A A . 127 GLN HG3 1 1
12 45241 1 1 127 GLN N N -7.099 21.117 2.653 1.00 . A A . 127 GLN N 1 1
12 45242 1 1 127 GLN NE2 N -8.956 16.211 5.956 1.00 . A A . 127 GLN NE2 1 1
12 45243 1 1 127 GLN O O -9.267 20.301 1.137 1.00 . A A . 127 GLN O 1 1
12 45244 1 1 127 GLN OE1 O -9.438 18.337 6.452 1.00 . A A . 127 GLN OE1 1 1
12 45245 1 1 128 GLY C C -9.154 16.357 -0.552 1.00 . A A . 128 GLY C 1 1
12 45246 1 1 128 GLY CA C -9.566 17.671 0.103 1.00 . A A . 128 GLY CA 1 1
12 45247 1 1 128 GLY H H -7.932 17.478 1.447 1.00 . A A . 128 GLY H 1 1
12 45248 1 1 128 GLY HA2 H -10.522 17.533 0.584 1.00 . A A . 128 GLY HA2 1 1
12 45249 1 1 128 GLY HA3 H -9.670 18.427 -0.668 1.00 . A A . 128 GLY HA3 1 1
12 45250 1 1 128 GLY N N -8.584 18.126 1.104 1.00 . A A . 128 GLY N 1 1
12 45251 1 1 128 GLY O O -8.199 15.711 -0.116 1.00 . A A . 128 GLY O 1 1
12 45252 1 1 129 TRP C C -8.746 14.903 -3.546 1.00 . A A . 129 TRP C 1 1
12 45253 1 1 129 TRP CA C -9.660 14.697 -2.319 1.00 . A A . 129 TRP CA 1 1
12 45254 1 1 129 TRP CB C -11.025 14.095 -2.738 1.00 . A A . 129 TRP CB 1 1
12 45255 1 1 129 TRP CD1 C -12.718 14.574 -0.833 1.00 . A A . 129 TRP CD1 1 1
12 45256 1 1 129 TRP CD2 C -12.085 12.430 -0.985 1.00 . A A . 129 TRP CD2 1 1
12 45257 1 1 129 TRP CE2 C -12.994 12.558 0.085 1.00 . A A . 129 TRP CE2 1 1
12 45258 1 1 129 TRP CE3 C -11.562 11.168 -1.271 1.00 . A A . 129 TRP CE3 1 1
12 45259 1 1 129 TRP CG C -11.915 13.732 -1.564 1.00 . A A . 129 TRP CG 1 1
12 45260 1 1 129 TRP CH2 C -12.855 10.253 0.565 1.00 . A A . 129 TRP CH2 1 1
12 45261 1 1 129 TRP CZ2 C -13.385 11.477 0.864 1.00 . A A . 129 TRP CZ2 1 1
12 45262 1 1 129 TRP CZ3 C -11.946 10.094 -0.491 1.00 . A A . 129 TRP CZ3 1 1
12 45263 1 1 129 TRP H H -10.568 16.575 -1.949 1.00 . A A . 129 TRP H 1 1
12 45264 1 1 129 TRP HA H -9.172 14.006 -1.631 1.00 . A A . 129 TRP HA 1 1
12 45265 1 1 129 TRP HB2 H -11.556 14.813 -3.353 1.00 . A A . 129 TRP HB2 1 1
12 45266 1 1 129 TRP HB3 H -10.856 13.195 -3.322 1.00 . A A . 129 TRP HB3 1 1
12 45267 1 1 129 TRP HD1 H -12.814 15.635 -1.015 1.00 . A A . 129 TRP HD1 1 1
12 45268 1 1 129 TRP HE1 H -13.975 14.262 0.811 1.00 . A A . 129 TRP HE1 1 1
12 45269 1 1 129 TRP HE3 H -10.860 11.027 -2.079 1.00 . A A . 129 TRP HE3 1 1
12 45270 1 1 129 TRP HH2 H -13.130 9.384 1.148 1.00 . A A . 129 TRP HH2 1 1
12 45271 1 1 129 TRP HZ2 H -14.079 11.588 1.684 1.00 . A A . 129 TRP HZ2 1 1
12 45272 1 1 129 TRP HZ3 H -11.549 9.109 -0.698 1.00 . A A . 129 TRP HZ3 1 1
12 45273 1 1 129 TRP N N -9.872 15.974 -1.613 1.00 . A A . 129 TRP N 1 1
12 45274 1 1 129 TRP NE1 N -13.360 13.876 0.158 1.00 . A A . 129 TRP NE1 1 1
12 45275 1 1 129 TRP O O -8.971 15.803 -4.357 1.00 . A A . 129 TRP O 1 1
12 45276 1 1 130 VAL C C -6.696 12.741 -5.491 1.00 . A A . 130 VAL C 1 1
12 45277 1 1 130 VAL CA C -6.714 14.100 -4.752 1.00 . A A . 130 VAL CA 1 1
12 45278 1 1 130 VAL CB C -5.267 14.437 -4.211 1.00 . A A . 130 VAL CB 1 1
12 45279 1 1 130 VAL CG1 C -5.213 15.867 -3.628 1.00 . A A . 130 VAL CG1 1 1
12 45280 1 1 130 VAL CG2 C -4.795 13.389 -3.166 1.00 . A A . 130 VAL CG2 1 1
12 45281 1 1 130 VAL H H -7.592 13.382 -2.962 1.00 . A A . 130 VAL H 1 1
12 45282 1 1 130 VAL HA H -7.010 14.874 -5.459 1.00 . A A . 130 VAL HA 1 1
12 45283 1 1 130 VAL HB H -4.577 14.403 -5.055 1.00 . A A . 130 VAL HB 1 1
12 45284 1 1 130 VAL HG11 H -5.478 16.586 -4.394 1.00 . A A . 130 VAL HG11 1 1
12 45285 1 1 130 VAL HG12 H -4.213 16.084 -3.271 1.00 . A A . 130 VAL HG12 1 1
12 45286 1 1 130 VAL HG13 H -5.910 15.956 -2.803 1.00 . A A . 130 VAL HG13 1 1
12 45287 1 1 130 VAL HG21 H -4.782 12.403 -3.618 1.00 . A A . 130 VAL HG21 1 1
12 45288 1 1 130 VAL HG22 H -5.474 13.382 -2.323 1.00 . A A . 130 VAL HG22 1 1
12 45289 1 1 130 VAL HG23 H -3.799 13.636 -2.821 1.00 . A A . 130 VAL HG23 1 1
12 45290 1 1 130 VAL N N -7.704 14.063 -3.653 1.00 . A A . 130 VAL N 1 1
12 45291 1 1 130 VAL O O -6.955 11.712 -4.870 1.00 . A A . 130 VAL O 1 1
12 45292 1 1 131 PRO C C -5.082 10.630 -7.222 1.00 . A A . 131 PRO C 1 1
12 45293 1 1 131 PRO CA C -6.351 11.442 -7.588 1.00 . A A . 131 PRO CA 1 1
12 45294 1 1 131 PRO CB C -6.357 11.909 -9.064 1.00 . A A . 131 PRO CB 1 1
12 45295 1 1 131 PRO CD C -6.126 13.891 -7.698 1.00 . A A . 131 PRO CD 1 1
12 45296 1 1 131 PRO CG C -5.763 13.287 -9.038 1.00 . A A . 131 PRO CG 1 1
12 45297 1 1 131 PRO HA H -7.232 10.833 -7.396 1.00 . A A . 131 PRO HA 1 1
12 45298 1 1 131 PRO HB2 H -5.767 11.236 -9.684 1.00 . A A . 131 PRO HB2 1 1
12 45299 1 1 131 PRO HB3 H -7.374 11.951 -9.437 1.00 . A A . 131 PRO HB3 1 1
12 45300 1 1 131 PRO HD2 H -5.297 14.469 -7.301 1.00 . A A . 131 PRO HD2 1 1
12 45301 1 1 131 PRO HD3 H -7.006 14.522 -7.788 1.00 . A A . 131 PRO HD3 1 1
12 45302 1 1 131 PRO HG2 H -4.681 13.220 -9.142 1.00 . A A . 131 PRO HG2 1 1
12 45303 1 1 131 PRO HG3 H -6.171 13.884 -9.842 1.00 . A A . 131 PRO HG3 1 1
12 45304 1 1 131 PRO N N -6.412 12.711 -6.831 1.00 . A A . 131 PRO N 1 1
12 45305 1 1 131 PRO O O -3.967 11.181 -7.188 1.00 . A A . 131 PRO O 1 1
12 45306 1 1 132 SER C C -3.055 8.253 -7.552 1.00 . A A . 132 SER C 1 1
12 45307 1 1 132 SER CA C -4.198 8.402 -6.507 1.00 . A A . 132 SER CA 1 1
12 45308 1 1 132 SER CB C -4.823 7.026 -6.176 1.00 . A A . 132 SER CB 1 1
12 45309 1 1 132 SER H H -6.178 8.955 -7.056 1.00 . A A . 132 SER H 1 1
12 45310 1 1 132 SER HA H -3.774 8.813 -5.596 1.00 . A A . 132 SER HA 1 1
12 45311 1 1 132 SER HB2 H -5.205 6.568 -7.083 1.00 . A A . 132 SER HB2 1 1
12 45312 1 1 132 SER HB3 H -4.071 6.378 -5.737 1.00 . A A . 132 SER HB3 1 1
12 45313 1 1 132 SER HG H -6.540 6.458 -5.402 1.00 . A A . 132 SER HG 1 1
12 45314 1 1 132 SER N N -5.272 9.322 -6.958 1.00 . A A . 132 SER N 1 1
12 45315 1 1 132 SER O O -1.943 7.835 -7.211 1.00 . A A . 132 SER O 1 1
12 45316 1 1 132 SER OG O -5.895 7.157 -5.248 1.00 . A A . 132 SER OG 1 1
12 45317 1 1 133 ASN C C -1.314 9.698 -9.823 1.00 . A A . 133 ASN C 1 1
12 45318 1 1 133 ASN CA C -2.373 8.579 -9.939 1.00 . A A . 133 ASN CA 1 1
12 45319 1 1 133 ASN CB C -3.127 8.718 -11.296 1.00 . A A . 133 ASN CB 1 1
12 45320 1 1 133 ASN CG C -4.201 7.647 -11.531 1.00 . A A . 133 ASN CG 1 1
12 45321 1 1 133 ASN H H -4.250 8.937 -9.004 1.00 . A A . 133 ASN H 1 1
12 45322 1 1 133 ASN HA H -1.871 7.616 -9.910 1.00 . A A . 133 ASN HA 1 1
12 45323 1 1 133 ASN HB2 H -3.607 9.689 -11.335 1.00 . A A . 133 ASN HB2 1 1
12 45324 1 1 133 ASN HB3 H -2.412 8.653 -12.109 1.00 . A A . 133 ASN HB3 1 1
12 45325 1 1 133 ASN HD21 H -5.284 8.906 -12.638 1.00 . A A . 133 ASN HD21 1 1
12 45326 1 1 133 ASN HD22 H -5.946 7.326 -12.425 1.00 . A A . 133 ASN HD22 1 1
12 45327 1 1 133 ASN N N -3.345 8.623 -8.817 1.00 . A A . 133 ASN N 1 1
12 45328 1 1 133 ASN ND2 N -5.248 7.996 -12.275 1.00 . A A . 133 ASN ND2 1 1
12 45329 1 1 133 ASN O O -0.218 9.590 -10.387 1.00 . A A . 133 ASN O 1 1
12 45330 1 1 133 ASN OD1 O -4.094 6.516 -11.057 1.00 . A A . 133 ASN OD1 1 1
12 45331 1 1 134 TYR C C 0.030 11.981 -7.684 1.00 . A A . 134 TYR C 1 1
12 45332 1 1 134 TYR CA C -0.819 11.994 -8.971 1.00 . A A . 134 TYR CA 1 1
12 45333 1 1 134 TYR CB C -1.705 13.276 -9.003 1.00 . A A . 134 TYR CB 1 1
12 45334 1 1 134 TYR CD1 C -2.982 12.687 -11.173 1.00 . A A . 134 TYR CD1 1 1
12 45335 1 1 134 TYR CD2 C -2.311 14.953 -10.844 1.00 . A A . 134 TYR CD2 1 1
12 45336 1 1 134 TYR CE1 C -3.566 13.037 -12.378 1.00 . A A . 134 TYR CE1 1 1
12 45337 1 1 134 TYR CE2 C -2.890 15.301 -12.044 1.00 . A A . 134 TYR CE2 1 1
12 45338 1 1 134 TYR CG C -2.337 13.639 -10.373 1.00 . A A . 134 TYR CG 1 1
12 45339 1 1 134 TYR CZ C -3.516 14.347 -12.808 1.00 . A A . 134 TYR CZ 1 1
12 45340 1 1 134 TYR H H -2.518 10.762 -8.608 1.00 . A A . 134 TYR H 1 1
12 45341 1 1 134 TYR HA H -0.141 12.026 -9.820 1.00 . A A . 134 TYR HA 1 1
12 45342 1 1 134 TYR HB2 H -2.521 13.148 -8.303 1.00 . A A . 134 TYR HB2 1 1
12 45343 1 1 134 TYR HB3 H -1.107 14.125 -8.678 1.00 . A A . 134 TYR HB3 1 1
12 45344 1 1 134 TYR HD1 H -3.025 11.659 -10.840 1.00 . A A . 134 TYR HD1 1 1
12 45345 1 1 134 TYR HD2 H -1.822 15.717 -10.253 1.00 . A A . 134 TYR HD2 1 1
12 45346 1 1 134 TYR HE1 H -4.059 12.280 -12.975 1.00 . A A . 134 TYR HE1 1 1
12 45347 1 1 134 TYR HE2 H -2.852 16.331 -12.379 1.00 . A A . 134 TYR HE2 1 1
12 45348 1 1 134 TYR HH H -4.916 14.230 -14.135 1.00 . A A . 134 TYR HH 1 1
12 45349 1 1 134 TYR N N -1.665 10.782 -9.096 1.00 . A A . 134 TYR N 1 1
12 45350 1 1 134 TYR O O 0.792 12.921 -7.447 1.00 . A A . 134 TYR O 1 1
12 45351 1 1 134 TYR OH O -4.092 14.712 -14.011 1.00 . A A . 134 TYR OH 1 1
12 45352 1 1 135 ILE C C 1.332 9.538 -5.358 1.00 . A A . 135 ILE C 1 1
12 45353 1 1 135 ILE CA C 0.549 10.857 -5.519 1.00 . A A . 135 ILE CA 1 1
12 45354 1 1 135 ILE CB C -0.520 11.005 -4.350 1.00 . A A . 135 ILE CB 1 1
12 45355 1 1 135 ILE CD1 C -2.477 9.815 -3.105 1.00 . A A . 135 ILE CD1 1 1
12 45356 1 1 135 ILE CG1 C -1.441 9.742 -4.221 1.00 . A A . 135 ILE CG1 1 1
12 45357 1 1 135 ILE CG2 C -1.392 12.273 -4.561 1.00 . A A . 135 ILE CG2 1 1
12 45358 1 1 135 ILE H H -0.623 10.147 -7.154 1.00 . A A . 135 ILE H 1 1
12 45359 1 1 135 ILE HA H 1.257 11.681 -5.441 1.00 . A A . 135 ILE HA 1 1
12 45360 1 1 135 ILE HB H 0.028 11.137 -3.416 1.00 . A A . 135 ILE HB 1 1
12 45361 1 1 135 ILE HD11 H -3.059 8.906 -3.099 1.00 . A A . 135 ILE HD11 1 1
12 45362 1 1 135 ILE HD12 H -3.135 10.658 -3.273 1.00 . A A . 135 ILE HD12 1 1
12 45363 1 1 135 ILE HD13 H -1.984 9.930 -2.146 1.00 . A A . 135 ILE HD13 1 1
12 45364 1 1 135 ILE HG12 H -1.979 9.599 -5.148 1.00 . A A . 135 ILE HG12 1 1
12 45365 1 1 135 ILE HG13 H -0.826 8.867 -4.039 1.00 . A A . 135 ILE HG13 1 1
12 45366 1 1 135 ILE HG21 H -2.055 12.414 -3.714 1.00 . A A . 135 ILE HG21 1 1
12 45367 1 1 135 ILE HG22 H -1.988 12.168 -5.461 1.00 . A A . 135 ILE HG22 1 1
12 45368 1 1 135 ILE HG23 H -0.757 13.142 -4.658 1.00 . A A . 135 ILE HG23 1 1
12 45369 1 1 135 ILE N N -0.098 10.920 -6.856 1.00 . A A . 135 ILE N 1 1
12 45370 1 1 135 ILE O O 1.020 8.548 -6.034 1.00 . A A . 135 ILE O 1 1
12 45371 1 1 136 THR C C 3.753 8.434 -2.711 1.00 . A A . 136 THR C 1 1
12 45372 1 1 136 THR CA C 3.096 8.291 -4.115 1.00 . A A . 136 THR CA 1 1
12 45373 1 1 136 THR CB C 4.167 7.877 -5.195 1.00 . A A . 136 THR CB 1 1
12 45374 1 1 136 THR CG2 C 5.414 8.775 -5.185 1.00 . A A . 136 THR CG2 1 1
12 45375 1 1 136 THR H H 2.678 10.408 -4.116 1.00 . A A . 136 THR H 1 1
12 45376 1 1 136 THR HA H 2.350 7.497 -4.056 1.00 . A A . 136 THR HA 1 1
12 45377 1 1 136 THR HB H 3.699 7.954 -6.174 1.00 . A A . 136 THR HB 1 1
12 45378 1 1 136 THR HG1 H 3.846 5.930 -5.197 1.00 . A A . 136 THR HG1 1 1
12 45379 1 1 136 THR HG21 H 5.932 8.669 -4.242 1.00 . A A . 136 THR HG21 1 1
12 45380 1 1 136 THR HG22 H 5.122 9.810 -5.321 1.00 . A A . 136 THR HG22 1 1
12 45381 1 1 136 THR HG23 H 6.075 8.484 -5.991 1.00 . A A . 136 THR HG23 1 1
12 45382 1 1 136 THR N N 2.371 9.539 -4.490 1.00 . A A . 136 THR N 1 1
12 45383 1 1 136 THR O O 4.294 9.502 -2.398 1.00 . A A . 136 THR O 1 1
12 45384 1 1 136 THR OG1 O 4.582 6.522 -5.002 1.00 . A A . 136 THR OG1 1 1
12 45385 1 1 137 PRO C C 5.756 7.546 -0.366 1.00 . A A . 137 PRO C 1 1
12 45386 1 1 137 PRO CA C 4.215 7.449 -0.439 1.00 . A A . 137 PRO CA 1 1
12 45387 1 1 137 PRO CB C 3.676 6.152 0.216 1.00 . A A . 137 PRO CB 1 1
12 45388 1 1 137 PRO CD C 3.112 6.024 -2.118 1.00 . A A . 137 PRO CD 1 1
12 45389 1 1 137 PRO CG C 3.493 5.188 -0.914 1.00 . A A . 137 PRO CG 1 1
12 45390 1 1 137 PRO HA H 3.784 8.307 0.077 1.00 . A A . 137 PRO HA 1 1
12 45391 1 1 137 PRO HB2 H 4.378 5.767 0.953 1.00 . A A . 137 PRO HB2 1 1
12 45392 1 1 137 PRO HB3 H 2.720 6.347 0.694 1.00 . A A . 137 PRO HB3 1 1
12 45393 1 1 137 PRO HD2 H 3.538 5.607 -3.022 1.00 . A A . 137 PRO HD2 1 1
12 45394 1 1 137 PRO HD3 H 2.034 6.092 -2.213 1.00 . A A . 137 PRO HD3 1 1
12 45395 1 1 137 PRO HG2 H 4.423 4.650 -1.095 1.00 . A A . 137 PRO HG2 1 1
12 45396 1 1 137 PRO HG3 H 2.701 4.487 -0.681 1.00 . A A . 137 PRO HG3 1 1
12 45397 1 1 137 PRO N N 3.697 7.367 -1.830 1.00 . A A . 137 PRO N 1 1
12 45398 1 1 137 PRO O O 6.470 6.782 -1.019 1.00 . A A . 137 PRO O 1 1
12 45399 1 1 138 VAL C C 8.057 8.319 2.128 1.00 . A A . 138 VAL C 1 1
12 45400 1 1 138 VAL CA C 7.695 8.726 0.679 1.00 . A A . 138 VAL CA 1 1
12 45401 1 1 138 VAL CB C 8.166 10.210 0.359 1.00 . A A . 138 VAL CB 1 1
12 45402 1 1 138 VAL CG1 C 8.205 10.459 -1.169 1.00 . A A . 138 VAL CG1 1 1
12 45403 1 1 138 VAL CG2 C 7.285 11.282 1.059 1.00 . A A . 138 VAL CG2 1 1
12 45404 1 1 138 VAL H H 5.619 9.139 0.843 1.00 . A A . 138 VAL H 1 1
12 45405 1 1 138 VAL HA H 8.242 8.059 0.011 1.00 . A A . 138 VAL HA 1 1
12 45406 1 1 138 VAL HB H 9.184 10.321 0.731 1.00 . A A . 138 VAL HB 1 1
12 45407 1 1 138 VAL HG11 H 8.881 9.754 -1.641 1.00 . A A . 138 VAL HG11 1 1
12 45408 1 1 138 VAL HG12 H 8.555 11.466 -1.369 1.00 . A A . 138 VAL HG12 1 1
12 45409 1 1 138 VAL HG13 H 7.214 10.337 -1.588 1.00 . A A . 138 VAL HG13 1 1
12 45410 1 1 138 VAL HG21 H 7.329 11.145 2.136 1.00 . A A . 138 VAL HG21 1 1
12 45411 1 1 138 VAL HG22 H 6.258 11.190 0.733 1.00 . A A . 138 VAL HG22 1 1
12 45412 1 1 138 VAL HG23 H 7.651 12.274 0.816 1.00 . A A . 138 VAL HG23 1 1
12 45413 1 1 138 VAL N N 6.252 8.526 0.424 1.00 . A A . 138 VAL N 1 1
12 45414 1 1 138 VAL O O 8.862 7.406 2.338 1.00 . A A . 138 VAL O 1 1
12 45415 1 1 139 ASN C C 6.854 7.670 5.192 1.00 . A A . 139 ASN C 1 1
12 45416 1 1 139 ASN CA C 7.752 8.759 4.562 1.00 . A A . 139 ASN CA 1 1
12 45417 1 1 139 ASN CB C 7.620 10.112 5.312 1.00 . A A . 139 ASN CB 1 1
12 45418 1 1 139 ASN CG C 8.135 10.107 6.752 1.00 . A A . 139 ASN CG 1 1
12 45419 1 1 139 ASN H H 6.692 9.570 2.900 1.00 . A A . 139 ASN H 1 1
12 45420 1 1 139 ASN HA H 8.787 8.424 4.624 1.00 . A A . 139 ASN HA 1 1
12 45421 1 1 139 ASN HB2 H 8.171 10.871 4.767 1.00 . A A . 139 ASN HB2 1 1
12 45422 1 1 139 ASN HB3 H 6.580 10.392 5.326 1.00 . A A . 139 ASN HB3 1 1
12 45423 1 1 139 ASN HD21 H 6.723 11.390 7.310 1.00 . A A . 139 ASN HD21 1 1
12 45424 1 1 139 ASN HD22 H 7.799 10.874 8.557 1.00 . A A . 139 ASN HD22 1 1
12 45425 1 1 139 ASN N N 7.420 8.957 3.126 1.00 . A A . 139 ASN N 1 1
12 45426 1 1 139 ASN ND2 N 7.489 10.866 7.627 1.00 . A A . 139 ASN ND2 1 1
12 45427 1 1 139 ASN O O 6.977 7.358 6.381 1.00 . A A . 139 ASN O 1 1
12 45428 1 1 139 ASN OD1 O 9.094 9.425 7.077 1.00 . A A . 139 ASN OD1 1 1
12 45429 1 1 140 SER C C 6.003 4.657 4.844 1.00 . A A . 140 SER C 1 1
12 45430 1 1 140 SER CA C 5.137 5.930 4.777 1.00 . A A . 140 SER CA 1 1
12 45431 1 1 140 SER CB C 3.934 5.785 3.808 1.00 . A A . 140 SER CB 1 1
12 45432 1 1 140 SER H H 5.871 7.420 3.459 1.00 . A A . 140 SER H 1 1
12 45433 1 1 140 SER HA H 4.758 6.139 5.776 1.00 . A A . 140 SER HA 1 1
12 45434 1 1 140 SER HB2 H 3.395 6.723 3.761 1.00 . A A . 140 SER HB2 1 1
12 45435 1 1 140 SER HB3 H 4.293 5.535 2.818 1.00 . A A . 140 SER HB3 1 1
12 45436 1 1 140 SER HG H 2.249 5.185 4.635 1.00 . A A . 140 SER HG 1 1
12 45437 1 1 140 SER N N 5.964 7.077 4.370 1.00 . A A . 140 SER N 1 1
12 45438 1 1 140 SER O O 7.212 4.710 4.592 1.00 . A A . 140 SER O 1 1
12 45439 1 1 140 SER OG O 3.023 4.775 4.226 1.00 . A A . 140 SER OG 1 1
12 45440 1 1 141 LEU C C 6.898 1.753 4.174 1.00 . A A . 141 LEU C 1 1
12 45441 1 1 141 LEU CA C 6.068 2.222 5.403 1.00 . A A . 141 LEU CA 1 1
12 45442 1 1 141 LEU CB C 5.024 1.140 5.799 1.00 . A A . 141 LEU CB 1 1
12 45443 1 1 141 LEU CD1 C 2.991 0.429 7.208 1.00 . A A . 141 LEU CD1 1 1
12 45444 1 1 141 LEU CD2 C 4.948 1.626 8.328 1.00 . A A . 141 LEU CD2 1 1
12 45445 1 1 141 LEU CG C 4.113 1.477 7.031 1.00 . A A . 141 LEU CG 1 1
12 45446 1 1 141 LEU H H 4.396 3.542 5.260 1.00 . A A . 141 LEU H 1 1
12 45447 1 1 141 LEU HA H 6.745 2.366 6.235 1.00 . A A . 141 LEU HA 1 1
12 45448 1 1 141 LEU HB2 H 4.377 0.966 4.942 1.00 . A A . 141 LEU HB2 1 1
12 45449 1 1 141 LEU HB3 H 5.552 0.214 6.011 1.00 . A A . 141 LEU HB3 1 1
12 45450 1 1 141 LEU HD11 H 2.384 0.392 6.312 1.00 . A A . 141 LEU HD11 1 1
12 45451 1 1 141 LEU HD12 H 2.362 0.704 8.046 1.00 . A A . 141 LEU HD12 1 1
12 45452 1 1 141 LEU HD13 H 3.420 -0.549 7.391 1.00 . A A . 141 LEU HD13 1 1
12 45453 1 1 141 LEU HD21 H 4.296 1.859 9.160 1.00 . A A . 141 LEU HD21 1 1
12 45454 1 1 141 LEU HD22 H 5.664 2.429 8.209 1.00 . A A . 141 LEU HD22 1 1
12 45455 1 1 141 LEU HD23 H 5.480 0.705 8.536 1.00 . A A . 141 LEU HD23 1 1
12 45456 1 1 141 LEU HG H 3.627 2.427 6.845 1.00 . A A . 141 LEU HG 1 1
12 45457 1 1 141 LEU N N 5.373 3.516 5.173 1.00 . A A . 141 LEU N 1 1
12 45458 1 1 141 LEU O O 7.794 0.910 4.312 1.00 . A A . 141 LEU O 1 1
12 45459 1 1 142 GLU C C 8.767 2.483 1.733 1.00 . A A . 142 GLU C 1 1
12 45460 1 1 142 GLU CA C 7.279 2.031 1.707 1.00 . A A . 142 GLU CA 1 1
12 45461 1 1 142 GLU CB C 6.518 2.697 0.516 1.00 . A A . 142 GLU CB 1 1
12 45462 1 1 142 GLU CD C 6.449 3.081 -2.047 1.00 . A A . 142 GLU CD 1 1
12 45463 1 1 142 GLU CG C 7.040 2.278 -0.877 1.00 . A A . 142 GLU CG 1 1
12 45464 1 1 142 GLU H H 5.848 2.966 2.971 1.00 . A A . 142 GLU H 1 1
12 45465 1 1 142 GLU HA H 7.255 0.958 1.578 1.00 . A A . 142 GLU HA 1 1
12 45466 1 1 142 GLU HB2 H 5.468 2.426 0.580 1.00 . A A . 142 GLU HB2 1 1
12 45467 1 1 142 GLU HB3 H 6.600 3.777 0.602 1.00 . A A . 142 GLU HB3 1 1
12 45468 1 1 142 GLU HG2 H 8.120 2.394 -0.878 1.00 . A A . 142 GLU HG2 1 1
12 45469 1 1 142 GLU HG3 H 6.813 1.228 -1.026 1.00 . A A . 142 GLU HG3 1 1
12 45470 1 1 142 GLU N N 6.583 2.323 2.986 1.00 . A A . 142 GLU N 1 1
12 45471 1 1 142 GLU O O 9.557 2.074 0.878 1.00 . A A . 142 GLU O 1 1
12 45472 1 1 142 GLU OE1 O 5.290 2.829 -2.431 1.00 . A A . 142 GLU OE1 1 1
12 45473 1 1 142 GLU OE2 O 7.148 3.965 -2.587 1.00 . A A . 142 GLU OE2 1 1
12 45474 1 1 143 LYS C C 11.440 2.495 3.260 1.00 . A A . 143 LYS C 1 1
12 45475 1 1 143 LYS CA C 10.536 3.730 2.989 1.00 . A A . 143 LYS CA 1 1
12 45476 1 1 143 LYS CB C 10.583 4.721 4.186 1.00 . A A . 143 LYS CB 1 1
12 45477 1 1 143 LYS CD C 11.992 6.212 5.754 1.00 . A A . 143 LYS CD 1 1
12 45478 1 1 143 LYS CE C 13.404 6.695 6.123 1.00 . A A . 143 LYS CE 1 1
12 45479 1 1 143 LYS CG C 11.991 5.259 4.536 1.00 . A A . 143 LYS CG 1 1
12 45480 1 1 143 LYS H H 8.439 3.668 3.317 1.00 . A A . 143 LYS H 1 1
12 45481 1 1 143 LYS HA H 10.897 4.233 2.100 1.00 . A A . 143 LYS HA 1 1
12 45482 1 1 143 LYS HB2 H 9.943 5.570 3.954 1.00 . A A . 143 LYS HB2 1 1
12 45483 1 1 143 LYS HB3 H 10.180 4.222 5.061 1.00 . A A . 143 LYS HB3 1 1
12 45484 1 1 143 LYS HD2 H 11.380 7.076 5.525 1.00 . A A . 143 LYS HD2 1 1
12 45485 1 1 143 LYS HD3 H 11.564 5.692 6.606 1.00 . A A . 143 LYS HD3 1 1
12 45486 1 1 143 LYS HE2 H 14.025 5.837 6.355 1.00 . A A . 143 LYS HE2 1 1
12 45487 1 1 143 LYS HE3 H 13.831 7.224 5.279 1.00 . A A . 143 LYS HE3 1 1
12 45488 1 1 143 LYS HG2 H 12.634 4.418 4.759 1.00 . A A . 143 LYS HG2 1 1
12 45489 1 1 143 LYS HG3 H 12.385 5.790 3.675 1.00 . A A . 143 LYS HG3 1 1
12 45490 1 1 143 LYS HZ1 H 12.875 8.472 7.069 1.00 . A A . 143 LYS HZ1 1 1
12 45491 1 1 143 LYS HZ2 H 14.366 7.849 7.564 1.00 . A A . 143 LYS HZ2 1 1
12 45492 1 1 143 LYS HZ3 H 12.931 7.136 8.105 1.00 . A A . 143 LYS HZ3 1 1
12 45493 1 1 143 LYS N N 9.135 3.318 2.732 1.00 . A A . 143 LYS N 1 1
12 45494 1 1 143 LYS NZ N 13.392 7.601 7.295 1.00 . A A . 143 LYS NZ 1 1
12 45495 1 1 143 LYS O O 12.663 2.549 3.108 1.00 . A A . 143 LYS O 1 1
12 45496 1 1 144 HIS C C 11.104 -0.773 2.535 1.00 . A A . 144 HIS C 1 1
12 45497 1 1 144 HIS CA C 11.472 0.070 3.768 1.00 . A A . 144 HIS CA 1 1
12 45498 1 1 144 HIS CB C 11.063 -0.630 5.073 1.00 . A A . 144 HIS CB 1 1
12 45499 1 1 144 HIS CD2 C 12.862 0.244 6.750 1.00 . A A . 144 HIS CD2 1 1
12 45500 1 1 144 HIS CE1 C 11.523 1.138 8.227 1.00 . A A . 144 HIS CE1 1 1
12 45501 1 1 144 HIS CG C 11.590 0.043 6.318 1.00 . A A . 144 HIS CG 1 1
12 45502 1 1 144 HIS H H 9.860 1.432 3.897 1.00 . A A . 144 HIS H 1 1
12 45503 1 1 144 HIS HA H 12.551 0.231 3.771 1.00 . A A . 144 HIS HA 1 1
12 45504 1 1 144 HIS HB2 H 9.982 -0.659 5.138 1.00 . A A . 144 HIS HB2 1 1
12 45505 1 1 144 HIS HB3 H 11.437 -1.648 5.066 1.00 . A A . 144 HIS HB3 1 1
12 45506 1 1 144 HIS HD1 H 9.799 0.647 7.242 1.00 . A A . 144 HIS HD1 1 1
12 45507 1 1 144 HIS HD2 H 13.763 -0.079 6.251 1.00 . A A . 144 HIS HD2 1 1
12 45508 1 1 144 HIS HE1 H 11.155 1.658 9.099 1.00 . A A . 144 HIS HE1 1 1
12 45509 1 1 144 HIS HE2 H 13.550 1.178 8.509 1.00 . A A . 144 HIS HE2 1 1
12 45510 1 1 144 HIS N N 10.812 1.378 3.670 1.00 . A A . 144 HIS N 1 1
12 45511 1 1 144 HIS ND1 N 10.780 0.622 7.266 1.00 . A A . 144 HIS ND1 1 1
12 45512 1 1 144 HIS NE2 N 12.786 0.925 7.939 1.00 . A A . 144 HIS NE2 1 1
12 45513 1 1 144 HIS O O 9.944 -0.780 2.104 1.00 . A A . 144 HIS O 1 1
12 45514 1 1 145 SER C C 10.960 -3.358 0.701 1.00 . A A . 145 SER C 1 1
12 45515 1 1 145 SER CA C 12.004 -2.223 0.706 1.00 . A A . 145 SER CA 1 1
12 45516 1 1 145 SER CB C 13.392 -2.783 0.320 1.00 . A A . 145 SER CB 1 1
12 45517 1 1 145 SER H H 12.954 -1.537 2.480 1.00 . A A . 145 SER H 1 1
12 45518 1 1 145 SER HA H 11.710 -1.496 -0.046 1.00 . A A . 145 SER HA 1 1
12 45519 1 1 145 SER HB2 H 13.312 -3.361 -0.594 1.00 . A A . 145 SER HB2 1 1
12 45520 1 1 145 SER HB3 H 14.081 -1.962 0.160 1.00 . A A . 145 SER HB3 1 1
12 45521 1 1 145 SER HG H 13.725 -3.229 2.199 1.00 . A A . 145 SER HG 1 1
12 45522 1 1 145 SER N N 12.105 -1.496 1.995 1.00 . A A . 145 SER N 1 1
12 45523 1 1 145 SER O O 10.644 -3.893 -0.369 1.00 . A A . 145 SER O 1 1
12 45524 1 1 145 SER OG O 13.914 -3.619 1.343 1.00 . A A . 145 SER OG 1 1
12 45525 1 1 146 TRP C C 8.020 -4.236 1.569 1.00 . A A . 146 TRP C 1 1
12 45526 1 1 146 TRP CA C 9.403 -4.778 1.981 1.00 . A A . 146 TRP CA 1 1
12 45527 1 1 146 TRP CB C 9.383 -5.466 3.376 1.00 . A A . 146 TRP CB 1 1
12 45528 1 1 146 TRP CD1 C 10.440 -4.201 5.363 1.00 . A A . 146 TRP CD1 1 1
12 45529 1 1 146 TRP CD2 C 8.212 -4.017 5.268 1.00 . A A . 146 TRP CD2 1 1
12 45530 1 1 146 TRP CE2 C 8.674 -3.295 6.383 1.00 . A A . 146 TRP CE2 1 1
12 45531 1 1 146 TRP CE3 C 6.842 -4.046 5.018 1.00 . A A . 146 TRP CE3 1 1
12 45532 1 1 146 TRP CG C 9.364 -4.577 4.608 1.00 . A A . 146 TRP CG 1 1
12 45533 1 1 146 TRP CH2 C 6.479 -2.657 6.971 1.00 . A A . 146 TRP CH2 1 1
12 45534 1 1 146 TRP CZ2 C 7.816 -2.612 7.246 1.00 . A A . 146 TRP CZ2 1 1
12 45535 1 1 146 TRP CZ3 C 5.992 -3.367 5.868 1.00 . A A . 146 TRP CZ3 1 1
12 45536 1 1 146 TRP H H 10.781 -3.327 2.695 1.00 . A A . 146 TRP H 1 1
12 45537 1 1 146 TRP HA H 9.669 -5.548 1.251 1.00 . A A . 146 TRP HA 1 1
12 45538 1 1 146 TRP HB2 H 8.513 -6.104 3.436 1.00 . A A . 146 TRP HB2 1 1
12 45539 1 1 146 TRP HB3 H 10.263 -6.098 3.446 1.00 . A A . 146 TRP HB3 1 1
12 45540 1 1 146 TRP HD1 H 11.465 -4.470 5.145 1.00 . A A . 146 TRP HD1 1 1
12 45541 1 1 146 TRP HE1 H 10.622 -3.028 7.093 1.00 . A A . 146 TRP HE1 1 1
12 45542 1 1 146 TRP HE3 H 6.443 -4.585 4.167 1.00 . A A . 146 TRP HE3 1 1
12 45543 1 1 146 TRP HH2 H 5.774 -2.145 7.614 1.00 . A A . 146 TRP HH2 1 1
12 45544 1 1 146 TRP HZ2 H 8.187 -2.056 8.096 1.00 . A A . 146 TRP HZ2 1 1
12 45545 1 1 146 TRP HZ3 H 4.929 -3.384 5.686 1.00 . A A . 146 TRP HZ3 1 1
12 45546 1 1 146 TRP N N 10.447 -3.745 1.882 1.00 . A A . 146 TRP N 1 1
12 45547 1 1 146 TRP NE1 N 10.033 -3.424 6.418 1.00 . A A . 146 TRP NE1 1 1
12 45548 1 1 146 TRP O O 7.295 -4.913 0.835 1.00 . A A . 146 TRP O 1 1
12 45549 1 1 147 TYR C C 6.519 -1.601 0.355 1.00 . A A . 147 TYR C 1 1
12 45550 1 1 147 TYR CA C 6.373 -2.390 1.653 1.00 . A A . 147 TYR CA 1 1
12 45551 1 1 147 TYR CB C 5.856 -1.471 2.776 1.00 . A A . 147 TYR CB 1 1
12 45552 1 1 147 TYR CD1 C 4.001 0.307 2.487 1.00 . A A . 147 TYR CD1 1 1
12 45553 1 1 147 TYR CD2 C 3.353 -1.987 2.634 1.00 . A A . 147 TYR CD2 1 1
12 45554 1 1 147 TYR CE1 C 2.673 0.677 2.392 1.00 . A A . 147 TYR CE1 1 1
12 45555 1 1 147 TYR CE2 C 2.028 -1.617 2.525 1.00 . A A . 147 TYR CE2 1 1
12 45556 1 1 147 TYR CG C 4.378 -1.035 2.619 1.00 . A A . 147 TYR CG 1 1
12 45557 1 1 147 TYR CZ C 1.695 -0.289 2.408 1.00 . A A . 147 TYR CZ 1 1
12 45558 1 1 147 TYR H H 8.304 -2.500 2.554 1.00 . A A . 147 TYR H 1 1
12 45559 1 1 147 TYR HA H 5.655 -3.191 1.504 1.00 . A A . 147 TYR HA 1 1
12 45560 1 1 147 TYR HB2 H 5.945 -1.991 3.721 1.00 . A A . 147 TYR HB2 1 1
12 45561 1 1 147 TYR HB3 H 6.475 -0.582 2.816 1.00 . A A . 147 TYR HB3 1 1
12 45562 1 1 147 TYR HD1 H 4.764 1.070 2.475 1.00 . A A . 147 TYR HD1 1 1
12 45563 1 1 147 TYR HD2 H 3.608 -3.033 2.725 1.00 . A A . 147 TYR HD2 1 1
12 45564 1 1 147 TYR HE1 H 2.412 1.725 2.286 1.00 . A A . 147 TYR HE1 1 1
12 45565 1 1 147 TYR HE2 H 1.255 -2.375 2.537 1.00 . A A . 147 TYR HE2 1 1
12 45566 1 1 147 TYR HH H 0.248 0.751 1.663 1.00 . A A . 147 TYR HH 1 1
12 45567 1 1 147 TYR N N 7.672 -3.007 2.003 1.00 . A A . 147 TYR N 1 1
12 45568 1 1 147 TYR O O 7.548 -0.949 0.137 1.00 . A A . 147 TYR O 1 1
12 45569 1 1 147 TYR OH O 0.369 0.068 2.337 1.00 . A A . 147 TYR OH 1 1
12 45570 1 1 148 HIS C C 4.236 -0.215 -2.121 1.00 . A A . 148 HIS C 1 1
12 45571 1 1 148 HIS CA C 5.534 -1.001 -1.840 1.00 . A A . 148 HIS CA 1 1
12 45572 1 1 148 HIS CB C 5.830 -2.020 -2.967 1.00 . A A . 148 HIS CB 1 1
12 45573 1 1 148 HIS CD2 C 7.667 -3.700 -2.188 1.00 . A A . 148 HIS CD2 1 1
12 45574 1 1 148 HIS CE1 C 9.306 -3.029 -3.464 1.00 . A A . 148 HIS CE1 1 1
12 45575 1 1 148 HIS CG C 7.207 -2.654 -2.908 1.00 . A A . 148 HIS CG 1 1
12 45576 1 1 148 HIS H H 4.731 -2.251 -0.295 1.00 . A A . 148 HIS H 1 1
12 45577 1 1 148 HIS HA H 6.344 -0.272 -1.823 1.00 . A A . 148 HIS HA 1 1
12 45578 1 1 148 HIS HB2 H 5.105 -2.824 -2.927 1.00 . A A . 148 HIS HB2 1 1
12 45579 1 1 148 HIS HB3 H 5.741 -1.523 -3.929 1.00 . A A . 148 HIS HB3 1 1
12 45580 1 1 148 HIS HD1 H 8.270 -1.481 -4.300 1.00 . A A . 148 HIS HD1 1 1
12 45581 1 1 148 HIS HD2 H 7.100 -4.274 -1.465 1.00 . A A . 148 HIS HD2 1 1
12 45582 1 1 148 HIS HE1 H 10.269 -2.963 -3.952 1.00 . A A . 148 HIS HE1 1 1
12 45583 1 1 148 HIS HE2 H 9.613 -4.453 -2.041 1.00 . A A . 148 HIS HE2 1 1
12 45584 1 1 148 HIS N N 5.507 -1.689 -0.526 1.00 . A A . 148 HIS N 1 1
12 45585 1 1 148 HIS ND1 N 8.269 -2.245 -3.689 1.00 . A A . 148 HIS ND1 1 1
12 45586 1 1 148 HIS NE2 N 8.969 -3.915 -2.554 1.00 . A A . 148 HIS NE2 1 1
12 45587 1 1 148 HIS O O 3.999 0.188 -3.264 1.00 . A A . 148 HIS O 1 1
12 45588 1 1 149 GLY C C 1.060 0.227 -1.963 1.00 . A A . 149 GLY C 1 1
12 45589 1 1 149 GLY CA C 2.223 0.892 -1.206 1.00 . A A . 149 GLY CA 1 1
12 45590 1 1 149 GLY H H 3.663 -0.317 -0.198 1.00 . A A . 149 GLY H 1 1
12 45591 1 1 149 GLY HA2 H 1.878 1.154 -0.215 1.00 . A A . 149 GLY HA2 1 1
12 45592 1 1 149 GLY HA3 H 2.497 1.804 -1.720 1.00 . A A . 149 GLY HA3 1 1
12 45593 1 1 149 GLY N N 3.429 0.047 -1.073 1.00 . A A . 149 GLY N 1 1
12 45594 1 1 149 GLY O O 1.000 -1.002 -2.023 1.00 . A A . 149 GLY O 1 1
12 45595 1 1 150 PRO C C -0.572 0.007 -4.719 1.00 . A A . 150 PRO C 1 1
12 45596 1 1 150 PRO CA C -1.041 0.495 -3.332 1.00 . A A . 150 PRO CA 1 1
12 45597 1 1 150 PRO CB C -2.001 1.712 -3.433 1.00 . A A . 150 PRO CB 1 1
12 45598 1 1 150 PRO CD C 0.001 2.506 -2.368 1.00 . A A . 150 PRO CD 1 1
12 45599 1 1 150 PRO CG C -1.101 2.909 -3.330 1.00 . A A . 150 PRO CG 1 1
12 45600 1 1 150 PRO HA H -1.541 -0.319 -2.815 1.00 . A A . 150 PRO HA 1 1
12 45601 1 1 150 PRO HB2 H -2.542 1.706 -4.381 1.00 . A A . 150 PRO HB2 1 1
12 45602 1 1 150 PRO HB3 H -2.707 1.704 -2.609 1.00 . A A . 150 PRO HB3 1 1
12 45603 1 1 150 PRO HD2 H 0.937 2.978 -2.640 1.00 . A A . 150 PRO HD2 1 1
12 45604 1 1 150 PRO HD3 H -0.264 2.769 -1.346 1.00 . A A . 150 PRO HD3 1 1
12 45605 1 1 150 PRO HG2 H -0.686 3.148 -4.310 1.00 . A A . 150 PRO HG2 1 1
12 45606 1 1 150 PRO HG3 H -1.646 3.758 -2.941 1.00 . A A . 150 PRO HG3 1 1
12 45607 1 1 150 PRO N N 0.089 1.026 -2.520 1.00 . A A . 150 PRO N 1 1
12 45608 1 1 150 PRO O O -0.166 0.821 -5.564 1.00 . A A . 150 PRO O 1 1
12 45609 1 1 151 VAL C C -1.005 -3.021 -6.746 1.00 . A A . 151 VAL C 1 1
12 45610 1 1 151 VAL CA C -0.065 -1.910 -6.222 1.00 . A A . 151 VAL CA 1 1
12 45611 1 1 151 VAL CB C 1.406 -2.510 -6.090 1.00 . A A . 151 VAL CB 1 1
12 45612 1 1 151 VAL CG1 C 2.043 -2.794 -7.474 1.00 . A A . 151 VAL CG1 1 1
12 45613 1 1 151 VAL CG2 C 2.346 -1.619 -5.250 1.00 . A A . 151 VAL CG2 1 1
12 45614 1 1 151 VAL H H -0.955 -1.932 -4.256 1.00 . A A . 151 VAL H 1 1
12 45615 1 1 151 VAL HA H -0.038 -1.111 -6.968 1.00 . A A . 151 VAL HA 1 1
12 45616 1 1 151 VAL HB H 1.324 -3.466 -5.580 1.00 . A A . 151 VAL HB 1 1
12 45617 1 1 151 VAL HG11 H 2.131 -1.872 -8.034 1.00 . A A . 151 VAL HG11 1 1
12 45618 1 1 151 VAL HG12 H 1.419 -3.485 -8.028 1.00 . A A . 151 VAL HG12 1 1
12 45619 1 1 151 VAL HG13 H 3.028 -3.233 -7.351 1.00 . A A . 151 VAL HG13 1 1
12 45620 1 1 151 VAL HG21 H 3.315 -2.093 -5.149 1.00 . A A . 151 VAL HG21 1 1
12 45621 1 1 151 VAL HG22 H 1.923 -1.467 -4.264 1.00 . A A . 151 VAL HG22 1 1
12 45622 1 1 151 VAL HG23 H 2.470 -0.656 -5.732 1.00 . A A . 151 VAL HG23 1 1
12 45623 1 1 151 VAL N N -0.580 -1.328 -4.948 1.00 . A A . 151 VAL N 1 1
12 45624 1 1 151 VAL O O -1.749 -3.647 -5.980 1.00 . A A . 151 VAL O 1 1
12 45625 1 1 152 SER C C -0.942 -5.709 -8.408 1.00 . A A . 152 SER C 1 1
12 45626 1 1 152 SER CA C -1.582 -4.349 -8.773 1.00 . A A . 152 SER CA 1 1
12 45627 1 1 152 SER CB C -1.467 -4.105 -10.298 1.00 . A A . 152 SER CB 1 1
12 45628 1 1 152 SER H H -0.423 -2.602 -8.609 1.00 . A A . 152 SER H 1 1
12 45629 1 1 152 SER HA H -2.630 -4.359 -8.494 1.00 . A A . 152 SER HA 1 1
12 45630 1 1 152 SER HB2 H -0.429 -4.146 -10.601 1.00 . A A . 152 SER HB2 1 1
12 45631 1 1 152 SER HB3 H -2.026 -4.863 -10.830 1.00 . A A . 152 SER HB3 1 1
12 45632 1 1 152 SER HG H -2.702 -2.596 -10.059 1.00 . A A . 152 SER HG 1 1
12 45633 1 1 152 SER N N -0.936 -3.238 -8.071 1.00 . A A . 152 SER N 1 1
12 45634 1 1 152 SER O O 0.274 -5.784 -8.148 1.00 . A A . 152 SER O 1 1
12 45635 1 1 152 SER OG O -1.982 -2.834 -10.658 1.00 . A A . 152 SER OG 1 1
12 45636 1 1 153 ARG C C -0.381 -8.677 -9.239 1.00 . A A . 153 ARG C 1 1
12 45637 1 1 153 ARG CA C -1.330 -8.160 -8.139 1.00 . A A . 153 ARG CA 1 1
12 45638 1 1 153 ARG CB C -2.555 -9.117 -8.004 1.00 . A A . 153 ARG CB 1 1
12 45639 1 1 153 ARG CD C -3.952 -10.653 -9.541 1.00 . A A . 153 ARG CD 1 1
12 45640 1 1 153 ARG CG C -3.439 -9.224 -9.284 1.00 . A A . 153 ARG CG 1 1
12 45641 1 1 153 ARG CZ C -2.557 -12.309 -10.830 1.00 . A A . 153 ARG CZ 1 1
12 45642 1 1 153 ARG H H -2.714 -6.622 -8.635 1.00 . A A . 153 ARG H 1 1
12 45643 1 1 153 ARG HA H -0.791 -8.149 -7.198 1.00 . A A . 153 ARG HA 1 1
12 45644 1 1 153 ARG HB2 H -2.191 -10.107 -7.743 1.00 . A A . 153 ARG HB2 1 1
12 45645 1 1 153 ARG HB3 H -3.179 -8.765 -7.189 1.00 . A A . 153 ARG HB3 1 1
12 45646 1 1 153 ARG HD2 H -4.540 -10.971 -8.687 1.00 . A A . 153 ARG HD2 1 1
12 45647 1 1 153 ARG HD3 H -4.581 -10.655 -10.429 1.00 . A A . 153 ARG HD3 1 1
12 45648 1 1 153 ARG HE H -2.246 -11.734 -8.945 1.00 . A A . 153 ARG HE 1 1
12 45649 1 1 153 ARG HG2 H -4.292 -8.561 -9.185 1.00 . A A . 153 ARG HG2 1 1
12 45650 1 1 153 ARG HG3 H -2.854 -8.908 -10.141 1.00 . A A . 153 ARG HG3 1 1
12 45651 1 1 153 ARG HH11 H -4.091 -11.572 -11.926 1.00 . A A . 153 ARG HH11 1 1
12 45652 1 1 153 ARG HH12 H -3.084 -12.724 -12.738 1.00 . A A . 153 ARG HH12 1 1
12 45653 1 1 153 ARG HH21 H -0.927 -13.212 -10.029 1.00 . A A . 153 ARG HH21 1 1
12 45654 1 1 153 ARG HH22 H -1.287 -13.660 -11.664 1.00 . A A . 153 ARG HH22 1 1
12 45655 1 1 153 ARG N N -1.769 -6.775 -8.422 1.00 . A A . 153 ARG N 1 1
12 45656 1 1 153 ARG NE N -2.833 -11.607 -9.718 1.00 . A A . 153 ARG NE 1 1
12 45657 1 1 153 ARG NH1 N -3.303 -12.192 -11.919 1.00 . A A . 153 ARG NH1 1 1
12 45658 1 1 153 ARG NH2 N -1.507 -13.123 -10.841 1.00 . A A . 153 ARG NH2 1 1
12 45659 1 1 153 ARG O O 0.494 -9.504 -8.968 1.00 . A A . 153 ARG O 1 1
12 45660 1 1 154 ASN C C 1.698 -7.981 -11.400 1.00 . A A . 154 ASN C 1 1
12 45661 1 1 154 ASN CA C 0.277 -8.519 -11.631 1.00 . A A . 154 ASN CA 1 1
12 45662 1 1 154 ASN CB C -0.318 -7.950 -12.945 1.00 . A A . 154 ASN CB 1 1
12 45663 1 1 154 ASN CG C 0.566 -8.194 -14.179 1.00 . A A . 154 ASN CG 1 1
12 45664 1 1 154 ASN H H -1.337 -7.571 -10.621 1.00 . A A . 154 ASN H 1 1
12 45665 1 1 154 ASN HA H 0.317 -9.603 -11.703 1.00 . A A . 154 ASN HA 1 1
12 45666 1 1 154 ASN HB2 H -1.289 -8.401 -13.122 1.00 . A A . 154 ASN HB2 1 1
12 45667 1 1 154 ASN HB3 H -0.455 -6.880 -12.832 1.00 . A A . 154 ASN HB3 1 1
12 45668 1 1 154 ASN HD21 H -0.221 -9.999 -14.453 1.00 . A A . 154 ASN HD21 1 1
12 45669 1 1 154 ASN HD22 H 1.009 -9.532 -15.573 1.00 . A A . 154 ASN HD22 1 1
12 45670 1 1 154 ASN N N -0.581 -8.183 -10.480 1.00 . A A . 154 ASN N 1 1
12 45671 1 1 154 ASN ND2 N 0.437 -9.356 -14.800 1.00 . A A . 154 ASN ND2 1 1
12 45672 1 1 154 ASN O O 2.659 -8.734 -11.482 1.00 . A A . 154 ASN O 1 1
12 45673 1 1 154 ASN OD1 O 1.375 -7.341 -14.557 1.00 . A A . 154 ASN OD1 1 1
12 45674 1 1 155 ALA C C 3.803 -6.616 -9.597 1.00 . A A . 155 ALA C 1 1
12 45675 1 1 155 ALA CA C 3.088 -5.985 -10.812 1.00 . A A . 155 ALA CA 1 1
12 45676 1 1 155 ALA CB C 2.855 -4.477 -10.597 1.00 . A A . 155 ALA CB 1 1
12 45677 1 1 155 ALA H H 0.970 -6.140 -11.042 1.00 . A A . 155 ALA H 1 1
12 45678 1 1 155 ALA HA H 3.717 -6.106 -11.689 1.00 . A A . 155 ALA HA 1 1
12 45679 1 1 155 ALA HB1 H 3.804 -3.972 -10.454 1.00 . A A . 155 ALA HB1 1 1
12 45680 1 1 155 ALA HB2 H 2.235 -4.322 -9.722 1.00 . A A . 155 ALA HB2 1 1
12 45681 1 1 155 ALA HB3 H 2.354 -4.058 -11.463 1.00 . A A . 155 ALA HB3 1 1
12 45682 1 1 155 ALA N N 1.797 -6.669 -11.086 1.00 . A A . 155 ALA N 1 1
12 45683 1 1 155 ALA O O 5.035 -6.785 -9.595 1.00 . A A . 155 ALA O 1 1
12 45684 1 1 156 ALA C C 4.167 -9.020 -7.772 1.00 . A A . 156 ALA C 1 1
12 45685 1 1 156 ALA CA C 3.459 -7.713 -7.385 1.00 . A A . 156 ALA CA 1 1
12 45686 1 1 156 ALA CB C 2.269 -8.011 -6.452 1.00 . A A . 156 ALA CB 1 1
12 45687 1 1 156 ALA H H 2.042 -6.730 -8.639 1.00 . A A . 156 ALA H 1 1
12 45688 1 1 156 ALA HA H 4.156 -7.075 -6.847 1.00 . A A . 156 ALA HA 1 1
12 45689 1 1 156 ALA HB1 H 1.564 -8.669 -6.947 1.00 . A A . 156 ALA HB1 1 1
12 45690 1 1 156 ALA HB2 H 1.768 -7.086 -6.196 1.00 . A A . 156 ALA HB2 1 1
12 45691 1 1 156 ALA HB3 H 2.622 -8.482 -5.542 1.00 . A A . 156 ALA HB3 1 1
12 45692 1 1 156 ALA N N 2.995 -6.978 -8.581 1.00 . A A . 156 ALA N 1 1
12 45693 1 1 156 ALA O O 5.358 -9.208 -7.499 1.00 . A A . 156 ALA O 1 1
12 45694 1 1 157 GLU C C 5.063 -11.102 -9.895 1.00 . A A . 157 GLU C 1 1
12 45695 1 1 157 GLU CA C 3.897 -11.215 -8.884 1.00 . A A . 157 GLU CA 1 1
12 45696 1 1 157 GLU CB C 2.701 -11.997 -9.483 1.00 . A A . 157 GLU CB 1 1
12 45697 1 1 157 GLU CD C 1.745 -14.237 -10.279 1.00 . A A . 157 GLU CD 1 1
12 45698 1 1 157 GLU CG C 2.998 -13.460 -9.848 1.00 . A A . 157 GLU CG 1 1
12 45699 1 1 157 GLU H H 2.513 -9.621 -8.717 1.00 . A A . 157 GLU H 1 1
12 45700 1 1 157 GLU HA H 4.251 -11.734 -7.996 1.00 . A A . 157 GLU HA 1 1
12 45701 1 1 157 GLU HB2 H 1.888 -11.989 -8.758 1.00 . A A . 157 GLU HB2 1 1
12 45702 1 1 157 GLU HB3 H 2.364 -11.482 -10.375 1.00 . A A . 157 GLU HB3 1 1
12 45703 1 1 157 GLU HG2 H 3.729 -13.472 -10.651 1.00 . A A . 157 GLU HG2 1 1
12 45704 1 1 157 GLU HG3 H 3.429 -13.951 -8.985 1.00 . A A . 157 GLU HG3 1 1
12 45705 1 1 157 GLU N N 3.424 -9.889 -8.465 1.00 . A A . 157 GLU N 1 1
12 45706 1 1 157 GLU O O 5.926 -11.980 -9.966 1.00 . A A . 157 GLU O 1 1
12 45707 1 1 157 GLU OE1 O 1.616 -14.578 -11.467 1.00 . A A . 157 GLU OE1 1 1
12 45708 1 1 157 GLU OE2 O 0.880 -14.499 -9.422 1.00 . A A . 157 GLU OE2 1 1
12 45709 1 1 158 TYR C C 7.468 -9.445 -11.011 1.00 . A A . 158 TYR C 1 1
12 45710 1 1 158 TYR CA C 6.097 -9.685 -11.668 1.00 . A A . 158 TYR CA 1 1
12 45711 1 1 158 TYR CB C 5.646 -8.449 -12.491 1.00 . A A . 158 TYR CB 1 1
12 45712 1 1 158 TYR CD1 C 6.610 -8.836 -14.824 1.00 . A A . 158 TYR CD1 1 1
12 45713 1 1 158 TYR CD2 C 7.367 -6.916 -13.616 1.00 . A A . 158 TYR CD2 1 1
12 45714 1 1 158 TYR CE1 C 7.416 -8.485 -15.887 1.00 . A A . 158 TYR CE1 1 1
12 45715 1 1 158 TYR CE2 C 8.175 -6.566 -14.677 1.00 . A A . 158 TYR CE2 1 1
12 45716 1 1 158 TYR CG C 6.565 -8.061 -13.663 1.00 . A A . 158 TYR CG 1 1
12 45717 1 1 158 TYR CZ C 8.195 -7.352 -15.811 1.00 . A A . 158 TYR CZ 1 1
12 45718 1 1 158 TYR H H 4.340 -9.351 -10.527 1.00 . A A . 158 TYR H 1 1
12 45719 1 1 158 TYR HA H 6.167 -10.543 -12.333 1.00 . A A . 158 TYR HA 1 1
12 45720 1 1 158 TYR HB2 H 4.658 -8.650 -12.904 1.00 . A A . 158 TYR HB2 1 1
12 45721 1 1 158 TYR HB3 H 5.560 -7.597 -11.824 1.00 . A A . 158 TYR HB3 1 1
12 45722 1 1 158 TYR HD1 H 6.000 -9.732 -14.886 1.00 . A A . 158 TYR HD1 1 1
12 45723 1 1 158 TYR HD2 H 7.359 -6.299 -12.725 1.00 . A A . 158 TYR HD2 1 1
12 45724 1 1 158 TYR HE1 H 7.431 -9.105 -16.775 1.00 . A A . 158 TYR HE1 1 1
12 45725 1 1 158 TYR HE2 H 8.786 -5.674 -14.615 1.00 . A A . 158 TYR HE2 1 1
12 45726 1 1 158 TYR HH H 8.484 -7.055 -17.697 1.00 . A A . 158 TYR HH 1 1
12 45727 1 1 158 TYR N N 5.070 -9.993 -10.651 1.00 . A A . 158 TYR N 1 1
12 45728 1 1 158 TYR O O 8.474 -10.054 -11.406 1.00 . A A . 158 TYR O 1 1
12 45729 1 1 158 TYR OH O 8.995 -6.996 -16.881 1.00 . A A . 158 TYR OH 1 1
12 45730 1 1 159 LEU C C 9.178 -9.456 -8.403 1.00 . A A . 159 LEU C 1 1
12 45731 1 1 159 LEU CA C 8.718 -8.246 -9.230 1.00 . A A . 159 LEU CA 1 1
12 45732 1 1 159 LEU CB C 8.491 -7.038 -8.288 1.00 . A A . 159 LEU CB 1 1
12 45733 1 1 159 LEU CD1 C 7.874 -4.594 -7.894 1.00 . A A . 159 LEU CD1 1 1
12 45734 1 1 159 LEU CD2 C 9.051 -5.255 -10.067 1.00 . A A . 159 LEU CD2 1 1
12 45735 1 1 159 LEU CG C 8.055 -5.695 -8.958 1.00 . A A . 159 LEU CG 1 1
12 45736 1 1 159 LEU H H 6.645 -8.105 -9.750 1.00 . A A . 159 LEU H 1 1
12 45737 1 1 159 LEU HA H 9.498 -7.992 -9.944 1.00 . A A . 159 LEU HA 1 1
12 45738 1 1 159 LEU HB2 H 7.724 -7.316 -7.567 1.00 . A A . 159 LEU HB2 1 1
12 45739 1 1 159 LEU HB3 H 9.412 -6.856 -7.743 1.00 . A A . 159 LEU HB3 1 1
12 45740 1 1 159 LEU HD11 H 7.136 -4.908 -7.161 1.00 . A A . 159 LEU HD11 1 1
12 45741 1 1 159 LEU HD12 H 7.531 -3.682 -8.367 1.00 . A A . 159 LEU HD12 1 1
12 45742 1 1 159 LEU HD13 H 8.814 -4.404 -7.391 1.00 . A A . 159 LEU HD13 1 1
12 45743 1 1 159 LEU HD21 H 10.037 -5.112 -9.642 1.00 . A A . 159 LEU HD21 1 1
12 45744 1 1 159 LEU HD22 H 8.716 -4.329 -10.514 1.00 . A A . 159 LEU HD22 1 1
12 45745 1 1 159 LEU HD23 H 9.098 -6.018 -10.834 1.00 . A A . 159 LEU HD23 1 1
12 45746 1 1 159 LEU HG H 7.088 -5.843 -9.427 1.00 . A A . 159 LEU HG 1 1
12 45747 1 1 159 LEU N N 7.487 -8.563 -9.992 1.00 . A A . 159 LEU N 1 1
12 45748 1 1 159 LEU O O 10.376 -9.744 -8.310 1.00 . A A . 159 LEU O 1 1
12 45749 1 1 160 LEU C C 9.014 -12.521 -7.713 1.00 . A A . 160 LEU C 1 1
12 45750 1 1 160 LEU CA C 8.455 -11.316 -6.936 1.00 . A A . 160 LEU CA 1 1
12 45751 1 1 160 LEU CB C 7.170 -11.727 -6.193 1.00 . A A . 160 LEU CB 1 1
12 45752 1 1 160 LEU CD1 C 8.289 -12.349 -3.958 1.00 . A A . 160 LEU CD1 1 1
12 45753 1 1 160 LEU CD2 C 6.004 -13.300 -4.571 1.00 . A A . 160 LEU CD2 1 1
12 45754 1 1 160 LEU CG C 7.356 -12.822 -5.104 1.00 . A A . 160 LEU CG 1 1
12 45755 1 1 160 LEU H H 7.263 -9.876 -7.958 1.00 . A A . 160 LEU H 1 1
12 45756 1 1 160 LEU HA H 9.195 -11.009 -6.200 1.00 . A A . 160 LEU HA 1 1
12 45757 1 1 160 LEU HB2 H 6.747 -10.842 -5.727 1.00 . A A . 160 LEU HB2 1 1
12 45758 1 1 160 LEU HB3 H 6.456 -12.091 -6.927 1.00 . A A . 160 LEU HB3 1 1
12 45759 1 1 160 LEU HD11 H 7.875 -11.474 -3.475 1.00 . A A . 160 LEU HD11 1 1
12 45760 1 1 160 LEU HD12 H 9.265 -12.107 -4.361 1.00 . A A . 160 LEU HD12 1 1
12 45761 1 1 160 LEU HD13 H 8.400 -13.143 -3.230 1.00 . A A . 160 LEU HD13 1 1
12 45762 1 1 160 LEU HD21 H 5.364 -13.571 -5.393 1.00 . A A . 160 LEU HD21 1 1
12 45763 1 1 160 LEU HD22 H 5.532 -12.516 -3.997 1.00 . A A . 160 LEU HD22 1 1
12 45764 1 1 160 LEU HD23 H 6.150 -14.166 -3.940 1.00 . A A . 160 LEU HD23 1 1
12 45765 1 1 160 LEU HG H 7.834 -13.677 -5.563 1.00 . A A . 160 LEU HG 1 1
12 45766 1 1 160 LEU N N 8.198 -10.158 -7.812 1.00 . A A . 160 LEU N 1 1
12 45767 1 1 160 LEU O O 9.769 -13.318 -7.158 1.00 . A A . 160 LEU O 1 1
12 45768 1 1 161 SER C C 10.664 -13.612 -10.097 1.00 . A A . 161 SER C 1 1
12 45769 1 1 161 SER CA C 9.125 -13.698 -9.909 1.00 . A A . 161 SER CA 1 1
12 45770 1 1 161 SER CB C 8.395 -13.599 -11.274 1.00 . A A . 161 SER CB 1 1
12 45771 1 1 161 SER H H 8.022 -11.959 -9.361 1.00 . A A . 161 SER H 1 1
12 45772 1 1 161 SER HA H 8.885 -14.654 -9.449 1.00 . A A . 161 SER HA 1 1
12 45773 1 1 161 SER HB2 H 7.327 -13.526 -11.110 1.00 . A A . 161 SER HB2 1 1
12 45774 1 1 161 SER HB3 H 8.729 -12.714 -11.804 1.00 . A A . 161 SER HB3 1 1
12 45775 1 1 161 SER HG H 9.249 -14.500 -12.800 1.00 . A A . 161 SER HG 1 1
12 45776 1 1 161 SER N N 8.643 -12.627 -9.003 1.00 . A A . 161 SER N 1 1
12 45777 1 1 161 SER O O 11.319 -14.608 -10.420 1.00 . A A . 161 SER O 1 1
12 45778 1 1 161 SER OG O 8.636 -14.736 -12.091 1.00 . A A . 161 SER OG 1 1
12 45779 1 1 162 SER C C 13.348 -12.527 -8.591 1.00 . A A . 162 SER C 1 1
12 45780 1 1 162 SER CA C 12.666 -12.132 -9.917 1.00 . A A . 162 SER CA 1 1
12 45781 1 1 162 SER CB C 12.886 -10.641 -10.211 1.00 . A A . 162 SER CB 1 1
12 45782 1 1 162 SER H H 10.619 -11.656 -9.651 1.00 . A A . 162 SER H 1 1
12 45783 1 1 162 SER HA H 13.098 -12.715 -10.723 1.00 . A A . 162 SER HA 1 1
12 45784 1 1 162 SER HB2 H 12.608 -10.050 -9.352 1.00 . A A . 162 SER HB2 1 1
12 45785 1 1 162 SER HB3 H 13.927 -10.462 -10.457 1.00 . A A . 162 SER HB3 1 1
12 45786 1 1 162 SER HG H 11.171 -10.155 -11.011 1.00 . A A . 162 SER HG 1 1
12 45787 1 1 162 SER N N 11.216 -12.402 -9.866 1.00 . A A . 162 SER N 1 1
12 45788 1 1 162 SER O O 14.566 -12.726 -8.548 1.00 . A A . 162 SER O 1 1
12 45789 1 1 162 SER OG O 12.087 -10.237 -11.304 1.00 . A A . 162 SER OG 1 1
12 45790 1 1 163 GLY C C 13.302 -14.576 -6.175 1.00 . A A . 163 GLY C 1 1
12 45791 1 1 163 GLY CA C 13.003 -13.077 -6.209 1.00 . A A . 163 GLY CA 1 1
12 45792 1 1 163 GLY H H 11.595 -12.384 -7.621 1.00 . A A . 163 GLY H 1 1
12 45793 1 1 163 GLY HA2 H 13.902 -12.534 -5.932 1.00 . A A . 163 GLY HA2 1 1
12 45794 1 1 163 GLY HA3 H 12.232 -12.858 -5.481 1.00 . A A . 163 GLY HA3 1 1
12 45795 1 1 163 GLY N N 12.538 -12.621 -7.516 1.00 . A A . 163 GLY N 1 1
12 45796 1 1 163 GLY O O 13.228 -15.257 -7.194 1.00 . A A . 163 GLY O 1 1
12 45797 1 1 164 ILE C C 13.537 -17.046 -3.442 1.00 . A A . 164 ILE C 1 1
12 45798 1 1 164 ILE CA C 14.121 -16.460 -4.760 1.00 . A A . 164 ILE CA 1 1
12 45799 1 1 164 ILE CB C 15.710 -16.481 -4.768 1.00 . A A . 164 ILE CB 1 1
12 45800 1 1 164 ILE CD1 C 17.779 -15.295 -3.688 1.00 . A A . 164 ILE CD1 1 1
12 45801 1 1 164 ILE CG1 C 16.266 -15.344 -3.841 1.00 . A A . 164 ILE CG1 1 1
12 45802 1 1 164 ILE CG2 C 16.278 -16.370 -6.217 1.00 . A A . 164 ILE CG2 1 1
12 45803 1 1 164 ILE H H 13.573 -14.498 -4.226 1.00 . A A . 164 ILE H 1 1
12 45804 1 1 164 ILE HA H 13.758 -17.084 -5.571 1.00 . A A . 164 ILE HA 1 1
12 45805 1 1 164 ILE HB H 16.033 -17.441 -4.369 1.00 . A A . 164 ILE HB 1 1
12 45806 1 1 164 ILE HD11 H 18.035 -14.539 -2.957 1.00 . A A . 164 ILE HD11 1 1
12 45807 1 1 164 ILE HD12 H 18.232 -15.047 -4.636 1.00 . A A . 164 ILE HD12 1 1
12 45808 1 1 164 ILE HD13 H 18.145 -16.256 -3.350 1.00 . A A . 164 ILE HD13 1 1
12 45809 1 1 164 ILE HG12 H 15.958 -14.386 -4.232 1.00 . A A . 164 ILE HG12 1 1
12 45810 1 1 164 ILE HG13 H 15.845 -15.463 -2.847 1.00 . A A . 164 ILE HG13 1 1
12 45811 1 1 164 ILE HG21 H 17.360 -16.405 -6.193 1.00 . A A . 164 ILE HG21 1 1
12 45812 1 1 164 ILE HG22 H 15.965 -15.434 -6.667 1.00 . A A . 164 ILE HG22 1 1
12 45813 1 1 164 ILE HG23 H 15.910 -17.192 -6.820 1.00 . A A . 164 ILE HG23 1 1
12 45814 1 1 164 ILE N N 13.640 -15.079 -4.990 1.00 . A A . 164 ILE N 1 1
12 45815 1 1 164 ILE O O 12.561 -16.520 -2.914 1.00 . A A . 164 ILE O 1 1
12 45816 1 1 165 ASN C C 13.469 -18.053 -0.511 1.00 . A A . 165 ASN C 1 1
12 45817 1 1 165 ASN CA C 13.645 -18.933 -1.782 1.00 . A A . 165 ASN CA 1 1
12 45818 1 1 165 ASN CB C 14.591 -20.144 -1.480 1.00 . A A . 165 ASN CB 1 1
12 45819 1 1 165 ASN CG C 16.074 -19.763 -1.318 1.00 . A A . 165 ASN CG 1 1
12 45820 1 1 165 ASN H H 14.900 -18.518 -3.448 1.00 . A A . 165 ASN H 1 1
12 45821 1 1 165 ASN HA H 12.675 -19.334 -2.047 1.00 . A A . 165 ASN HA 1 1
12 45822 1 1 165 ASN HB2 H 14.262 -20.633 -0.571 1.00 . A A . 165 ASN HB2 1 1
12 45823 1 1 165 ASN HB3 H 14.518 -20.858 -2.294 1.00 . A A . 165 ASN HB3 1 1
12 45824 1 1 165 ASN HD21 H 16.370 -21.175 0.055 1.00 . A A . 165 ASN HD21 1 1
12 45825 1 1 165 ASN HD22 H 17.751 -20.215 -0.341 1.00 . A A . 165 ASN HD22 1 1
12 45826 1 1 165 ASN N N 14.120 -18.172 -2.969 1.00 . A A . 165 ASN N 1 1
12 45827 1 1 165 ASN ND2 N 16.802 -20.452 -0.444 1.00 . A A . 165 ASN ND2 1 1
12 45828 1 1 165 ASN O O 14.447 -17.642 0.123 1.00 . A A . 165 ASN O 1 1
12 45829 1 1 165 ASN OD1 O 16.565 -18.849 -1.976 1.00 . A A . 165 ASN OD1 1 1
12 45830 1 1 166 GLY C C 11.658 -15.490 0.720 1.00 . A A . 166 GLY C 1 1
12 45831 1 1 166 GLY CA C 11.875 -16.965 1.029 1.00 . A A . 166 GLY CA 1 1
12 45832 1 1 166 GLY H H 11.473 -18.108 -0.717 1.00 . A A . 166 GLY H 1 1
12 45833 1 1 166 GLY HA2 H 10.968 -17.354 1.467 1.00 . A A . 166 GLY HA2 1 1
12 45834 1 1 166 GLY HA3 H 12.671 -17.055 1.758 1.00 . A A . 166 GLY HA3 1 1
12 45835 1 1 166 GLY N N 12.200 -17.770 -0.156 1.00 . A A . 166 GLY N 1 1
12 45836 1 1 166 GLY O O 11.684 -14.643 1.648 1.00 . A A . 166 GLY O 1 1
12 45837 1 1 167 SER C C 9.876 -13.318 -0.796 1.00 . A A . 167 SER C 1 1
12 45838 1 1 167 SER CA C 11.325 -13.747 -0.989 1.00 . A A . 167 SER CA 1 1
12 45839 1 1 167 SER CB C 11.791 -13.491 -2.424 1.00 . A A . 167 SER CB 1 1
12 45840 1 1 167 SER H H 11.479 -15.873 -1.277 1.00 . A A . 167 SER H 1 1
12 45841 1 1 167 SER HA H 11.944 -13.151 -0.334 1.00 . A A . 167 SER HA 1 1
12 45842 1 1 167 SER HB2 H 11.298 -14.175 -3.105 1.00 . A A . 167 SER HB2 1 1
12 45843 1 1 167 SER HB3 H 11.569 -12.469 -2.711 1.00 . A A . 167 SER HB3 1 1
12 45844 1 1 167 SER HG H 13.427 -14.487 -2.037 1.00 . A A . 167 SER HG 1 1
12 45845 1 1 167 SER N N 11.511 -15.151 -0.581 1.00 . A A . 167 SER N 1 1
12 45846 1 1 167 SER O O 8.965 -14.097 -1.057 1.00 . A A . 167 SER O 1 1
12 45847 1 1 167 SER OG O 13.188 -13.689 -2.518 1.00 . A A . 167 SER OG 1 1
12 45848 1 1 168 PHE C C 8.139 -10.107 -0.568 1.00 . A A . 168 PHE C 1 1
12 45849 1 1 168 PHE CA C 8.305 -11.551 -0.083 1.00 . A A . 168 PHE CA 1 1
12 45850 1 1 168 PHE CB C 7.919 -11.677 1.413 1.00 . A A . 168 PHE CB 1 1
12 45851 1 1 168 PHE CD1 C 8.056 -9.616 2.895 1.00 . A A . 168 PHE CD1 1 1
12 45852 1 1 168 PHE CD2 C 9.986 -11.011 2.747 1.00 . A A . 168 PHE CD2 1 1
12 45853 1 1 168 PHE CE1 C 8.724 -8.784 3.765 1.00 . A A . 168 PHE CE1 1 1
12 45854 1 1 168 PHE CE2 C 10.655 -10.173 3.619 1.00 . A A . 168 PHE CE2 1 1
12 45855 1 1 168 PHE CG C 8.673 -10.746 2.368 1.00 . A A . 168 PHE CG 1 1
12 45856 1 1 168 PHE CZ C 10.026 -9.061 4.128 1.00 . A A . 168 PHE CZ 1 1
12 45857 1 1 168 PHE H H 10.449 -11.513 -0.092 1.00 . A A . 168 PHE H 1 1
12 45858 1 1 168 PHE HA H 7.615 -12.167 -0.660 1.00 . A A . 168 PHE HA 1 1
12 45859 1 1 168 PHE HB2 H 6.853 -11.486 1.520 1.00 . A A . 168 PHE HB2 1 1
12 45860 1 1 168 PHE HB3 H 8.106 -12.697 1.732 1.00 . A A . 168 PHE HB3 1 1
12 45861 1 1 168 PHE HD1 H 7.034 -9.386 2.617 1.00 . A A . 168 PHE HD1 1 1
12 45862 1 1 168 PHE HD2 H 10.490 -11.884 2.350 1.00 . A A . 168 PHE HD2 1 1
12 45863 1 1 168 PHE HE1 H 8.227 -7.908 4.165 1.00 . A A . 168 PHE HE1 1 1
12 45864 1 1 168 PHE HE2 H 11.676 -10.392 3.900 1.00 . A A . 168 PHE HE2 1 1
12 45865 1 1 168 PHE HZ H 10.549 -8.404 4.813 1.00 . A A . 168 PHE HZ 1 1
12 45866 1 1 168 PHE N N 9.666 -12.076 -0.319 1.00 . A A . 168 PHE N 1 1
12 45867 1 1 168 PHE O O 9.112 -9.377 -0.756 1.00 . A A . 168 PHE O 1 1
12 45868 1 1 169 LEU C C 5.198 -8.052 -0.223 1.00 . A A . 169 LEU C 1 1
12 45869 1 1 169 LEU CA C 6.450 -8.350 -1.055 1.00 . A A . 169 LEU CA 1 1
12 45870 1 1 169 LEU CB C 6.137 -8.172 -2.569 1.00 . A A . 169 LEU CB 1 1
12 45871 1 1 169 LEU CD1 C 6.917 -8.236 -5.008 1.00 . A A . 169 LEU CD1 1 1
12 45872 1 1 169 LEU CD2 C 8.327 -7.060 -3.266 1.00 . A A . 169 LEU CD2 1 1
12 45873 1 1 169 LEU CG C 7.363 -8.231 -3.537 1.00 . A A . 169 LEU CG 1 1
12 45874 1 1 169 LEU H H 6.177 -10.425 -0.742 1.00 . A A . 169 LEU H 1 1
12 45875 1 1 169 LEU HA H 7.249 -7.669 -0.766 1.00 . A A . 169 LEU HA 1 1
12 45876 1 1 169 LEU HB2 H 5.435 -8.950 -2.859 1.00 . A A . 169 LEU HB2 1 1
12 45877 1 1 169 LEU HB3 H 5.648 -7.212 -2.705 1.00 . A A . 169 LEU HB3 1 1
12 45878 1 1 169 LEU HD11 H 7.786 -8.292 -5.655 1.00 . A A . 169 LEU HD11 1 1
12 45879 1 1 169 LEU HD12 H 6.363 -7.333 -5.231 1.00 . A A . 169 LEU HD12 1 1
12 45880 1 1 169 LEU HD13 H 6.285 -9.096 -5.194 1.00 . A A . 169 LEU HD13 1 1
12 45881 1 1 169 LEU HD21 H 8.687 -7.107 -2.247 1.00 . A A . 169 LEU HD21 1 1
12 45882 1 1 169 LEU HD22 H 7.807 -6.116 -3.419 1.00 . A A . 169 LEU HD22 1 1
12 45883 1 1 169 LEU HD23 H 9.171 -7.112 -3.944 1.00 . A A . 169 LEU HD23 1 1
12 45884 1 1 169 LEU HG H 7.905 -9.154 -3.361 1.00 . A A . 169 LEU HG 1 1
12 45885 1 1 169 LEU N N 6.870 -9.731 -0.777 1.00 . A A . 169 LEU N 1 1
12 45886 1 1 169 LEU O O 4.267 -8.850 -0.219 1.00 . A A . 169 LEU O 1 1
12 45887 1 1 170 VAL C C 3.509 -5.133 0.551 1.00 . A A . 170 VAL C 1 1
12 45888 1 1 170 VAL CA C 4.032 -6.410 1.230 1.00 . A A . 170 VAL CA 1 1
12 45889 1 1 170 VAL CB C 4.423 -6.098 2.731 1.00 . A A . 170 VAL CB 1 1
12 45890 1 1 170 VAL CG1 C 3.166 -5.769 3.579 1.00 . A A . 170 VAL CG1 1 1
12 45891 1 1 170 VAL CG2 C 5.237 -7.261 3.354 1.00 . A A . 170 VAL CG2 1 1
12 45892 1 1 170 VAL H H 5.981 -6.335 0.405 1.00 . A A . 170 VAL H 1 1
12 45893 1 1 170 VAL HA H 3.252 -7.172 1.223 1.00 . A A . 170 VAL HA 1 1
12 45894 1 1 170 VAL HB H 5.061 -5.213 2.732 1.00 . A A . 170 VAL HB 1 1
12 45895 1 1 170 VAL HG11 H 2.491 -6.617 3.580 1.00 . A A . 170 VAL HG11 1 1
12 45896 1 1 170 VAL HG12 H 2.657 -4.911 3.163 1.00 . A A . 170 VAL HG12 1 1
12 45897 1 1 170 VAL HG13 H 3.457 -5.545 4.601 1.00 . A A . 170 VAL HG13 1 1
12 45898 1 1 170 VAL HG21 H 4.645 -8.168 3.356 1.00 . A A . 170 VAL HG21 1 1
12 45899 1 1 170 VAL HG22 H 5.516 -7.016 4.370 1.00 . A A . 170 VAL HG22 1 1
12 45900 1 1 170 VAL HG23 H 6.137 -7.429 2.773 1.00 . A A . 170 VAL HG23 1 1
12 45901 1 1 170 VAL N N 5.184 -6.895 0.443 1.00 . A A . 170 VAL N 1 1
12 45902 1 1 170 VAL O O 4.296 -4.228 0.249 1.00 . A A . 170 VAL O 1 1
12 45903 1 1 171 ARG C C 0.071 -3.942 -0.311 1.00 . A A . 171 ARG C 1 1
12 45904 1 1 171 ARG CA C 1.597 -3.955 -0.483 1.00 . A A . 171 ARG CA 1 1
12 45905 1 1 171 ARG CB C 2.016 -4.025 -1.978 1.00 . A A . 171 ARG CB 1 1
12 45906 1 1 171 ARG CD C 2.475 -5.503 -4.007 1.00 . A A . 171 ARG CD 1 1
12 45907 1 1 171 ARG CG C 1.801 -5.402 -2.638 1.00 . A A . 171 ARG CG 1 1
12 45908 1 1 171 ARG CZ C 4.778 -5.011 -4.889 1.00 . A A . 171 ARG CZ 1 1
12 45909 1 1 171 ARG H H 1.626 -5.849 0.508 1.00 . A A . 171 ARG H 1 1
12 45910 1 1 171 ARG HA H 1.992 -3.036 -0.050 1.00 . A A . 171 ARG HA 1 1
12 45911 1 1 171 ARG HB2 H 1.452 -3.287 -2.539 1.00 . A A . 171 ARG HB2 1 1
12 45912 1 1 171 ARG HB3 H 3.071 -3.774 -2.046 1.00 . A A . 171 ARG HB3 1 1
12 45913 1 1 171 ARG HD2 H 2.196 -6.445 -4.458 1.00 . A A . 171 ARG HD2 1 1
12 45914 1 1 171 ARG HD3 H 2.127 -4.694 -4.633 1.00 . A A . 171 ARG HD3 1 1
12 45915 1 1 171 ARG HE H 4.347 -5.762 -3.078 1.00 . A A . 171 ARG HE 1 1
12 45916 1 1 171 ARG HG2 H 2.221 -6.169 -1.992 1.00 . A A . 171 ARG HG2 1 1
12 45917 1 1 171 ARG HG3 H 0.737 -5.578 -2.753 1.00 . A A . 171 ARG HG3 1 1
12 45918 1 1 171 ARG HH11 H 3.326 -4.549 -6.210 1.00 . A A . 171 ARG HH11 1 1
12 45919 1 1 171 ARG HH12 H 4.943 -4.242 -6.752 1.00 . A A . 171 ARG HH12 1 1
12 45920 1 1 171 ARG HH21 H 6.461 -5.387 -3.849 1.00 . A A . 171 ARG HH21 1 1
12 45921 1 1 171 ARG HH22 H 6.704 -4.713 -5.426 1.00 . A A . 171 ARG HH22 1 1
12 45922 1 1 171 ARG N N 2.204 -5.089 0.247 1.00 . A A . 171 ARG N 1 1
12 45923 1 1 171 ARG NE N 3.951 -5.449 -3.918 1.00 . A A . 171 ARG NE 1 1
12 45924 1 1 171 ARG NH1 N 4.312 -4.567 -6.041 1.00 . A A . 171 ARG NH1 1 1
12 45925 1 1 171 ARG NH2 N 6.082 -5.041 -4.704 1.00 . A A . 171 ARG NH2 1 1
12 45926 1 1 171 ARG O O -0.541 -5.006 -0.167 1.00 . A A . 171 ARG O 1 1
12 45927 1 1 172 GLU C C -2.740 -2.518 -1.476 1.00 . A A . 172 GLU C 1 1
12 45928 1 1 172 GLU CA C -1.987 -2.555 -0.133 1.00 . A A . 172 GLU CA 1 1
12 45929 1 1 172 GLU CB C -2.311 -1.295 0.741 1.00 . A A . 172 GLU CB 1 1
12 45930 1 1 172 GLU CD C -2.430 1.265 1.011 1.00 . A A . 172 GLU CD 1 1
12 45931 1 1 172 GLU CG C -2.125 0.078 0.068 1.00 . A A . 172 GLU CG 1 1
12 45932 1 1 172 GLU H H 0.015 -1.941 -0.496 1.00 . A A . 172 GLU H 1 1
12 45933 1 1 172 GLU HA H -2.343 -3.430 0.412 1.00 . A A . 172 GLU HA 1 1
12 45934 1 1 172 GLU HB2 H -3.343 -1.363 1.073 1.00 . A A . 172 GLU HB2 1 1
12 45935 1 1 172 GLU HB3 H -1.676 -1.325 1.622 1.00 . A A . 172 GLU HB3 1 1
12 45936 1 1 172 GLU HG2 H -1.101 0.150 -0.290 1.00 . A A . 172 GLU HG2 1 1
12 45937 1 1 172 GLU HG3 H -2.794 0.143 -0.785 1.00 . A A . 172 GLU HG3 1 1
12 45938 1 1 172 GLU N N -0.531 -2.736 -0.327 1.00 . A A . 172 GLU N 1 1
12 45939 1 1 172 GLU O O -2.128 -2.424 -2.565 1.00 . A A . 172 GLU O 1 1
12 45940 1 1 172 GLU OE1 O -3.566 1.341 1.542 1.00 . A A . 172 GLU OE1 1 1
12 45941 1 1 172 GLU OE2 O -1.532 2.124 1.220 1.00 . A A . 172 GLU OE2 1 1
12 45942 1 1 173 SER C C -5.177 -1.217 -3.057 1.00 . A A . 173 SER C 1 1
12 45943 1 1 173 SER CA C -5.006 -2.643 -2.498 1.00 . A A . 173 SER CA 1 1
12 45944 1 1 173 SER CB C -6.367 -3.225 -2.040 1.00 . A A . 173 SER CB 1 1
12 45945 1 1 173 SER H H -4.449 -2.753 -0.475 1.00 . A A . 173 SER H 1 1
12 45946 1 1 173 SER HA H -4.599 -3.282 -3.279 1.00 . A A . 173 SER HA 1 1
12 45947 1 1 173 SER HB2 H -6.236 -4.254 -1.737 1.00 . A A . 173 SER HB2 1 1
12 45948 1 1 173 SER HB3 H -6.740 -2.656 -1.199 1.00 . A A . 173 SER HB3 1 1
12 45949 1 1 173 SER HG H -7.136 -3.866 -3.725 1.00 . A A . 173 SER HG 1 1
12 45950 1 1 173 SER N N -4.073 -2.658 -1.368 1.00 . A A . 173 SER N 1 1
12 45951 1 1 173 SER O O -5.003 -0.217 -2.345 1.00 . A A . 173 SER O 1 1
12 45952 1 1 173 SER OG O -7.342 -3.189 -3.074 1.00 . A A . 173 SER OG 1 1
12 45953 1 1 174 GLU C C -7.040 0.759 -4.766 1.00 . A A . 174 GLU C 1 1
12 45954 1 1 174 GLU CA C -5.700 0.068 -5.113 1.00 . A A . 174 GLU CA 1 1
12 45955 1 1 174 GLU CB C -5.638 -0.302 -6.621 1.00 . A A . 174 GLU CB 1 1
12 45956 1 1 174 GLU CD C -4.383 -1.625 -8.456 1.00 . A A . 174 GLU CD 1 1
12 45957 1 1 174 GLU CG C -4.336 -1.034 -7.034 1.00 . A A . 174 GLU CG 1 1
12 45958 1 1 174 GLU H H -5.705 -2.008 -4.798 1.00 . A A . 174 GLU H 1 1
12 45959 1 1 174 GLU HA H -4.874 0.735 -4.874 1.00 . A A . 174 GLU HA 1 1
12 45960 1 1 174 GLU HB2 H -6.481 -0.947 -6.855 1.00 . A A . 174 GLU HB2 1 1
12 45961 1 1 174 GLU HB3 H -5.724 0.606 -7.212 1.00 . A A . 174 GLU HB3 1 1
12 45962 1 1 174 GLU HG2 H -3.514 -0.328 -6.982 1.00 . A A . 174 GLU HG2 1 1
12 45963 1 1 174 GLU HG3 H -4.149 -1.837 -6.327 1.00 . A A . 174 GLU HG3 1 1
12 45964 1 1 174 GLU N N -5.540 -1.168 -4.340 1.00 . A A . 174 GLU N 1 1
12 45965 1 1 174 GLU O O -7.104 1.987 -4.637 1.00 . A A . 174 GLU O 1 1
12 45966 1 1 174 GLU OE1 O -4.723 -2.823 -8.607 1.00 . A A . 174 GLU OE1 1 1
12 45967 1 1 174 GLU OE2 O -4.072 -0.907 -9.424 1.00 . A A . 174 GLU OE2 1 1
12 45968 1 1 175 SER C C -9.877 0.355 -2.875 1.00 . A A . 175 SER C 1 1
12 45969 1 1 175 SER CA C -9.476 0.429 -4.361 1.00 . A A . 175 SER CA 1 1
12 45970 1 1 175 SER CB C -10.471 -0.378 -5.221 1.00 . A A . 175 SER CB 1 1
12 45971 1 1 175 SER H H -7.951 -1.028 -4.638 1.00 . A A . 175 SER H 1 1
12 45972 1 1 175 SER HA H -9.524 1.469 -4.673 1.00 . A A . 175 SER HA 1 1
12 45973 1 1 175 SER HB2 H -11.485 -0.040 -5.029 1.00 . A A . 175 SER HB2 1 1
12 45974 1 1 175 SER HB3 H -10.248 -0.228 -6.270 1.00 . A A . 175 SER HB3 1 1
12 45975 1 1 175 SER HG H -11.184 -2.041 -4.452 1.00 . A A . 175 SER HG 1 1
12 45976 1 1 175 SER N N -8.099 -0.060 -4.600 1.00 . A A . 175 SER N 1 1
12 45977 1 1 175 SER O O -10.891 0.942 -2.472 1.00 . A A . 175 SER O 1 1
12 45978 1 1 175 SER OG O -10.397 -1.770 -4.943 1.00 . A A . 175 SER OG 1 1
12 45979 1 1 176 SER C C -8.260 -0.193 0.263 1.00 . A A . 176 SER C 1 1
12 45980 1 1 176 SER CA C -9.424 -0.644 -0.654 1.00 . A A . 176 SER CA 1 1
12 45981 1 1 176 SER CB C -9.747 -2.146 -0.475 1.00 . A A . 176 SER CB 1 1
12 45982 1 1 176 SER H H -8.263 -0.754 -2.432 1.00 . A A . 176 SER H 1 1
12 45983 1 1 176 SER HA H -10.312 -0.071 -0.397 1.00 . A A . 176 SER HA 1 1
12 45984 1 1 176 SER HB2 H -8.875 -2.739 -0.730 1.00 . A A . 176 SER HB2 1 1
12 45985 1 1 176 SER HB3 H -10.027 -2.345 0.551 1.00 . A A . 176 SER HB3 1 1
12 45986 1 1 176 SER HG H -11.069 -1.806 -1.885 1.00 . A A . 176 SER HG 1 1
12 45987 1 1 176 SER N N -9.097 -0.381 -2.069 1.00 . A A . 176 SER N 1 1
12 45988 1 1 176 SER O O -7.241 -0.891 0.352 1.00 . A A . 176 SER O 1 1
12 45989 1 1 176 SER OG O -10.826 -2.544 -1.318 1.00 . A A . 176 SER OG 1 1
12 45990 1 1 177 PRO C C -7.196 0.657 3.122 1.00 . A A . 177 PRO C 1 1
12 45991 1 1 177 PRO CA C -7.358 1.541 1.865 1.00 . A A . 177 PRO CA 1 1
12 45992 1 1 177 PRO CB C -7.895 2.951 2.240 1.00 . A A . 177 PRO CB 1 1
12 45993 1 1 177 PRO CD C -9.547 1.950 0.818 1.00 . A A . 177 PRO CD 1 1
12 45994 1 1 177 PRO CG C -9.374 2.880 2.001 1.00 . A A . 177 PRO CG 1 1
12 45995 1 1 177 PRO HA H -6.396 1.639 1.367 1.00 . A A . 177 PRO HA 1 1
12 45996 1 1 177 PRO HB2 H -7.676 3.193 3.281 1.00 . A A . 177 PRO HB2 1 1
12 45997 1 1 177 PRO HB3 H -7.450 3.698 1.593 1.00 . A A . 177 PRO HB3 1 1
12 45998 1 1 177 PRO HD2 H -10.488 1.418 0.891 1.00 . A A . 177 PRO HD2 1 1
12 45999 1 1 177 PRO HD3 H -9.500 2.501 -0.116 1.00 . A A . 177 PRO HD3 1 1
12 46000 1 1 177 PRO HG2 H -9.877 2.479 2.882 1.00 . A A . 177 PRO HG2 1 1
12 46001 1 1 177 PRO HG3 H -9.765 3.862 1.765 1.00 . A A . 177 PRO HG3 1 1
12 46002 1 1 177 PRO N N -8.392 1.008 0.934 1.00 . A A . 177 PRO N 1 1
12 46003 1 1 177 PRO O O -8.190 0.264 3.755 1.00 . A A . 177 PRO O 1 1
12 46004 1 1 178 GLY C C -5.684 -1.956 4.483 1.00 . A A . 178 GLY C 1 1
12 46005 1 1 178 GLY CA C -5.614 -0.434 4.669 1.00 . A A . 178 GLY CA 1 1
12 46006 1 1 178 GLY H H -5.204 0.607 2.857 1.00 . A A . 178 GLY H 1 1
12 46007 1 1 178 GLY HA2 H -4.611 -0.171 4.964 1.00 . A A . 178 GLY HA2 1 1
12 46008 1 1 178 GLY HA3 H -6.290 -0.146 5.468 1.00 . A A . 178 GLY HA3 1 1
12 46009 1 1 178 GLY N N -5.939 0.328 3.458 1.00 . A A . 178 GLY N 1 1
12 46010 1 1 178 GLY O O -5.034 -2.705 5.228 1.00 . A A . 178 GLY O 1 1
12 46011 1 1 179 GLN C C -5.258 -4.151 2.298 1.00 . A A . 179 GLN C 1 1
12 46012 1 1 179 GLN CA C -6.526 -3.831 3.088 1.00 . A A . 179 GLN CA 1 1
12 46013 1 1 179 GLN CB C -7.797 -4.112 2.234 1.00 . A A . 179 GLN CB 1 1
12 46014 1 1 179 GLN CD C -9.254 -4.936 4.167 1.00 . A A . 179 GLN CD 1 1
12 46015 1 1 179 GLN CG C -9.129 -3.960 2.994 1.00 . A A . 179 GLN CG 1 1
12 46016 1 1 179 GLN H H -7.027 -1.773 2.997 1.00 . A A . 179 GLN H 1 1
12 46017 1 1 179 GLN HA H -6.559 -4.445 3.987 1.00 . A A . 179 GLN HA 1 1
12 46018 1 1 179 GLN HB2 H -7.814 -3.429 1.393 1.00 . A A . 179 GLN HB2 1 1
12 46019 1 1 179 GLN HB3 H -7.743 -5.130 1.848 1.00 . A A . 179 GLN HB3 1 1
12 46020 1 1 179 GLN HE21 H -9.925 -6.361 2.960 1.00 . A A . 179 GLN HE21 1 1
12 46021 1 1 179 GLN HE22 H -9.788 -6.794 4.626 1.00 . A A . 179 GLN HE22 1 1
12 46022 1 1 179 GLN HG2 H -9.201 -2.948 3.376 1.00 . A A . 179 GLN HG2 1 1
12 46023 1 1 179 GLN HG3 H -9.950 -4.133 2.307 1.00 . A A . 179 GLN HG3 1 1
12 46024 1 1 179 GLN N N -6.475 -2.413 3.486 1.00 . A A . 179 GLN N 1 1
12 46025 1 1 179 GLN NE2 N -9.700 -6.153 3.890 1.00 . A A . 179 GLN NE2 1 1
12 46026 1 1 179 GLN O O -5.026 -3.571 1.242 1.00 . A A . 179 GLN O 1 1
12 46027 1 1 179 GLN OE1 O -8.917 -4.613 5.301 1.00 . A A . 179 GLN OE1 1 1
12 46028 1 1 180 ARG C C -2.932 -6.805 1.918 1.00 . A A . 180 ARG C 1 1
12 46029 1 1 180 ARG CA C -3.093 -5.343 2.321 1.00 . A A . 180 ARG CA 1 1
12 46030 1 1 180 ARG CB C -2.047 -4.896 3.381 1.00 . A A . 180 ARG CB 1 1
12 46031 1 1 180 ARG CD C -1.043 -2.873 4.658 1.00 . A A . 180 ARG CD 1 1
12 46032 1 1 180 ARG CG C -2.053 -3.375 3.626 1.00 . A A . 180 ARG CG 1 1
12 46033 1 1 180 ARG CZ C -1.717 -0.573 5.387 1.00 . A A . 180 ARG CZ 1 1
12 46034 1 1 180 ARG H H -4.779 -5.618 3.571 1.00 . A A . 180 ARG H 1 1
12 46035 1 1 180 ARG HA H -2.944 -4.750 1.424 1.00 . A A . 180 ARG HA 1 1
12 46036 1 1 180 ARG HB2 H -2.258 -5.397 4.323 1.00 . A A . 180 ARG HB2 1 1
12 46037 1 1 180 ARG HB3 H -1.055 -5.189 3.044 1.00 . A A . 180 ARG HB3 1 1
12 46038 1 1 180 ARG HD2 H -1.326 -3.216 5.653 1.00 . A A . 180 ARG HD2 1 1
12 46039 1 1 180 ARG HD3 H -0.060 -3.259 4.414 1.00 . A A . 180 ARG HD3 1 1
12 46040 1 1 180 ARG HE H -0.374 -0.994 3.980 1.00 . A A . 180 ARG HE 1 1
12 46041 1 1 180 ARG HG2 H -1.843 -2.880 2.687 1.00 . A A . 180 ARG HG2 1 1
12 46042 1 1 180 ARG HG3 H -3.050 -3.085 3.950 1.00 . A A . 180 ARG HG3 1 1
12 46043 1 1 180 ARG HH11 H -2.694 -2.028 6.395 1.00 . A A . 180 ARG HH11 1 1
12 46044 1 1 180 ARG HH12 H -3.123 -0.413 6.838 1.00 . A A . 180 ARG HH12 1 1
12 46045 1 1 180 ARG HH21 H -1.006 1.100 4.485 1.00 . A A . 180 ARG HH21 1 1
12 46046 1 1 180 ARG HH22 H -2.160 1.370 5.749 1.00 . A A . 180 ARG HH22 1 1
12 46047 1 1 180 ARG N N -4.450 -5.079 2.822 1.00 . A A . 180 ARG N 1 1
12 46048 1 1 180 ARG NE N -0.986 -1.397 4.631 1.00 . A A . 180 ARG NE 1 1
12 46049 1 1 180 ARG NH1 N -2.580 -1.043 6.277 1.00 . A A . 180 ARG NH1 1 1
12 46050 1 1 180 ARG NH2 N -1.620 0.736 5.194 1.00 . A A . 180 ARG NH2 1 1
12 46051 1 1 180 ARG O O -3.850 -7.600 2.085 1.00 . A A . 180 ARG O 1 1
12 46052 1 1 181 SER C C 0.062 -8.689 0.939 1.00 . A A . 181 SER C 1 1
12 46053 1 1 181 SER CA C -1.451 -8.456 0.813 1.00 . A A . 181 SER CA 1 1
12 46054 1 1 181 SER CB C -1.882 -8.580 -0.672 1.00 . A A . 181 SER CB 1 1
12 46055 1 1 181 SER H H -1.122 -6.406 1.188 1.00 . A A . 181 SER H 1 1
12 46056 1 1 181 SER HA H -1.980 -9.192 1.407 1.00 . A A . 181 SER HA 1 1
12 46057 1 1 181 SER HB2 H -1.265 -7.940 -1.288 1.00 . A A . 181 SER HB2 1 1
12 46058 1 1 181 SER HB3 H -1.768 -9.609 -0.999 1.00 . A A . 181 SER HB3 1 1
12 46059 1 1 181 SER HG H -3.333 -7.258 -0.654 1.00 . A A . 181 SER HG 1 1
12 46060 1 1 181 SER N N -1.783 -7.114 1.312 1.00 . A A . 181 SER N 1 1
12 46061 1 1 181 SER O O 0.851 -7.742 0.770 1.00 . A A . 181 SER O 1 1
12 46062 1 1 181 SER OG O -3.237 -8.199 -0.857 1.00 . A A . 181 SER OG 1 1
12 46063 1 1 182 ILE C C 1.928 -11.531 0.141 1.00 . A A . 182 ILE C 1 1
12 46064 1 1 182 ILE CA C 1.864 -10.384 1.152 1.00 . A A . 182 ILE CA 1 1
12 46065 1 1 182 ILE CB C 2.497 -10.870 2.515 1.00 . A A . 182 ILE CB 1 1
12 46066 1 1 182 ILE CD1 C 2.929 -10.214 4.979 1.00 . A A . 182 ILE CD1 1 1
12 46067 1 1 182 ILE CG1 C 2.362 -9.793 3.631 1.00 . A A . 182 ILE CG1 1 1
12 46068 1 1 182 ILE CG2 C 3.999 -11.278 2.334 1.00 . A A . 182 ILE CG2 1 1
12 46069 1 1 182 ILE H H -0.224 -10.598 1.535 1.00 . A A . 182 ILE H 1 1
12 46070 1 1 182 ILE HA H 2.459 -9.551 0.775 1.00 . A A . 182 ILE HA 1 1
12 46071 1 1 182 ILE HB H 1.952 -11.758 2.826 1.00 . A A . 182 ILE HB 1 1
12 46072 1 1 182 ILE HD11 H 2.833 -9.395 5.674 1.00 . A A . 182 ILE HD11 1 1
12 46073 1 1 182 ILE HD12 H 3.973 -10.472 4.874 1.00 . A A . 182 ILE HD12 1 1
12 46074 1 1 182 ILE HD13 H 2.381 -11.069 5.358 1.00 . A A . 182 ILE HD13 1 1
12 46075 1 1 182 ILE HG12 H 2.874 -8.888 3.331 1.00 . A A . 182 ILE HG12 1 1
12 46076 1 1 182 ILE HG13 H 1.311 -9.567 3.777 1.00 . A A . 182 ILE HG13 1 1
12 46077 1 1 182 ILE HG21 H 4.075 -12.064 1.596 1.00 . A A . 182 ILE HG21 1 1
12 46078 1 1 182 ILE HG22 H 4.399 -11.642 3.273 1.00 . A A . 182 ILE HG22 1 1
12 46079 1 1 182 ILE HG23 H 4.582 -10.421 2.009 1.00 . A A . 182 ILE HG23 1 1
12 46080 1 1 182 ILE N N 0.456 -9.940 1.250 1.00 . A A . 182 ILE N 1 1
12 46081 1 1 182 ILE O O 1.051 -12.405 0.110 1.00 . A A . 182 ILE O 1 1
12 46082 1 1 183 SER C C 4.573 -13.183 -1.405 1.00 . A A . 183 SER C 1 1
12 46083 1 1 183 SER CA C 3.220 -12.508 -1.704 1.00 . A A . 183 SER CA 1 1
12 46084 1 1 183 SER CB C 3.223 -11.783 -3.068 1.00 . A A . 183 SER CB 1 1
12 46085 1 1 183 SER H H 3.623 -10.786 -0.570 1.00 . A A . 183 SER H 1 1
12 46086 1 1 183 SER HA H 2.426 -13.254 -1.688 1.00 . A A . 183 SER HA 1 1
12 46087 1 1 183 SER HB2 H 4.074 -11.118 -3.131 1.00 . A A . 183 SER HB2 1 1
12 46088 1 1 183 SER HB3 H 3.277 -12.512 -3.866 1.00 . A A . 183 SER HB3 1 1
12 46089 1 1 183 SER HG H 1.890 -10.472 -2.455 1.00 . A A . 183 SER HG 1 1
12 46090 1 1 183 SER N N 2.972 -11.512 -0.674 1.00 . A A . 183 SER N 1 1
12 46091 1 1 183 SER O O 5.582 -12.489 -1.296 1.00 . A A . 183 SER O 1 1
12 46092 1 1 183 SER OG O 2.039 -11.010 -3.244 1.00 . A A . 183 SER OG 1 1
12 46093 1 1 184 LEU C C 6.213 -16.117 -2.250 1.00 . A A . 184 LEU C 1 1
12 46094 1 1 184 LEU CA C 5.790 -15.340 -1.002 1.00 . A A . 184 LEU CA 1 1
12 46095 1 1 184 LEU CB C 5.576 -16.348 0.171 1.00 . A A . 184 LEU CB 1 1
12 46096 1 1 184 LEU CD1 C 5.133 -16.817 2.664 1.00 . A A . 184 LEU CD1 1 1
12 46097 1 1 184 LEU CD2 C 6.990 -15.224 1.951 1.00 . A A . 184 LEU CD2 1 1
12 46098 1 1 184 LEU CG C 5.581 -15.764 1.615 1.00 . A A . 184 LEU CG 1 1
12 46099 1 1 184 LEU H H 3.725 -14.993 -1.344 1.00 . A A . 184 LEU H 1 1
12 46100 1 1 184 LEU HA H 6.594 -14.663 -0.727 1.00 . A A . 184 LEU HA 1 1
12 46101 1 1 184 LEU HB2 H 4.620 -16.840 0.014 1.00 . A A . 184 LEU HB2 1 1
12 46102 1 1 184 LEU HB3 H 6.350 -17.112 0.119 1.00 . A A . 184 LEU HB3 1 1
12 46103 1 1 184 LEU HD11 H 5.137 -16.372 3.651 1.00 . A A . 184 LEU HD11 1 1
12 46104 1 1 184 LEU HD12 H 5.807 -17.669 2.652 1.00 . A A . 184 LEU HD12 1 1
12 46105 1 1 184 LEU HD13 H 4.130 -17.157 2.436 1.00 . A A . 184 LEU HD13 1 1
12 46106 1 1 184 LEU HD21 H 7.002 -14.849 2.958 1.00 . A A . 184 LEU HD21 1 1
12 46107 1 1 184 LEU HD22 H 7.244 -14.421 1.273 1.00 . A A . 184 LEU HD22 1 1
12 46108 1 1 184 LEU HD23 H 7.725 -16.017 1.856 1.00 . A A . 184 LEU HD23 1 1
12 46109 1 1 184 LEU HG H 4.886 -14.934 1.665 1.00 . A A . 184 LEU HG 1 1
12 46110 1 1 184 LEU N N 4.573 -14.524 -1.252 1.00 . A A . 184 LEU N 1 1
12 46111 1 1 184 LEU O O 5.364 -16.624 -2.999 1.00 . A A . 184 LEU O 1 1
12 46112 1 1 185 ARG C C 9.249 -17.924 -2.756 1.00 . A A . 185 ARG C 1 1
12 46113 1 1 185 ARG CA C 8.165 -17.082 -3.431 1.00 . A A . 185 ARG CA 1 1
12 46114 1 1 185 ARG CB C 8.780 -16.295 -4.620 1.00 . A A . 185 ARG CB 1 1
12 46115 1 1 185 ARG CD C 9.876 -16.461 -6.966 1.00 . A A . 185 ARG CD 1 1
12 46116 1 1 185 ARG CG C 9.261 -17.216 -5.772 1.00 . A A . 185 ARG CG 1 1
12 46117 1 1 185 ARG CZ C 10.867 -17.576 -9.003 1.00 . A A . 185 ARG CZ 1 1
12 46118 1 1 185 ARG H H 8.126 -15.661 -1.882 1.00 . A A . 185 ARG H 1 1
12 46119 1 1 185 ARG HA H 7.397 -17.749 -3.818 1.00 . A A . 185 ARG HA 1 1
12 46120 1 1 185 ARG HB2 H 8.024 -15.619 -5.012 1.00 . A A . 185 ARG HB2 1 1
12 46121 1 1 185 ARG HB3 H 9.620 -15.707 -4.265 1.00 . A A . 185 ARG HB3 1 1
12 46122 1 1 185 ARG HD2 H 9.311 -15.553 -7.137 1.00 . A A . 185 ARG HD2 1 1
12 46123 1 1 185 ARG HD3 H 10.908 -16.205 -6.737 1.00 . A A . 185 ARG HD3 1 1
12 46124 1 1 185 ARG HE H 8.939 -17.595 -8.478 1.00 . A A . 185 ARG HE 1 1
12 46125 1 1 185 ARG HG2 H 10.004 -17.904 -5.379 1.00 . A A . 185 ARG HG2 1 1
12 46126 1 1 185 ARG HG3 H 8.410 -17.792 -6.125 1.00 . A A . 185 ARG HG3 1 1
12 46127 1 1 185 ARG HH11 H 12.261 -16.624 -7.912 1.00 . A A . 185 ARG HH11 1 1
12 46128 1 1 185 ARG HH12 H 12.846 -17.407 -9.337 1.00 . A A . 185 ARG HH12 1 1
12 46129 1 1 185 ARG HH21 H 9.745 -18.622 -10.320 1.00 . A A . 185 ARG HH21 1 1
12 46130 1 1 185 ARG HH22 H 11.436 -18.534 -10.693 1.00 . A A . 185 ARG HH22 1 1
12 46131 1 1 185 ARG N N 7.542 -16.207 -2.442 1.00 . A A . 185 ARG N 1 1
12 46132 1 1 185 ARG NE N 9.828 -17.266 -8.210 1.00 . A A . 185 ARG NE 1 1
12 46133 1 1 185 ARG NH1 N 12.084 -17.171 -8.728 1.00 . A A . 185 ARG NH1 1 1
12 46134 1 1 185 ARG NH2 N 10.667 -18.299 -10.090 1.00 . A A . 185 ARG NH2 1 1
12 46135 1 1 185 ARG O O 10.086 -17.382 -2.000 1.00 . A A . 185 ARG O 1 1
12 46136 1 1 186 TYR C C 10.284 -21.354 -3.640 1.00 . A A . 186 TYR C 1 1
12 46137 1 1 186 TYR CA C 10.259 -20.199 -2.616 1.00 . A A . 186 TYR CA 1 1
12 46138 1 1 186 TYR CB C 10.034 -20.732 -1.159 1.00 . A A . 186 TYR CB 1 1
12 46139 1 1 186 TYR CD1 C 7.677 -21.713 -1.339 1.00 . A A . 186 TYR CD1 1 1
12 46140 1 1 186 TYR CD2 C 9.441 -23.176 -0.675 1.00 . A A . 186 TYR CD2 1 1
12 46141 1 1 186 TYR CE1 C 6.789 -22.766 -1.281 1.00 . A A . 186 TYR CE1 1 1
12 46142 1 1 186 TYR CE2 C 8.555 -24.224 -0.607 1.00 . A A . 186 TYR CE2 1 1
12 46143 1 1 186 TYR CG C 9.024 -21.893 -1.042 1.00 . A A . 186 TYR CG 1 1
12 46144 1 1 186 TYR CZ C 7.232 -24.017 -0.919 1.00 . A A . 186 TYR CZ 1 1
12 46145 1 1 186 TYR H H 8.426 -19.594 -3.523 1.00 . A A . 186 TYR H 1 1
12 46146 1 1 186 TYR HA H 11.216 -19.679 -2.669 1.00 . A A . 186 TYR HA 1 1
12 46147 1 1 186 TYR HB2 H 10.986 -21.067 -0.754 1.00 . A A . 186 TYR HB2 1 1
12 46148 1 1 186 TYR HB3 H 9.676 -19.918 -0.538 1.00 . A A . 186 TYR HB3 1 1
12 46149 1 1 186 TYR HD1 H 7.327 -20.732 -1.626 1.00 . A A . 186 TYR HD1 1 1
12 46150 1 1 186 TYR HD2 H 10.485 -23.339 -0.429 1.00 . A A . 186 TYR HD2 1 1
12 46151 1 1 186 TYR HE1 H 5.741 -22.603 -1.507 1.00 . A A . 186 TYR HE1 1 1
12 46152 1 1 186 TYR HE2 H 8.905 -25.204 -0.318 1.00 . A A . 186 TYR HE2 1 1
12 46153 1 1 186 TYR HH H 6.396 -25.495 -0.004 1.00 . A A . 186 TYR HH 1 1
12 46154 1 1 186 TYR N N 9.207 -19.246 -3.021 1.00 . A A . 186 TYR N 1 1
12 46155 1 1 186 TYR O O 9.229 -21.748 -4.117 1.00 . A A . 186 TYR O 1 1
12 46156 1 1 186 TYR OH O 6.340 -25.067 -0.863 1.00 . A A . 186 TYR OH 1 1
12 46157 1 1 187 GLU C C 11.100 -22.651 -6.378 1.00 . A A . 187 GLU C 1 1
12 46158 1 1 187 GLU CA C 11.672 -22.975 -4.971 1.00 . A A . 187 GLU CA 1 1
12 46159 1 1 187 GLU CB C 11.082 -24.314 -4.421 1.00 . A A . 187 GLU CB 1 1
12 46160 1 1 187 GLU CD C 13.219 -24.974 -3.143 1.00 . A A . 187 GLU CD 1 1
12 46161 1 1 187 GLU CG C 11.692 -24.786 -3.083 1.00 . A A . 187 GLU CG 1 1
12 46162 1 1 187 GLU H H 12.280 -21.502 -3.548 1.00 . A A . 187 GLU H 1 1
12 46163 1 1 187 GLU HA H 12.742 -23.101 -5.082 1.00 . A A . 187 GLU HA 1 1
12 46164 1 1 187 GLU HB2 H 10.013 -24.191 -4.278 1.00 . A A . 187 GLU HB2 1 1
12 46165 1 1 187 GLU HB3 H 11.243 -25.097 -5.161 1.00 . A A . 187 GLU HB3 1 1
12 46166 1 1 187 GLU HG2 H 11.452 -24.053 -2.316 1.00 . A A . 187 GLU HG2 1 1
12 46167 1 1 187 GLU HG3 H 11.232 -25.733 -2.808 1.00 . A A . 187 GLU HG3 1 1
12 46168 1 1 187 GLU N N 11.484 -21.866 -3.985 1.00 . A A . 187 GLU N 1 1
12 46169 1 1 187 GLU O O 10.907 -23.553 -7.198 1.00 . A A . 187 GLU O 1 1
12 46170 1 1 187 GLU OE1 O 13.678 -26.074 -3.520 1.00 . A A . 187 GLU OE1 1 1
12 46171 1 1 187 GLU OE2 O 13.963 -24.018 -2.822 1.00 . A A . 187 GLU OE2 1 1
12 46172 1 1 188 GLY C C 8.757 -20.912 -7.899 1.00 . A A . 188 GLY C 1 1
12 46173 1 1 188 GLY CA C 10.288 -20.905 -7.920 1.00 . A A . 188 GLY CA 1 1
12 46174 1 1 188 GLY H H 11.139 -20.689 -5.993 1.00 . A A . 188 GLY H 1 1
12 46175 1 1 188 GLY HA2 H 10.624 -19.893 -8.105 1.00 . A A . 188 GLY HA2 1 1
12 46176 1 1 188 GLY HA3 H 10.633 -21.530 -8.735 1.00 . A A . 188 GLY HA3 1 1
12 46177 1 1 188 GLY N N 10.884 -21.357 -6.659 1.00 . A A . 188 GLY N 1 1
12 46178 1 1 188 GLY O O 8.122 -20.769 -8.942 1.00 . A A . 188 GLY O 1 1
12 46179 1 1 189 ARG C C 6.256 -19.822 -5.849 1.00 . A A . 189 ARG C 1 1
12 46180 1 1 189 ARG CA C 6.730 -21.142 -6.466 1.00 . A A . 189 ARG CA 1 1
12 46181 1 1 189 ARG CB C 6.409 -22.317 -5.502 1.00 . A A . 189 ARG CB 1 1
12 46182 1 1 189 ARG CD C 4.085 -23.119 -6.354 1.00 . A A . 189 ARG CD 1 1
12 46183 1 1 189 ARG CG C 4.912 -22.550 -5.175 1.00 . A A . 189 ARG CG 1 1
12 46184 1 1 189 ARG CZ C 2.875 -21.238 -7.504 1.00 . A A . 189 ARG CZ 1 1
12 46185 1 1 189 ARG H H 8.768 -21.136 -5.921 1.00 . A A . 189 ARG H 1 1
12 46186 1 1 189 ARG HA H 6.229 -21.307 -7.411 1.00 . A A . 189 ARG HA 1 1
12 46187 1 1 189 ARG HB2 H 6.802 -23.228 -5.935 1.00 . A A . 189 ARG HB2 1 1
12 46188 1 1 189 ARG HB3 H 6.931 -22.141 -4.568 1.00 . A A . 189 ARG HB3 1 1
12 46189 1 1 189 ARG HD2 H 4.610 -23.972 -6.768 1.00 . A A . 189 ARG HD2 1 1
12 46190 1 1 189 ARG HD3 H 3.122 -23.452 -5.978 1.00 . A A . 189 ARG HD3 1 1
12 46191 1 1 189 ARG HE H 4.514 -22.168 -8.185 1.00 . A A . 189 ARG HE 1 1
12 46192 1 1 189 ARG HG2 H 4.846 -23.244 -4.344 1.00 . A A . 189 ARG HG2 1 1
12 46193 1 1 189 ARG HG3 H 4.479 -21.602 -4.869 1.00 . A A . 189 ARG HG3 1 1
12 46194 1 1 189 ARG HH11 H 2.019 -21.763 -5.745 1.00 . A A . 189 ARG HH11 1 1
12 46195 1 1 189 ARG HH12 H 1.241 -20.473 -6.596 1.00 . A A . 189 ARG HH12 1 1
12 46196 1 1 189 ARG HH21 H 3.490 -20.444 -9.262 1.00 . A A . 189 ARG HH21 1 1
12 46197 1 1 189 ARG HH22 H 2.070 -19.724 -8.582 1.00 . A A . 189 ARG HH22 1 1
12 46198 1 1 189 ARG N N 8.186 -21.074 -6.695 1.00 . A A . 189 ARG N 1 1
12 46199 1 1 189 ARG NE N 3.868 -22.142 -7.445 1.00 . A A . 189 ARG NE 1 1
12 46200 1 1 189 ARG NH1 N 1.975 -21.151 -6.537 1.00 . A A . 189 ARG NH1 1 1
12 46201 1 1 189 ARG NH2 N 2.806 -20.405 -8.532 1.00 . A A . 189 ARG NH2 1 1
12 46202 1 1 189 ARG O O 6.756 -19.432 -4.792 1.00 . A A . 189 ARG O 1 1
12 46203 1 1 190 VAL C C 3.255 -18.029 -5.644 1.00 . A A . 190 VAL C 1 1
12 46204 1 1 190 VAL CA C 4.721 -17.866 -6.097 1.00 . A A . 190 VAL CA 1 1
12 46205 1 1 190 VAL CB C 4.777 -16.820 -7.282 1.00 . A A . 190 VAL CB 1 1
12 46206 1 1 190 VAL CG1 C 4.165 -15.462 -6.865 1.00 . A A . 190 VAL CG1 1 1
12 46207 1 1 190 VAL CG2 C 6.218 -16.641 -7.814 1.00 . A A . 190 VAL CG2 1 1
12 46208 1 1 190 VAL H H 4.912 -19.588 -7.318 1.00 . A A . 190 VAL H 1 1
12 46209 1 1 190 VAL HA H 5.312 -17.477 -5.265 1.00 . A A . 190 VAL HA 1 1
12 46210 1 1 190 VAL HB H 4.170 -17.213 -8.098 1.00 . A A . 190 VAL HB 1 1
12 46211 1 1 190 VAL HG11 H 3.106 -15.583 -6.665 1.00 . A A . 190 VAL HG11 1 1
12 46212 1 1 190 VAL HG12 H 4.292 -14.734 -7.656 1.00 . A A . 190 VAL HG12 1 1
12 46213 1 1 190 VAL HG13 H 4.650 -15.104 -5.972 1.00 . A A . 190 VAL HG13 1 1
12 46214 1 1 190 VAL HG21 H 6.603 -17.596 -8.151 1.00 . A A . 190 VAL HG21 1 1
12 46215 1 1 190 VAL HG22 H 6.860 -16.256 -7.031 1.00 . A A . 190 VAL HG22 1 1
12 46216 1 1 190 VAL HG23 H 6.220 -15.947 -8.647 1.00 . A A . 190 VAL HG23 1 1
12 46217 1 1 190 VAL N N 5.275 -19.172 -6.510 1.00 . A A . 190 VAL N 1 1
12 46218 1 1 190 VAL O O 2.363 -18.278 -6.469 1.00 . A A . 190 VAL O 1 1
12 46219 1 1 191 TYR C C 1.438 -16.616 -2.938 1.00 . A A . 191 TYR C 1 1
12 46220 1 1 191 TYR CA C 1.664 -17.898 -3.748 1.00 . A A . 191 TYR CA 1 1
12 46221 1 1 191 TYR CB C 1.455 -19.170 -2.889 1.00 . A A . 191 TYR CB 1 1
12 46222 1 1 191 TYR CD1 C 2.177 -19.005 -0.436 1.00 . A A . 191 TYR CD1 1 1
12 46223 1 1 191 TYR CD2 C 3.756 -19.829 -2.024 1.00 . A A . 191 TYR CD2 1 1
12 46224 1 1 191 TYR CE1 C 3.110 -19.145 0.565 1.00 . A A . 191 TYR CE1 1 1
12 46225 1 1 191 TYR CE2 C 4.680 -19.970 -1.026 1.00 . A A . 191 TYR CE2 1 1
12 46226 1 1 191 TYR CG C 2.478 -19.345 -1.757 1.00 . A A . 191 TYR CG 1 1
12 46227 1 1 191 TYR CZ C 4.359 -19.627 0.261 1.00 . A A . 191 TYR CZ 1 1
12 46228 1 1 191 TYR H H 3.782 -17.703 -3.741 1.00 . A A . 191 TYR H 1 1
12 46229 1 1 191 TYR HA H 0.938 -17.908 -4.561 1.00 . A A . 191 TYR HA 1 1
12 46230 1 1 191 TYR HB2 H 0.464 -19.148 -2.455 1.00 . A A . 191 TYR HB2 1 1
12 46231 1 1 191 TYR HB3 H 1.524 -20.041 -3.537 1.00 . A A . 191 TYR HB3 1 1
12 46232 1 1 191 TYR HD1 H 1.192 -18.626 -0.197 1.00 . A A . 191 TYR HD1 1 1
12 46233 1 1 191 TYR HD2 H 4.021 -20.101 -3.039 1.00 . A A . 191 TYR HD2 1 1
12 46234 1 1 191 TYR HE1 H 2.858 -18.877 1.583 1.00 . A A . 191 TYR HE1 1 1
12 46235 1 1 191 TYR HE2 H 5.659 -20.347 -1.261 1.00 . A A . 191 TYR HE2 1 1
12 46236 1 1 191 TYR HH H 6.136 -19.426 0.920 1.00 . A A . 191 TYR HH 1 1
12 46237 1 1 191 TYR N N 3.016 -17.868 -4.339 1.00 . A A . 191 TYR N 1 1
12 46238 1 1 191 TYR O O 2.388 -15.958 -2.505 1.00 . A A . 191 TYR O 1 1
12 46239 1 1 191 TYR OH O 5.303 -19.759 1.247 1.00 . A A . 191 TYR OH 1 1
12 46240 1 1 192 HIS C C -1.288 -15.145 -1.123 1.00 . A A . 192 HIS C 1 1
12 46241 1 1 192 HIS CA C -0.257 -14.943 -2.244 1.00 . A A . 192 HIS CA 1 1
12 46242 1 1 192 HIS CB C -0.878 -14.104 -3.403 1.00 . A A . 192 HIS CB 1 1
12 46243 1 1 192 HIS CD2 C 0.390 -14.791 -5.596 1.00 . A A . 192 HIS CD2 1 1
12 46244 1 1 192 HIS CE1 C 1.307 -12.865 -6.058 1.00 . A A . 192 HIS CE1 1 1
12 46245 1 1 192 HIS CG C 0.012 -13.919 -4.622 1.00 . A A . 192 HIS CG 1 1
12 46246 1 1 192 HIS H H -0.533 -16.925 -2.952 1.00 . A A . 192 HIS H 1 1
12 46247 1 1 192 HIS HA H 0.614 -14.418 -1.844 1.00 . A A . 192 HIS HA 1 1
12 46248 1 1 192 HIS HB2 H -1.786 -14.584 -3.746 1.00 . A A . 192 HIS HB2 1 1
12 46249 1 1 192 HIS HB3 H -1.128 -13.120 -3.022 1.00 . A A . 192 HIS HB3 1 1
12 46250 1 1 192 HIS HD1 H 0.549 -11.900 -4.423 1.00 . A A . 192 HIS HD1 1 1
12 46251 1 1 192 HIS HD2 H 0.109 -15.835 -5.663 1.00 . A A . 192 HIS HD2 1 1
12 46252 1 1 192 HIS HE1 H 1.876 -12.088 -6.547 1.00 . A A . 192 HIS HE1 1 1
12 46253 1 1 192 HIS HE2 H 1.415 -14.411 -7.380 1.00 . A A . 192 HIS HE2 1 1
12 46254 1 1 192 HIS N N 0.163 -16.263 -2.756 1.00 . A A . 192 HIS N 1 1
12 46255 1 1 192 HIS ND1 N 0.614 -12.728 -4.943 1.00 . A A . 192 HIS ND1 1 1
12 46256 1 1 192 HIS NE2 N 1.193 -14.108 -6.472 1.00 . A A . 192 HIS NE2 1 1
12 46257 1 1 192 HIS O O -2.067 -16.102 -1.168 1.00 . A A . 192 HIS O 1 1
12 46258 1 1 193 TYR C C -2.624 -12.846 1.419 1.00 . A A . 193 TYR C 1 1
12 46259 1 1 193 TYR CA C -2.277 -14.275 0.976 1.00 . A A . 193 TYR CA 1 1
12 46260 1 1 193 TYR CB C -1.786 -15.144 2.170 1.00 . A A . 193 TYR CB 1 1
12 46261 1 1 193 TYR CD1 C -0.319 -13.917 3.890 1.00 . A A . 193 TYR CD1 1 1
12 46262 1 1 193 TYR CD2 C 0.773 -15.264 2.244 1.00 . A A . 193 TYR CD2 1 1
12 46263 1 1 193 TYR CE1 C 0.904 -13.605 4.448 1.00 . A A . 193 TYR CE1 1 1
12 46264 1 1 193 TYR CE2 C 1.995 -14.945 2.798 1.00 . A A . 193 TYR CE2 1 1
12 46265 1 1 193 TYR CG C -0.418 -14.757 2.774 1.00 . A A . 193 TYR CG 1 1
12 46266 1 1 193 TYR CZ C 2.057 -14.121 3.900 1.00 . A A . 193 TYR CZ 1 1
12 46267 1 1 193 TYR H H -0.606 -13.545 -0.110 1.00 . A A . 193 TYR H 1 1
12 46268 1 1 193 TYR HA H -3.187 -14.727 0.575 1.00 . A A . 193 TYR HA 1 1
12 46269 1 1 193 TYR HB2 H -2.525 -15.101 2.964 1.00 . A A . 193 TYR HB2 1 1
12 46270 1 1 193 TYR HB3 H -1.718 -16.175 1.837 1.00 . A A . 193 TYR HB3 1 1
12 46271 1 1 193 TYR HD1 H -1.222 -13.506 4.323 1.00 . A A . 193 TYR HD1 1 1
12 46272 1 1 193 TYR HD2 H 0.734 -15.910 1.375 1.00 . A A . 193 TYR HD2 1 1
12 46273 1 1 193 TYR HE1 H 0.953 -12.951 5.313 1.00 . A A . 193 TYR HE1 1 1
12 46274 1 1 193 TYR HE2 H 2.898 -15.349 2.364 1.00 . A A . 193 TYR HE2 1 1
12 46275 1 1 193 TYR HH H 3.925 -13.660 3.765 1.00 . A A . 193 TYR HH 1 1
12 46276 1 1 193 TYR N N -1.288 -14.249 -0.119 1.00 . A A . 193 TYR N 1 1
12 46277 1 1 193 TYR O O -1.779 -11.938 1.353 1.00 . A A . 193 TYR O 1 1
12 46278 1 1 193 TYR OH O 3.283 -13.816 4.463 1.00 . A A . 193 TYR OH 1 1
12 46279 1 1 194 ARG C C -4.170 -10.998 3.688 1.00 . A A . 194 ARG C 1 1
12 46280 1 1 194 ARG CA C -4.435 -11.348 2.208 1.00 . A A . 194 ARG CA 1 1
12 46281 1 1 194 ARG CB C -5.969 -11.345 1.949 1.00 . A A . 194 ARG CB 1 1
12 46282 1 1 194 ARG CD C -6.360 -9.220 0.556 1.00 . A A . 194 ARG CD 1 1
12 46283 1 1 194 ARG CG C -6.623 -9.936 1.896 1.00 . A A . 194 ARG CG 1 1
12 46284 1 1 194 ARG CZ C -6.483 -9.988 -1.846 1.00 . A A . 194 ARG CZ 1 1
12 46285 1 1 194 ARG H H -4.441 -13.455 2.000 1.00 . A A . 194 ARG H 1 1
12 46286 1 1 194 ARG HA H -3.965 -10.604 1.568 1.00 . A A . 194 ARG HA 1 1
12 46287 1 1 194 ARG HB2 H -6.162 -11.843 1.003 1.00 . A A . 194 ARG HB2 1 1
12 46288 1 1 194 ARG HB3 H -6.460 -11.918 2.732 1.00 . A A . 194 ARG HB3 1 1
12 46289 1 1 194 ARG HD2 H -6.817 -8.236 0.589 1.00 . A A . 194 ARG HD2 1 1
12 46290 1 1 194 ARG HD3 H -5.287 -9.111 0.411 1.00 . A A . 194 ARG HD3 1 1
12 46291 1 1 194 ARG HE H -7.731 -10.530 -0.371 1.00 . A A . 194 ARG HE 1 1
12 46292 1 1 194 ARG HG2 H -7.694 -10.046 2.026 1.00 . A A . 194 ARG HG2 1 1
12 46293 1 1 194 ARG HG3 H -6.230 -9.330 2.709 1.00 . A A . 194 ARG HG3 1 1
12 46294 1 1 194 ARG HH11 H -4.943 -8.711 -1.531 1.00 . A A . 194 ARG HH11 1 1
12 46295 1 1 194 ARG HH12 H -5.106 -9.287 -3.155 1.00 . A A . 194 ARG HH12 1 1
12 46296 1 1 194 ARG HH21 H -7.900 -11.273 -2.497 1.00 . A A . 194 ARG HH21 1 1
12 46297 1 1 194 ARG HH22 H -6.779 -10.738 -3.704 1.00 . A A . 194 ARG HH22 1 1
12 46298 1 1 194 ARG N N -3.874 -12.666 1.874 1.00 . A A . 194 ARG N 1 1
12 46299 1 1 194 ARG NE N -6.939 -9.978 -0.578 1.00 . A A . 194 ARG NE 1 1
12 46300 1 1 194 ARG NH1 N -5.430 -9.266 -2.207 1.00 . A A . 194 ARG NH1 1 1
12 46301 1 1 194 ARG NH2 N -7.105 -10.723 -2.755 1.00 . A A . 194 ARG NH2 1 1
12 46302 1 1 194 ARG O O -4.274 -11.856 4.571 1.00 . A A . 194 ARG O 1 1
12 46303 1 1 195 ILE C C -5.199 -8.507 5.491 1.00 . A A . 195 ILE C 1 1
12 46304 1 1 195 ILE CA C -3.812 -9.123 5.253 1.00 . A A . 195 ILE CA 1 1
12 46305 1 1 195 ILE CB C -2.711 -8.014 5.373 1.00 . A A . 195 ILE CB 1 1
12 46306 1 1 195 ILE CD1 C -0.168 -7.603 5.097 1.00 . A A . 195 ILE CD1 1 1
12 46307 1 1 195 ILE CG1 C -1.290 -8.623 5.139 1.00 . A A . 195 ILE CG1 1 1
12 46308 1 1 195 ILE CG2 C -2.803 -7.263 6.731 1.00 . A A . 195 ILE CG2 1 1
12 46309 1 1 195 ILE H H -3.521 -9.193 3.172 1.00 . A A . 195 ILE H 1 1
12 46310 1 1 195 ILE HA H -3.616 -9.894 5.995 1.00 . A A . 195 ILE HA 1 1
12 46311 1 1 195 ILE HB H -2.906 -7.286 4.589 1.00 . A A . 195 ILE HB 1 1
12 46312 1 1 195 ILE HD11 H -0.340 -6.900 4.296 1.00 . A A . 195 ILE HD11 1 1
12 46313 1 1 195 ILE HD12 H 0.771 -8.111 4.932 1.00 . A A . 195 ILE HD12 1 1
12 46314 1 1 195 ILE HD13 H -0.125 -7.077 6.040 1.00 . A A . 195 ILE HD13 1 1
12 46315 1 1 195 ILE HG12 H -1.059 -9.321 5.933 1.00 . A A . 195 ILE HG12 1 1
12 46316 1 1 195 ILE HG13 H -1.281 -9.157 4.192 1.00 . A A . 195 ILE HG13 1 1
12 46317 1 1 195 ILE HG21 H -2.036 -6.495 6.783 1.00 . A A . 195 ILE HG21 1 1
12 46318 1 1 195 ILE HG22 H -2.663 -7.958 7.549 1.00 . A A . 195 ILE HG22 1 1
12 46319 1 1 195 ILE HG23 H -3.774 -6.794 6.827 1.00 . A A . 195 ILE HG23 1 1
12 46320 1 1 195 ILE N N -3.806 -9.737 3.925 1.00 . A A . 195 ILE N 1 1
12 46321 1 1 195 ILE O O -5.652 -7.639 4.724 1.00 . A A . 195 ILE O 1 1
12 46322 1 1 196 ASN C C -7.072 -7.455 8.019 1.00 . A A . 196 ASN C 1 1
12 46323 1 1 196 ASN CA C -7.195 -8.538 6.935 1.00 . A A . 196 ASN CA 1 1
12 46324 1 1 196 ASN CB C -7.997 -9.755 7.467 1.00 . A A . 196 ASN CB 1 1
12 46325 1 1 196 ASN CG C -8.047 -10.938 6.494 1.00 . A A . 196 ASN CG 1 1
12 46326 1 1 196 ASN H H -5.426 -9.669 7.078 1.00 . A A . 196 ASN H 1 1
12 46327 1 1 196 ASN HA H -7.702 -8.126 6.063 1.00 . A A . 196 ASN HA 1 1
12 46328 1 1 196 ASN HB2 H -7.547 -10.097 8.392 1.00 . A A . 196 ASN HB2 1 1
12 46329 1 1 196 ASN HB3 H -9.015 -9.446 7.671 1.00 . A A . 196 ASN HB3 1 1
12 46330 1 1 196 ASN HD21 H -8.209 -12.229 8.001 1.00 . A A . 196 ASN HD21 1 1
12 46331 1 1 196 ASN HD22 H -8.201 -12.917 6.420 1.00 . A A . 196 ASN HD22 1 1
12 46332 1 1 196 ASN N N -5.858 -8.982 6.539 1.00 . A A . 196 ASN N 1 1
12 46333 1 1 196 ASN ND2 N -8.162 -12.149 7.025 1.00 . A A . 196 ASN ND2 1 1
12 46334 1 1 196 ASN O O -6.238 -7.575 8.933 1.00 . A A . 196 ASN O 1 1
12 46335 1 1 196 ASN OD1 O -7.986 -10.771 5.275 1.00 . A A . 196 ASN OD1 1 1
12 46336 1 1 197 THR C C -9.243 -5.437 9.722 1.00 . A A . 197 THR C 1 1
12 46337 1 1 197 THR CA C -7.952 -5.302 8.884 1.00 . A A . 197 THR CA 1 1
12 46338 1 1 197 THR CB C -7.921 -3.904 8.181 1.00 . A A . 197 THR CB 1 1
12 46339 1 1 197 THR CG2 C -7.804 -2.745 9.182 1.00 . A A . 197 THR CG2 1 1
12 46340 1 1 197 THR H H -8.476 -6.336 7.112 1.00 . A A . 197 THR H 1 1
12 46341 1 1 197 THR HA H -7.085 -5.373 9.541 1.00 . A A . 197 THR HA 1 1
12 46342 1 1 197 THR HB H -8.837 -3.781 7.603 1.00 . A A . 197 THR HB 1 1
12 46343 1 1 197 THR HG1 H -7.049 -4.280 6.448 1.00 . A A . 197 THR HG1 1 1
12 46344 1 1 197 THR HG21 H -6.889 -2.847 9.755 1.00 . A A . 197 THR HG21 1 1
12 46345 1 1 197 THR HG22 H -8.650 -2.760 9.857 1.00 . A A . 197 THR HG22 1 1
12 46346 1 1 197 THR HG23 H -7.790 -1.804 8.651 1.00 . A A . 197 THR HG23 1 1
12 46347 1 1 197 THR N N -7.891 -6.392 7.898 1.00 . A A . 197 THR N 1 1
12 46348 1 1 197 THR O O -10.353 -5.288 9.194 1.00 . A A . 197 THR O 1 1
12 46349 1 1 197 THR OG1 O -6.812 -3.844 7.272 1.00 . A A . 197 THR OG1 1 1
12 46350 1 1 198 ALA C C -10.801 -4.438 12.233 1.00 . A A . 198 ALA C 1 1
12 46351 1 1 198 ALA CA C -10.172 -5.833 11.995 1.00 . A A . 198 ALA CA 1 1
12 46352 1 1 198 ALA CB C -9.622 -6.414 13.305 1.00 . A A . 198 ALA CB 1 1
12 46353 1 1 198 ALA H H -8.203 -6.056 11.292 1.00 . A A . 198 ALA H 1 1
12 46354 1 1 198 ALA HA H -10.935 -6.505 11.621 1.00 . A A . 198 ALA HA 1 1
12 46355 1 1 198 ALA HB1 H -9.193 -7.390 13.118 1.00 . A A . 198 ALA HB1 1 1
12 46356 1 1 198 ALA HB2 H -10.422 -6.510 14.027 1.00 . A A . 198 ALA HB2 1 1
12 46357 1 1 198 ALA HB3 H -8.857 -5.758 13.705 1.00 . A A . 198 ALA HB3 1 1
12 46358 1 1 198 ALA N N -9.085 -5.787 11.003 1.00 . A A . 198 ALA N 1 1
12 46359 1 1 198 ALA O O -10.270 -3.423 11.769 1.00 . A A . 198 ALA O 1 1
12 46360 1 1 199 SER C C -11.896 -2.140 14.079 1.00 . A A . 199 SER C 1 1
12 46361 1 1 199 SER CA C -12.688 -3.165 13.238 1.00 . A A . 199 SER CA 1 1
12 46362 1 1 199 SER CB C -14.024 -3.522 13.919 1.00 . A A . 199 SER CB 1 1
12 46363 1 1 199 SER H H -12.220 -5.228 13.416 1.00 . A A . 199 SER H 1 1
12 46364 1 1 199 SER HA H -12.906 -2.724 12.270 1.00 . A A . 199 SER HA 1 1
12 46365 1 1 199 SER HB2 H -14.562 -2.619 14.179 1.00 . A A . 199 SER HB2 1 1
12 46366 1 1 199 SER HB3 H -14.635 -4.107 13.237 1.00 . A A . 199 SER HB3 1 1
12 46367 1 1 199 SER HG H -14.543 -4.139 15.706 1.00 . A A . 199 SER HG 1 1
12 46368 1 1 199 SER N N -11.910 -4.400 12.994 1.00 . A A . 199 SER N 1 1
12 46369 1 1 199 SER O O -12.089 -0.937 13.924 1.00 . A A . 199 SER O 1 1
12 46370 1 1 199 SER OG O -13.809 -4.283 15.095 1.00 . A A . 199 SER OG 1 1
12 46371 1 1 200 ASP C C -9.005 -1.120 14.865 1.00 . A A . 200 ASP C 1 1
12 46372 1 1 200 ASP CA C -10.085 -1.773 15.749 1.00 . A A . 200 ASP CA 1 1
12 46373 1 1 200 ASP CB C -9.388 -2.598 16.869 1.00 . A A . 200 ASP CB 1 1
12 46374 1 1 200 ASP CG C -10.317 -3.147 17.973 1.00 . A A . 200 ASP CG 1 1
12 46375 1 1 200 ASP H H -10.932 -3.606 15.055 1.00 . A A . 200 ASP H 1 1
12 46376 1 1 200 ASP HA H -10.680 -0.991 16.208 1.00 . A A . 200 ASP HA 1 1
12 46377 1 1 200 ASP HB2 H -8.882 -3.441 16.413 1.00 . A A . 200 ASP HB2 1 1
12 46378 1 1 200 ASP HB3 H -8.640 -1.972 17.351 1.00 . A A . 200 ASP HB3 1 1
12 46379 1 1 200 ASP N N -10.991 -2.634 14.946 1.00 . A A . 200 ASP N 1 1
12 46380 1 1 200 ASP O O -8.386 -0.135 15.264 1.00 . A A . 200 ASP O 1 1
12 46381 1 1 200 ASP OD1 O -11.543 -2.931 17.928 1.00 . A A . 200 ASP OD1 1 1
12 46382 1 1 200 ASP OD2 O -9.801 -3.802 18.903 1.00 . A A . 200 ASP OD2 1 1
12 46383 1 1 201 GLY C C -6.571 -2.316 12.779 1.00 . A A . 201 GLY C 1 1
12 46384 1 1 201 GLY CA C -7.699 -1.289 12.767 1.00 . A A . 201 GLY CA 1 1
12 46385 1 1 201 GLY H H -9.416 -2.375 13.356 1.00 . A A . 201 GLY H 1 1
12 46386 1 1 201 GLY HA2 H -8.078 -1.206 11.755 1.00 . A A . 201 GLY HA2 1 1
12 46387 1 1 201 GLY HA3 H -7.300 -0.327 13.067 1.00 . A A . 201 GLY HA3 1 1
12 46388 1 1 201 GLY N N -8.801 -1.679 13.657 1.00 . A A . 201 GLY N 1 1
12 46389 1 1 201 GLY O O -5.620 -2.211 11.996 1.00 . A A . 201 GLY O 1 1
12 46390 1 1 202 LYS C C -5.533 -5.246 12.605 1.00 . A A . 202 LYS C 1 1
12 46391 1 1 202 LYS CA C -5.694 -4.378 13.863 1.00 . A A . 202 LYS CA 1 1
12 46392 1 1 202 LYS CB C -6.062 -5.278 15.076 1.00 . A A . 202 LYS CB 1 1
12 46393 1 1 202 LYS CD C -6.288 -5.533 17.628 1.00 . A A . 202 LYS CD 1 1
12 46394 1 1 202 LYS CE C -6.069 -4.880 19.001 1.00 . A A . 202 LYS CE 1 1
12 46395 1 1 202 LYS CG C -5.927 -4.593 16.453 1.00 . A A . 202 LYS CG 1 1
12 46396 1 1 202 LYS H H -7.507 -3.351 14.222 1.00 . A A . 202 LYS H 1 1
12 46397 1 1 202 LYS HA H -4.744 -3.891 14.074 1.00 . A A . 202 LYS HA 1 1
12 46398 1 1 202 LYS HB2 H -7.089 -5.612 14.961 1.00 . A A . 202 LYS HB2 1 1
12 46399 1 1 202 LYS HB3 H -5.414 -6.151 15.073 1.00 . A A . 202 LYS HB3 1 1
12 46400 1 1 202 LYS HD2 H -7.331 -5.815 17.543 1.00 . A A . 202 LYS HD2 1 1
12 46401 1 1 202 LYS HD3 H -5.675 -6.427 17.564 1.00 . A A . 202 LYS HD3 1 1
12 46402 1 1 202 LYS HE2 H -6.381 -5.568 19.778 1.00 . A A . 202 LYS HE2 1 1
12 46403 1 1 202 LYS HE3 H -5.015 -4.664 19.125 1.00 . A A . 202 LYS HE3 1 1
12 46404 1 1 202 LYS HG2 H -4.901 -4.258 16.575 1.00 . A A . 202 LYS HG2 1 1
12 46405 1 1 202 LYS HG3 H -6.585 -3.729 16.477 1.00 . A A . 202 LYS HG3 1 1
12 46406 1 1 202 LYS HZ1 H -6.665 -3.215 20.103 1.00 . A A . 202 LYS HZ1 1 1
12 46407 1 1 202 LYS HZ2 H -7.851 -3.798 19.051 1.00 . A A . 202 LYS HZ2 1 1
12 46408 1 1 202 LYS HZ3 H -6.537 -2.925 18.442 1.00 . A A . 202 LYS HZ3 1 1
12 46409 1 1 202 LYS N N -6.699 -3.323 13.673 1.00 . A A . 202 LYS N 1 1
12 46410 1 1 202 LYS NZ N -6.836 -3.616 19.158 1.00 . A A . 202 LYS NZ 1 1
12 46411 1 1 202 LYS O O -6.508 -5.730 12.057 1.00 . A A . 202 LYS O 1 1
12 46412 1 1 203 LEU C C -3.741 -7.723 11.487 1.00 . A A . 203 LEU C 1 1
12 46413 1 1 203 LEU CA C -3.949 -6.279 11.023 1.00 . A A . 203 LEU CA 1 1
12 46414 1 1 203 LEU CB C -2.675 -5.737 10.326 1.00 . A A . 203 LEU CB 1 1
12 46415 1 1 203 LEU CD1 C -1.459 -3.851 9.088 1.00 . A A . 203 LEU CD1 1 1
12 46416 1 1 203 LEU CD2 C -3.977 -4.154 8.778 1.00 . A A . 203 LEU CD2 1 1
12 46417 1 1 203 LEU CG C -2.781 -4.286 9.755 1.00 . A A . 203 LEU CG 1 1
12 46418 1 1 203 LEU H H -3.549 -5.043 12.690 1.00 . A A . 203 LEU H 1 1
12 46419 1 1 203 LEU HA H -4.780 -6.245 10.320 1.00 . A A . 203 LEU HA 1 1
12 46420 1 1 203 LEU HB2 H -1.858 -5.767 11.045 1.00 . A A . 203 LEU HB2 1 1
12 46421 1 1 203 LEU HB3 H -2.429 -6.407 9.508 1.00 . A A . 203 LEU HB3 1 1
12 46422 1 1 203 LEU HD11 H -1.225 -4.511 8.260 1.00 . A A . 203 LEU HD11 1 1
12 46423 1 1 203 LEU HD12 H -0.653 -3.892 9.811 1.00 . A A . 203 LEU HD12 1 1
12 46424 1 1 203 LEU HD13 H -1.551 -2.836 8.722 1.00 . A A . 203 LEU HD13 1 1
12 46425 1 1 203 LEU HD21 H -4.023 -3.146 8.390 1.00 . A A . 203 LEU HD21 1 1
12 46426 1 1 203 LEU HD22 H -4.902 -4.370 9.298 1.00 . A A . 203 LEU HD22 1 1
12 46427 1 1 203 LEU HD23 H -3.864 -4.849 7.954 1.00 . A A . 203 LEU HD23 1 1
12 46428 1 1 203 LEU HG H -2.958 -3.606 10.581 1.00 . A A . 203 LEU HG 1 1
12 46429 1 1 203 LEU N N -4.281 -5.446 12.182 1.00 . A A . 203 LEU N 1 1
12 46430 1 1 203 LEU O O -3.295 -7.949 12.615 1.00 . A A . 203 LEU O 1 1
12 46431 1 1 204 TYR C C -4.080 -10.965 9.652 1.00 . A A . 204 TYR C 1 1
12 46432 1 1 204 TYR CA C -3.949 -10.124 10.927 1.00 . A A . 204 TYR CA 1 1
12 46433 1 1 204 TYR CB C -4.982 -10.583 11.998 1.00 . A A . 204 TYR CB 1 1
12 46434 1 1 204 TYR CD1 C -7.187 -9.359 11.531 1.00 . A A . 204 TYR CD1 1 1
12 46435 1 1 204 TYR CD2 C -7.131 -11.730 11.204 1.00 . A A . 204 TYR CD2 1 1
12 46436 1 1 204 TYR CE1 C -8.515 -9.340 11.158 1.00 . A A . 204 TYR CE1 1 1
12 46437 1 1 204 TYR CE2 C -8.458 -11.709 10.829 1.00 . A A . 204 TYR CE2 1 1
12 46438 1 1 204 TYR CG C -6.461 -10.553 11.564 1.00 . A A . 204 TYR CG 1 1
12 46439 1 1 204 TYR CZ C -9.145 -10.515 10.807 1.00 . A A . 204 TYR CZ 1 1
12 46440 1 1 204 TYR H H -4.481 -8.424 9.754 1.00 . A A . 204 TYR H 1 1
12 46441 1 1 204 TYR HA H -2.945 -10.270 11.324 1.00 . A A . 204 TYR HA 1 1
12 46442 1 1 204 TYR HB2 H -4.739 -11.595 12.303 1.00 . A A . 204 TYR HB2 1 1
12 46443 1 1 204 TYR HB3 H -4.883 -9.941 12.869 1.00 . A A . 204 TYR HB3 1 1
12 46444 1 1 204 TYR HD1 H -6.694 -8.434 11.803 1.00 . A A . 204 TYR HD1 1 1
12 46445 1 1 204 TYR HD2 H -6.593 -12.677 11.222 1.00 . A A . 204 TYR HD2 1 1
12 46446 1 1 204 TYR HE1 H -9.055 -8.401 11.140 1.00 . A A . 204 TYR HE1 1 1
12 46447 1 1 204 TYR HE2 H -8.956 -12.630 10.552 1.00 . A A . 204 TYR HE2 1 1
12 46448 1 1 204 TYR HH H -10.607 -9.821 9.761 1.00 . A A . 204 TYR HH 1 1
12 46449 1 1 204 TYR N N -4.095 -8.686 10.622 1.00 . A A . 204 TYR N 1 1
12 46450 1 1 204 TYR O O -4.604 -10.498 8.642 1.00 . A A . 204 TYR O 1 1
12 46451 1 1 204 TYR OH O -10.472 -10.494 10.437 1.00 . A A . 204 TYR OH 1 1
12 46452 1 1 205 VAL C C -4.094 -14.547 9.088 1.00 . A A . 205 VAL C 1 1
12 46453 1 1 205 VAL CA C -3.613 -13.170 8.598 1.00 . A A . 205 VAL CA 1 1
12 46454 1 1 205 VAL CB C -2.178 -13.298 7.931 1.00 . A A . 205 VAL CB 1 1
12 46455 1 1 205 VAL CG1 C -2.108 -14.460 6.900 1.00 . A A . 205 VAL CG1 1 1
12 46456 1 1 205 VAL CG2 C -1.734 -11.957 7.273 1.00 . A A . 205 VAL CG2 1 1
12 46457 1 1 205 VAL H H -3.233 -12.512 10.576 1.00 . A A . 205 VAL H 1 1
12 46458 1 1 205 VAL HA H -4.314 -12.809 7.844 1.00 . A A . 205 VAL HA 1 1
12 46459 1 1 205 VAL HB H -1.468 -13.526 8.725 1.00 . A A . 205 VAL HB 1 1
12 46460 1 1 205 VAL HG11 H -2.818 -14.287 6.101 1.00 . A A . 205 VAL HG11 1 1
12 46461 1 1 205 VAL HG12 H -2.344 -15.397 7.387 1.00 . A A . 205 VAL HG12 1 1
12 46462 1 1 205 VAL HG13 H -1.107 -14.525 6.483 1.00 . A A . 205 VAL HG13 1 1
12 46463 1 1 205 VAL HG21 H -1.738 -11.168 8.017 1.00 . A A . 205 VAL HG21 1 1
12 46464 1 1 205 VAL HG22 H -2.416 -11.691 6.474 1.00 . A A . 205 VAL HG22 1 1
12 46465 1 1 205 VAL HG23 H -0.732 -12.057 6.870 1.00 . A A . 205 VAL HG23 1 1
12 46466 1 1 205 VAL N N -3.599 -12.213 9.725 1.00 . A A . 205 VAL N 1 1
12 46467 1 1 205 VAL O O -4.965 -15.159 8.465 1.00 . A A . 205 VAL O 1 1
12 46468 1 1 206 SER C C -3.919 -16.358 12.276 1.00 . A A . 206 SER C 1 1
12 46469 1 1 206 SER CA C -3.728 -16.374 10.731 1.00 . A A . 206 SER CA 1 1
12 46470 1 1 206 SER CB C -2.522 -17.233 10.287 1.00 . A A . 206 SER CB 1 1
12 46471 1 1 206 SER H H -2.982 -14.398 10.745 1.00 . A A . 206 SER H 1 1
12 46472 1 1 206 SER HA H -4.633 -16.777 10.289 1.00 . A A . 206 SER HA 1 1
12 46473 1 1 206 SER HB2 H -2.406 -17.166 9.214 1.00 . A A . 206 SER HB2 1 1
12 46474 1 1 206 SER HB3 H -1.619 -16.868 10.761 1.00 . A A . 206 SER HB3 1 1
12 46475 1 1 206 SER HG H -1.979 -18.867 11.229 1.00 . A A . 206 SER HG 1 1
12 46476 1 1 206 SER N N -3.536 -15.004 10.223 1.00 . A A . 206 SER N 1 1
12 46477 1 1 206 SER O O -4.013 -15.276 12.870 1.00 . A A . 206 SER O 1 1
12 46478 1 1 206 SER OG O -2.690 -18.600 10.630 1.00 . A A . 206 SER OG 1 1
12 46479 1 1 207 SER C C -3.516 -17.017 15.334 1.00 . A A . 207 SER C 1 1
12 46480 1 1 207 SER CA C -4.380 -17.767 14.306 1.00 . A A . 207 SER CA 1 1
12 46481 1 1 207 SER CB C -4.366 -19.274 14.602 1.00 . A A . 207 SER CB 1 1
12 46482 1 1 207 SER H H -3.682 -18.346 12.397 1.00 . A A . 207 SER H 1 1
12 46483 1 1 207 SER HA H -5.405 -17.417 14.392 1.00 . A A . 207 SER HA 1 1
12 46484 1 1 207 SER HB2 H -3.354 -19.660 14.520 1.00 . A A . 207 SER HB2 1 1
12 46485 1 1 207 SER HB3 H -4.742 -19.457 15.601 1.00 . A A . 207 SER HB3 1 1
12 46486 1 1 207 SER HG H -4.775 -20.801 13.437 1.00 . A A . 207 SER HG 1 1
12 46487 1 1 207 SER N N -3.955 -17.559 12.901 1.00 . A A . 207 SER N 1 1
12 46488 1 1 207 SER O O -4.044 -16.307 16.203 1.00 . A A . 207 SER O 1 1
12 46489 1 1 207 SER OG O -5.198 -19.970 13.681 1.00 . A A . 207 SER OG 1 1
12 46490 1 1 208 GLU C C -0.904 -15.068 15.661 1.00 . A A . 208 GLU C 1 1
12 46491 1 1 208 GLU CA C -1.220 -16.502 16.127 1.00 . A A . 208 GLU CA 1 1
12 46492 1 1 208 GLU CB C 0.094 -17.336 16.236 1.00 . A A . 208 GLU CB 1 1
12 46493 1 1 208 GLU CD C -0.783 -19.147 17.869 1.00 . A A . 208 GLU CD 1 1
12 46494 1 1 208 GLU CG C -0.101 -18.846 16.523 1.00 . A A . 208 GLU CG 1 1
12 46495 1 1 208 GLU H H -1.841 -17.710 14.481 1.00 . A A . 208 GLU H 1 1
12 46496 1 1 208 GLU HA H -1.673 -16.441 17.114 1.00 . A A . 208 GLU HA 1 1
12 46497 1 1 208 GLU HB2 H 0.635 -17.249 15.298 1.00 . A A . 208 GLU HB2 1 1
12 46498 1 1 208 GLU HB3 H 0.709 -16.915 17.028 1.00 . A A . 208 GLU HB3 1 1
12 46499 1 1 208 GLU HG2 H -0.702 -19.273 15.722 1.00 . A A . 208 GLU HG2 1 1
12 46500 1 1 208 GLU HG3 H 0.875 -19.326 16.506 1.00 . A A . 208 GLU HG3 1 1
12 46501 1 1 208 GLU N N -2.187 -17.153 15.211 1.00 . A A . 208 GLU N 1 1
12 46502 1 1 208 GLU O O -0.118 -14.377 16.299 1.00 . A A . 208 GLU O 1 1
12 46503 1 1 208 GLU OE1 O -2.034 -19.234 17.917 1.00 . A A . 208 GLU OE1 1 1
12 46504 1 1 208 GLU OE2 O -0.070 -19.318 18.883 1.00 . A A . 208 GLU OE2 1 1
12 46505 1 1 209 SER C C -2.409 -12.323 14.381 1.00 . A A . 209 SER C 1 1
12 46506 1 1 209 SER CA C -1.298 -13.308 13.950 1.00 . A A . 209 SER CA 1 1
12 46507 1 1 209 SER CB C -1.241 -13.447 12.406 1.00 . A A . 209 SER CB 1 1
12 46508 1 1 209 SER H H -2.169 -15.224 14.101 1.00 . A A . 209 SER H 1 1
12 46509 1 1 209 SER HA H -0.342 -12.927 14.293 1.00 . A A . 209 SER HA 1 1
12 46510 1 1 209 SER HB2 H -2.142 -13.927 12.054 1.00 . A A . 209 SER HB2 1 1
12 46511 1 1 209 SER HB3 H -1.156 -12.465 11.945 1.00 . A A . 209 SER HB3 1 1
12 46512 1 1 209 SER HG H -0.233 -15.130 12.346 1.00 . A A . 209 SER HG 1 1
12 46513 1 1 209 SER N N -1.522 -14.634 14.540 1.00 . A A . 209 SER N 1 1
12 46514 1 1 209 SER O O -3.550 -12.473 13.952 1.00 . A A . 209 SER O 1 1
12 46515 1 1 209 SER OG O -0.126 -14.230 12.005 1.00 . A A . 209 SER OG 1 1
12 46516 1 1 210 ARG C C -1.993 -9.023 15.973 1.00 . A A . 210 ARG C 1 1
12 46517 1 1 210 ARG CA C -2.922 -10.220 15.693 1.00 . A A . 210 ARG CA 1 1
12 46518 1 1 210 ARG CB C -3.778 -10.536 16.964 1.00 . A A . 210 ARG CB 1 1
12 46519 1 1 210 ARG CD C -6.029 -10.934 15.786 1.00 . A A . 210 ARG CD 1 1
12 46520 1 1 210 ARG CG C -4.954 -11.515 16.732 1.00 . A A . 210 ARG CG 1 1
12 46521 1 1 210 ARG CZ C -8.224 -11.675 14.820 1.00 . A A . 210 ARG CZ 1 1
12 46522 1 1 210 ARG H H -1.190 -11.448 15.723 1.00 . A A . 210 ARG H 1 1
12 46523 1 1 210 ARG HA H -3.577 -9.972 14.862 1.00 . A A . 210 ARG HA 1 1
12 46524 1 1 210 ARG HB2 H -3.127 -10.965 17.715 1.00 . A A . 210 ARG HB2 1 1
12 46525 1 1 210 ARG HB3 H -4.186 -9.606 17.359 1.00 . A A . 210 ARG HB3 1 1
12 46526 1 1 210 ARG HD2 H -6.484 -10.071 16.255 1.00 . A A . 210 ARG HD2 1 1
12 46527 1 1 210 ARG HD3 H -5.555 -10.624 14.858 1.00 . A A . 210 ARG HD3 1 1
12 46528 1 1 210 ARG HE H -6.921 -12.839 15.785 1.00 . A A . 210 ARG HE 1 1
12 46529 1 1 210 ARG HG2 H -4.563 -12.433 16.300 1.00 . A A . 210 ARG HG2 1 1
12 46530 1 1 210 ARG HG3 H -5.412 -11.744 17.690 1.00 . A A . 210 ARG HG3 1 1
12 46531 1 1 210 ARG HH11 H -7.893 -9.699 14.536 1.00 . A A . 210 ARG HH11 1 1
12 46532 1 1 210 ARG HH12 H -9.379 -10.296 13.885 1.00 . A A . 210 ARG HH12 1 1
12 46533 1 1 210 ARG HH21 H -8.832 -13.598 14.877 1.00 . A A . 210 ARG HH21 1 1
12 46534 1 1 210 ARG HH22 H -9.910 -12.506 14.075 1.00 . A A . 210 ARG HH22 1 1
12 46535 1 1 210 ARG N N -2.067 -11.376 15.293 1.00 . A A . 210 ARG N 1 1
12 46536 1 1 210 ARG NE N -7.078 -11.922 15.473 1.00 . A A . 210 ARG NE 1 1
12 46537 1 1 210 ARG NH1 N -8.520 -10.461 14.375 1.00 . A A . 210 ARG NH1 1 1
12 46538 1 1 210 ARG NH2 N -9.047 -12.674 14.563 1.00 . A A . 210 ARG NH2 1 1
12 46539 1 1 210 ARG O O -1.134 -9.117 16.858 1.00 . A A . 210 ARG O 1 1
12 46540 1 1 211 PHE C C -1.837 -5.439 15.251 1.00 . A A . 211 PHE C 1 1
12 46541 1 1 211 PHE CA C -1.148 -6.789 15.234 1.00 . A A . 211 PHE CA 1 1
12 46542 1 1 211 PHE CB C -0.230 -6.829 13.987 1.00 . A A . 211 PHE CB 1 1
12 46543 1 1 211 PHE CD1 C 1.293 -8.788 14.400 1.00 . A A . 211 PHE CD1 1 1
12 46544 1 1 211 PHE CD2 C -0.342 -8.969 12.673 1.00 . A A . 211 PHE CD2 1 1
12 46545 1 1 211 PHE CE1 C 1.704 -10.061 14.135 1.00 . A A . 211 PHE CE1 1 1
12 46546 1 1 211 PHE CE2 C 0.076 -10.236 12.401 1.00 . A A . 211 PHE CE2 1 1
12 46547 1 1 211 PHE CG C 0.265 -8.218 13.671 1.00 . A A . 211 PHE CG 1 1
12 46548 1 1 211 PHE CZ C 1.100 -10.787 13.132 1.00 . A A . 211 PHE CZ 1 1
12 46549 1 1 211 PHE H H -2.909 -7.841 14.616 1.00 . A A . 211 PHE H 1 1
12 46550 1 1 211 PHE HA H -0.538 -6.886 16.127 1.00 . A A . 211 PHE HA 1 1
12 46551 1 1 211 PHE HB2 H -0.772 -6.454 13.119 1.00 . A A . 211 PHE HB2 1 1
12 46552 1 1 211 PHE HB3 H 0.636 -6.185 14.154 1.00 . A A . 211 PHE HB3 1 1
12 46553 1 1 211 PHE HD1 H 1.775 -8.221 15.184 1.00 . A A . 211 PHE HD1 1 1
12 46554 1 1 211 PHE HD2 H -1.154 -8.538 12.098 1.00 . A A . 211 PHE HD2 1 1
12 46555 1 1 211 PHE HE1 H 2.509 -10.498 14.711 1.00 . A A . 211 PHE HE1 1 1
12 46556 1 1 211 PHE HE2 H -0.400 -10.805 11.610 1.00 . A A . 211 PHE HE2 1 1
12 46557 1 1 211 PHE HZ H 1.431 -11.800 12.922 1.00 . A A . 211 PHE HZ 1 1
12 46558 1 1 211 PHE N N -2.134 -7.914 15.209 1.00 . A A . 211 PHE N 1 1
12 46559 1 1 211 PHE O O -2.861 -5.268 14.614 1.00 . A A . 211 PHE O 1 1
12 46560 1 1 212 ASN C C -0.874 -2.372 14.709 1.00 . A A . 212 ASN C 1 1
12 46561 1 1 212 ASN CA C -1.621 -3.064 15.870 1.00 . A A . 212 ASN CA 1 1
12 46562 1 1 212 ASN CB C -1.315 -2.340 17.207 1.00 . A A . 212 ASN CB 1 1
12 46563 1 1 212 ASN CG C -2.139 -2.841 18.394 1.00 . A A . 212 ASN CG 1 1
12 46564 1 1 212 ASN H H -0.479 -4.723 16.523 1.00 . A A . 212 ASN H 1 1
12 46565 1 1 212 ASN HA H -2.693 -3.011 15.675 1.00 . A A . 212 ASN HA 1 1
12 46566 1 1 212 ASN HB2 H -0.269 -2.476 17.445 1.00 . A A . 212 ASN HB2 1 1
12 46567 1 1 212 ASN HB3 H -1.509 -1.278 17.090 1.00 . A A . 212 ASN HB3 1 1
12 46568 1 1 212 ASN HD21 H -0.693 -2.352 19.666 1.00 . A A . 212 ASN HD21 1 1
12 46569 1 1 212 ASN HD22 H -2.103 -3.060 20.371 1.00 . A A . 212 ASN HD22 1 1
12 46570 1 1 212 ASN N N -1.228 -4.478 15.946 1.00 . A A . 212 ASN N 1 1
12 46571 1 1 212 ASN ND2 N -1.591 -2.740 19.596 1.00 . A A . 212 ASN ND2 1 1
12 46572 1 1 212 ASN O O -1.320 -1.331 14.223 1.00 . A A . 212 ASN O 1 1
12 46573 1 1 212 ASN OD1 O -3.271 -3.300 18.235 1.00 . A A . 212 ASN OD1 1 1
12 46574 1 1 213 THR C C 1.590 -3.454 12.189 1.00 . A A . 213 THR C 1 1
12 46575 1 1 213 THR CA C 1.132 -2.382 13.204 1.00 . A A . 213 THR CA 1 1
12 46576 1 1 213 THR CB C 2.409 -1.670 13.795 1.00 . A A . 213 THR CB 1 1
12 46577 1 1 213 THR CG2 C 2.059 -0.467 14.692 1.00 . A A . 213 THR CG2 1 1
12 46578 1 1 213 THR H H 0.566 -3.792 14.695 1.00 . A A . 213 THR H 1 1
12 46579 1 1 213 THR HA H 0.548 -1.634 12.668 1.00 . A A . 213 THR HA 1 1
12 46580 1 1 213 THR HB H 3.023 -1.316 12.971 1.00 . A A . 213 THR HB 1 1
12 46581 1 1 213 THR HG1 H 3.837 -2.130 15.077 1.00 . A A . 213 THR HG1 1 1
12 46582 1 1 213 THR HG21 H 2.968 -0.007 15.065 1.00 . A A . 213 THR HG21 1 1
12 46583 1 1 213 THR HG22 H 1.463 -0.801 15.532 1.00 . A A . 213 THR HG22 1 1
12 46584 1 1 213 THR HG23 H 1.497 0.262 14.124 1.00 . A A . 213 THR HG23 1 1
12 46585 1 1 213 THR N N 0.280 -2.957 14.274 1.00 . A A . 213 THR N 1 1
12 46586 1 1 213 THR O O 1.819 -4.633 12.537 1.00 . A A . 213 THR O 1 1
12 46587 1 1 213 THR OG1 O 3.183 -2.609 14.552 1.00 . A A . 213 THR OG1 1 1
12 46588 1 1 214 LEU C C 3.743 -4.204 10.061 1.00 . A A . 214 LEU C 1 1
12 46589 1 1 214 LEU CA C 2.270 -3.813 9.830 1.00 . A A . 214 LEU CA 1 1
12 46590 1 1 214 LEU CB C 2.107 -3.047 8.492 1.00 . A A . 214 LEU CB 1 1
12 46591 1 1 214 LEU CD1 C 1.595 -5.120 7.060 1.00 . A A . 214 LEU CD1 1 1
12 46592 1 1 214 LEU CD2 C 2.372 -2.957 5.949 1.00 . A A . 214 LEU CD2 1 1
12 46593 1 1 214 LEU CG C 2.462 -3.849 7.204 1.00 . A A . 214 LEU CG 1 1
12 46594 1 1 214 LEU H H 1.530 -2.057 10.756 1.00 . A A . 214 LEU H 1 1
12 46595 1 1 214 LEU HA H 1.675 -4.718 9.791 1.00 . A A . 214 LEU HA 1 1
12 46596 1 1 214 LEU HB2 H 1.077 -2.713 8.420 1.00 . A A . 214 LEU HB2 1 1
12 46597 1 1 214 LEU HB3 H 2.741 -2.166 8.532 1.00 . A A . 214 LEU HB3 1 1
12 46598 1 1 214 LEU HD11 H 1.751 -5.769 7.913 1.00 . A A . 214 LEU HD11 1 1
12 46599 1 1 214 LEU HD12 H 1.878 -5.653 6.161 1.00 . A A . 214 LEU HD12 1 1
12 46600 1 1 214 LEU HD13 H 0.546 -4.854 7.001 1.00 . A A . 214 LEU HD13 1 1
12 46601 1 1 214 LEU HD21 H 3.086 -2.148 6.027 1.00 . A A . 214 LEU HD21 1 1
12 46602 1 1 214 LEU HD22 H 1.376 -2.545 5.852 1.00 . A A . 214 LEU HD22 1 1
12 46603 1 1 214 LEU HD23 H 2.601 -3.545 5.071 1.00 . A A . 214 LEU HD23 1 1
12 46604 1 1 214 LEU HG H 3.491 -4.179 7.289 1.00 . A A . 214 LEU HG 1 1
12 46605 1 1 214 LEU N N 1.760 -2.995 10.938 1.00 . A A . 214 LEU N 1 1
12 46606 1 1 214 LEU O O 4.193 -5.235 9.584 1.00 . A A . 214 LEU O 1 1
12 46607 1 1 215 ALA C C 5.991 -4.918 12.007 1.00 . A A . 215 ALA C 1 1
12 46608 1 1 215 ALA CA C 5.872 -3.605 11.201 1.00 . A A . 215 ALA CA 1 1
12 46609 1 1 215 ALA CB C 6.392 -2.414 12.020 1.00 . A A . 215 ALA CB 1 1
12 46610 1 1 215 ALA H H 4.044 -2.533 11.116 1.00 . A A . 215 ALA H 1 1
12 46611 1 1 215 ALA HA H 6.468 -3.680 10.297 1.00 . A A . 215 ALA HA 1 1
12 46612 1 1 215 ALA HB1 H 7.420 -2.584 12.307 1.00 . A A . 215 ALA HB1 1 1
12 46613 1 1 215 ALA HB2 H 5.787 -2.289 12.910 1.00 . A A . 215 ALA HB2 1 1
12 46614 1 1 215 ALA HB3 H 6.336 -1.508 11.424 1.00 . A A . 215 ALA HB3 1 1
12 46615 1 1 215 ALA N N 4.470 -3.356 10.809 1.00 . A A . 215 ALA N 1 1
12 46616 1 1 215 ALA O O 6.810 -5.798 11.687 1.00 . A A . 215 ALA O 1 1
12 46617 1 1 216 GLU C C 4.452 -7.418 13.098 1.00 . A A . 216 GLU C 1 1
12 46618 1 1 216 GLU CA C 5.036 -6.244 13.881 1.00 . A A . 216 GLU CA 1 1
12 46619 1 1 216 GLU CB C 4.198 -5.976 15.162 1.00 . A A . 216 GLU CB 1 1
12 46620 1 1 216 GLU CD C 6.245 -5.255 16.539 1.00 . A A . 216 GLU CD 1 1
12 46621 1 1 216 GLU CG C 4.809 -4.919 16.107 1.00 . A A . 216 GLU CG 1 1
12 46622 1 1 216 GLU H H 4.506 -4.292 13.221 1.00 . A A . 216 GLU H 1 1
12 46623 1 1 216 GLU HA H 6.047 -6.512 14.174 1.00 . A A . 216 GLU HA 1 1
12 46624 1 1 216 GLU HB2 H 3.208 -5.637 14.868 1.00 . A A . 216 GLU HB2 1 1
12 46625 1 1 216 GLU HB3 H 4.092 -6.906 15.719 1.00 . A A . 216 GLU HB3 1 1
12 46626 1 1 216 GLU HG2 H 4.798 -3.954 15.602 1.00 . A A . 216 GLU HG2 1 1
12 46627 1 1 216 GLU HG3 H 4.185 -4.843 16.996 1.00 . A A . 216 GLU HG3 1 1
12 46628 1 1 216 GLU N N 5.121 -5.040 13.034 1.00 . A A . 216 GLU N 1 1
12 46629 1 1 216 GLU O O 4.814 -8.568 13.364 1.00 . A A . 216 GLU O 1 1
12 46630 1 1 216 GLU OE1 O 6.424 -6.149 17.390 1.00 . A A . 216 GLU OE1 1 1
12 46631 1 1 216 GLU OE2 O 7.201 -4.635 16.018 1.00 . A A . 216 GLU OE2 1 1
12 46632 1 1 217 LEU C C 4.165 -8.826 10.441 1.00 . A A . 217 LEU C 1 1
12 46633 1 1 217 LEU CA C 3.016 -8.166 11.219 1.00 . A A . 217 LEU CA 1 1
12 46634 1 1 217 LEU CB C 1.908 -7.597 10.267 1.00 . A A . 217 LEU CB 1 1
12 46635 1 1 217 LEU CD1 C -0.312 -8.232 9.089 1.00 . A A . 217 LEU CD1 1 1
12 46636 1 1 217 LEU CD2 C 1.876 -8.908 8.030 1.00 . A A . 217 LEU CD2 1 1
12 46637 1 1 217 LEU CG C 1.147 -8.650 9.362 1.00 . A A . 217 LEU CG 1 1
12 46638 1 1 217 LEU H H 3.172 -6.205 12.085 1.00 . A A . 217 LEU H 1 1
12 46639 1 1 217 LEU HA H 2.558 -8.930 11.844 1.00 . A A . 217 LEU HA 1 1
12 46640 1 1 217 LEU HB2 H 1.178 -7.092 10.893 1.00 . A A . 217 LEU HB2 1 1
12 46641 1 1 217 LEU HB3 H 2.360 -6.848 9.624 1.00 . A A . 217 LEU HB3 1 1
12 46642 1 1 217 LEU HD11 H -0.839 -8.129 10.027 1.00 . A A . 217 LEU HD11 1 1
12 46643 1 1 217 LEU HD12 H -0.812 -8.988 8.488 1.00 . A A . 217 LEU HD12 1 1
12 46644 1 1 217 LEU HD13 H -0.337 -7.286 8.560 1.00 . A A . 217 LEU HD13 1 1
12 46645 1 1 217 LEU HD21 H 1.936 -7.992 7.454 1.00 . A A . 217 LEU HD21 1 1
12 46646 1 1 217 LEU HD22 H 1.337 -9.654 7.459 1.00 . A A . 217 LEU HD22 1 1
12 46647 1 1 217 LEU HD23 H 2.873 -9.272 8.228 1.00 . A A . 217 LEU HD23 1 1
12 46648 1 1 217 LEU HG H 1.107 -9.593 9.895 1.00 . A A . 217 LEU HG 1 1
12 46649 1 1 217 LEU N N 3.533 -7.128 12.142 1.00 . A A . 217 LEU N 1 1
12 46650 1 1 217 LEU O O 4.261 -10.049 10.407 1.00 . A A . 217 LEU O 1 1
12 46651 1 1 218 VAL C C 7.203 -9.201 9.866 1.00 . A A . 218 VAL C 1 1
12 46652 1 1 218 VAL CA C 6.153 -8.454 9.021 1.00 . A A . 218 VAL CA 1 1
12 46653 1 1 218 VAL CB C 6.769 -7.240 8.226 1.00 . A A . 218 VAL CB 1 1
12 46654 1 1 218 VAL CG1 C 8.105 -7.590 7.514 1.00 . A A . 218 VAL CG1 1 1
12 46655 1 1 218 VAL CG2 C 5.727 -6.703 7.207 1.00 . A A . 218 VAL CG2 1 1
12 46656 1 1 218 VAL H H 4.940 -7.043 10.022 1.00 . A A . 218 VAL H 1 1
12 46657 1 1 218 VAL HA H 5.743 -9.154 8.294 1.00 . A A . 218 VAL HA 1 1
12 46658 1 1 218 VAL HB H 6.971 -6.445 8.940 1.00 . A A . 218 VAL HB 1 1
12 46659 1 1 218 VAL HG11 H 7.943 -8.373 6.780 1.00 . A A . 218 VAL HG11 1 1
12 46660 1 1 218 VAL HG12 H 8.826 -7.929 8.241 1.00 . A A . 218 VAL HG12 1 1
12 46661 1 1 218 VAL HG13 H 8.493 -6.707 7.017 1.00 . A A . 218 VAL HG13 1 1
12 46662 1 1 218 VAL HG21 H 4.822 -6.409 7.726 1.00 . A A . 218 VAL HG21 1 1
12 46663 1 1 218 VAL HG22 H 5.486 -7.465 6.473 1.00 . A A . 218 VAL HG22 1 1
12 46664 1 1 218 VAL HG23 H 6.134 -5.840 6.698 1.00 . A A . 218 VAL HG23 1 1
12 46665 1 1 218 VAL N N 5.041 -8.002 9.867 1.00 . A A . 218 VAL N 1 1
12 46666 1 1 218 VAL O O 7.659 -10.256 9.458 1.00 . A A . 218 VAL O 1 1
12 46667 1 1 219 HIS C C 8.007 -10.746 12.410 1.00 . A A . 219 HIS C 1 1
12 46668 1 1 219 HIS CA C 8.477 -9.324 12.015 1.00 . A A . 219 HIS CA 1 1
12 46669 1 1 219 HIS CB C 8.649 -8.436 13.280 1.00 . A A . 219 HIS CB 1 1
12 46670 1 1 219 HIS CD2 C 10.835 -9.246 14.461 1.00 . A A . 219 HIS CD2 1 1
12 46671 1 1 219 HIS CE1 C 9.933 -10.081 16.271 1.00 . A A . 219 HIS CE1 1 1
12 46672 1 1 219 HIS CG C 9.496 -9.050 14.375 1.00 . A A . 219 HIS CG 1 1
12 46673 1 1 219 HIS H H 7.121 -7.806 11.322 1.00 . A A . 219 HIS H 1 1
12 46674 1 1 219 HIS HA H 9.438 -9.401 11.512 1.00 . A A . 219 HIS HA 1 1
12 46675 1 1 219 HIS HB2 H 9.114 -7.498 12.996 1.00 . A A . 219 HIS HB2 1 1
12 46676 1 1 219 HIS HB3 H 7.673 -8.224 13.693 1.00 . A A . 219 HIS HB3 1 1
12 46677 1 1 219 HIS HD1 H 8.017 -9.595 15.769 1.00 . A A . 219 HIS HD1 1 1
12 46678 1 1 219 HIS HD2 H 11.576 -8.949 13.727 1.00 . A A . 219 HIS HD2 1 1
12 46679 1 1 219 HIS HE1 H 9.808 -10.571 17.226 1.00 . A A . 219 HIS HE1 1 1
12 46680 1 1 219 HIS HE2 H 11.937 -10.302 15.904 1.00 . A A . 219 HIS HE2 1 1
12 46681 1 1 219 HIS N N 7.523 -8.673 11.069 1.00 . A A . 219 HIS N 1 1
12 46682 1 1 219 HIS ND1 N 8.964 -9.592 15.525 1.00 . A A . 219 HIS ND1 1 1
12 46683 1 1 219 HIS NE2 N 11.080 -9.889 15.649 1.00 . A A . 219 HIS NE2 1 1
12 46684 1 1 219 HIS O O 8.756 -11.749 12.289 1.00 . A A . 219 HIS O 1 1
12 46685 1 1 220 HIS C C 6.127 -13.044 12.084 1.00 . A A . 220 HIS C 1 1
12 46686 1 1 220 HIS CA C 6.086 -12.059 13.254 1.00 . A A . 220 HIS CA 1 1
12 46687 1 1 220 HIS CB C 4.635 -11.741 13.675 1.00 . A A . 220 HIS CB 1 1
12 46688 1 1 220 HIS CD2 C 2.930 -13.729 13.748 1.00 . A A . 220 HIS CD2 1 1
12 46689 1 1 220 HIS CE1 C 3.000 -14.113 15.899 1.00 . A A . 220 HIS CE1 1 1
12 46690 1 1 220 HIS CG C 3.835 -12.868 14.290 1.00 . A A . 220 HIS CG 1 1
12 46691 1 1 220 HIS H H 6.254 -9.963 12.968 1.00 . A A . 220 HIS H 1 1
12 46692 1 1 220 HIS HA H 6.617 -12.479 14.104 1.00 . A A . 220 HIS HA 1 1
12 46693 1 1 220 HIS HB2 H 4.657 -10.936 14.401 1.00 . A A . 220 HIS HB2 1 1
12 46694 1 1 220 HIS HB3 H 4.085 -11.388 12.807 1.00 . A A . 220 HIS HB3 1 1
12 46695 1 1 220 HIS HD1 H 4.405 -12.690 16.315 1.00 . A A . 220 HIS HD1 1 1
12 46696 1 1 220 HIS HD2 H 2.657 -13.795 12.706 1.00 . A A . 220 HIS HD2 1 1
12 46697 1 1 220 HIS HE1 H 2.801 -14.523 16.874 1.00 . A A . 220 HIS HE1 1 1
12 46698 1 1 220 HIS HE2 H 1.621 -15.049 14.718 1.00 . A A . 220 HIS HE2 1 1
12 46699 1 1 220 HIS N N 6.755 -10.805 12.873 1.00 . A A . 220 HIS N 1 1
12 46700 1 1 220 HIS ND1 N 3.853 -13.147 15.636 1.00 . A A . 220 HIS ND1 1 1
12 46701 1 1 220 HIS NE2 N 2.430 -14.491 14.771 1.00 . A A . 220 HIS NE2 1 1
12 46702 1 1 220 HIS O O 6.598 -14.166 12.226 1.00 . A A . 220 HIS O 1 1
12 46703 1 1 221 HIS C C 7.135 -13.758 9.222 1.00 . A A . 221 HIS C 1 1
12 46704 1 1 221 HIS CA C 5.710 -13.358 9.668 1.00 . A A . 221 HIS CA 1 1
12 46705 1 1 221 HIS CB C 4.949 -12.609 8.542 1.00 . A A . 221 HIS CB 1 1
12 46706 1 1 221 HIS CD2 C 2.564 -13.281 7.748 1.00 . A A . 221 HIS CD2 1 1
12 46707 1 1 221 HIS CE1 C 1.428 -12.567 9.474 1.00 . A A . 221 HIS CE1 1 1
12 46708 1 1 221 HIS CG C 3.448 -12.721 8.610 1.00 . A A . 221 HIS CG 1 1
12 46709 1 1 221 HIS H H 5.443 -11.620 10.859 1.00 . A A . 221 HIS H 1 1
12 46710 1 1 221 HIS HA H 5.172 -14.276 9.885 1.00 . A A . 221 HIS HA 1 1
12 46711 1 1 221 HIS HB2 H 5.195 -11.554 8.594 1.00 . A A . 221 HIS HB2 1 1
12 46712 1 1 221 HIS HB3 H 5.265 -12.986 7.574 1.00 . A A . 221 HIS HB3 1 1
12 46713 1 1 221 HIS HD1 H 3.045 -11.812 10.470 1.00 . A A . 221 HIS HD1 1 1
12 46714 1 1 221 HIS HD2 H 2.797 -13.724 6.791 1.00 . A A . 221 HIS HD2 1 1
12 46715 1 1 221 HIS HE1 H 0.614 -12.356 10.155 1.00 . A A . 221 HIS HE1 1 1
12 46716 1 1 221 HIS HE2 H 0.508 -13.607 7.969 1.00 . A A . 221 HIS HE2 1 1
12 46717 1 1 221 HIS N N 5.720 -12.561 10.905 1.00 . A A . 221 HIS N 1 1
12 46718 1 1 221 HIS ND1 N 2.699 -12.289 9.685 1.00 . A A . 221 HIS ND1 1 1
12 46719 1 1 221 HIS NE2 N 1.320 -13.170 8.306 1.00 . A A . 221 HIS NE2 1 1
12 46720 1 1 221 HIS O O 7.315 -14.750 8.514 1.00 . A A . 221 HIS O 1 1
12 46721 1 1 222 SER C C 10.015 -14.475 10.249 1.00 . A A . 222 SER C 1 1
12 46722 1 1 222 SER CA C 9.555 -13.318 9.362 1.00 . A A . 222 SER CA 1 1
12 46723 1 1 222 SER CB C 10.466 -12.087 9.563 1.00 . A A . 222 SER CB 1 1
12 46724 1 1 222 SER H H 7.953 -12.157 10.112 1.00 . A A . 222 SER H 1 1
12 46725 1 1 222 SER HA H 9.626 -13.632 8.324 1.00 . A A . 222 SER HA 1 1
12 46726 1 1 222 SER HB2 H 10.348 -11.721 10.569 1.00 . A A . 222 SER HB2 1 1
12 46727 1 1 222 SER HB3 H 11.501 -12.367 9.403 1.00 . A A . 222 SER HB3 1 1
12 46728 1 1 222 SER HG H 9.266 -11.149 8.316 1.00 . A A . 222 SER HG 1 1
12 46729 1 1 222 SER N N 8.149 -12.979 9.626 1.00 . A A . 222 SER N 1 1
12 46730 1 1 222 SER O O 10.926 -15.209 9.861 1.00 . A A . 222 SER O 1 1
12 46731 1 1 222 SER OG O 10.150 -11.026 8.671 1.00 . A A . 222 SER OG 1 1
12 46732 1 1 223 THR C C 8.831 -16.896 12.612 1.00 . A A . 223 THR C 1 1
12 46733 1 1 223 THR CA C 9.830 -15.705 12.400 1.00 . A A . 223 THR CA 1 1
12 46734 1 1 223 THR CB C 10.220 -15.061 13.784 1.00 . A A . 223 THR CB 1 1
12 46735 1 1 223 THR CG2 C 9.010 -14.392 14.465 1.00 . A A . 223 THR CG2 1 1
12 46736 1 1 223 THR H H 8.727 -13.963 11.739 1.00 . A A . 223 THR H 1 1
12 46737 1 1 223 THR HA H 10.731 -16.141 12.000 1.00 . A A . 223 THR HA 1 1
12 46738 1 1 223 THR HB H 10.957 -14.293 13.586 1.00 . A A . 223 THR HB 1 1
12 46739 1 1 223 THR HG1 H 10.807 -16.901 14.272 1.00 . A A . 223 THR HG1 1 1
12 46740 1 1 223 THR HG21 H 8.596 -13.634 13.803 1.00 . A A . 223 THR HG21 1 1
12 46741 1 1 223 THR HG22 H 9.316 -13.924 15.387 1.00 . A A . 223 THR HG22 1 1
12 46742 1 1 223 THR HG23 H 8.252 -15.138 14.677 1.00 . A A . 223 THR HG23 1 1
12 46743 1 1 223 THR N N 9.405 -14.635 11.448 1.00 . A A . 223 THR N 1 1
12 46744 1 1 223 THR O O 9.256 -17.931 13.147 1.00 . A A . 223 THR O 1 1
12 46745 1 1 223 THR OG1 O 10.811 -16.029 14.685 1.00 . A A . 223 THR OG1 1 1
12 46746 1 1 224 VAL C C 6.165 -18.946 11.654 1.00 . A A . 224 VAL C 1 1
12 46747 1 1 224 VAL CA C 6.503 -17.810 12.657 1.00 . A A . 224 VAL CA 1 1
12 46748 1 1 224 VAL CB C 5.166 -17.145 13.121 1.00 . A A . 224 VAL CB 1 1
12 46749 1 1 224 VAL CG1 C 5.402 -16.253 14.363 1.00 . A A . 224 VAL CG1 1 1
12 46750 1 1 224 VAL CG2 C 4.489 -16.381 11.951 1.00 . A A . 224 VAL CG2 1 1
12 46751 1 1 224 VAL H H 7.262 -16.092 11.593 1.00 . A A . 224 VAL H 1 1
12 46752 1 1 224 VAL HA H 6.923 -18.292 13.541 1.00 . A A . 224 VAL HA 1 1
12 46753 1 1 224 VAL HB H 4.492 -17.935 13.432 1.00 . A A . 224 VAL HB 1 1
12 46754 1 1 224 VAL HG11 H 6.078 -15.442 14.118 1.00 . A A . 224 VAL HG11 1 1
12 46755 1 1 224 VAL HG12 H 5.833 -16.842 15.165 1.00 . A A . 224 VAL HG12 1 1
12 46756 1 1 224 VAL HG13 H 4.460 -15.838 14.701 1.00 . A A . 224 VAL HG13 1 1
12 46757 1 1 224 VAL HG21 H 5.171 -15.635 11.557 1.00 . A A . 224 VAL HG21 1 1
12 46758 1 1 224 VAL HG22 H 3.588 -15.891 12.302 1.00 . A A . 224 VAL HG22 1 1
12 46759 1 1 224 VAL HG23 H 4.228 -17.076 11.159 1.00 . A A . 224 VAL HG23 1 1
12 46760 1 1 224 VAL N N 7.533 -16.811 12.198 1.00 . A A . 224 VAL N 1 1
12 46761 1 1 224 VAL O O 6.245 -18.822 10.434 1.00 . A A . 224 VAL O 1 1
12 46762 1 1 225 ALA C C 3.810 -21.397 11.297 1.00 . A A . 225 ALA C 1 1
12 46763 1 1 225 ALA CA C 5.286 -21.320 11.732 1.00 . A A . 225 ALA CA 1 1
12 46764 1 1 225 ALA CB C 5.637 -22.440 12.720 1.00 . A A . 225 ALA CB 1 1
12 46765 1 1 225 ALA H H 5.550 -19.918 13.265 1.00 . A A . 225 ALA H 1 1
12 46766 1 1 225 ALA HA H 5.899 -21.456 10.847 1.00 . A A . 225 ALA HA 1 1
12 46767 1 1 225 ALA HB1 H 5.411 -23.401 12.268 1.00 . A A . 225 ALA HB1 1 1
12 46768 1 1 225 ALA HB2 H 5.053 -22.332 13.630 1.00 . A A . 225 ALA HB2 1 1
12 46769 1 1 225 ALA HB3 H 6.687 -22.399 12.962 1.00 . A A . 225 ALA HB3 1 1
12 46770 1 1 225 ALA N N 5.663 -20.008 12.293 1.00 . A A . 225 ALA N 1 1
12 46771 1 1 225 ALA O O 3.371 -22.427 10.772 1.00 . A A . 225 ALA O 1 1
12 46772 1 1 226 ASP C C 0.642 -20.514 10.643 1.00 . A A . 226 ASP C 1 1
12 46773 1 1 226 ASP CA C 1.609 -20.227 11.845 1.00 . A A . 226 ASP CA 1 1
12 46774 1 1 226 ASP CB C 1.407 -18.798 12.459 1.00 . A A . 226 ASP CB 1 1
12 46775 1 1 226 ASP CG C -0.031 -18.378 12.830 1.00 . A A . 226 ASP CG 1 1
12 46776 1 1 226 ASP H H 3.520 -19.446 11.361 1.00 . A A . 226 ASP H 1 1
12 46777 1 1 226 ASP HA H 1.417 -20.962 12.615 1.00 . A A . 226 ASP HA 1 1
12 46778 1 1 226 ASP HB2 H 2.006 -18.723 13.373 1.00 . A A . 226 ASP HB2 1 1
12 46779 1 1 226 ASP HB3 H 1.802 -18.072 11.753 1.00 . A A . 226 ASP HB3 1 1
12 46780 1 1 226 ASP N N 3.060 -20.309 11.474 1.00 . A A . 226 ASP N 1 1
12 46781 1 1 226 ASP O O -0.572 -20.314 10.709 1.00 . A A . 226 ASP O 1 1
12 46782 1 1 226 ASP OD1 O -0.845 -19.229 13.271 1.00 . A A . 226 ASP OD1 1 1
12 46783 1 1 226 ASP OD2 O -0.358 -17.177 12.728 1.00 . A A . 226 ASP OD2 1 1
12 46784 1 1 227 GLY C C 1.257 -20.430 7.182 1.00 . A A . 227 GLY C 1 1
12 46785 1 1 227 GLY CA C 0.517 -21.182 8.269 1.00 . A A . 227 GLY CA 1 1
12 46786 1 1 227 GLY H H 2.096 -21.383 9.621 1.00 . A A . 227 GLY H 1 1
12 46787 1 1 227 GLY HA2 H 0.468 -22.245 8.017 1.00 . A A . 227 GLY HA2 1 1
12 46788 1 1 227 GLY HA3 H -0.493 -20.791 8.332 1.00 . A A . 227 GLY HA3 1 1
12 46789 1 1 227 GLY N N 1.189 -21.043 9.558 1.00 . A A . 227 GLY N 1 1
12 46790 1 1 227 GLY O O 0.735 -20.171 6.100 1.00 . A A . 227 GLY O 1 1
12 46791 1 1 228 LEU C C 4.292 -20.963 6.059 1.00 . A A . 228 LEU C 1 1
12 46792 1 1 228 LEU CA C 3.520 -19.735 6.530 1.00 . A A . 228 LEU CA 1 1
12 46793 1 1 228 LEU CB C 4.448 -18.707 7.181 1.00 . A A . 228 LEU CB 1 1
12 46794 1 1 228 LEU CD1 C 4.731 -16.418 8.221 1.00 . A A . 228 LEU CD1 1 1
12 46795 1 1 228 LEU CD2 C 3.099 -16.723 6.287 1.00 . A A . 228 LEU CD2 1 1
12 46796 1 1 228 LEU CG C 3.757 -17.363 7.539 1.00 . A A . 228 LEU CG 1 1
12 46797 1 1 228 LEU H H 2.788 -20.199 8.428 1.00 . A A . 228 LEU H 1 1
12 46798 1 1 228 LEU HA H 3.020 -19.287 5.673 1.00 . A A . 228 LEU HA 1 1
12 46799 1 1 228 LEU HB2 H 4.853 -19.146 8.096 1.00 . A A . 228 LEU HB2 1 1
12 46800 1 1 228 LEU HB3 H 5.275 -18.510 6.511 1.00 . A A . 228 LEU HB3 1 1
12 46801 1 1 228 LEU HD11 H 4.226 -15.499 8.484 1.00 . A A . 228 LEU HD11 1 1
12 46802 1 1 228 LEU HD12 H 5.559 -16.190 7.556 1.00 . A A . 228 LEU HD12 1 1
12 46803 1 1 228 LEU HD13 H 5.120 -16.875 9.124 1.00 . A A . 228 LEU HD13 1 1
12 46804 1 1 228 LEU HD21 H 2.636 -15.786 6.557 1.00 . A A . 228 LEU HD21 1 1
12 46805 1 1 228 LEU HD22 H 2.344 -17.388 5.887 1.00 . A A . 228 LEU HD22 1 1
12 46806 1 1 228 LEU HD23 H 3.852 -16.543 5.526 1.00 . A A . 228 LEU HD23 1 1
12 46807 1 1 228 LEU HG H 2.959 -17.569 8.250 1.00 . A A . 228 LEU HG 1 1
12 46808 1 1 228 LEU N N 2.515 -20.129 7.497 1.00 . A A . 228 LEU N 1 1
12 46809 1 1 228 LEU O O 4.930 -21.650 6.871 1.00 . A A . 228 LEU O 1 1
12 46810 1 1 229 ILE C C 6.446 -22.061 4.202 1.00 . A A . 229 ILE C 1 1
12 46811 1 1 229 ILE CA C 4.929 -22.348 4.110 1.00 . A A . 229 ILE CA 1 1
12 46812 1 1 229 ILE CB C 4.466 -22.497 2.619 1.00 . A A . 229 ILE CB 1 1
12 46813 1 1 229 ILE CD1 C 2.380 -22.931 1.114 1.00 . A A . 229 ILE CD1 1 1
12 46814 1 1 229 ILE CG1 C 2.949 -22.870 2.526 1.00 . A A . 229 ILE CG1 1 1
12 46815 1 1 229 ILE CG2 C 5.333 -23.518 1.870 1.00 . A A . 229 ILE CG2 1 1
12 46816 1 1 229 ILE H H 3.590 -20.709 4.202 1.00 . A A . 229 ILE H 1 1
12 46817 1 1 229 ILE HA H 4.708 -23.272 4.637 1.00 . A A . 229 ILE HA 1 1
12 46818 1 1 229 ILE HB H 4.611 -21.534 2.139 1.00 . A A . 229 ILE HB 1 1
12 46819 1 1 229 ILE HD11 H 1.324 -23.140 1.165 1.00 . A A . 229 ILE HD11 1 1
12 46820 1 1 229 ILE HD12 H 2.874 -23.718 0.559 1.00 . A A . 229 ILE HD12 1 1
12 46821 1 1 229 ILE HD13 H 2.539 -21.985 0.611 1.00 . A A . 229 ILE HD13 1 1
12 46822 1 1 229 ILE HG12 H 2.801 -23.843 2.962 1.00 . A A . 229 ILE HG12 1 1
12 46823 1 1 229 ILE HG13 H 2.365 -22.143 3.081 1.00 . A A . 229 ILE HG13 1 1
12 46824 1 1 229 ILE HG21 H 4.988 -23.607 0.847 1.00 . A A . 229 ILE HG21 1 1
12 46825 1 1 229 ILE HG22 H 5.274 -24.483 2.354 1.00 . A A . 229 ILE HG22 1 1
12 46826 1 1 229 ILE HG23 H 6.363 -23.179 1.861 1.00 . A A . 229 ILE HG23 1 1
12 46827 1 1 229 ILE N N 4.188 -21.257 4.756 1.00 . A A . 229 ILE N 1 1
12 46828 1 1 229 ILE O O 7.255 -22.960 4.473 1.00 . A A . 229 ILE O 1 1
12 46829 1 1 230 THR C C 7.950 -18.958 5.127 1.00 . A A . 230 THR C 1 1
12 46830 1 1 230 THR CA C 8.135 -20.250 4.313 1.00 . A A . 230 THR CA 1 1
12 46831 1 1 230 THR CB C 9.032 -19.985 3.040 1.00 . A A . 230 THR CB 1 1
12 46832 1 1 230 THR CG2 C 8.388 -18.995 2.050 1.00 . A A . 230 THR CG2 1 1
12 46833 1 1 230 THR H H 6.144 -20.179 3.593 1.00 . A A . 230 THR H 1 1
12 46834 1 1 230 THR HA H 8.653 -20.979 4.942 1.00 . A A . 230 THR HA 1 1
12 46835 1 1 230 THR HB H 9.174 -20.932 2.528 1.00 . A A . 230 THR HB 1 1
12 46836 1 1 230 THR HG1 H 10.223 -18.600 3.808 1.00 . A A . 230 THR HG1 1 1
12 46837 1 1 230 THR HG21 H 8.225 -18.041 2.532 1.00 . A A . 230 THR HG21 1 1
12 46838 1 1 230 THR HG22 H 7.436 -19.390 1.709 1.00 . A A . 230 THR HG22 1 1
12 46839 1 1 230 THR HG23 H 9.039 -18.855 1.199 1.00 . A A . 230 THR HG23 1 1
12 46840 1 1 230 THR N N 6.808 -20.787 3.985 1.00 . A A . 230 THR N 1 1
12 46841 1 1 230 THR O O 6.999 -18.198 4.892 1.00 . A A . 230 THR O 1 1
12 46842 1 1 230 THR OG1 O 10.324 -19.483 3.432 1.00 . A A . 230 THR OG1 1 1
12 46843 1 1 231 THR C C 9.508 -16.383 5.926 1.00 . A A . 231 THR C 1 1
12 46844 1 1 231 THR CA C 8.911 -17.472 6.850 1.00 . A A . 231 THR CA 1 1
12 46845 1 1 231 THR CB C 9.790 -17.649 8.129 1.00 . A A . 231 THR CB 1 1
12 46846 1 1 231 THR CG2 C 9.157 -18.629 9.137 1.00 . A A . 231 THR CG2 1 1
12 46847 1 1 231 THR H H 9.441 -19.468 6.367 1.00 . A A . 231 THR H 1 1
12 46848 1 1 231 THR HA H 7.905 -17.177 7.151 1.00 . A A . 231 THR HA 1 1
12 46849 1 1 231 THR HB H 9.901 -16.681 8.618 1.00 . A A . 231 THR HB 1 1
12 46850 1 1 231 THR HG1 H 11.478 -17.567 7.085 1.00 . A A . 231 THR HG1 1 1
12 46851 1 1 231 THR HG21 H 8.211 -18.233 9.486 1.00 . A A . 231 THR HG21 1 1
12 46852 1 1 231 THR HG22 H 9.816 -18.762 9.984 1.00 . A A . 231 THR HG22 1 1
12 46853 1 1 231 THR HG23 H 8.993 -19.586 8.661 1.00 . A A . 231 THR HG23 1 1
12 46854 1 1 231 THR N N 8.830 -18.743 6.116 1.00 . A A . 231 THR N 1 1
12 46855 1 1 231 THR O O 10.214 -16.723 4.958 1.00 . A A . 231 THR O 1 1
12 46856 1 1 231 THR OG1 O 11.099 -18.131 7.767 1.00 . A A . 231 THR OG1 1 1
12 46857 1 1 232 LEU C C 11.299 -13.919 5.564 1.00 . A A . 232 LEU C 1 1
12 46858 1 1 232 LEU CA C 9.759 -13.970 5.401 1.00 . A A . 232 LEU CA 1 1
12 46859 1 1 232 LEU CB C 9.138 -12.596 5.824 1.00 . A A . 232 LEU CB 1 1
12 46860 1 1 232 LEU CD1 C 7.143 -11.043 6.221 1.00 . A A . 232 LEU CD1 1 1
12 46861 1 1 232 LEU CD2 C 6.838 -13.093 4.753 1.00 . A A . 232 LEU CD2 1 1
12 46862 1 1 232 LEU CG C 7.585 -12.497 5.954 1.00 . A A . 232 LEU CG 1 1
12 46863 1 1 232 LEU H H 8.660 -14.892 6.986 1.00 . A A . 232 LEU H 1 1
12 46864 1 1 232 LEU HA H 9.511 -14.161 4.357 1.00 . A A . 232 LEU HA 1 1
12 46865 1 1 232 LEU HB2 H 9.564 -12.315 6.783 1.00 . A A . 232 LEU HB2 1 1
12 46866 1 1 232 LEU HB3 H 9.458 -11.856 5.099 1.00 . A A . 232 LEU HB3 1 1
12 46867 1 1 232 LEU HD11 H 7.423 -10.413 5.388 1.00 . A A . 232 LEU HD11 1 1
12 46868 1 1 232 LEU HD12 H 7.625 -10.679 7.119 1.00 . A A . 232 LEU HD12 1 1
12 46869 1 1 232 LEU HD13 H 6.069 -11.004 6.358 1.00 . A A . 232 LEU HD13 1 1
12 46870 1 1 232 LEU HD21 H 5.771 -12.985 4.895 1.00 . A A . 232 LEU HD21 1 1
12 46871 1 1 232 LEU HD22 H 7.075 -14.144 4.667 1.00 . A A . 232 LEU HD22 1 1
12 46872 1 1 232 LEU HD23 H 7.133 -12.584 3.845 1.00 . A A . 232 LEU HD23 1 1
12 46873 1 1 232 LEU HG H 7.289 -13.070 6.823 1.00 . A A . 232 LEU HG 1 1
12 46874 1 1 232 LEU N N 9.227 -15.093 6.210 1.00 . A A . 232 LEU N 1 1
12 46875 1 1 232 LEU O O 11.802 -13.506 6.619 1.00 . A A . 232 LEU O 1 1
12 46876 1 1 233 HIS C C 14.117 -13.164 4.118 1.00 . A A . 233 HIS C 1 1
12 46877 1 1 233 HIS CA C 13.501 -14.491 4.577 1.00 . A A . 233 HIS CA 1 1
12 46878 1 1 233 HIS CB C 13.950 -15.674 3.676 1.00 . A A . 233 HIS CB 1 1
12 46879 1 1 233 HIS CD2 C 16.074 -16.944 2.903 1.00 . A A . 233 HIS CD2 1 1
12 46880 1 1 233 HIS CE1 C 17.586 -15.789 3.969 1.00 . A A . 233 HIS CE1 1 1
12 46881 1 1 233 HIS CG C 15.426 -15.978 3.599 1.00 . A A . 233 HIS CG 1 1
12 46882 1 1 233 HIS H H 11.566 -14.680 3.721 1.00 . A A . 233 HIS H 1 1
12 46883 1 1 233 HIS HA H 13.804 -14.693 5.607 1.00 . A A . 233 HIS HA 1 1
12 46884 1 1 233 HIS HB2 H 13.460 -16.575 4.018 1.00 . A A . 233 HIS HB2 1 1
12 46885 1 1 233 HIS HB3 H 13.612 -15.476 2.660 1.00 . A A . 233 HIS HB3 1 1
12 46886 1 1 233 HIS HD1 H 16.262 -14.512 4.859 1.00 . A A . 233 HIS HD1 1 1
12 46887 1 1 233 HIS HD2 H 15.617 -17.690 2.264 1.00 . A A . 233 HIS HD2 1 1
12 46888 1 1 233 HIS HE1 H 18.533 -15.433 4.339 1.00 . A A . 233 HIS HE1 1 1
12 46889 1 1 233 HIS HE2 H 18.074 -17.516 3.010 1.00 . A A . 233 HIS HE2 1 1
12 46890 1 1 233 HIS N N 12.030 -14.392 4.540 1.00 . A A . 233 HIS N 1 1
12 46891 1 1 233 HIS ND1 N 16.407 -15.277 4.258 1.00 . A A . 233 HIS ND1 1 1
12 46892 1 1 233 HIS NE2 N 17.412 -16.805 3.148 1.00 . A A . 233 HIS NE2 1 1
12 46893 1 1 233 HIS O O 14.994 -12.618 4.793 1.00 . A A . 233 HIS O 1 1
12 46894 1 1 234 TYR C C 13.153 -10.788 1.342 1.00 . A A . 234 TYR C 1 1
12 46895 1 1 234 TYR CA C 14.134 -11.375 2.375 1.00 . A A . 234 TYR CA 1 1
12 46896 1 1 234 TYR CB C 15.607 -11.511 1.820 1.00 . A A . 234 TYR CB 1 1
12 46897 1 1 234 TYR CD1 C 15.026 -13.526 0.314 1.00 . A A . 234 TYR CD1 1 1
12 46898 1 1 234 TYR CD2 C 17.260 -13.332 1.140 1.00 . A A . 234 TYR CD2 1 1
12 46899 1 1 234 TYR CE1 C 15.359 -14.713 -0.287 1.00 . A A . 234 TYR CE1 1 1
12 46900 1 1 234 TYR CE2 C 17.597 -14.510 0.522 1.00 . A A . 234 TYR CE2 1 1
12 46901 1 1 234 TYR CG C 15.963 -12.806 1.052 1.00 . A A . 234 TYR CG 1 1
12 46902 1 1 234 TYR CZ C 16.644 -15.202 -0.179 1.00 . A A . 234 TYR CZ 1 1
12 46903 1 1 234 TYR H H 12.929 -13.151 2.486 1.00 . A A . 234 TYR H 1 1
12 46904 1 1 234 TYR HA H 14.161 -10.667 3.198 1.00 . A A . 234 TYR HA 1 1
12 46905 1 1 234 TYR HB2 H 15.808 -10.684 1.152 1.00 . A A . 234 TYR HB2 1 1
12 46906 1 1 234 TYR HB3 H 16.291 -11.433 2.660 1.00 . A A . 234 TYR HB3 1 1
12 46907 1 1 234 TYR HD1 H 14.018 -13.147 0.221 1.00 . A A . 234 TYR HD1 1 1
12 46908 1 1 234 TYR HD2 H 18.014 -12.789 1.689 1.00 . A A . 234 TYR HD2 1 1
12 46909 1 1 234 TYR HE1 H 14.609 -15.254 -0.856 1.00 . A A . 234 TYR HE1 1 1
12 46910 1 1 234 TYR HE2 H 18.603 -14.897 0.608 1.00 . A A . 234 TYR HE2 1 1
12 46911 1 1 234 TYR HH H 16.419 -16.567 -1.518 1.00 . A A . 234 TYR HH 1 1
12 46912 1 1 234 TYR N N 13.640 -12.652 2.967 1.00 . A A . 234 TYR N 1 1
12 46913 1 1 234 TYR O O 12.455 -11.534 0.671 1.00 . A A . 234 TYR O 1 1
12 46914 1 1 234 TYR OH O 16.973 -16.407 -0.750 1.00 . A A . 234 TYR OH 1 1
12 46915 1 1 235 PRO C C 12.688 -8.786 -1.150 1.00 . A A . 235 PRO C 1 1
12 46916 1 1 235 PRO CA C 12.103 -8.802 0.276 1.00 . A A . 235 PRO CA 1 1
12 46917 1 1 235 PRO CB C 11.900 -7.382 0.848 1.00 . A A . 235 PRO CB 1 1
12 46918 1 1 235 PRO CD C 13.697 -8.402 2.101 1.00 . A A . 235 PRO CD 1 1
12 46919 1 1 235 PRO CG C 13.169 -7.074 1.585 1.00 . A A . 235 PRO CG 1 1
12 46920 1 1 235 PRO HA H 11.146 -9.326 0.259 1.00 . A A . 235 PRO HA 1 1
12 46921 1 1 235 PRO HB2 H 11.722 -6.666 0.046 1.00 . A A . 235 PRO HB2 1 1
12 46922 1 1 235 PRO HB3 H 11.060 -7.377 1.537 1.00 . A A . 235 PRO HB3 1 1
12 46923 1 1 235 PRO HD2 H 14.776 -8.461 1.981 1.00 . A A . 235 PRO HD2 1 1
12 46924 1 1 235 PRO HD3 H 13.435 -8.540 3.144 1.00 . A A . 235 PRO HD3 1 1
12 46925 1 1 235 PRO HG2 H 13.886 -6.614 0.904 1.00 . A A . 235 PRO HG2 1 1
12 46926 1 1 235 PRO HG3 H 12.965 -6.405 2.410 1.00 . A A . 235 PRO HG3 1 1
12 46927 1 1 235 PRO N N 13.015 -9.426 1.252 1.00 . A A . 235 PRO N 1 1
12 46928 1 1 235 PRO O O 13.900 -8.576 -1.335 1.00 . A A . 235 PRO O 1 1
12 46929 1 1 236 ALA C C 12.401 -7.413 -3.875 1.00 . A A . 236 ALA C 1 1
12 46930 1 1 236 ALA CA C 12.174 -8.909 -3.565 1.00 . A A . 236 ALA CA 1 1
12 46931 1 1 236 ALA CB C 11.070 -9.498 -4.458 1.00 . A A . 236 ALA CB 1 1
12 46932 1 1 236 ALA H H 10.912 -9.344 -1.920 1.00 . A A . 236 ALA H 1 1
12 46933 1 1 236 ALA HA H 13.090 -9.463 -3.747 1.00 . A A . 236 ALA HA 1 1
12 46934 1 1 236 ALA HB1 H 10.921 -10.542 -4.216 1.00 . A A . 236 ALA HB1 1 1
12 46935 1 1 236 ALA HB2 H 11.360 -9.410 -5.496 1.00 . A A . 236 ALA HB2 1 1
12 46936 1 1 236 ALA HB3 H 10.145 -8.957 -4.298 1.00 . A A . 236 ALA HB3 1 1
12 46937 1 1 236 ALA N N 11.822 -9.051 -2.150 1.00 . A A . 236 ALA N 1 1
12 46938 1 1 236 ALA O O 11.490 -6.599 -3.651 1.00 . A A . 236 ALA O 1 1
12 46939 1 1 237 PRO C C 13.147 -4.994 -5.755 1.00 . A A . 237 PRO C 1 1
12 46940 1 1 237 PRO CA C 13.945 -5.590 -4.579 1.00 . A A . 237 PRO CA 1 1
12 46941 1 1 237 PRO CB C 15.472 -5.609 -4.866 1.00 . A A . 237 PRO CB 1 1
12 46942 1 1 237 PRO CD C 14.768 -7.905 -4.709 1.00 . A A . 237 PRO CD 1 1
12 46943 1 1 237 PRO CG C 15.757 -6.982 -5.397 1.00 . A A . 237 PRO CG 1 1
12 46944 1 1 237 PRO HA H 13.750 -5.005 -3.682 1.00 . A A . 237 PRO HA 1 1
12 46945 1 1 237 PRO HB2 H 15.738 -4.845 -5.594 1.00 . A A . 237 PRO HB2 1 1
12 46946 1 1 237 PRO HB3 H 16.025 -5.443 -3.946 1.00 . A A . 237 PRO HB3 1 1
12 46947 1 1 237 PRO HD2 H 14.449 -8.693 -5.384 1.00 . A A . 237 PRO HD2 1 1
12 46948 1 1 237 PRO HD3 H 15.204 -8.337 -3.816 1.00 . A A . 237 PRO HD3 1 1
12 46949 1 1 237 PRO HG2 H 15.615 -7.001 -6.479 1.00 . A A . 237 PRO HG2 1 1
12 46950 1 1 237 PRO HG3 H 16.774 -7.274 -5.154 1.00 . A A . 237 PRO HG3 1 1
12 46951 1 1 237 PRO N N 13.623 -7.012 -4.354 1.00 . A A . 237 PRO N 1 1
12 46952 1 1 237 PRO O O 12.850 -5.696 -6.736 1.00 . A A . 237 PRO O 1 1
12 46953 1 1 238 LYS C C 13.273 -2.777 -7.846 1.00 . A A . 238 LYS C 1 1
12 46954 1 1 238 LYS CA C 12.209 -2.927 -6.738 1.00 . A A . 238 LYS CA 1 1
12 46955 1 1 238 LYS CB C 11.711 -1.536 -6.236 1.00 . A A . 238 LYS CB 1 1
12 46956 1 1 238 LYS CD C 12.231 0.675 -4.975 1.00 . A A . 238 LYS CD 1 1
12 46957 1 1 238 LYS CE C 11.837 1.631 -6.117 1.00 . A A . 238 LYS CE 1 1
12 46958 1 1 238 LYS CG C 12.768 -0.694 -5.476 1.00 . A A . 238 LYS CG 1 1
12 46959 1 1 238 LYS H H 12.901 -3.269 -4.757 1.00 . A A . 238 LYS H 1 1
12 46960 1 1 238 LYS HA H 11.361 -3.484 -7.140 1.00 . A A . 238 LYS HA 1 1
12 46961 1 1 238 LYS HB2 H 11.367 -0.963 -7.090 1.00 . A A . 238 LYS HB2 1 1
12 46962 1 1 238 LYS HB3 H 10.867 -1.698 -5.573 1.00 . A A . 238 LYS HB3 1 1
12 46963 1 1 238 LYS HD2 H 11.361 0.502 -4.348 1.00 . A A . 238 LYS HD2 1 1
12 46964 1 1 238 LYS HD3 H 13.004 1.148 -4.375 1.00 . A A . 238 LYS HD3 1 1
12 46965 1 1 238 LYS HE2 H 12.697 1.794 -6.753 1.00 . A A . 238 LYS HE2 1 1
12 46966 1 1 238 LYS HE3 H 11.043 1.183 -6.700 1.00 . A A . 238 LYS HE3 1 1
12 46967 1 1 238 LYS HG2 H 13.110 -1.261 -4.619 1.00 . A A . 238 LYS HG2 1 1
12 46968 1 1 238 LYS HG3 H 13.614 -0.519 -6.139 1.00 . A A . 238 LYS HG3 1 1
12 46969 1 1 238 LYS HZ1 H 12.146 3.436 -5.117 1.00 . A A . 238 LYS HZ1 1 1
12 46970 1 1 238 LYS HZ2 H 10.581 2.824 -4.946 1.00 . A A . 238 LYS HZ2 1 1
12 46971 1 1 238 LYS HZ3 H 11.055 3.545 -6.400 1.00 . A A . 238 LYS HZ3 1 1
12 46972 1 1 238 LYS N N 12.776 -3.706 -5.625 1.00 . A A . 238 LYS N 1 1
12 46973 1 1 238 LYS NZ N 11.375 2.949 -5.611 1.00 . A A . 238 LYS NZ 1 1
12 46974 1 1 238 LYS O O 14.477 -2.797 -7.554 1.00 . A A . 238 LYS O 1 1
12 46975 1 1 239 ARG C C 14.778 -1.501 -10.217 1.00 . A A . 239 ARG C 1 1
12 46976 1 1 239 ARG CA C 13.708 -2.616 -10.293 1.00 . A A . 239 ARG CA 1 1
12 46977 1 1 239 ARG CB C 12.872 -2.481 -11.588 1.00 . A A . 239 ARG CB 1 1
12 46978 1 1 239 ARG CD C 11.161 -1.152 -12.954 1.00 . A A . 239 ARG CD 1 1
12 46979 1 1 239 ARG CG C 12.086 -1.159 -11.724 1.00 . A A . 239 ARG CG 1 1
12 46980 1 1 239 ARG CZ C 8.965 -2.329 -13.293 1.00 . A A . 239 ARG CZ 1 1
12 46981 1 1 239 ARG H H 11.853 -2.513 -9.240 1.00 . A A . 239 ARG H 1 1
12 46982 1 1 239 ARG HA H 14.221 -3.577 -10.317 1.00 . A A . 239 ARG HA 1 1
12 46983 1 1 239 ARG HB2 H 13.536 -2.566 -12.440 1.00 . A A . 239 ARG HB2 1 1
12 46984 1 1 239 ARG HB3 H 12.164 -3.306 -11.626 1.00 . A A . 239 ARG HB3 1 1
12 46985 1 1 239 ARG HD2 H 10.586 -0.230 -12.966 1.00 . A A . 239 ARG HD2 1 1
12 46986 1 1 239 ARG HD3 H 11.770 -1.201 -13.848 1.00 . A A . 239 ARG HD3 1 1
12 46987 1 1 239 ARG HE H 10.640 -3.159 -12.641 1.00 . A A . 239 ARG HE 1 1
12 46988 1 1 239 ARG HG2 H 11.487 -1.013 -10.832 1.00 . A A . 239 ARG HG2 1 1
12 46989 1 1 239 ARG HG3 H 12.794 -0.341 -11.811 1.00 . A A . 239 ARG HG3 1 1
12 46990 1 1 239 ARG HH11 H 8.842 -0.366 -13.770 1.00 . A A . 239 ARG HH11 1 1
12 46991 1 1 239 ARG HH12 H 7.377 -1.270 -13.971 1.00 . A A . 239 ARG HH12 1 1
12 46992 1 1 239 ARG HH21 H 8.777 -4.301 -12.909 1.00 . A A . 239 ARG HH21 1 1
12 46993 1 1 239 ARG HH22 H 7.340 -3.524 -13.478 1.00 . A A . 239 ARG HH22 1 1
12 46994 1 1 239 ARG N N 12.818 -2.623 -9.104 1.00 . A A . 239 ARG N 1 1
12 46995 1 1 239 ARG NE N 10.252 -2.313 -12.938 1.00 . A A . 239 ARG NE 1 1
12 46996 1 1 239 ARG NH1 N 8.346 -1.234 -13.708 1.00 . A A . 239 ARG NH1 1 1
12 46997 1 1 239 ARG NH2 N 8.306 -3.472 -13.218 1.00 . A A . 239 ARG NH2 1 1
12 46998 1 1 239 ARG O O 15.871 -1.641 -10.777 1.00 . A A . 239 ARG O 1 1
12 46999 1 1 240 ASN C C 15.951 0.401 -7.745 1.00 . A A . 240 ASN C 1 1
12 47000 1 1 240 ASN CA C 15.429 0.645 -9.174 1.00 . A A . 240 ASN CA 1 1
12 47001 1 1 240 ASN CB C 14.832 2.064 -9.347 1.00 . A A . 240 ASN CB 1 1
12 47002 1 1 240 ASN CG C 15.874 3.164 -9.108 1.00 . A A . 240 ASN CG 1 1
12 47003 1 1 240 ASN H H 13.534 -0.297 -9.200 1.00 . A A . 240 ASN H 1 1
12 47004 1 1 240 ASN HA H 16.279 0.551 -9.862 1.00 . A A . 240 ASN HA 1 1
12 47005 1 1 240 ASN HB2 H 14.449 2.170 -10.354 1.00 . A A . 240 ASN HB2 1 1
12 47006 1 1 240 ASN HB3 H 14.015 2.199 -8.645 1.00 . A A . 240 ASN HB3 1 1
12 47007 1 1 240 ASN HD21 H 16.691 2.805 -10.885 1.00 . A A . 240 ASN HD21 1 1
12 47008 1 1 240 ASN HD22 H 17.448 4.043 -9.948 1.00 . A A . 240 ASN HD22 1 1
12 47009 1 1 240 ASN N N 14.453 -0.398 -9.513 1.00 . A A . 240 ASN N 1 1
12 47010 1 1 240 ASN ND2 N 16.758 3.359 -10.077 1.00 . A A . 240 ASN ND2 1 1
12 47011 1 1 240 ASN O O 15.503 1.043 -6.787 1.00 . A A . 240 ASN O 1 1
12 47012 1 1 240 ASN OD1 O 15.926 3.784 -8.044 1.00 . A A . 240 ASN OD1 1 1
12 47013 1 1 241 LYS C C 18.581 -2.051 -6.672 1.00 . A A . 241 LYS C 1 1
12 47014 1 1 241 LYS CA C 17.533 -0.953 -6.384 1.00 . A A . 241 LYS CA 1 1
12 47015 1 1 241 LYS CB C 16.548 -1.462 -5.286 1.00 . A A . 241 LYS CB 1 1
12 47016 1 1 241 LYS CD C 16.292 -2.457 -2.912 1.00 . A A . 241 LYS CD 1 1
12 47017 1 1 241 LYS CE C 17.038 -2.851 -1.627 1.00 . A A . 241 LYS CE 1 1
12 47018 1 1 241 LYS CG C 17.240 -1.831 -3.956 1.00 . A A . 241 LYS CG 1 1
12 47019 1 1 241 LYS H H 17.031 -1.136 -8.429 1.00 . A A . 241 LYS H 1 1
12 47020 1 1 241 LYS HA H 18.037 -0.058 -6.031 1.00 . A A . 241 LYS HA 1 1
12 47021 1 1 241 LYS HB2 H 15.818 -0.680 -5.085 1.00 . A A . 241 LYS HB2 1 1
12 47022 1 1 241 LYS HB3 H 16.023 -2.335 -5.661 1.00 . A A . 241 LYS HB3 1 1
12 47023 1 1 241 LYS HD2 H 15.515 -1.741 -2.665 1.00 . A A . 241 LYS HD2 1 1
12 47024 1 1 241 LYS HD3 H 15.837 -3.344 -3.339 1.00 . A A . 241 LYS HD3 1 1
12 47025 1 1 241 LYS HE2 H 17.488 -1.966 -1.185 1.00 . A A . 241 LYS HE2 1 1
12 47026 1 1 241 LYS HE3 H 16.333 -3.276 -0.925 1.00 . A A . 241 LYS HE3 1 1
12 47027 1 1 241 LYS HG2 H 18.032 -2.543 -4.168 1.00 . A A . 241 LYS HG2 1 1
12 47028 1 1 241 LYS HG3 H 17.680 -0.932 -3.539 1.00 . A A . 241 LYS HG3 1 1
12 47029 1 1 241 LYS HZ1 H 18.609 -4.082 -1.004 1.00 . A A . 241 LYS HZ1 1 1
12 47030 1 1 241 LYS HZ2 H 18.811 -3.467 -2.564 1.00 . A A . 241 LYS HZ2 1 1
12 47031 1 1 241 LYS HZ3 H 17.709 -4.721 -2.281 1.00 . A A . 241 LYS HZ3 1 1
12 47032 1 1 241 LYS N N 16.837 -0.601 -7.631 1.00 . A A . 241 LYS N 1 1
12 47033 1 1 241 LYS NZ N 18.116 -3.850 -1.888 1.00 . A A . 241 LYS NZ 1 1
12 47034 1 1 241 LYS O O 18.261 -3.019 -7.372 1.00 . A A . 241 LYS O 1 1
12 47035 1 1 242 PRO C C 20.427 -4.214 -5.331 1.00 . A A . 242 PRO C 1 1
12 47036 1 1 242 PRO CA C 20.860 -2.997 -6.192 1.00 . A A . 242 PRO CA 1 1
12 47037 1 1 242 PRO CB C 22.144 -2.323 -5.619 1.00 . A A . 242 PRO CB 1 1
12 47038 1 1 242 PRO CD C 20.417 -0.667 -5.570 1.00 . A A . 242 PRO CD 1 1
12 47039 1 1 242 PRO CG C 21.904 -0.848 -5.761 1.00 . A A . 242 PRO CG 1 1
12 47040 1 1 242 PRO HA H 21.043 -3.326 -7.214 1.00 . A A . 242 PRO HA 1 1
12 47041 1 1 242 PRO HB2 H 22.291 -2.593 -4.572 1.00 . A A . 242 PRO HB2 1 1
12 47042 1 1 242 PRO HB3 H 23.016 -2.615 -6.195 1.00 . A A . 242 PRO HB3 1 1
12 47043 1 1 242 PRO HD2 H 20.169 -0.590 -4.517 1.00 . A A . 242 PRO HD2 1 1
12 47044 1 1 242 PRO HD3 H 20.070 0.214 -6.101 1.00 . A A . 242 PRO HD3 1 1
12 47045 1 1 242 PRO HG2 H 22.465 -0.300 -5.008 1.00 . A A . 242 PRO HG2 1 1
12 47046 1 1 242 PRO HG3 H 22.195 -0.516 -6.754 1.00 . A A . 242 PRO HG3 1 1
12 47047 1 1 242 PRO N N 19.852 -1.906 -6.163 1.00 . A A . 242 PRO N 1 1
12 47048 1 1 242 PRO O O 19.927 -4.045 -4.209 1.00 . A A . 242 PRO O 1 1
12 47049 1 1 243 THR C C 21.511 -6.968 -4.163 1.00 . A A . 243 THR C 1 1
12 47050 1 1 243 THR CA C 20.356 -6.687 -5.156 1.00 . A A . 243 THR CA 1 1
12 47051 1 1 243 THR CB C 20.191 -7.883 -6.161 1.00 . A A . 243 THR CB 1 1
12 47052 1 1 243 THR CG2 C 21.455 -8.105 -7.027 1.00 . A A . 243 THR CG2 1 1
12 47053 1 1 243 THR H H 20.896 -5.474 -6.815 1.00 . A A . 243 THR H 1 1
12 47054 1 1 243 THR HA H 19.428 -6.583 -4.594 1.00 . A A . 243 THR HA 1 1
12 47055 1 1 243 THR HB H 19.360 -7.652 -6.822 1.00 . A A . 243 THR HB 1 1
12 47056 1 1 243 THR HG1 H 19.240 -9.613 -5.959 1.00 . A A . 243 THR HG1 1 1
12 47057 1 1 243 THR HG21 H 21.288 -8.922 -7.721 1.00 . A A . 243 THR HG21 1 1
12 47058 1 1 243 THR HG22 H 22.299 -8.345 -6.395 1.00 . A A . 243 THR HG22 1 1
12 47059 1 1 243 THR HG23 H 21.677 -7.203 -7.588 1.00 . A A . 243 THR HG23 1 1
12 47060 1 1 243 THR N N 20.599 -5.426 -5.882 1.00 . A A . 243 THR N 1 1
12 47061 1 1 243 THR O O 22.590 -6.377 -4.279 1.00 . A A . 243 THR O 1 1
12 47062 1 1 243 THR OG1 O 19.872 -9.096 -5.446 1.00 . A A . 243 THR OG1 1 1
12 47063 1 1 244 VAL C C 22.414 -9.772 -2.084 1.00 . A A . 244 VAL C 1 1
12 47064 1 1 244 VAL CA C 22.291 -8.231 -2.173 1.00 . A A . 244 VAL CA 1 1
12 47065 1 1 244 VAL CB C 21.966 -7.580 -0.761 1.00 . A A . 244 VAL CB 1 1
12 47066 1 1 244 VAL CG1 C 20.554 -7.974 -0.245 1.00 . A A . 244 VAL CG1 1 1
12 47067 1 1 244 VAL CG2 C 23.075 -7.905 0.284 1.00 . A A . 244 VAL CG2 1 1
12 47068 1 1 244 VAL H H 20.404 -8.306 -3.155 1.00 . A A . 244 VAL H 1 1
12 47069 1 1 244 VAL HA H 23.256 -7.838 -2.504 1.00 . A A . 244 VAL HA 1 1
12 47070 1 1 244 VAL HB H 21.962 -6.498 -0.903 1.00 . A A . 244 VAL HB 1 1
12 47071 1 1 244 VAL HG11 H 19.803 -7.674 -0.965 1.00 . A A . 244 VAL HG11 1 1
12 47072 1 1 244 VAL HG12 H 20.354 -7.482 0.699 1.00 . A A . 244 VAL HG12 1 1
12 47073 1 1 244 VAL HG13 H 20.502 -9.048 -0.104 1.00 . A A . 244 VAL HG13 1 1
12 47074 1 1 244 VAL HG21 H 23.126 -8.975 0.445 1.00 . A A . 244 VAL HG21 1 1
12 47075 1 1 244 VAL HG22 H 22.853 -7.415 1.225 1.00 . A A . 244 VAL HG22 1 1
12 47076 1 1 244 VAL HG23 H 24.033 -7.554 -0.077 1.00 . A A . 244 VAL HG23 1 1
12 47077 1 1 244 VAL N N 21.280 -7.863 -3.188 1.00 . A A . 244 VAL N 1 1
12 47078 1 1 244 VAL O O 21.406 -10.486 -1.988 1.00 . A A . 244 VAL O 1 1
12 47079 1 1 245 TYR C C 24.788 -11.875 -0.742 1.00 . A A . 245 TYR C 1 1
12 47080 1 1 245 TYR CA C 23.999 -11.690 -2.048 1.00 . A A . 245 TYR CA 1 1
12 47081 1 1 245 TYR CB C 24.820 -12.177 -3.277 1.00 . A A . 245 TYR CB 1 1
12 47082 1 1 245 TYR CD1 C 26.661 -13.981 -3.155 1.00 . A A . 245 TYR CD1 1 1
12 47083 1 1 245 TYR CD2 C 24.377 -14.705 -3.169 1.00 . A A . 245 TYR CD2 1 1
12 47084 1 1 245 TYR CE1 C 27.080 -15.295 -3.087 1.00 . A A . 245 TYR CE1 1 1
12 47085 1 1 245 TYR CE2 C 24.802 -16.024 -3.100 1.00 . A A . 245 TYR CE2 1 1
12 47086 1 1 245 TYR CG C 25.294 -13.650 -3.200 1.00 . A A . 245 TYR CG 1 1
12 47087 1 1 245 TYR CZ C 26.150 -16.308 -3.059 1.00 . A A . 245 TYR CZ 1 1
12 47088 1 1 245 TYR H H 24.388 -9.638 -2.373 1.00 . A A . 245 TYR H 1 1
12 47089 1 1 245 TYR HA H 23.077 -12.272 -1.991 1.00 . A A . 245 TYR HA 1 1
12 47090 1 1 245 TYR HB2 H 24.206 -12.074 -4.164 1.00 . A A . 245 TYR HB2 1 1
12 47091 1 1 245 TYR HB3 H 25.692 -11.537 -3.392 1.00 . A A . 245 TYR HB3 1 1
12 47092 1 1 245 TYR HD1 H 27.398 -13.190 -3.180 1.00 . A A . 245 TYR HD1 1 1
12 47093 1 1 245 TYR HD2 H 23.317 -14.490 -3.202 1.00 . A A . 245 TYR HD2 1 1
12 47094 1 1 245 TYR HE1 H 28.139 -15.522 -3.052 1.00 . A A . 245 TYR HE1 1 1
12 47095 1 1 245 TYR HE2 H 24.074 -16.825 -3.076 1.00 . A A . 245 TYR HE2 1 1
12 47096 1 1 245 TYR HH H 27.209 -17.718 -2.276 1.00 . A A . 245 TYR HH 1 1
12 47097 1 1 245 TYR N N 23.659 -10.266 -2.192 1.00 . A A . 245 TYR N 1 1
12 47098 1 1 245 TYR O O 25.990 -11.589 -0.682 1.00 . A A . 245 TYR O 1 1
12 47099 1 1 245 TYR OH O 26.568 -17.621 -2.992 1.00 . A A . 245 TYR OH 1 1
12 47100 1 1 246 GLY C C 24.838 -14.021 1.921 1.00 . A A . 246 GLY C 1 1
12 47101 1 1 246 GLY CA C 24.700 -12.538 1.615 1.00 . A A . 246 GLY CA 1 1
12 47102 1 1 246 GLY H H 23.126 -12.469 0.205 1.00 . A A . 246 GLY H 1 1
12 47103 1 1 246 GLY HA2 H 25.675 -12.064 1.659 1.00 . A A . 246 GLY HA2 1 1
12 47104 1 1 246 GLY HA3 H 24.072 -12.087 2.371 1.00 . A A . 246 GLY HA3 1 1
12 47105 1 1 246 GLY N N 24.086 -12.306 0.312 1.00 . A A . 246 GLY N 1 1
12 47106 1 1 246 GLY O O 23.823 -14.696 2.102 1.00 . A A . 246 GLY O 1 1
12 47107 1 1 247 VAL C C 26.314 -15.941 3.959 1.00 . A A . 247 VAL C 1 1
12 47108 1 1 247 VAL CA C 26.363 -15.907 2.417 1.00 . A A . 247 VAL CA 1 1
12 47109 1 1 247 VAL CB C 27.752 -16.465 1.909 1.00 . A A . 247 VAL CB 1 1
12 47110 1 1 247 VAL CG1 C 27.802 -16.522 0.360 1.00 . A A . 247 VAL CG1 1 1
12 47111 1 1 247 VAL CG2 C 28.954 -15.659 2.482 1.00 . A A . 247 VAL CG2 1 1
12 47112 1 1 247 VAL H H 26.835 -13.982 1.649 1.00 . A A . 247 VAL H 1 1
12 47113 1 1 247 VAL HA H 25.575 -16.556 2.031 1.00 . A A . 247 VAL HA 1 1
12 47114 1 1 247 VAL HB H 27.839 -17.487 2.267 1.00 . A A . 247 VAL HB 1 1
12 47115 1 1 247 VAL HG11 H 27.688 -15.527 -0.052 1.00 . A A . 247 VAL HG11 1 1
12 47116 1 1 247 VAL HG12 H 27.002 -17.152 -0.010 1.00 . A A . 247 VAL HG12 1 1
12 47117 1 1 247 VAL HG13 H 28.752 -16.936 0.039 1.00 . A A . 247 VAL HG13 1 1
12 47118 1 1 247 VAL HG21 H 28.942 -15.701 3.566 1.00 . A A . 247 VAL HG21 1 1
12 47119 1 1 247 VAL HG22 H 28.891 -14.623 2.169 1.00 . A A . 247 VAL HG22 1 1
12 47120 1 1 247 VAL HG23 H 29.883 -16.083 2.122 1.00 . A A . 247 VAL HG23 1 1
12 47121 1 1 247 VAL N N 26.087 -14.537 1.944 1.00 . A A . 247 VAL N 1 1
12 47122 1 1 247 VAL O O 26.638 -14.944 4.626 1.00 . A A . 247 VAL O 1 1
12 47123 1 1 248 SER C C 26.051 -18.709 6.359 1.00 . A A . 248 SER C 1 1
12 47124 1 1 248 SER CA C 25.713 -17.254 5.960 1.00 . A A . 248 SER CA 1 1
12 47125 1 1 248 SER CB C 24.247 -16.919 6.344 1.00 . A A . 248 SER CB 1 1
12 47126 1 1 248 SER H H 25.714 -17.849 3.929 1.00 . A A . 248 SER H 1 1
12 47127 1 1 248 SER HA H 26.386 -16.575 6.474 1.00 . A A . 248 SER HA 1 1
12 47128 1 1 248 SER HB2 H 23.582 -17.636 5.887 1.00 . A A . 248 SER HB2 1 1
12 47129 1 1 248 SER HB3 H 24.136 -16.962 7.420 1.00 . A A . 248 SER HB3 1 1
12 47130 1 1 248 SER HG H 24.596 -15.005 6.029 1.00 . A A . 248 SER HG 1 1
12 47131 1 1 248 SER N N 25.900 -17.084 4.513 1.00 . A A . 248 SER N 1 1
12 47132 1 1 248 SER O O 25.715 -19.635 5.608 1.00 . A A . 248 SER O 1 1
12 47133 1 1 248 SER OG O 23.864 -15.622 5.902 1.00 . A A . 248 SER OG 1 1
12 47134 1 1 249 PRO C C 25.684 -20.973 8.470 1.00 . A A . 249 PRO C 1 1
12 47135 1 1 249 PRO CA C 27.000 -20.296 8.047 1.00 . A A . 249 PRO CA 1 1
12 47136 1 1 249 PRO CB C 27.953 -20.058 9.244 1.00 . A A . 249 PRO CB 1 1
12 47137 1 1 249 PRO CD C 27.365 -17.889 8.387 1.00 . A A . 249 PRO CD 1 1
12 47138 1 1 249 PRO CG C 27.727 -18.633 9.653 1.00 . A A . 249 PRO CG 1 1
12 47139 1 1 249 PRO HA H 27.496 -20.912 7.303 1.00 . A A . 249 PRO HA 1 1
12 47140 1 1 249 PRO HB2 H 27.730 -20.744 10.061 1.00 . A A . 249 PRO HB2 1 1
12 47141 1 1 249 PRO HB3 H 28.984 -20.191 8.929 1.00 . A A . 249 PRO HB3 1 1
12 47142 1 1 249 PRO HD2 H 26.659 -17.094 8.600 1.00 . A A . 249 PRO HD2 1 1
12 47143 1 1 249 PRO HD3 H 28.251 -17.477 7.919 1.00 . A A . 249 PRO HD3 1 1
12 47144 1 1 249 PRO HG2 H 26.914 -18.579 10.379 1.00 . A A . 249 PRO HG2 1 1
12 47145 1 1 249 PRO HG3 H 28.630 -18.219 10.083 1.00 . A A . 249 PRO HG3 1 1
12 47146 1 1 249 PRO N N 26.748 -18.933 7.522 1.00 . A A . 249 PRO N 1 1
12 47147 1 1 249 PRO O O 24.865 -20.351 9.164 1.00 . A A . 249 PRO O 1 1
12 47148 1 1 250 ASN C C 24.023 -23.265 9.760 1.00 . A A . 250 ASN C 1 1
12 47149 1 1 250 ASN CA C 24.221 -22.949 8.259 1.00 . A A . 250 ASN CA 1 1
12 47150 1 1 250 ASN CB C 24.110 -24.211 7.353 1.00 . A A . 250 ASN CB 1 1
12 47151 1 1 250 ASN CG C 25.261 -25.212 7.469 1.00 . A A . 250 ASN CG 1 1
12 47152 1 1 250 ASN H H 26.210 -22.694 7.571 1.00 . A A . 250 ASN H 1 1
12 47153 1 1 250 ASN HA H 23.425 -22.267 7.960 1.00 . A A . 250 ASN HA 1 1
12 47154 1 1 250 ASN HB2 H 23.189 -24.733 7.589 1.00 . A A . 250 ASN HB2 1 1
12 47155 1 1 250 ASN HB3 H 24.047 -23.885 6.321 1.00 . A A . 250 ASN HB3 1 1
12 47156 1 1 250 ASN HD21 H 26.192 -24.405 5.908 1.00 . A A . 250 ASN HD21 1 1
12 47157 1 1 250 ASN HD22 H 27.006 -25.730 6.662 1.00 . A A . 250 ASN HD22 1 1
12 47158 1 1 250 ASN N N 25.482 -22.234 8.034 1.00 . A A . 250 ASN N 1 1
12 47159 1 1 250 ASN ND2 N 26.249 -25.104 6.591 1.00 . A A . 250 ASN ND2 1 1
12 47160 1 1 250 ASN O O 23.107 -22.714 10.373 1.00 . A A . 250 ASN O 1 1
12 47161 1 1 250 ASN OD1 O 25.248 -26.102 8.327 1.00 . A A . 250 ASN OD1 1 1
12 47162 1 1 251 TYR C C 23.399 -25.019 12.129 1.00 . A A . 251 TYR C 1 1
12 47163 1 1 251 TYR CA C 24.845 -24.589 11.750 1.00 . A A . 251 TYR CA 1 1
12 47164 1 1 251 TYR CB C 25.428 -23.493 12.702 1.00 . A A . 251 TYR CB 1 1
12 47165 1 1 251 TYR CD1 C 26.752 -24.844 14.440 1.00 . A A . 251 TYR CD1 1 1
12 47166 1 1 251 TYR CD2 C 24.949 -23.487 15.233 1.00 . A A . 251 TYR CD2 1 1
12 47167 1 1 251 TYR CE1 C 27.018 -25.247 15.737 1.00 . A A . 251 TYR CE1 1 1
12 47168 1 1 251 TYR CE2 C 25.213 -23.889 16.526 1.00 . A A . 251 TYR CE2 1 1
12 47169 1 1 251 TYR CG C 25.711 -23.954 14.155 1.00 . A A . 251 TYR CG 1 1
12 47170 1 1 251 TYR CZ C 26.248 -24.766 16.775 1.00 . A A . 251 TYR CZ 1 1
12 47171 1 1 251 TYR H H 25.651 -24.445 9.790 1.00 . A A . 251 TYR H 1 1
12 47172 1 1 251 TYR HA H 25.476 -25.466 11.807 1.00 . A A . 251 TYR HA 1 1
12 47173 1 1 251 TYR HB2 H 26.364 -23.133 12.290 1.00 . A A . 251 TYR HB2 1 1
12 47174 1 1 251 TYR HB3 H 24.732 -22.660 12.738 1.00 . A A . 251 TYR HB3 1 1
12 47175 1 1 251 TYR HD1 H 27.360 -25.225 13.626 1.00 . A A . 251 TYR HD1 1 1
12 47176 1 1 251 TYR HD2 H 24.132 -22.799 15.042 1.00 . A A . 251 TYR HD2 1 1
12 47177 1 1 251 TYR HE1 H 27.829 -25.939 15.930 1.00 . A A . 251 TYR HE1 1 1
12 47178 1 1 251 TYR HE2 H 24.607 -23.513 17.339 1.00 . A A . 251 TYR HE2 1 1
12 47179 1 1 251 TYR HH H 27.430 -24.978 18.287 1.00 . A A . 251 TYR HH 1 1
12 47180 1 1 251 TYR N N 24.911 -24.117 10.337 1.00 . A A . 251 TYR N 1 1
12 47181 1 1 251 TYR O O 22.927 -24.834 13.263 1.00 . A A . 251 TYR O 1 1
12 47182 1 1 251 TYR OH O 26.510 -25.166 18.071 1.00 . A A . 251 TYR OH 1 1
12 47183 1 1 252 ASP C C 21.110 -27.195 12.178 1.00 . A A . 252 ASP C 1 1
12 47184 1 1 252 ASP CA C 21.291 -25.979 11.267 1.00 . A A . 252 ASP CA 1 1
12 47185 1 1 252 ASP CB C 20.650 -26.217 9.870 1.00 . A A . 252 ASP CB 1 1
12 47186 1 1 252 ASP CG C 20.417 -24.905 9.100 1.00 . A A . 252 ASP CG 1 1
12 47187 1 1 252 ASP H H 23.176 -25.840 10.312 1.00 . A A . 252 ASP H 1 1
12 47188 1 1 252 ASP HA H 20.791 -25.129 11.728 1.00 . A A . 252 ASP HA 1 1
12 47189 1 1 252 ASP HB2 H 21.298 -26.866 9.284 1.00 . A A . 252 ASP HB2 1 1
12 47190 1 1 252 ASP HB3 H 19.690 -26.709 9.990 1.00 . A A . 252 ASP HB3 1 1
12 47191 1 1 252 ASP N N 22.709 -25.625 11.146 1.00 . A A . 252 ASP N 1 1
12 47192 1 1 252 ASP O O 21.735 -28.245 11.961 1.00 . A A . 252 ASP O 1 1
12 47193 1 1 252 ASP OD1 O 19.698 -24.024 9.623 1.00 . A A . 252 ASP OD1 1 1
12 47194 1 1 252 ASP OD2 O 20.926 -24.755 7.980 1.00 . A A . 252 ASP OD2 1 1
12 47195 1 1 253 LYS C C 19.038 -29.117 13.481 1.00 . A A . 253 LYS C 1 1
12 47196 1 1 253 LYS CA C 19.944 -28.092 14.170 1.00 . A A . 253 LYS CA 1 1
12 47197 1 1 253 LYS CB C 19.227 -27.501 15.419 1.00 . A A . 253 LYS CB 1 1
12 47198 1 1 253 LYS CD C 21.368 -26.826 16.733 1.00 . A A . 253 LYS CD 1 1
12 47199 1 1 253 LYS CE C 21.237 -27.922 17.809 1.00 . A A . 253 LYS CE 1 1
12 47200 1 1 253 LYS CG C 20.000 -26.374 16.148 1.00 . A A . 253 LYS CG 1 1
12 47201 1 1 253 LYS H H 19.856 -26.146 13.342 1.00 . A A . 253 LYS H 1 1
12 47202 1 1 253 LYS HA H 20.868 -28.578 14.483 1.00 . A A . 253 LYS HA 1 1
12 47203 1 1 253 LYS HB2 H 18.263 -27.100 15.108 1.00 . A A . 253 LYS HB2 1 1
12 47204 1 1 253 LYS HB3 H 19.048 -28.305 16.127 1.00 . A A . 253 LYS HB3 1 1
12 47205 1 1 253 LYS HD2 H 21.986 -27.202 15.928 1.00 . A A . 253 LYS HD2 1 1
12 47206 1 1 253 LYS HD3 H 21.860 -25.959 17.172 1.00 . A A . 253 LYS HD3 1 1
12 47207 1 1 253 LYS HE2 H 20.816 -28.807 17.356 1.00 . A A . 253 LYS HE2 1 1
12 47208 1 1 253 LYS HE3 H 22.222 -28.157 18.202 1.00 . A A . 253 LYS HE3 1 1
12 47209 1 1 253 LYS HG2 H 20.172 -25.564 15.445 1.00 . A A . 253 LYS HG2 1 1
12 47210 1 1 253 LYS HG3 H 19.374 -26.000 16.959 1.00 . A A . 253 LYS HG3 1 1
12 47211 1 1 253 LYS HZ1 H 19.387 -27.380 18.596 1.00 . A A . 253 LYS HZ1 1 1
12 47212 1 1 253 LYS HZ2 H 20.688 -26.597 19.337 1.00 . A A . 253 LYS HZ2 1 1
12 47213 1 1 253 LYS HZ3 H 20.367 -28.222 19.682 1.00 . A A . 253 LYS HZ3 1 1
12 47214 1 1 253 LYS N N 20.275 -27.026 13.219 1.00 . A A . 253 LYS N 1 1
12 47215 1 1 253 LYS NZ N 20.362 -27.501 18.933 1.00 . A A . 253 LYS NZ 1 1
12 47216 1 1 253 LYS O O 18.248 -28.750 12.605 1.00 . A A . 253 LYS O 1 1
12 47217 1 1 254 TRP C C 16.898 -31.313 13.876 1.00 . A A . 254 TRP C 1 1
12 47218 1 1 254 TRP CA C 18.327 -31.461 13.314 1.00 . A A . 254 TRP CA 1 1
12 47219 1 1 254 TRP CB C 18.928 -32.847 13.658 1.00 . A A . 254 TRP CB 1 1
12 47220 1 1 254 TRP CD1 C 17.278 -34.770 13.088 1.00 . A A . 254 TRP CD1 1 1
12 47221 1 1 254 TRP CD2 C 18.905 -34.454 11.577 1.00 . A A . 254 TRP CD2 1 1
12 47222 1 1 254 TRP CE2 C 18.094 -35.520 11.150 1.00 . A A . 254 TRP CE2 1 1
12 47223 1 1 254 TRP CE3 C 19.996 -34.075 10.785 1.00 . A A . 254 TRP CE3 1 1
12 47224 1 1 254 TRP CG C 18.375 -33.985 12.826 1.00 . A A . 254 TRP CG 1 1
12 47225 1 1 254 TRP CH2 C 19.405 -35.819 9.207 1.00 . A A . 254 TRP CH2 1 1
12 47226 1 1 254 TRP CZ2 C 18.331 -36.205 9.961 1.00 . A A . 254 TRP CZ2 1 1
12 47227 1 1 254 TRP CZ3 C 20.231 -34.761 9.608 1.00 . A A . 254 TRP CZ3 1 1
12 47228 1 1 254 TRP H H 19.822 -30.613 14.547 1.00 . A A . 254 TRP H 1 1
12 47229 1 1 254 TRP HA H 18.302 -31.339 12.230 1.00 . A A . 254 TRP HA 1 1
12 47230 1 1 254 TRP HB2 H 20.000 -32.815 13.500 1.00 . A A . 254 TRP HB2 1 1
12 47231 1 1 254 TRP HB3 H 18.743 -33.069 14.704 1.00 . A A . 254 TRP HB3 1 1
12 47232 1 1 254 TRP HD1 H 16.646 -34.672 13.960 1.00 . A A . 254 TRP HD1 1 1
12 47233 1 1 254 TRP HE1 H 16.392 -36.362 12.050 1.00 . A A . 254 TRP HE1 1 1
12 47234 1 1 254 TRP HE3 H 20.645 -33.263 11.079 1.00 . A A . 254 TRP HE3 1 1
12 47235 1 1 254 TRP HH2 H 19.632 -36.330 8.279 1.00 . A A . 254 TRP HH2 1 1
12 47236 1 1 254 TRP HZ2 H 17.701 -37.025 9.640 1.00 . A A . 254 TRP HZ2 1 1
12 47237 1 1 254 TRP HZ3 H 21.073 -34.487 8.985 1.00 . A A . 254 TRP HZ3 1 1
12 47238 1 1 254 TRP N N 19.162 -30.390 13.865 1.00 . A A . 254 TRP N 1 1
12 47239 1 1 254 TRP NE1 N 17.108 -35.689 12.088 1.00 . A A . 254 TRP NE1 1 1
12 47240 1 1 254 TRP O O 16.730 -30.930 15.048 1.00 . A A . 254 TRP O 1 1
12 47241 1 1 255 GLU C C 14.065 -32.295 14.590 1.00 . A A . 255 GLU C 1 1
12 47242 1 1 255 GLU CA C 14.468 -31.430 13.365 1.00 . A A . 255 GLU CA 1 1
12 47243 1 1 255 GLU CB C 13.590 -31.783 12.134 1.00 . A A . 255 GLU CB 1 1
12 47244 1 1 255 GLU CD C 13.021 -31.357 9.677 1.00 . A A . 255 GLU CD 1 1
12 47245 1 1 255 GLU CG C 13.900 -30.954 10.876 1.00 . A A . 255 GLU CG 1 1
12 47246 1 1 255 GLU H H 16.125 -31.951 12.143 1.00 . A A . 255 GLU H 1 1
12 47247 1 1 255 GLU HA H 14.310 -30.378 13.604 1.00 . A A . 255 GLU HA 1 1
12 47248 1 1 255 GLU HB2 H 13.735 -32.830 11.889 1.00 . A A . 255 GLU HB2 1 1
12 47249 1 1 255 GLU HB3 H 12.546 -31.626 12.394 1.00 . A A . 255 GLU HB3 1 1
12 47250 1 1 255 GLU HG2 H 13.739 -29.904 11.106 1.00 . A A . 255 GLU HG2 1 1
12 47251 1 1 255 GLU HG3 H 14.944 -31.094 10.609 1.00 . A A . 255 GLU HG3 1 1
12 47252 1 1 255 GLU N N 15.895 -31.601 13.031 1.00 . A A . 255 GLU N 1 1
12 47253 1 1 255 GLU O O 13.622 -31.740 15.614 1.00 . A A . 255 GLU O 1 1
12 47254 1 1 255 GLU OXT O 14.224 -33.528 14.529 1.00 . A A . 255 GLU OXT 1 1
12 47255 1 1 255 GLU OE1 O 12.000 -30.688 9.426 1.00 . A A . 255 GLU OE1 1 1
12 47256 1 1 255 GLU OE2 O 13.335 -32.360 9.003 1.00 . A A . 255 GLU OE2 1 1
13 47257 1 1 1 MET C C -30.409 10.330 -17.997 1.00 . A A . 1 MET C 1 1
13 47258 1 1 1 MET CA C -31.583 10.199 -17.011 1.00 . A A . 1 MET CA 1 1
13 47259 1 1 1 MET CB C -32.941 10.069 -17.759 1.00 . A A . 1 MET CB 1 1
13 47260 1 1 1 MET CE C -35.352 8.883 -14.537 1.00 . A A . 1 MET CE 1 1
13 47261 1 1 1 MET CG C -34.151 9.956 -16.823 1.00 . A A . 1 MET CG 1 1
13 47262 1 1 1 MET H1 H -31.742 12.240 -16.662 1.00 . A A . 1 MET H1 1 1
13 47263 1 1 1 MET H2 H -30.697 11.439 -15.604 1.00 . A A . 1 MET H2 1 1
13 47264 1 1 1 MET H3 H -32.370 11.282 -15.419 1.00 . A A . 1 MET H3 1 1
13 47265 1 1 1 MET HA H -31.431 9.315 -16.399 1.00 . A A . 1 MET HA 1 1
13 47266 1 1 1 MET HB2 H -33.081 10.938 -18.395 1.00 . A A . 1 MET HB2 1 1
13 47267 1 1 1 MET HB3 H -32.913 9.182 -18.383 1.00 . A A . 1 MET HB3 1 1
13 47268 1 1 1 MET HE1 H -35.223 9.841 -14.056 1.00 . A A . 1 MET HE1 1 1
13 47269 1 1 1 MET HE2 H -35.377 8.106 -13.788 1.00 . A A . 1 MET HE2 1 1
13 47270 1 1 1 MET HE3 H -36.279 8.880 -15.091 1.00 . A A . 1 MET HE3 1 1
13 47271 1 1 1 MET HG2 H -34.257 10.881 -16.267 1.00 . A A . 1 MET HG2 1 1
13 47272 1 1 1 MET HG3 H -35.043 9.794 -17.418 1.00 . A A . 1 MET HG3 1 1
13 47273 1 1 1 MET N N -31.603 11.369 -16.112 1.00 . A A . 1 MET N 1 1
13 47274 1 1 1 MET O O -30.498 11.077 -18.977 1.00 . A A . 1 MET O 1 1
13 47275 1 1 1 MET SD S -33.982 8.588 -15.653 1.00 . A A . 1 MET SD 1 1
13 47276 1 1 2 GLY C C -26.946 8.881 -17.915 1.00 . A A . 2 GLY C 1 1
13 47277 1 1 2 GLY CA C -28.099 9.667 -18.538 1.00 . A A . 2 GLY CA 1 1
13 47278 1 1 2 GLY H H -29.281 9.097 -16.872 1.00 . A A . 2 GLY H 1 1
13 47279 1 1 2 GLY HA2 H -28.337 9.243 -19.510 1.00 . A A . 2 GLY HA2 1 1
13 47280 1 1 2 GLY HA3 H -27.786 10.694 -18.678 1.00 . A A . 2 GLY HA3 1 1
13 47281 1 1 2 GLY N N -29.296 9.637 -17.694 1.00 . A A . 2 GLY N 1 1
13 47282 1 1 2 GLY O O -26.826 8.823 -16.686 1.00 . A A . 2 GLY O 1 1
13 47283 1 1 3 GLN C C -23.676 8.044 -19.079 1.00 . A A . 3 GLN C 1 1
13 47284 1 1 3 GLN CA C -24.922 7.485 -18.361 1.00 . A A . 3 GLN CA 1 1
13 47285 1 1 3 GLN CB C -25.091 5.976 -18.705 1.00 . A A . 3 GLN CB 1 1
13 47286 1 1 3 GLN CD C -26.019 5.120 -16.450 1.00 . A A . 3 GLN CD 1 1
13 47287 1 1 3 GLN CG C -26.233 5.252 -17.961 1.00 . A A . 3 GLN CG 1 1
13 47288 1 1 3 GLN H H -26.310 8.320 -19.727 1.00 . A A . 3 GLN H 1 1
13 47289 1 1 3 GLN HA H -24.788 7.593 -17.288 1.00 . A A . 3 GLN HA 1 1
13 47290 1 1 3 GLN HB2 H -25.280 5.885 -19.768 1.00 . A A . 3 GLN HB2 1 1
13 47291 1 1 3 GLN HB3 H -24.161 5.458 -18.479 1.00 . A A . 3 GLN HB3 1 1
13 47292 1 1 3 GLN HE21 H -27.975 5.104 -16.135 1.00 . A A . 3 GLN HE21 1 1
13 47293 1 1 3 GLN HE22 H -26.984 4.977 -14.726 1.00 . A A . 3 GLN HE22 1 1
13 47294 1 1 3 GLN HG2 H -27.156 5.799 -18.131 1.00 . A A . 3 GLN HG2 1 1
13 47295 1 1 3 GLN HG3 H -26.342 4.257 -18.374 1.00 . A A . 3 GLN HG3 1 1
13 47296 1 1 3 GLN N N -26.116 8.256 -18.771 1.00 . A A . 3 GLN N 1 1
13 47297 1 1 3 GLN NE2 N -27.102 5.059 -15.694 1.00 . A A . 3 GLN NE2 1 1
13 47298 1 1 3 GLN O O -23.633 8.081 -20.317 1.00 . A A . 3 GLN O 1 1
13 47299 1 1 3 GLN OE1 O -24.888 5.034 -15.968 1.00 . A A . 3 GLN OE1 1 1
13 47300 1 1 4 GLN C C -20.338 7.846 -18.804 1.00 . A A . 4 GLN C 1 1
13 47301 1 1 4 GLN CA C -21.391 8.983 -18.808 1.00 . A A . 4 GLN CA 1 1
13 47302 1 1 4 GLN CB C -20.896 10.199 -17.968 1.00 . A A . 4 GLN CB 1 1
13 47303 1 1 4 GLN CD C -20.258 11.140 -15.672 1.00 . A A . 4 GLN CD 1 1
13 47304 1 1 4 GLN CG C -20.814 9.948 -16.449 1.00 . A A . 4 GLN CG 1 1
13 47305 1 1 4 GLN H H -22.818 8.465 -17.324 1.00 . A A . 4 GLN H 1 1
13 47306 1 1 4 GLN HA H -21.544 9.313 -19.829 1.00 . A A . 4 GLN HA 1 1
13 47307 1 1 4 GLN HB2 H -19.909 10.489 -18.321 1.00 . A A . 4 GLN HB2 1 1
13 47308 1 1 4 GLN HB3 H -21.574 11.030 -18.138 1.00 . A A . 4 GLN HB3 1 1
13 47309 1 1 4 GLN HE21 H -18.416 10.403 -15.796 1.00 . A A . 4 GLN HE21 1 1
13 47310 1 1 4 GLN HE22 H -18.567 11.910 -14.965 1.00 . A A . 4 GLN HE22 1 1
13 47311 1 1 4 GLN HG2 H -21.809 9.729 -16.078 1.00 . A A . 4 GLN HG2 1 1
13 47312 1 1 4 GLN HG3 H -20.179 9.087 -16.267 1.00 . A A . 4 GLN HG3 1 1
13 47313 1 1 4 GLN N N -22.681 8.486 -18.293 1.00 . A A . 4 GLN N 1 1
13 47314 1 1 4 GLN NE2 N -18.951 11.154 -15.454 1.00 . A A . 4 GLN NE2 1 1
13 47315 1 1 4 GLN O O -20.159 7.178 -17.778 1.00 . A A . 4 GLN O 1 1
13 47316 1 1 4 GLN OE1 O -21.003 12.034 -15.258 1.00 . A A . 4 GLN OE1 1 1
13 47317 1 1 5 PRO C C -17.279 7.133 -19.262 1.00 . A A . 5 PRO C 1 1
13 47318 1 1 5 PRO CA C -18.517 6.620 -20.028 1.00 . A A . 5 PRO CA 1 1
13 47319 1 1 5 PRO CB C -18.223 6.494 -21.556 1.00 . A A . 5 PRO CB 1 1
13 47320 1 1 5 PRO CD C -19.958 8.123 -21.309 1.00 . A A . 5 PRO CD 1 1
13 47321 1 1 5 PRO CG C -19.440 7.050 -22.233 1.00 . A A . 5 PRO CG 1 1
13 47322 1 1 5 PRO HA H -18.800 5.649 -19.629 1.00 . A A . 5 PRO HA 1 1
13 47323 1 1 5 PRO HB2 H -17.335 7.067 -21.828 1.00 . A A . 5 PRO HB2 1 1
13 47324 1 1 5 PRO HB3 H -18.084 5.458 -21.832 1.00 . A A . 5 PRO HB3 1 1
13 47325 1 1 5 PRO HD2 H -19.435 9.060 -21.472 1.00 . A A . 5 PRO HD2 1 1
13 47326 1 1 5 PRO HD3 H -21.024 8.260 -21.442 1.00 . A A . 5 PRO HD3 1 1
13 47327 1 1 5 PRO HG2 H -19.173 7.465 -23.201 1.00 . A A . 5 PRO HG2 1 1
13 47328 1 1 5 PRO HG3 H -20.189 6.272 -22.355 1.00 . A A . 5 PRO HG3 1 1
13 47329 1 1 5 PRO N N -19.655 7.572 -19.966 1.00 . A A . 5 PRO N 1 1
13 47330 1 1 5 PRO O O -16.420 6.342 -18.866 1.00 . A A . 5 PRO O 1 1
13 47331 1 1 6 GLY C C -14.899 9.307 -19.391 1.00 . A A . 6 GLY C 1 1
13 47332 1 1 6 GLY CA C -16.066 9.118 -18.429 1.00 . A A . 6 GLY CA 1 1
13 47333 1 1 6 GLY H H -17.971 9.016 -19.349 1.00 . A A . 6 GLY H 1 1
13 47334 1 1 6 GLY HA2 H -16.379 10.087 -18.071 1.00 . A A . 6 GLY HA2 1 1
13 47335 1 1 6 GLY HA3 H -15.734 8.527 -17.581 1.00 . A A . 6 GLY HA3 1 1
13 47336 1 1 6 GLY N N -17.216 8.466 -19.060 1.00 . A A . 6 GLY N 1 1
13 47337 1 1 6 GLY O O -14.979 8.915 -20.566 1.00 . A A . 6 GLY O 1 1
13 47338 1 1 7 LYS C C -11.751 8.804 -19.620 1.00 . A A . 7 LYS C 1 1
13 47339 1 1 7 LYS CA C -12.580 10.099 -19.689 1.00 . A A . 7 LYS CA 1 1
13 47340 1 1 7 LYS CB C -11.749 11.305 -19.173 1.00 . A A . 7 LYS CB 1 1
13 47341 1 1 7 LYS CD C -9.622 12.735 -19.421 1.00 . A A . 7 LYS CD 1 1
13 47342 1 1 7 LYS CE C -8.302 12.935 -20.191 1.00 . A A . 7 LYS CE 1 1
13 47343 1 1 7 LYS CG C -10.435 11.538 -19.953 1.00 . A A . 7 LYS CG 1 1
13 47344 1 1 7 LYS H H -13.847 10.304 -17.994 1.00 . A A . 7 LYS H 1 1
13 47345 1 1 7 LYS HA H -12.862 10.285 -20.725 1.00 . A A . 7 LYS HA 1 1
13 47346 1 1 7 LYS HB2 H -12.358 12.198 -19.254 1.00 . A A . 7 LYS HB2 1 1
13 47347 1 1 7 LYS HB3 H -11.507 11.146 -18.125 1.00 . A A . 7 LYS HB3 1 1
13 47348 1 1 7 LYS HD2 H -10.217 13.636 -19.516 1.00 . A A . 7 LYS HD2 1 1
13 47349 1 1 7 LYS HD3 H -9.393 12.569 -18.372 1.00 . A A . 7 LYS HD3 1 1
13 47350 1 1 7 LYS HE2 H -7.691 12.045 -20.092 1.00 . A A . 7 LYS HE2 1 1
13 47351 1 1 7 LYS HE3 H -8.523 13.101 -21.238 1.00 . A A . 7 LYS HE3 1 1
13 47352 1 1 7 LYS HG2 H -9.823 10.644 -19.881 1.00 . A A . 7 LYS HG2 1 1
13 47353 1 1 7 LYS HG3 H -10.679 11.715 -20.996 1.00 . A A . 7 LYS HG3 1 1
13 47354 1 1 7 LYS HZ1 H -7.357 13.990 -18.661 1.00 . A A . 7 LYS HZ1 1 1
13 47355 1 1 7 LYS HZ2 H -8.062 14.975 -19.840 1.00 . A A . 7 LYS HZ2 1 1
13 47356 1 1 7 LYS HZ3 H -6.615 14.163 -20.172 1.00 . A A . 7 LYS HZ3 1 1
13 47357 1 1 7 LYS N N -13.814 9.938 -18.905 1.00 . A A . 7 LYS N 1 1
13 47358 1 1 7 LYS NZ N -7.531 14.096 -19.681 1.00 . A A . 7 LYS NZ 1 1
13 47359 1 1 7 LYS O O -11.387 8.352 -18.525 1.00 . A A . 7 LYS O 1 1
13 47360 1 1 8 VAL C C -9.247 7.170 -20.401 1.00 . A A . 8 VAL C 1 1
13 47361 1 1 8 VAL CA C -10.698 6.962 -20.899 1.00 . A A . 8 VAL CA 1 1
13 47362 1 1 8 VAL CB C -10.713 6.388 -22.370 1.00 . A A . 8 VAL CB 1 1
13 47363 1 1 8 VAL CG1 C -12.156 6.014 -22.798 1.00 . A A . 8 VAL CG1 1 1
13 47364 1 1 8 VAL CG2 C -10.068 7.375 -23.380 1.00 . A A . 8 VAL CG2 1 1
13 47365 1 1 8 VAL H H -11.820 8.619 -21.617 1.00 . A A . 8 VAL H 1 1
13 47366 1 1 8 VAL HA H -11.177 6.230 -20.254 1.00 . A A . 8 VAL HA 1 1
13 47367 1 1 8 VAL HB H -10.124 5.469 -22.374 1.00 . A A . 8 VAL HB 1 1
13 47368 1 1 8 VAL HG11 H -12.150 5.605 -23.802 1.00 . A A . 8 VAL HG11 1 1
13 47369 1 1 8 VAL HG12 H -12.788 6.893 -22.778 1.00 . A A . 8 VAL HG12 1 1
13 47370 1 1 8 VAL HG13 H -12.560 5.273 -22.118 1.00 . A A . 8 VAL HG13 1 1
13 47371 1 1 8 VAL HG21 H -10.616 8.309 -23.383 1.00 . A A . 8 VAL HG21 1 1
13 47372 1 1 8 VAL HG22 H -10.083 6.948 -24.374 1.00 . A A . 8 VAL HG22 1 1
13 47373 1 1 8 VAL HG23 H -9.041 7.569 -23.095 1.00 . A A . 8 VAL HG23 1 1
13 47374 1 1 8 VAL N N -11.477 8.207 -20.793 1.00 . A A . 8 VAL N 1 1
13 47375 1 1 8 VAL O O -8.593 8.161 -20.752 1.00 . A A . 8 VAL O 1 1
13 47376 1 1 9 LEU C C -6.391 5.799 -19.953 1.00 . A A . 9 LEU C 1 1
13 47377 1 1 9 LEU CA C -7.428 6.329 -18.943 1.00 . A A . 9 LEU CA 1 1
13 47378 1 1 9 LEU CB C -7.334 5.563 -17.572 1.00 . A A . 9 LEU CB 1 1
13 47379 1 1 9 LEU CD1 C -6.930 3.414 -16.215 1.00 . A A . 9 LEU CD1 1 1
13 47380 1 1 9 LEU CD2 C -8.680 3.387 -18.068 1.00 . A A . 9 LEU CD2 1 1
13 47381 1 1 9 LEU CG C -7.330 3.989 -17.595 1.00 . A A . 9 LEU CG 1 1
13 47382 1 1 9 LEU H H -9.351 5.501 -19.297 1.00 . A A . 9 LEU H 1 1
13 47383 1 1 9 LEU HA H -7.215 7.382 -18.757 1.00 . A A . 9 LEU HA 1 1
13 47384 1 1 9 LEU HB2 H -6.417 5.886 -17.087 1.00 . A A . 9 LEU HB2 1 1
13 47385 1 1 9 LEU HB3 H -8.162 5.890 -16.952 1.00 . A A . 9 LEU HB3 1 1
13 47386 1 1 9 LEU HD11 H -5.964 3.806 -15.927 1.00 . A A . 9 LEU HD11 1 1
13 47387 1 1 9 LEU HD12 H -6.868 2.336 -16.273 1.00 . A A . 9 LEU HD12 1 1
13 47388 1 1 9 LEU HD13 H -7.667 3.690 -15.470 1.00 . A A . 9 LEU HD13 1 1
13 47389 1 1 9 LEU HD21 H -8.919 3.768 -19.053 1.00 . A A . 9 LEU HD21 1 1
13 47390 1 1 9 LEU HD22 H -9.473 3.650 -17.381 1.00 . A A . 9 LEU HD22 1 1
13 47391 1 1 9 LEU HD23 H -8.595 2.309 -18.123 1.00 . A A . 9 LEU HD23 1 1
13 47392 1 1 9 LEU HG H -6.569 3.665 -18.296 1.00 . A A . 9 LEU HG 1 1
13 47393 1 1 9 LEU N N -8.778 6.253 -19.532 1.00 . A A . 9 LEU N 1 1
13 47394 1 1 9 LEU O O -6.636 4.795 -20.636 1.00 . A A . 9 LEU O 1 1
13 47395 1 1 10 GLY C C -3.193 7.227 -21.240 1.00 . A A . 10 GLY C 1 1
13 47396 1 1 10 GLY CA C -4.188 6.102 -20.991 1.00 . A A . 10 GLY CA 1 1
13 47397 1 1 10 GLY H H -5.141 7.308 -19.531 1.00 . A A . 10 GLY H 1 1
13 47398 1 1 10 GLY HA2 H -3.663 5.252 -20.575 1.00 . A A . 10 GLY HA2 1 1
13 47399 1 1 10 GLY HA3 H -4.626 5.802 -21.942 1.00 . A A . 10 GLY HA3 1 1
13 47400 1 1 10 GLY N N -5.253 6.500 -20.071 1.00 . A A . 10 GLY N 1 1
13 47401 1 1 10 GLY O O -3.242 7.876 -22.292 1.00 . A A . 10 GLY O 1 1
13 47402 1 1 11 ASP C C -0.132 8.201 -19.335 1.00 . A A . 11 ASP C 1 1
13 47403 1 1 11 ASP CA C -1.230 8.484 -20.379 1.00 . A A . 11 ASP CA 1 1
13 47404 1 1 11 ASP CB C -1.785 9.933 -20.202 1.00 . A A . 11 ASP CB 1 1
13 47405 1 1 11 ASP CG C -0.963 10.991 -20.969 1.00 . A A . 11 ASP CG 1 1
13 47406 1 1 11 ASP H H -2.364 6.954 -19.425 1.00 . A A . 11 ASP H 1 1
13 47407 1 1 11 ASP HA H -0.798 8.381 -21.372 1.00 . A A . 11 ASP HA 1 1
13 47408 1 1 11 ASP HB2 H -2.813 9.958 -20.558 1.00 . A A . 11 ASP HB2 1 1
13 47409 1 1 11 ASP HB3 H -1.785 10.201 -19.151 1.00 . A A . 11 ASP HB3 1 1
13 47410 1 1 11 ASP N N -2.305 7.472 -20.257 1.00 . A A . 11 ASP N 1 1
13 47411 1 1 11 ASP O O -0.438 7.776 -18.218 1.00 . A A . 11 ASP O 1 1
13 47412 1 1 11 ASP OD1 O -1.548 11.728 -21.795 1.00 . A A . 11 ASP OD1 1 1
13 47413 1 1 11 ASP OD2 O 0.273 11.068 -20.783 1.00 . A A . 11 ASP OD2 1 1
13 47414 1 1 12 GLN C C 2.466 9.372 -17.797 1.00 . A A . 12 GLN C 1 1
13 47415 1 1 12 GLN CA C 2.304 8.230 -18.829 1.00 . A A . 12 GLN CA 1 1
13 47416 1 1 12 GLN CB C 3.588 8.093 -19.693 1.00 . A A . 12 GLN CB 1 1
13 47417 1 1 12 GLN CD C 5.217 9.209 -21.356 1.00 . A A . 12 GLN CD 1 1
13 47418 1 1 12 GLN CG C 3.961 9.360 -20.491 1.00 . A A . 12 GLN CG 1 1
13 47419 1 1 12 GLN H H 1.287 8.831 -20.601 1.00 . A A . 12 GLN H 1 1
13 47420 1 1 12 GLN HA H 2.146 7.296 -18.294 1.00 . A A . 12 GLN HA 1 1
13 47421 1 1 12 GLN HB2 H 4.421 7.844 -19.043 1.00 . A A . 12 GLN HB2 1 1
13 47422 1 1 12 GLN HB3 H 3.445 7.277 -20.393 1.00 . A A . 12 GLN HB3 1 1
13 47423 1 1 12 GLN HE21 H 4.530 10.550 -22.654 1.00 . A A . 12 GLN HE21 1 1
13 47424 1 1 12 GLN HE22 H 6.080 9.878 -23.021 1.00 . A A . 12 GLN HE22 1 1
13 47425 1 1 12 GLN HG2 H 3.125 9.615 -21.134 1.00 . A A . 12 GLN HG2 1 1
13 47426 1 1 12 GLN HG3 H 4.124 10.171 -19.793 1.00 . A A . 12 GLN HG3 1 1
13 47427 1 1 12 GLN N N 1.133 8.461 -19.706 1.00 . A A . 12 GLN N 1 1
13 47428 1 1 12 GLN NE2 N 5.283 9.951 -22.455 1.00 . A A . 12 GLN NE2 1 1
13 47429 1 1 12 GLN O O 2.993 9.161 -16.698 1.00 . A A . 12 GLN O 1 1
13 47430 1 1 12 GLN OE1 O 6.128 8.443 -21.034 1.00 . A A . 12 GLN OE1 1 1
13 47431 1 1 13 ARG C C 0.784 12.549 -17.416 1.00 . A A . 13 ARG C 1 1
13 47432 1 1 13 ARG CA C 2.104 11.781 -17.332 1.00 . A A . 13 ARG CA 1 1
13 47433 1 1 13 ARG CB C 3.298 12.671 -17.774 1.00 . A A . 13 ARG CB 1 1
13 47434 1 1 13 ARG CD C 4.470 14.003 -19.637 1.00 . A A . 13 ARG CD 1 1
13 47435 1 1 13 ARG CG C 3.271 13.115 -19.254 1.00 . A A . 13 ARG CG 1 1
13 47436 1 1 13 ARG CZ C 6.930 13.684 -19.986 1.00 . A A . 13 ARG CZ 1 1
13 47437 1 1 13 ARG H H 1.561 10.652 -19.045 1.00 . A A . 13 ARG H 1 1
13 47438 1 1 13 ARG HA H 2.256 11.469 -16.296 1.00 . A A . 13 ARG HA 1 1
13 47439 1 1 13 ARG HB2 H 3.317 13.560 -17.152 1.00 . A A . 13 ARG HB2 1 1
13 47440 1 1 13 ARG HB3 H 4.216 12.116 -17.600 1.00 . A A . 13 ARG HB3 1 1
13 47441 1 1 13 ARG HD2 H 4.367 14.296 -20.677 1.00 . A A . 13 ARG HD2 1 1
13 47442 1 1 13 ARG HD3 H 4.461 14.892 -19.017 1.00 . A A . 13 ARG HD3 1 1
13 47443 1 1 13 ARG HE H 5.739 12.501 -18.904 1.00 . A A . 13 ARG HE 1 1
13 47444 1 1 13 ARG HG2 H 3.277 12.231 -19.884 1.00 . A A . 13 ARG HG2 1 1
13 47445 1 1 13 ARG HG3 H 2.354 13.666 -19.433 1.00 . A A . 13 ARG HG3 1 1
13 47446 1 1 13 ARG HH11 H 6.215 15.325 -20.948 1.00 . A A . 13 ARG HH11 1 1
13 47447 1 1 13 ARG HH12 H 7.914 15.036 -21.136 1.00 . A A . 13 ARG HH12 1 1
13 47448 1 1 13 ARG HH21 H 7.939 12.120 -19.195 1.00 . A A . 13 ARG HH21 1 1
13 47449 1 1 13 ARG HH22 H 8.895 13.217 -20.143 1.00 . A A . 13 ARG HH22 1 1
13 47450 1 1 13 ARG N N 2.008 10.575 -18.171 1.00 . A A . 13 ARG N 1 1
13 47451 1 1 13 ARG NE N 5.755 13.306 -19.458 1.00 . A A . 13 ARG NE 1 1
13 47452 1 1 13 ARG NH1 N 7.026 14.770 -20.752 1.00 . A A . 13 ARG NH1 1 1
13 47453 1 1 13 ARG NH2 N 8.008 12.950 -19.757 1.00 . A A . 13 ARG NH2 1 1
13 47454 1 1 13 ARG O O 0.245 12.726 -18.504 1.00 . A A . 13 ARG O 1 1
13 47455 1 1 14 ARG C C -2.120 12.563 -16.596 1.00 . A A . 14 ARG C 1 1
13 47456 1 1 14 ARG CA C -1.062 13.586 -16.119 1.00 . A A . 14 ARG CA 1 1
13 47457 1 1 14 ARG CB C -1.193 14.948 -16.872 1.00 . A A . 14 ARG CB 1 1
13 47458 1 1 14 ARG CD C -0.827 16.506 -14.875 1.00 . A A . 14 ARG CD 1 1
13 47459 1 1 14 ARG CG C -0.358 16.099 -16.281 1.00 . A A . 14 ARG CG 1 1
13 47460 1 1 14 ARG CZ C -2.784 18.072 -14.613 1.00 . A A . 14 ARG CZ 1 1
13 47461 1 1 14 ARG H H 0.836 12.933 -15.456 1.00 . A A . 14 ARG H 1 1
13 47462 1 1 14 ARG HA H -1.224 13.760 -15.060 1.00 . A A . 14 ARG HA 1 1
13 47463 1 1 14 ARG HB2 H -0.890 14.804 -17.903 1.00 . A A . 14 ARG HB2 1 1
13 47464 1 1 14 ARG HB3 H -2.239 15.250 -16.864 1.00 . A A . 14 ARG HB3 1 1
13 47465 1 1 14 ARG HD2 H -0.663 15.674 -14.195 1.00 . A A . 14 ARG HD2 1 1
13 47466 1 1 14 ARG HD3 H -0.241 17.355 -14.538 1.00 . A A . 14 ARG HD3 1 1
13 47467 1 1 14 ARG HE H -2.898 16.117 -15.021 1.00 . A A . 14 ARG HE 1 1
13 47468 1 1 14 ARG HG2 H 0.682 15.787 -16.227 1.00 . A A . 14 ARG HG2 1 1
13 47469 1 1 14 ARG HG3 H -0.433 16.958 -16.940 1.00 . A A . 14 ARG HG3 1 1
13 47470 1 1 14 ARG HH11 H -1.003 18.994 -14.390 1.00 . A A . 14 ARG HH11 1 1
13 47471 1 1 14 ARG HH12 H -2.390 20.008 -14.211 1.00 . A A . 14 ARG HH12 1 1
13 47472 1 1 14 ARG HH21 H -4.704 17.445 -14.697 1.00 . A A . 14 ARG HH21 1 1
13 47473 1 1 14 ARG HH22 H -4.488 19.136 -14.386 1.00 . A A . 14 ARG HH22 1 1
13 47474 1 1 14 ARG N N 0.285 13.007 -16.254 1.00 . A A . 14 ARG N 1 1
13 47475 1 1 14 ARG NE N -2.267 16.852 -14.848 1.00 . A A . 14 ARG NE 1 1
13 47476 1 1 14 ARG NH1 N -1.996 19.106 -14.390 1.00 . A A . 14 ARG NH1 1 1
13 47477 1 1 14 ARG NH2 N -4.094 18.229 -14.560 1.00 . A A . 14 ARG NH2 1 1
13 47478 1 1 14 ARG O O -2.694 12.714 -17.685 1.00 . A A . 14 ARG O 1 1
13 47479 1 1 15 PRO C C -4.791 11.033 -15.981 1.00 . A A . 15 PRO C 1 1
13 47480 1 1 15 PRO CA C -3.375 10.451 -16.152 1.00 . A A . 15 PRO CA 1 1
13 47481 1 1 15 PRO CB C -3.087 9.305 -15.152 1.00 . A A . 15 PRO CB 1 1
13 47482 1 1 15 PRO CD C -1.645 11.122 -14.541 1.00 . A A . 15 PRO CD 1 1
13 47483 1 1 15 PRO CG C -2.470 9.989 -13.976 1.00 . A A . 15 PRO CG 1 1
13 47484 1 1 15 PRO HA H -3.253 10.093 -17.169 1.00 . A A . 15 PRO HA 1 1
13 47485 1 1 15 PRO HB2 H -4.007 8.791 -14.878 1.00 . A A . 15 PRO HB2 1 1
13 47486 1 1 15 PRO HB3 H -2.386 8.599 -15.585 1.00 . A A . 15 PRO HB3 1 1
13 47487 1 1 15 PRO HD2 H -1.637 11.968 -13.861 1.00 . A A . 15 PRO HD2 1 1
13 47488 1 1 15 PRO HD3 H -0.632 10.797 -14.746 1.00 . A A . 15 PRO HD3 1 1
13 47489 1 1 15 PRO HG2 H -3.254 10.375 -13.320 1.00 . A A . 15 PRO HG2 1 1
13 47490 1 1 15 PRO HG3 H -1.839 9.301 -13.430 1.00 . A A . 15 PRO HG3 1 1
13 47491 1 1 15 PRO N N -2.349 11.461 -15.810 1.00 . A A . 15 PRO N 1 1
13 47492 1 1 15 PRO O O -4.962 12.095 -15.356 1.00 . A A . 15 PRO O 1 1
13 47493 1 1 16 SER C C -7.757 10.961 -15.118 1.00 . A A . 16 SER C 1 1
13 47494 1 1 16 SER CA C -7.184 10.834 -16.541 1.00 . A A . 16 SER CA 1 1
13 47495 1 1 16 SER CB C -8.050 9.883 -17.389 1.00 . A A . 16 SER CB 1 1
13 47496 1 1 16 SER H H -5.613 9.460 -16.920 1.00 . A A . 16 SER H 1 1
13 47497 1 1 16 SER HA H -7.181 11.816 -17.009 1.00 . A A . 16 SER HA 1 1
13 47498 1 1 16 SER HB2 H -8.077 8.902 -16.926 1.00 . A A . 16 SER HB2 1 1
13 47499 1 1 16 SER HB3 H -9.055 10.273 -17.464 1.00 . A A . 16 SER HB3 1 1
13 47500 1 1 16 SER HG H -8.212 9.547 -19.319 1.00 . A A . 16 SER HG 1 1
13 47501 1 1 16 SER N N -5.802 10.333 -16.522 1.00 . A A . 16 SER N 1 1
13 47502 1 1 16 SER O O -7.206 10.400 -14.157 1.00 . A A . 16 SER O 1 1
13 47503 1 1 16 SER OG O -7.509 9.755 -18.695 1.00 . A A . 16 SER OG 1 1
13 47504 1 1 17 LEU C C -10.724 11.001 -13.524 1.00 . A A . 17 LEU C 1 1
13 47505 1 1 17 LEU CA C -9.512 11.928 -13.695 1.00 . A A . 17 LEU CA 1 1
13 47506 1 1 17 LEU CB C -9.925 13.424 -13.564 1.00 . A A . 17 LEU CB 1 1
13 47507 1 1 17 LEU CD1 C -9.248 15.900 -13.383 1.00 . A A . 17 LEU CD1 1 1
13 47508 1 1 17 LEU CD2 C -7.529 14.080 -12.878 1.00 . A A . 17 LEU CD2 1 1
13 47509 1 1 17 LEU CG C -8.768 14.469 -13.718 1.00 . A A . 17 LEU CG 1 1
13 47510 1 1 17 LEU H H -9.325 12.005 -15.806 1.00 . A A . 17 LEU H 1 1
13 47511 1 1 17 LEU HA H -8.781 11.708 -12.918 1.00 . A A . 17 LEU HA 1 1
13 47512 1 1 17 LEU HB2 H -10.682 13.639 -14.316 1.00 . A A . 17 LEU HB2 1 1
13 47513 1 1 17 LEU HB3 H -10.375 13.560 -12.586 1.00 . A A . 17 LEU HB3 1 1
13 47514 1 1 17 LEU HD11 H -8.443 16.603 -13.545 1.00 . A A . 17 LEU HD11 1 1
13 47515 1 1 17 LEU HD12 H -9.562 15.951 -12.346 1.00 . A A . 17 LEU HD12 1 1
13 47516 1 1 17 LEU HD13 H -10.083 16.164 -14.019 1.00 . A A . 17 LEU HD13 1 1
13 47517 1 1 17 LEU HD21 H -7.796 14.002 -11.832 1.00 . A A . 17 LEU HD21 1 1
13 47518 1 1 17 LEU HD22 H -6.758 14.831 -12.993 1.00 . A A . 17 LEU HD22 1 1
13 47519 1 1 17 LEU HD23 H -7.139 13.129 -13.221 1.00 . A A . 17 LEU HD23 1 1
13 47520 1 1 17 LEU HG H -8.457 14.480 -14.756 1.00 . A A . 17 LEU HG 1 1
13 47521 1 1 17 LEU N N -8.890 11.666 -14.997 1.00 . A A . 17 LEU N 1 1
13 47522 1 1 17 LEU O O -11.582 10.947 -14.416 1.00 . A A . 17 LEU O 1 1
13 47523 1 1 18 PRO C C -13.174 10.100 -11.637 1.00 . A A . 18 PRO C 1 1
13 47524 1 1 18 PRO CA C -11.925 9.324 -12.105 1.00 . A A . 18 PRO CA 1 1
13 47525 1 1 18 PRO CB C -11.352 8.414 -10.995 1.00 . A A . 18 PRO CB 1 1
13 47526 1 1 18 PRO CD C -9.746 10.164 -11.326 1.00 . A A . 18 PRO CD 1 1
13 47527 1 1 18 PRO CG C -10.359 9.272 -10.276 1.00 . A A . 18 PRO CG 1 1
13 47528 1 1 18 PRO HA H -12.187 8.723 -12.972 1.00 . A A . 18 PRO HA 1 1
13 47529 1 1 18 PRO HB2 H -12.141 8.074 -10.325 1.00 . A A . 18 PRO HB2 1 1
13 47530 1 1 18 PRO HB3 H -10.852 7.554 -11.435 1.00 . A A . 18 PRO HB3 1 1
13 47531 1 1 18 PRO HD2 H -9.548 11.151 -10.923 1.00 . A A . 18 PRO HD2 1 1
13 47532 1 1 18 PRO HD3 H -8.829 9.731 -11.712 1.00 . A A . 18 PRO HD3 1 1
13 47533 1 1 18 PRO HG2 H -10.864 9.869 -9.515 1.00 . A A . 18 PRO HG2 1 1
13 47534 1 1 18 PRO HG3 H -9.596 8.657 -9.814 1.00 . A A . 18 PRO HG3 1 1
13 47535 1 1 18 PRO N N -10.790 10.227 -12.397 1.00 . A A . 18 PRO N 1 1
13 47536 1 1 18 PRO O O -13.103 11.300 -11.358 1.00 . A A . 18 PRO O 1 1
13 47537 1 1 19 ALA C C -15.647 10.180 -9.622 1.00 . A A . 19 ALA C 1 1
13 47538 1 1 19 ALA CA C -15.590 10.003 -11.150 1.00 . A A . 19 ALA CA 1 1
13 47539 1 1 19 ALA CB C -16.755 9.143 -11.658 1.00 . A A . 19 ALA CB 1 1
13 47540 1 1 19 ALA H H -14.288 8.442 -11.754 1.00 . A A . 19 ALA H 1 1
13 47541 1 1 19 ALA HA H -15.668 10.981 -11.622 1.00 . A A . 19 ALA HA 1 1
13 47542 1 1 19 ALA HB1 H -16.706 8.160 -11.210 1.00 . A A . 19 ALA HB1 1 1
13 47543 1 1 19 ALA HB2 H -16.691 9.046 -12.734 1.00 . A A . 19 ALA HB2 1 1
13 47544 1 1 19 ALA HB3 H -17.697 9.609 -11.398 1.00 . A A . 19 ALA HB3 1 1
13 47545 1 1 19 ALA N N -14.312 9.401 -11.552 1.00 . A A . 19 ALA N 1 1
13 47546 1 1 19 ALA O O -15.038 9.409 -8.874 1.00 . A A . 19 ALA O 1 1
13 47547 1 1 20 LEU C C -17.656 10.683 -7.153 1.00 . A A . 20 LEU C 1 1
13 47548 1 1 20 LEU CA C -16.508 11.521 -7.740 1.00 . A A . 20 LEU CA 1 1
13 47549 1 1 20 LEU CB C -16.766 13.051 -7.563 1.00 . A A . 20 LEU CB 1 1
13 47550 1 1 20 LEU CD1 C -15.954 15.472 -7.886 1.00 . A A . 20 LEU CD1 1 1
13 47551 1 1 20 LEU CD2 C -14.411 13.742 -6.833 1.00 . A A . 20 LEU CD2 1 1
13 47552 1 1 20 LEU CG C -15.545 13.983 -7.860 1.00 . A A . 20 LEU CG 1 1
13 47553 1 1 20 LEU H H -16.854 11.768 -9.816 1.00 . A A . 20 LEU H 1 1
13 47554 1 1 20 LEU HA H -15.578 11.260 -7.234 1.00 . A A . 20 LEU HA 1 1
13 47555 1 1 20 LEU HB2 H -17.581 13.334 -8.228 1.00 . A A . 20 LEU HB2 1 1
13 47556 1 1 20 LEU HB3 H -17.090 13.230 -6.546 1.00 . A A . 20 LEU HB3 1 1
13 47557 1 1 20 LEU HD11 H -16.403 15.750 -6.942 1.00 . A A . 20 LEU HD11 1 1
13 47558 1 1 20 LEU HD12 H -16.664 15.640 -8.684 1.00 . A A . 20 LEU HD12 1 1
13 47559 1 1 20 LEU HD13 H -15.077 16.091 -8.062 1.00 . A A . 20 LEU HD13 1 1
13 47560 1 1 20 LEU HD21 H -14.760 13.962 -5.831 1.00 . A A . 20 LEU HD21 1 1
13 47561 1 1 20 LEU HD22 H -13.566 14.375 -7.065 1.00 . A A . 20 LEU HD22 1 1
13 47562 1 1 20 LEU HD23 H -14.094 12.707 -6.881 1.00 . A A . 20 LEU HD23 1 1
13 47563 1 1 20 LEU HG H -15.154 13.741 -8.842 1.00 . A A . 20 LEU HG 1 1
13 47564 1 1 20 LEU N N -16.380 11.208 -9.169 1.00 . A A . 20 LEU N 1 1
13 47565 1 1 20 LEU O O -18.834 11.041 -7.265 1.00 . A A . 20 LEU O 1 1
13 47566 1 1 21 HIS C C -18.348 8.731 -4.496 1.00 . A A . 21 HIS C 1 1
13 47567 1 1 21 HIS CA C -18.230 8.549 -6.016 1.00 . A A . 21 HIS CA 1 1
13 47568 1 1 21 HIS CB C -17.766 7.108 -6.368 1.00 . A A . 21 HIS CB 1 1
13 47569 1 1 21 HIS CD2 C -18.613 7.250 -8.832 1.00 . A A . 21 HIS CD2 1 1
13 47570 1 1 21 HIS CE1 C -17.224 5.835 -9.740 1.00 . A A . 21 HIS CE1 1 1
13 47571 1 1 21 HIS CG C -17.799 6.798 -7.849 1.00 . A A . 21 HIS CG 1 1
13 47572 1 1 21 HIS H H -16.322 9.307 -6.560 1.00 . A A . 21 HIS H 1 1
13 47573 1 1 21 HIS HA H -19.206 8.718 -6.462 1.00 . A A . 21 HIS HA 1 1
13 47574 1 1 21 HIS HB2 H -16.747 6.967 -6.025 1.00 . A A . 21 HIS HB2 1 1
13 47575 1 1 21 HIS HB3 H -18.406 6.390 -5.866 1.00 . A A . 21 HIS HB3 1 1
13 47576 1 1 21 HIS HD1 H -16.210 5.432 -8.014 1.00 . A A . 21 HIS HD1 1 1
13 47577 1 1 21 HIS HD2 H -19.404 7.978 -8.720 1.00 . A A . 21 HIS HD2 1 1
13 47578 1 1 21 HIS HE1 H -16.711 5.215 -10.459 1.00 . A A . 21 HIS HE1 1 1
13 47579 1 1 21 HIS HE2 H -18.771 6.606 -10.826 1.00 . A A . 21 HIS HE2 1 1
13 47580 1 1 21 HIS N N -17.281 9.522 -6.584 1.00 . A A . 21 HIS N 1 1
13 47581 1 1 21 HIS ND1 N -16.943 5.916 -8.456 1.00 . A A . 21 HIS ND1 1 1
13 47582 1 1 21 HIS NE2 N -18.235 6.632 -9.999 1.00 . A A . 21 HIS NE2 1 1
13 47583 1 1 21 HIS O O -19.457 8.793 -3.947 1.00 . A A . 21 HIS O 1 1
13 47584 1 1 22 PHE C C -16.728 10.471 -2.087 1.00 . A A . 22 PHE C 1 1
13 47585 1 1 22 PHE CA C -17.117 9.011 -2.368 1.00 . A A . 22 PHE CA 1 1
13 47586 1 1 22 PHE CB C -16.091 8.041 -1.735 1.00 . A A . 22 PHE CB 1 1
13 47587 1 1 22 PHE CD1 C -15.660 5.970 -3.158 1.00 . A A . 22 PHE CD1 1 1
13 47588 1 1 22 PHE CD2 C -17.195 5.788 -1.329 1.00 . A A . 22 PHE CD2 1 1
13 47589 1 1 22 PHE CE1 C -15.870 4.645 -3.470 1.00 . A A . 22 PHE CE1 1 1
13 47590 1 1 22 PHE CE2 C -17.403 4.460 -1.643 1.00 . A A . 22 PHE CE2 1 1
13 47591 1 1 22 PHE CG C -16.319 6.567 -2.080 1.00 . A A . 22 PHE CG 1 1
13 47592 1 1 22 PHE CZ C -16.741 3.889 -2.711 1.00 . A A . 22 PHE CZ 1 1
13 47593 1 1 22 PHE H H -16.350 8.737 -4.325 1.00 . A A . 22 PHE H 1 1
13 47594 1 1 22 PHE HA H -18.101 8.814 -1.934 1.00 . A A . 22 PHE HA 1 1
13 47595 1 1 22 PHE HB2 H -15.095 8.314 -2.068 1.00 . A A . 22 PHE HB2 1 1
13 47596 1 1 22 PHE HB3 H -16.127 8.144 -0.655 1.00 . A A . 22 PHE HB3 1 1
13 47597 1 1 22 PHE HD1 H -14.973 6.560 -3.758 1.00 . A A . 22 PHE HD1 1 1
13 47598 1 1 22 PHE HD2 H -17.717 6.231 -0.490 1.00 . A A . 22 PHE HD2 1 1
13 47599 1 1 22 PHE HE1 H -15.353 4.200 -4.309 1.00 . A A . 22 PHE HE1 1 1
13 47600 1 1 22 PHE HE2 H -18.087 3.867 -1.049 1.00 . A A . 22 PHE HE2 1 1
13 47601 1 1 22 PHE HZ H -16.907 2.847 -2.957 1.00 . A A . 22 PHE HZ 1 1
13 47602 1 1 22 PHE N N -17.191 8.808 -3.822 1.00 . A A . 22 PHE N 1 1
13 47603 1 1 22 PHE O O -15.581 10.877 -2.340 1.00 . A A . 22 PHE O 1 1
13 47604 1 1 23 ILE C C -17.747 12.927 0.233 1.00 . A A . 23 ILE C 1 1
13 47605 1 1 23 ILE CA C -17.512 12.686 -1.264 1.00 . A A . 23 ILE CA 1 1
13 47606 1 1 23 ILE CB C -18.482 13.598 -2.124 1.00 . A A . 23 ILE CB 1 1
13 47607 1 1 23 ILE CD1 C -16.715 14.013 -3.966 1.00 . A A . 23 ILE CD1 1 1
13 47608 1 1 23 ILE CG1 C -18.116 13.514 -3.638 1.00 . A A . 23 ILE CG1 1 1
13 47609 1 1 23 ILE CG2 C -18.493 15.081 -1.640 1.00 . A A . 23 ILE CG2 1 1
13 47610 1 1 23 ILE H H -18.581 10.859 -1.431 1.00 . A A . 23 ILE H 1 1
13 47611 1 1 23 ILE HA H -16.483 12.965 -1.509 1.00 . A A . 23 ILE HA 1 1
13 47612 1 1 23 ILE HB H -19.490 13.211 -1.991 1.00 . A A . 23 ILE HB 1 1
13 47613 1 1 23 ILE HD11 H -16.594 14.071 -5.037 1.00 . A A . 23 ILE HD11 1 1
13 47614 1 1 23 ILE HD12 H -15.982 13.328 -3.562 1.00 . A A . 23 ILE HD12 1 1
13 47615 1 1 23 ILE HD13 H -16.566 14.993 -3.537 1.00 . A A . 23 ILE HD13 1 1
13 47616 1 1 23 ILE HG12 H -18.180 12.482 -3.964 1.00 . A A . 23 ILE HG12 1 1
13 47617 1 1 23 ILE HG13 H -18.822 14.103 -4.212 1.00 . A A . 23 ILE HG13 1 1
13 47618 1 1 23 ILE HG21 H -18.818 15.129 -0.609 1.00 . A A . 23 ILE HG21 1 1
13 47619 1 1 23 ILE HG22 H -19.172 15.662 -2.251 1.00 . A A . 23 ILE HG22 1 1
13 47620 1 1 23 ILE HG23 H -17.497 15.500 -1.720 1.00 . A A . 23 ILE HG23 1 1
13 47621 1 1 23 ILE N N -17.697 11.258 -1.586 1.00 . A A . 23 ILE N 1 1
13 47622 1 1 23 ILE O O -18.865 12.750 0.733 1.00 . A A . 23 ILE O 1 1
13 47623 1 1 24 LYS C C -15.403 14.569 2.579 1.00 . A A . 24 LYS C 1 1
13 47624 1 1 24 LYS CA C -16.709 13.811 2.304 1.00 . A A . 24 LYS CA 1 1
13 47625 1 1 24 LYS CB C -17.041 12.698 3.387 1.00 . A A . 24 LYS CB 1 1
13 47626 1 1 24 LYS CD C -15.011 11.007 3.307 1.00 . A A . 24 LYS CD 1 1
13 47627 1 1 24 LYS CE C -14.523 11.031 4.782 1.00 . A A . 24 LYS CE 1 1
13 47628 1 1 24 LYS CG C -16.535 11.251 3.103 1.00 . A A . 24 LYS CG 1 1
13 47629 1 1 24 LYS H H -15.790 13.200 0.502 1.00 . A A . 24 LYS H 1 1
13 47630 1 1 24 LYS HA H -17.507 14.553 2.328 1.00 . A A . 24 LYS HA 1 1
13 47631 1 1 24 LYS HB2 H -16.635 13.005 4.340 1.00 . A A . 24 LYS HB2 1 1
13 47632 1 1 24 LYS HB3 H -18.125 12.646 3.494 1.00 . A A . 24 LYS HB3 1 1
13 47633 1 1 24 LYS HD2 H -14.761 10.038 2.881 1.00 . A A . 24 LYS HD2 1 1
13 47634 1 1 24 LYS HD3 H -14.468 11.766 2.752 1.00 . A A . 24 LYS HD3 1 1
13 47635 1 1 24 LYS HE2 H -15.276 10.582 5.411 1.00 . A A . 24 LYS HE2 1 1
13 47636 1 1 24 LYS HE3 H -13.610 10.446 4.858 1.00 . A A . 24 LYS HE3 1 1
13 47637 1 1 24 LYS HG2 H -17.072 10.566 3.746 1.00 . A A . 24 LYS HG2 1 1
13 47638 1 1 24 LYS HG3 H -16.783 11.010 2.073 1.00 . A A . 24 LYS HG3 1 1
13 47639 1 1 24 LYS HZ1 H -15.097 12.988 5.242 1.00 . A A . 24 LYS HZ1 1 1
13 47640 1 1 24 LYS HZ2 H -13.498 12.856 4.711 1.00 . A A . 24 LYS HZ2 1 1
13 47641 1 1 24 LYS HZ3 H -13.912 12.365 6.276 1.00 . A A . 24 LYS HZ3 1 1
13 47642 1 1 24 LYS N N -16.667 13.291 0.933 1.00 . A A . 24 LYS N 1 1
13 47643 1 1 24 LYS NZ N -14.240 12.402 5.289 1.00 . A A . 24 LYS NZ 1 1
13 47644 1 1 24 LYS O O -14.524 14.068 3.244 1.00 . A A . 24 LYS O 1 1
13 47645 1 1 25 GLY C C -14.056 17.313 3.478 1.00 . A A . 25 GLY C 1 1
13 47646 1 1 25 GLY CA C -14.065 16.585 2.142 1.00 . A A . 25 GLY CA 1 1
13 47647 1 1 25 GLY H H -16.001 16.097 1.438 1.00 . A A . 25 GLY H 1 1
13 47648 1 1 25 GLY HA2 H -13.182 15.957 2.069 1.00 . A A . 25 GLY HA2 1 1
13 47649 1 1 25 GLY HA3 H -14.031 17.313 1.340 1.00 . A A . 25 GLY HA3 1 1
13 47650 1 1 25 GLY N N -15.266 15.761 1.982 1.00 . A A . 25 GLY N 1 1
13 47651 1 1 25 GLY O O -14.390 18.497 3.539 1.00 . A A . 25 GLY O 1 1
13 47652 1 1 26 ALA C C -12.989 16.058 6.870 1.00 . A A . 26 ALA C 1 1
13 47653 1 1 26 ALA CA C -13.637 17.101 5.930 1.00 . A A . 26 ALA CA 1 1
13 47654 1 1 26 ALA CB C -15.031 17.504 6.465 1.00 . A A . 26 ALA CB 1 1
13 47655 1 1 26 ALA H H -13.489 15.623 4.407 1.00 . A A . 26 ALA H 1 1
13 47656 1 1 26 ALA HA H -13.014 17.991 5.904 1.00 . A A . 26 ALA HA 1 1
13 47657 1 1 26 ALA HB1 H -15.472 18.250 5.814 1.00 . A A . 26 ALA HB1 1 1
13 47658 1 1 26 ALA HB2 H -14.939 17.914 7.463 1.00 . A A . 26 ALA HB2 1 1
13 47659 1 1 26 ALA HB3 H -15.676 16.635 6.496 1.00 . A A . 26 ALA HB3 1 1
13 47660 1 1 26 ALA N N -13.712 16.572 4.552 1.00 . A A . 26 ALA N 1 1
13 47661 1 1 26 ALA O O -13.338 14.872 6.826 1.00 . A A . 26 ALA O 1 1
13 47662 1 1 27 GLY C C -11.634 16.299 10.114 1.00 . A A . 27 GLY C 1 1
13 47663 1 1 27 GLY CA C -11.397 15.701 8.741 1.00 . A A . 27 GLY CA 1 1
13 47664 1 1 27 GLY H H -11.771 17.463 7.623 1.00 . A A . 27 GLY H 1 1
13 47665 1 1 27 GLY HA2 H -11.782 14.687 8.713 1.00 . A A . 27 GLY HA2 1 1
13 47666 1 1 27 GLY HA3 H -10.330 15.670 8.555 1.00 . A A . 27 GLY HA3 1 1
13 47667 1 1 27 GLY N N -12.041 16.523 7.710 1.00 . A A . 27 GLY N 1 1
13 47668 1 1 27 GLY O O -11.028 17.319 10.454 1.00 . A A . 27 GLY O 1 1
13 47669 1 1 28 LYS C C -11.852 16.010 13.245 1.00 . A A . 28 LYS C 1 1
13 47670 1 1 28 LYS CA C -12.963 16.199 12.193 1.00 . A A . 28 LYS CA 1 1
13 47671 1 1 28 LYS CB C -14.260 15.484 12.662 1.00 . A A . 28 LYS CB 1 1
13 47672 1 1 28 LYS CD C -16.683 14.773 12.183 1.00 . A A . 28 LYS CD 1 1
13 47673 1 1 28 LYS CE C -16.431 13.283 12.474 1.00 . A A . 28 LYS CE 1 1
13 47674 1 1 28 LYS CG C -15.428 15.509 11.649 1.00 . A A . 28 LYS CG 1 1
13 47675 1 1 28 LYS H H -12.909 14.829 10.572 1.00 . A A . 28 LYS H 1 1
13 47676 1 1 28 LYS HA H -13.169 17.260 12.079 1.00 . A A . 28 LYS HA 1 1
13 47677 1 1 28 LYS HB2 H -14.023 14.446 12.875 1.00 . A A . 28 LYS HB2 1 1
13 47678 1 1 28 LYS HB3 H -14.596 15.956 13.576 1.00 . A A . 28 LYS HB3 1 1
13 47679 1 1 28 LYS HD2 H -17.005 15.255 13.101 1.00 . A A . 28 LYS HD2 1 1
13 47680 1 1 28 LYS HD3 H -17.476 14.858 11.447 1.00 . A A . 28 LYS HD3 1 1
13 47681 1 1 28 LYS HE2 H -16.280 12.759 11.540 1.00 . A A . 28 LYS HE2 1 1
13 47682 1 1 28 LYS HE3 H -15.542 13.181 13.084 1.00 . A A . 28 LYS HE3 1 1
13 47683 1 1 28 LYS HG2 H -15.694 16.540 11.441 1.00 . A A . 28 LYS HG2 1 1
13 47684 1 1 28 LYS HG3 H -15.107 15.033 10.726 1.00 . A A . 28 LYS HG3 1 1
13 47685 1 1 28 LYS HZ1 H -17.370 11.646 13.370 1.00 . A A . 28 LYS HZ1 1 1
13 47686 1 1 28 LYS HZ2 H -18.434 12.724 12.622 1.00 . A A . 28 LYS HZ2 1 1
13 47687 1 1 28 LYS HZ3 H -17.730 13.128 14.102 1.00 . A A . 28 LYS HZ3 1 1
13 47688 1 1 28 LYS N N -12.534 15.678 10.889 1.00 . A A . 28 LYS N 1 1
13 47689 1 1 28 LYS NZ N -17.570 12.650 13.191 1.00 . A A . 28 LYS NZ 1 1
13 47690 1 1 28 LYS O O -11.350 16.981 13.808 1.00 . A A . 28 LYS O 1 1
13 47691 1 1 29 ARG C C -9.291 13.630 13.884 1.00 . A A . 29 ARG C 1 1
13 47692 1 1 29 ARG CA C -10.483 14.356 14.515 1.00 . A A . 29 ARG CA 1 1
13 47693 1 1 29 ARG CB C -11.161 13.461 15.583 1.00 . A A . 29 ARG CB 1 1
13 47694 1 1 29 ARG CD C -13.063 13.225 17.277 1.00 . A A . 29 ARG CD 1 1
13 47695 1 1 29 ARG CG C -12.238 14.188 16.412 1.00 . A A . 29 ARG CG 1 1
13 47696 1 1 29 ARG CZ C -12.687 11.379 18.931 1.00 . A A . 29 ARG CZ 1 1
13 47697 1 1 29 ARG H H -11.881 14.027 12.938 1.00 . A A . 29 ARG H 1 1
13 47698 1 1 29 ARG HA H -10.108 15.252 14.997 1.00 . A A . 29 ARG HA 1 1
13 47699 1 1 29 ARG HB2 H -11.621 12.614 15.084 1.00 . A A . 29 ARG HB2 1 1
13 47700 1 1 29 ARG HB3 H -10.401 13.090 16.266 1.00 . A A . 29 ARG HB3 1 1
13 47701 1 1 29 ARG HD2 H -13.730 13.808 17.899 1.00 . A A . 29 ARG HD2 1 1
13 47702 1 1 29 ARG HD3 H -13.657 12.589 16.626 1.00 . A A . 29 ARG HD3 1 1
13 47703 1 1 29 ARG HE H -11.259 12.557 18.150 1.00 . A A . 29 ARG HE 1 1
13 47704 1 1 29 ARG HG2 H -11.755 14.909 17.060 1.00 . A A . 29 ARG HG2 1 1
13 47705 1 1 29 ARG HG3 H -12.908 14.710 15.735 1.00 . A A . 29 ARG HG3 1 1
13 47706 1 1 29 ARG HH11 H -14.636 11.620 18.423 1.00 . A A . 29 ARG HH11 1 1
13 47707 1 1 29 ARG HH12 H -14.321 10.350 19.560 1.00 . A A . 29 ARG HH12 1 1
13 47708 1 1 29 ARG HH21 H -10.854 10.873 19.630 1.00 . A A . 29 ARG HH21 1 1
13 47709 1 1 29 ARG HH22 H -12.171 9.931 20.247 1.00 . A A . 29 ARG HH22 1 1
13 47710 1 1 29 ARG N N -11.478 14.741 13.483 1.00 . A A . 29 ARG N 1 1
13 47711 1 1 29 ARG NE N -12.227 12.375 18.149 1.00 . A A . 29 ARG NE 1 1
13 47712 1 1 29 ARG NH1 N -13.985 11.093 18.975 1.00 . A A . 29 ARG NH1 1 1
13 47713 1 1 29 ARG NH2 N -11.837 10.669 19.661 1.00 . A A . 29 ARG NH2 1 1
13 47714 1 1 29 ARG O O -8.413 13.139 14.597 1.00 . A A . 29 ARG O 1 1
13 47715 1 1 30 GLU C C -6.915 13.872 11.830 1.00 . A A . 30 GLU C 1 1
13 47716 1 1 30 GLU CA C -8.175 12.968 11.759 1.00 . A A . 30 GLU CA 1 1
13 47717 1 1 30 GLU CB C -8.646 12.747 10.291 1.00 . A A . 30 GLU CB 1 1
13 47718 1 1 30 GLU CD C -11.048 11.896 10.883 1.00 . A A . 30 GLU CD 1 1
13 47719 1 1 30 GLU CG C -9.740 11.658 10.093 1.00 . A A . 30 GLU CG 1 1
13 47720 1 1 30 GLU H H -10.012 13.981 12.051 1.00 . A A . 30 GLU H 1 1
13 47721 1 1 30 GLU HA H -7.938 12.007 12.206 1.00 . A A . 30 GLU HA 1 1
13 47722 1 1 30 GLU HB2 H -9.033 13.684 9.910 1.00 . A A . 30 GLU HB2 1 1
13 47723 1 1 30 GLU HB3 H -7.787 12.467 9.688 1.00 . A A . 30 GLU HB3 1 1
13 47724 1 1 30 GLU HG2 H -9.991 11.614 9.040 1.00 . A A . 30 GLU HG2 1 1
13 47725 1 1 30 GLU HG3 H -9.318 10.700 10.387 1.00 . A A . 30 GLU HG3 1 1
13 47726 1 1 30 GLU N N -9.267 13.579 12.540 1.00 . A A . 30 GLU N 1 1
13 47727 1 1 30 GLU O O -7.001 14.996 12.338 1.00 . A A . 30 GLU O 1 1
13 47728 1 1 30 GLU OE1 O -11.767 12.875 10.595 1.00 . A A . 30 GLU OE1 1 1
13 47729 1 1 30 GLU OE2 O -11.344 11.128 11.823 1.00 . A A . 30 GLU OE2 1 1
13 47730 1 1 31 SER C C -4.494 15.479 10.764 1.00 . A A . 31 SER C 1 1
13 47731 1 1 31 SER CA C -4.444 14.089 11.442 1.00 . A A . 31 SER CA 1 1
13 47732 1 1 31 SER CB C -3.296 13.225 10.850 1.00 . A A . 31 SER CB 1 1
13 47733 1 1 31 SER H H -5.767 12.503 10.894 1.00 . A A . 31 SER H 1 1
13 47734 1 1 31 SER HA H -4.243 14.235 12.501 1.00 . A A . 31 SER HA 1 1
13 47735 1 1 31 SER HB2 H -3.263 12.273 11.363 1.00 . A A . 31 SER HB2 1 1
13 47736 1 1 31 SER HB3 H -3.479 13.051 9.797 1.00 . A A . 31 SER HB3 1 1
13 47737 1 1 31 SER HG H -1.331 13.178 11.004 1.00 . A A . 31 SER HG 1 1
13 47738 1 1 31 SER N N -5.751 13.375 11.339 1.00 . A A . 31 SER N 1 1
13 47739 1 1 31 SER O O -4.231 15.625 9.561 1.00 . A A . 31 SER O 1 1
13 47740 1 1 31 SER OG O -2.021 13.855 10.990 1.00 . A A . 31 SER OG 1 1
13 47741 1 1 32 SER C C -3.741 18.628 11.508 1.00 . A A . 32 SER C 1 1
13 47742 1 1 32 SER CA C -5.015 17.870 11.118 1.00 . A A . 32 SER CA 1 1
13 47743 1 1 32 SER CB C -6.284 18.513 11.712 1.00 . A A . 32 SER CB 1 1
13 47744 1 1 32 SER H H -5.127 16.270 12.488 1.00 . A A . 32 SER H 1 1
13 47745 1 1 32 SER HA H -5.107 17.873 10.032 1.00 . A A . 32 SER HA 1 1
13 47746 1 1 32 SER HB2 H -6.232 18.497 12.794 1.00 . A A . 32 SER HB2 1 1
13 47747 1 1 32 SER HB3 H -6.367 19.538 11.373 1.00 . A A . 32 SER HB3 1 1
13 47748 1 1 32 SER HG H -7.263 16.862 11.294 1.00 . A A . 32 SER HG 1 1
13 47749 1 1 32 SER N N -4.897 16.484 11.559 1.00 . A A . 32 SER N 1 1
13 47750 1 1 32 SER O O -3.620 19.151 12.624 1.00 . A A . 32 SER O 1 1
13 47751 1 1 32 SER OG O -7.453 17.806 11.307 1.00 . A A . 32 SER OG 1 1
13 47752 1 1 33 ARG C C -1.024 19.863 9.454 1.00 . A A . 33 ARG C 1 1
13 47753 1 1 33 ARG CA C -1.464 19.227 10.782 1.00 . A A . 33 ARG CA 1 1
13 47754 1 1 33 ARG CB C -0.470 18.150 11.295 1.00 . A A . 33 ARG CB 1 1
13 47755 1 1 33 ARG CD C 1.732 17.631 12.486 1.00 . A A . 33 ARG CD 1 1
13 47756 1 1 33 ARG CG C 0.943 18.660 11.655 1.00 . A A . 33 ARG CG 1 1
13 47757 1 1 33 ARG CZ C 0.959 16.147 14.370 1.00 . A A . 33 ARG CZ 1 1
13 47758 1 1 33 ARG H H -2.954 18.175 9.728 1.00 . A A . 33 ARG H 1 1
13 47759 1 1 33 ARG HA H -1.556 20.009 11.534 1.00 . A A . 33 ARG HA 1 1
13 47760 1 1 33 ARG HB2 H -0.897 17.691 12.180 1.00 . A A . 33 ARG HB2 1 1
13 47761 1 1 33 ARG HB3 H -0.369 17.384 10.533 1.00 . A A . 33 ARG HB3 1 1
13 47762 1 1 33 ARG HD2 H 1.833 16.711 11.916 1.00 . A A . 33 ARG HD2 1 1
13 47763 1 1 33 ARG HD3 H 2.718 18.030 12.690 1.00 . A A . 33 ARG HD3 1 1
13 47764 1 1 33 ARG HE H 0.663 18.124 14.229 1.00 . A A . 33 ARG HE 1 1
13 47765 1 1 33 ARG HG2 H 1.488 18.861 10.740 1.00 . A A . 33 ARG HG2 1 1
13 47766 1 1 33 ARG HG3 H 0.853 19.577 12.226 1.00 . A A . 33 ARG HG3 1 1
13 47767 1 1 33 ARG HH11 H 1.992 15.125 12.961 1.00 . A A . 33 ARG HH11 1 1
13 47768 1 1 33 ARG HH12 H 1.414 14.179 14.288 1.00 . A A . 33 ARG HH12 1 1
13 47769 1 1 33 ARG HH21 H -0.102 16.844 15.947 1.00 . A A . 33 ARG HH21 1 1
13 47770 1 1 33 ARG HH22 H 0.237 15.142 15.972 1.00 . A A . 33 ARG HH22 1 1
13 47771 1 1 33 ARG N N -2.773 18.617 10.588 1.00 . A A . 33 ARG N 1 1
13 47772 1 1 33 ARG NE N 1.059 17.350 13.772 1.00 . A A . 33 ARG NE 1 1
13 47773 1 1 33 ARG NH1 N 1.498 15.069 13.831 1.00 . A A . 33 ARG NH1 1 1
13 47774 1 1 33 ARG NH2 N 0.315 16.035 15.520 1.00 . A A . 33 ARG NH2 1 1
13 47775 1 1 33 ARG O O -0.643 19.163 8.509 1.00 . A A . 33 ARG O 1 1
13 47776 1 1 34 HIS C C 0.645 22.055 7.867 1.00 . A A . 34 HIS C 1 1
13 47777 1 1 34 HIS CA C -0.868 21.996 8.174 1.00 . A A . 34 HIS CA 1 1
13 47778 1 1 34 HIS CB C -1.515 23.418 8.290 1.00 . A A . 34 HIS CB 1 1
13 47779 1 1 34 HIS CD2 C -2.091 24.219 10.708 1.00 . A A . 34 HIS CD2 1 1
13 47780 1 1 34 HIS CE1 C -0.235 25.280 11.157 1.00 . A A . 34 HIS CE1 1 1
13 47781 1 1 34 HIS CG C -1.292 24.118 9.616 1.00 . A A . 34 HIS CG 1 1
13 47782 1 1 34 HIS H H -1.376 21.674 10.216 1.00 . A A . 34 HIS H 1 1
13 47783 1 1 34 HIS HA H -1.352 21.475 7.345 1.00 . A A . 34 HIS HA 1 1
13 47784 1 1 34 HIS HB2 H -1.119 24.057 7.509 1.00 . A A . 34 HIS HB2 1 1
13 47785 1 1 34 HIS HB3 H -2.585 23.325 8.142 1.00 . A A . 34 HIS HB3 1 1
13 47786 1 1 34 HIS HD1 H 0.644 24.905 9.350 1.00 . A A . 34 HIS HD1 1 1
13 47787 1 1 34 HIS HD2 H -3.083 23.798 10.817 1.00 . A A . 34 HIS HD2 1 1
13 47788 1 1 34 HIS HE1 H 0.521 25.851 11.669 1.00 . A A . 34 HIS HE1 1 1
13 47789 1 1 34 HIS HE2 H -1.676 25.050 12.591 1.00 . A A . 34 HIS HE2 1 1
13 47790 1 1 34 HIS N N -1.128 21.202 9.394 1.00 . A A . 34 HIS N 1 1
13 47791 1 1 34 HIS ND1 N -0.138 24.797 9.935 1.00 . A A . 34 HIS ND1 1 1
13 47792 1 1 34 HIS NE2 N -1.409 24.945 11.649 1.00 . A A . 34 HIS NE2 1 1
13 47793 1 1 34 HIS O O 1.361 22.984 8.280 1.00 . A A . 34 HIS O 1 1
13 47794 1 1 35 GLY C C 2.807 21.420 5.392 1.00 . A A . 35 GLY C 1 1
13 47795 1 1 35 GLY CA C 2.526 20.879 6.787 1.00 . A A . 35 GLY CA 1 1
13 47796 1 1 35 GLY H H 0.500 20.288 6.930 1.00 . A A . 35 GLY H 1 1
13 47797 1 1 35 GLY HA2 H 3.152 21.403 7.496 1.00 . A A . 35 GLY HA2 1 1
13 47798 1 1 35 GLY HA3 H 2.790 19.829 6.812 1.00 . A A . 35 GLY HA3 1 1
13 47799 1 1 35 GLY N N 1.124 21.006 7.178 1.00 . A A . 35 GLY N 1 1
13 47800 1 1 35 GLY O O 1.898 21.929 4.722 1.00 . A A . 35 GLY O 1 1
13 47801 1 1 36 GLY C C 4.493 23.235 3.414 1.00 . A A . 36 GLY C 1 1
13 47802 1 1 36 GLY CA C 4.515 21.723 3.637 1.00 . A A . 36 GLY CA 1 1
13 47803 1 1 36 GLY H H 4.746 20.938 5.591 1.00 . A A . 36 GLY H 1 1
13 47804 1 1 36 GLY HA2 H 5.524 21.374 3.487 1.00 . A A . 36 GLY HA2 1 1
13 47805 1 1 36 GLY HA3 H 3.878 21.244 2.899 1.00 . A A . 36 GLY HA3 1 1
13 47806 1 1 36 GLY N N 4.082 21.314 4.973 1.00 . A A . 36 GLY N 1 1
13 47807 1 1 36 GLY O O 4.596 24.002 4.377 1.00 . A A . 36 GLY O 1 1
13 47808 1 1 37 PRO C C 2.727 25.417 1.457 1.00 . A A . 37 PRO C 1 1
13 47809 1 1 37 PRO CA C 4.205 25.111 1.788 1.00 . A A . 37 PRO CA 1 1
13 47810 1 1 37 PRO CB C 5.112 25.223 0.547 1.00 . A A . 37 PRO CB 1 1
13 47811 1 1 37 PRO CD C 4.544 22.882 0.888 1.00 . A A . 37 PRO CD 1 1
13 47812 1 1 37 PRO CG C 4.914 23.915 -0.181 1.00 . A A . 37 PRO CG 1 1
13 47813 1 1 37 PRO HA H 4.555 25.784 2.565 1.00 . A A . 37 PRO HA 1 1
13 47814 1 1 37 PRO HB2 H 4.817 26.075 -0.068 1.00 . A A . 37 PRO HB2 1 1
13 47815 1 1 37 PRO HB3 H 6.149 25.332 0.850 1.00 . A A . 37 PRO HB3 1 1
13 47816 1 1 37 PRO HD2 H 3.605 22.396 0.641 1.00 . A A . 37 PRO HD2 1 1
13 47817 1 1 37 PRO HD3 H 5.327 22.139 0.997 1.00 . A A . 37 PRO HD3 1 1
13 47818 1 1 37 PRO HG2 H 4.113 24.019 -0.911 1.00 . A A . 37 PRO HG2 1 1
13 47819 1 1 37 PRO HG3 H 5.831 23.627 -0.681 1.00 . A A . 37 PRO HG3 1 1
13 47820 1 1 37 PRO N N 4.406 23.696 2.133 1.00 . A A . 37 PRO N 1 1
13 47821 1 1 37 PRO O O 1.817 24.700 1.889 1.00 . A A . 37 PRO O 1 1
13 47822 1 1 38 HIS C C 1.274 26.607 -1.424 1.00 . A A . 38 HIS C 1 1
13 47823 1 1 38 HIS CA C 1.205 26.827 0.100 1.00 . A A . 38 HIS CA 1 1
13 47824 1 1 38 HIS CB C 0.804 28.299 0.407 1.00 . A A . 38 HIS CB 1 1
13 47825 1 1 38 HIS CD2 C 1.151 28.742 2.949 1.00 . A A . 38 HIS CD2 1 1
13 47826 1 1 38 HIS CE1 C -0.943 28.973 3.518 1.00 . A A . 38 HIS CE1 1 1
13 47827 1 1 38 HIS CG C 0.407 28.559 1.837 1.00 . A A . 38 HIS CG 1 1
13 47828 1 1 38 HIS H H 3.257 27.114 0.535 1.00 . A A . 38 HIS H 1 1
13 47829 1 1 38 HIS HA H 0.446 26.159 0.510 1.00 . A A . 38 HIS HA 1 1
13 47830 1 1 38 HIS HB2 H 1.635 28.953 0.172 1.00 . A A . 38 HIS HB2 1 1
13 47831 1 1 38 HIS HB3 H -0.039 28.575 -0.222 1.00 . A A . 38 HIS HB3 1 1
13 47832 1 1 38 HIS HD1 H -1.687 28.618 1.651 1.00 . A A . 38 HIS HD1 1 1
13 47833 1 1 38 HIS HD2 H 2.232 28.690 3.014 1.00 . A A . 38 HIS HD2 1 1
13 47834 1 1 38 HIS HE1 H -1.840 29.137 4.095 1.00 . A A . 38 HIS HE1 1 1
13 47835 1 1 38 HIS HE2 H 0.542 29.460 4.821 1.00 . A A . 38 HIS HE2 1 1
13 47836 1 1 38 HIS N N 2.508 26.506 0.708 1.00 . A A . 38 HIS N 1 1
13 47837 1 1 38 HIS ND1 N -0.899 28.707 2.231 1.00 . A A . 38 HIS ND1 1 1
13 47838 1 1 38 HIS NE2 N 0.287 29.002 3.987 1.00 . A A . 38 HIS NE2 1 1
13 47839 1 1 38 HIS O O 2.274 26.111 -1.954 1.00 . A A . 38 HIS O 1 1
13 47840 1 1 39 CYS C C 0.463 28.480 -4.023 1.00 . A A . 39 CYS C 1 1
13 47841 1 1 39 CYS CA C 0.101 27.042 -3.573 1.00 . A A . 39 CYS CA 1 1
13 47842 1 1 39 CYS CB C -1.341 26.642 -3.983 1.00 . A A . 39 CYS CB 1 1
13 47843 1 1 39 CYS H H -0.607 27.222 -1.597 1.00 . A A . 39 CYS H 1 1
13 47844 1 1 39 CYS HA H 0.808 26.343 -4.005 1.00 . A A . 39 CYS HA 1 1
13 47845 1 1 39 CYS HB2 H -1.560 25.668 -3.569 1.00 . A A . 39 CYS HB2 1 1
13 47846 1 1 39 CYS HB3 H -2.040 27.360 -3.570 1.00 . A A . 39 CYS HB3 1 1
13 47847 1 1 39 CYS HG H -2.385 25.463 -5.968 1.00 . A A . 39 CYS HG 1 1
13 47848 1 1 39 CYS N N 0.185 26.975 -2.105 1.00 . A A . 39 CYS N 1 1
13 47849 1 1 39 CYS O O 1.024 29.250 -3.236 1.00 . A A . 39 CYS O 1 1
13 47850 1 1 39 CYS SG S -1.644 26.538 -5.753 1.00 . A A . 39 CYS SG 1 1
13 47851 1 1 40 ASN C C -0.863 31.165 -5.324 1.00 . A A . 40 ASN C 1 1
13 47852 1 1 40 ASN CA C 0.302 30.237 -5.782 1.00 . A A . 40 ASN CA 1 1
13 47853 1 1 40 ASN CB C 0.429 30.204 -7.339 1.00 . A A . 40 ASN CB 1 1
13 47854 1 1 40 ASN CG C -0.831 29.706 -8.076 1.00 . A A . 40 ASN CG 1 1
13 47855 1 1 40 ASN H H -0.251 28.187 -5.880 1.00 . A A . 40 ASN H 1 1
13 47856 1 1 40 ASN HA H 1.231 30.627 -5.369 1.00 . A A . 40 ASN HA 1 1
13 47857 1 1 40 ASN HB2 H 0.658 31.204 -7.693 1.00 . A A . 40 ASN HB2 1 1
13 47858 1 1 40 ASN HB3 H 1.249 29.550 -7.604 1.00 . A A . 40 ASN HB3 1 1
13 47859 1 1 40 ASN HD21 H -0.398 30.818 -9.664 1.00 . A A . 40 ASN HD21 1 1
13 47860 1 1 40 ASN HD22 H -1.838 29.871 -9.778 1.00 . A A . 40 ASN HD22 1 1
13 47861 1 1 40 ASN N N 0.120 28.858 -5.268 1.00 . A A . 40 ASN N 1 1
13 47862 1 1 40 ASN ND2 N -1.043 30.181 -9.295 1.00 . A A . 40 ASN ND2 1 1
13 47863 1 1 40 ASN O O -1.197 32.151 -5.993 1.00 . A A . 40 ASN O 1 1
13 47864 1 1 40 ASN OD1 O -1.602 28.899 -7.555 1.00 . A A . 40 ASN OD1 1 1
13 47865 1 1 41 VAL C C -2.069 32.870 -2.856 1.00 . A A . 41 VAL C 1 1
13 47866 1 1 41 VAL CA C -2.567 31.567 -3.546 1.00 . A A . 41 VAL CA 1 1
13 47867 1 1 41 VAL CB C -3.386 30.612 -2.574 1.00 . A A . 41 VAL CB 1 1
13 47868 1 1 41 VAL CG1 C -2.471 29.933 -1.518 1.00 . A A . 41 VAL CG1 1 1
13 47869 1 1 41 VAL CG2 C -4.587 31.352 -1.922 1.00 . A A . 41 VAL CG2 1 1
13 47870 1 1 41 VAL H H -1.088 30.096 -3.652 1.00 . A A . 41 VAL H 1 1
13 47871 1 1 41 VAL HA H -3.240 31.853 -4.360 1.00 . A A . 41 VAL HA 1 1
13 47872 1 1 41 VAL HB H -3.797 29.815 -3.192 1.00 . A A . 41 VAL HB 1 1
13 47873 1 1 41 VAL HG11 H -3.049 29.256 -0.903 1.00 . A A . 41 VAL HG11 1 1
13 47874 1 1 41 VAL HG12 H -2.012 30.684 -0.886 1.00 . A A . 41 VAL HG12 1 1
13 47875 1 1 41 VAL HG13 H -1.689 29.374 -2.021 1.00 . A A . 41 VAL HG13 1 1
13 47876 1 1 41 VAL HG21 H -5.235 31.749 -2.696 1.00 . A A . 41 VAL HG21 1 1
13 47877 1 1 41 VAL HG22 H -4.230 32.170 -1.307 1.00 . A A . 41 VAL HG22 1 1
13 47878 1 1 41 VAL HG23 H -5.155 30.665 -1.308 1.00 . A A . 41 VAL HG23 1 1
13 47879 1 1 41 VAL N N -1.442 30.848 -4.144 1.00 . A A . 41 VAL N 1 1
13 47880 1 1 41 VAL O O -1.860 32.949 -1.641 1.00 . A A . 41 VAL O 1 1
13 47881 1 1 42 PHE C C -2.594 36.148 -4.002 1.00 . A A . 42 PHE C 1 1
13 47882 1 1 42 PHE CA C -1.536 35.257 -3.322 1.00 . A A . 42 PHE CA 1 1
13 47883 1 1 42 PHE CB C -0.082 35.689 -3.704 1.00 . A A . 42 PHE CB 1 1
13 47884 1 1 42 PHE CD1 C 1.364 34.298 -5.293 1.00 . A A . 42 PHE CD1 1 1
13 47885 1 1 42 PHE CD2 C -0.143 35.881 -6.264 1.00 . A A . 42 PHE CD2 1 1
13 47886 1 1 42 PHE CE1 C 1.784 33.924 -6.557 1.00 . A A . 42 PHE CE1 1 1
13 47887 1 1 42 PHE CE2 C 0.278 35.504 -7.525 1.00 . A A . 42 PHE CE2 1 1
13 47888 1 1 42 PHE CG C 0.388 35.281 -5.119 1.00 . A A . 42 PHE CG 1 1
13 47889 1 1 42 PHE CZ C 1.243 34.529 -7.672 1.00 . A A . 42 PHE CZ 1 1
13 47890 1 1 42 PHE H H -1.701 33.630 -4.659 1.00 . A A . 42 PHE H 1 1
13 47891 1 1 42 PHE HA H -1.664 35.349 -2.243 1.00 . A A . 42 PHE HA 1 1
13 47892 1 1 42 PHE HB2 H -0.002 36.767 -3.625 1.00 . A A . 42 PHE HB2 1 1
13 47893 1 1 42 PHE HB3 H 0.600 35.249 -2.982 1.00 . A A . 42 PHE HB3 1 1
13 47894 1 1 42 PHE HD1 H 1.793 33.816 -4.423 1.00 . A A . 42 PHE HD1 1 1
13 47895 1 1 42 PHE HD2 H -0.904 36.648 -6.159 1.00 . A A . 42 PHE HD2 1 1
13 47896 1 1 42 PHE HE1 H 2.543 33.161 -6.670 1.00 . A A . 42 PHE HE1 1 1
13 47897 1 1 42 PHE HE2 H -0.145 35.982 -8.398 1.00 . A A . 42 PHE HE2 1 1
13 47898 1 1 42 PHE HZ H 1.576 34.242 -8.663 1.00 . A A . 42 PHE HZ 1 1
13 47899 1 1 42 PHE N N -1.771 33.855 -3.708 1.00 . A A . 42 PHE N 1 1
13 47900 1 1 42 PHE O O -2.556 37.379 -3.905 1.00 . A A . 42 PHE O 1 1
13 47901 1 1 43 VAL C C -5.885 36.208 -4.627 1.00 . A A . 43 VAL C 1 1
13 47902 1 1 43 VAL CA C -4.596 36.136 -5.464 1.00 . A A . 43 VAL CA 1 1
13 47903 1 1 43 VAL CB C -4.836 35.386 -6.834 1.00 . A A . 43 VAL CB 1 1
13 47904 1 1 43 VAL CG1 C -3.593 35.515 -7.756 1.00 . A A . 43 VAL CG1 1 1
13 47905 1 1 43 VAL CG2 C -5.223 33.891 -6.625 1.00 . A A . 43 VAL CG2 1 1
13 47906 1 1 43 VAL H H -3.529 34.512 -4.670 1.00 . A A . 43 VAL H 1 1
13 47907 1 1 43 VAL HA H -4.274 37.152 -5.691 1.00 . A A . 43 VAL HA 1 1
13 47908 1 1 43 VAL HB H -5.666 35.880 -7.339 1.00 . A A . 43 VAL HB 1 1
13 47909 1 1 43 VAL HG11 H -3.375 36.562 -7.936 1.00 . A A . 43 VAL HG11 1 1
13 47910 1 1 43 VAL HG12 H -3.782 35.030 -8.703 1.00 . A A . 43 VAL HG12 1 1
13 47911 1 1 43 VAL HG13 H -2.733 35.051 -7.284 1.00 . A A . 43 VAL HG13 1 1
13 47912 1 1 43 VAL HG21 H -5.383 33.416 -7.584 1.00 . A A . 43 VAL HG21 1 1
13 47913 1 1 43 VAL HG22 H -6.136 33.825 -6.043 1.00 . A A . 43 VAL HG22 1 1
13 47914 1 1 43 VAL HG23 H -4.429 33.372 -6.099 1.00 . A A . 43 VAL HG23 1 1
13 47915 1 1 43 VAL N N -3.539 35.487 -4.697 1.00 . A A . 43 VAL N 1 1
13 47916 1 1 43 VAL O O -6.254 35.243 -3.940 1.00 . A A . 43 VAL O 1 1
13 47917 1 1 44 GLU C C -8.958 36.898 -4.595 1.00 . A A . 44 GLU C 1 1
13 47918 1 1 44 GLU CA C -7.785 37.640 -3.932 1.00 . A A . 44 GLU CA 1 1
13 47919 1 1 44 GLU CB C -8.071 39.169 -3.908 1.00 . A A . 44 GLU CB 1 1
13 47920 1 1 44 GLU CD C -8.506 41.332 -5.257 1.00 . A A . 44 GLU CD 1 1
13 47921 1 1 44 GLU CG C -8.280 39.810 -5.304 1.00 . A A . 44 GLU CG 1 1
13 47922 1 1 44 GLU H H -6.154 38.105 -5.202 1.00 . A A . 44 GLU H 1 1
13 47923 1 1 44 GLU HA H -7.666 37.283 -2.909 1.00 . A A . 44 GLU HA 1 1
13 47924 1 1 44 GLU HB2 H -8.962 39.347 -3.316 1.00 . A A . 44 GLU HB2 1 1
13 47925 1 1 44 GLU HB3 H -7.235 39.664 -3.428 1.00 . A A . 44 GLU HB3 1 1
13 47926 1 1 44 GLU HG2 H -7.407 39.602 -5.915 1.00 . A A . 44 GLU HG2 1 1
13 47927 1 1 44 GLU HG3 H -9.145 39.348 -5.771 1.00 . A A . 44 GLU HG3 1 1
13 47928 1 1 44 GLU N N -6.534 37.381 -4.661 1.00 . A A . 44 GLU N 1 1
13 47929 1 1 44 GLU O O -8.956 36.675 -5.808 1.00 . A A . 44 GLU O 1 1
13 47930 1 1 44 GLU OE1 O -7.539 42.103 -5.445 1.00 . A A . 44 GLU OE1 1 1
13 47931 1 1 44 GLU OE2 O -9.650 41.765 -5.008 1.00 . A A . 44 GLU OE2 1 1
13 47932 1 1 45 HIS C C -12.374 36.792 -3.708 1.00 . A A . 45 HIS C 1 1
13 47933 1 1 45 HIS CA C -11.226 35.959 -4.276 1.00 . A A . 45 HIS CA 1 1
13 47934 1 1 45 HIS CB C -11.379 34.457 -3.893 1.00 . A A . 45 HIS CB 1 1
13 47935 1 1 45 HIS CD2 C -12.524 34.154 -1.554 1.00 . A A . 45 HIS CD2 1 1
13 47936 1 1 45 HIS CE1 C -10.744 33.617 -0.407 1.00 . A A . 45 HIS CE1 1 1
13 47937 1 1 45 HIS CG C -11.464 34.167 -2.408 1.00 . A A . 45 HIS CG 1 1
13 47938 1 1 45 HIS H H -9.827 36.617 -2.819 1.00 . A A . 45 HIS H 1 1
13 47939 1 1 45 HIS HA H -11.248 36.052 -5.363 1.00 . A A . 45 HIS HA 1 1
13 47940 1 1 45 HIS HB2 H -12.278 34.066 -4.351 1.00 . A A . 45 HIS HB2 1 1
13 47941 1 1 45 HIS HB3 H -10.531 33.914 -4.289 1.00 . A A . 45 HIS HB3 1 1
13 47942 1 1 45 HIS HD1 H -9.454 33.723 -1.988 1.00 . A A . 45 HIS HD1 1 1
13 47943 1 1 45 HIS HD2 H -13.553 34.378 -1.807 1.00 . A A . 45 HIS HD2 1 1
13 47944 1 1 45 HIS HE1 H -10.093 33.326 0.403 1.00 . A A . 45 HIS HE1 1 1
13 47945 1 1 45 HIS HE2 H -12.603 33.494 0.426 1.00 . A A . 45 HIS HE2 1 1
13 47946 1 1 45 HIS N N -9.949 36.514 -3.786 1.00 . A A . 45 HIS N 1 1
13 47947 1 1 45 HIS ND1 N -10.371 33.826 -1.652 1.00 . A A . 45 HIS ND1 1 1
13 47948 1 1 45 HIS NE2 N -12.048 33.808 -0.318 1.00 . A A . 45 HIS NE2 1 1
13 47949 1 1 45 HIS O O -12.215 37.444 -2.664 1.00 . A A . 45 HIS O 1 1
13 47950 1 1 46 GLU C C -15.377 36.676 -2.772 1.00 . A A . 46 GLU C 1 1
13 47951 1 1 46 GLU CA C -14.726 37.458 -3.927 1.00 . A A . 46 GLU CA 1 1
13 47952 1 1 46 GLU CB C -15.711 37.687 -5.106 1.00 . A A . 46 GLU CB 1 1
13 47953 1 1 46 GLU CD C -16.783 36.769 -7.248 1.00 . A A . 46 GLU CD 1 1
13 47954 1 1 46 GLU CG C -16.079 36.430 -5.925 1.00 . A A . 46 GLU CG 1 1
13 47955 1 1 46 GLU H H -13.555 36.265 -5.235 1.00 . A A . 46 GLU H 1 1
13 47956 1 1 46 GLU HA H -14.417 38.436 -3.547 1.00 . A A . 46 GLU HA 1 1
13 47957 1 1 46 GLU HB2 H -16.626 38.117 -4.714 1.00 . A A . 46 GLU HB2 1 1
13 47958 1 1 46 GLU HB3 H -15.259 38.412 -5.779 1.00 . A A . 46 GLU HB3 1 1
13 47959 1 1 46 GLU HG2 H -15.172 35.873 -6.146 1.00 . A A . 46 GLU HG2 1 1
13 47960 1 1 46 GLU HG3 H -16.733 35.805 -5.322 1.00 . A A . 46 GLU HG3 1 1
13 47961 1 1 46 GLU N N -13.518 36.767 -4.392 1.00 . A A . 46 GLU N 1 1
13 47962 1 1 46 GLU O O -15.589 35.460 -2.864 1.00 . A A . 46 GLU O 1 1
13 47963 1 1 46 GLU OE1 O -18.017 36.666 -7.330 1.00 . A A . 46 GLU OE1 1 1
13 47964 1 1 46 GLU OE2 O -16.091 37.191 -8.200 1.00 . A A . 46 GLU OE2 1 1
13 47965 1 1 47 ALA C C -17.526 37.564 -0.141 1.00 . A A . 47 ALA C 1 1
13 47966 1 1 47 ALA CA C -16.233 36.812 -0.458 1.00 . A A . 47 ALA CA 1 1
13 47967 1 1 47 ALA CB C -15.235 36.907 0.705 1.00 . A A . 47 ALA CB 1 1
13 47968 1 1 47 ALA H H -15.401 38.338 -1.659 1.00 . A A . 47 ALA H 1 1
13 47969 1 1 47 ALA HA H -16.458 35.758 -0.628 1.00 . A A . 47 ALA HA 1 1
13 47970 1 1 47 ALA HB1 H -15.674 36.492 1.602 1.00 . A A . 47 ALA HB1 1 1
13 47971 1 1 47 ALA HB2 H -14.972 37.944 0.882 1.00 . A A . 47 ALA HB2 1 1
13 47972 1 1 47 ALA HB3 H -14.339 36.351 0.458 1.00 . A A . 47 ALA HB3 1 1
13 47973 1 1 47 ALA N N -15.633 37.382 -1.666 1.00 . A A . 47 ALA N 1 1
13 47974 1 1 47 ALA O O -17.495 38.765 0.159 1.00 . A A . 47 ALA O 1 1
13 47975 1 1 48 LEU C C -20.410 37.186 1.484 1.00 . A A . 48 LEU C 1 1
13 47976 1 1 48 LEU CA C -19.980 37.460 0.030 1.00 . A A . 48 LEU CA 1 1
13 47977 1 1 48 LEU CB C -21.035 36.921 -0.971 1.00 . A A . 48 LEU CB 1 1
13 47978 1 1 48 LEU CD1 C -21.905 36.631 -3.370 1.00 . A A . 48 LEU CD1 1 1
13 47979 1 1 48 LEU CD2 C -20.522 38.712 -2.766 1.00 . A A . 48 LEU CD2 1 1
13 47980 1 1 48 LEU CG C -20.764 37.200 -2.490 1.00 . A A . 48 LEU CG 1 1
13 47981 1 1 48 LEU H H -18.617 35.926 -0.515 1.00 . A A . 48 LEU H 1 1
13 47982 1 1 48 LEU HA H -19.906 38.540 -0.097 1.00 . A A . 48 LEU HA 1 1
13 47983 1 1 48 LEU HB2 H -21.109 35.846 -0.831 1.00 . A A . 48 LEU HB2 1 1
13 47984 1 1 48 LEU HB3 H -21.994 37.360 -0.712 1.00 . A A . 48 LEU HB3 1 1
13 47985 1 1 48 LEU HD11 H -21.993 35.564 -3.207 1.00 . A A . 48 LEU HD11 1 1
13 47986 1 1 48 LEU HD12 H -21.687 36.808 -4.414 1.00 . A A . 48 LEU HD12 1 1
13 47987 1 1 48 LEU HD13 H -22.845 37.110 -3.118 1.00 . A A . 48 LEU HD13 1 1
13 47988 1 1 48 LEU HD21 H -19.673 39.059 -2.190 1.00 . A A . 48 LEU HD21 1 1
13 47989 1 1 48 LEU HD22 H -21.397 39.289 -2.488 1.00 . A A . 48 LEU HD22 1 1
13 47990 1 1 48 LEU HD23 H -20.317 38.864 -3.818 1.00 . A A . 48 LEU HD23 1 1
13 47991 1 1 48 LEU HG H -19.860 36.673 -2.773 1.00 . A A . 48 LEU HG 1 1
13 47992 1 1 48 LEU N N -18.664 36.870 -0.247 1.00 . A A . 48 LEU N 1 1
13 47993 1 1 48 LEU O O -19.732 36.473 2.239 1.00 . A A . 48 LEU O 1 1
13 47994 1 1 49 GLN C C -23.648 37.431 3.073 1.00 . A A . 49 GLN C 1 1
13 47995 1 1 49 GLN CA C -22.134 37.702 3.194 1.00 . A A . 49 GLN CA 1 1
13 47996 1 1 49 GLN CB C -21.853 39.040 3.960 1.00 . A A . 49 GLN CB 1 1
13 47997 1 1 49 GLN CD C -22.026 40.769 2.033 1.00 . A A . 49 GLN CD 1 1
13 47998 1 1 49 GLN CG C -22.555 40.302 3.396 1.00 . A A . 49 GLN CG 1 1
13 47999 1 1 49 GLN H H -22.054 38.262 1.162 1.00 . A A . 49 GLN H 1 1
13 48000 1 1 49 GLN HA H -21.682 36.876 3.738 1.00 . A A . 49 GLN HA 1 1
13 48001 1 1 49 GLN HB2 H -22.170 38.922 4.993 1.00 . A A . 49 GLN HB2 1 1
13 48002 1 1 49 GLN HB3 H -20.781 39.218 3.956 1.00 . A A . 49 GLN HB3 1 1
13 48003 1 1 49 GLN HE21 H -20.698 41.959 2.906 1.00 . A A . 49 GLN HE21 1 1
13 48004 1 1 49 GLN HE22 H -20.681 41.956 1.179 1.00 . A A . 49 GLN HE22 1 1
13 48005 1 1 49 GLN HG2 H -23.612 40.090 3.293 1.00 . A A . 49 GLN HG2 1 1
13 48006 1 1 49 GLN HG3 H -22.436 41.111 4.106 1.00 . A A . 49 GLN HG3 1 1
13 48007 1 1 49 GLN N N -21.556 37.766 1.844 1.00 . A A . 49 GLN N 1 1
13 48008 1 1 49 GLN NE2 N -21.036 41.648 2.040 1.00 . A A . 49 GLN NE2 1 1
13 48009 1 1 49 GLN O O -24.124 37.066 1.991 1.00 . A A . 49 GLN O 1 1
13 48010 1 1 49 GLN OE1 O -22.517 40.351 0.980 1.00 . A A . 49 GLN OE1 1 1
13 48011 1 1 50 ARG C C -26.316 36.021 3.916 1.00 . A A . 50 ARG C 1 1
13 48012 1 1 50 ARG CA C -25.850 37.456 4.249 1.00 . A A . 50 ARG CA 1 1
13 48013 1 1 50 ARG CB C -26.576 38.528 3.365 1.00 . A A . 50 ARG CB 1 1
13 48014 1 1 50 ARG CD C -27.185 40.069 5.305 1.00 . A A . 50 ARG CD 1 1
13 48015 1 1 50 ARG CG C -26.509 39.962 3.928 1.00 . A A . 50 ARG CG 1 1
13 48016 1 1 50 ARG CZ C -28.328 42.116 6.191 1.00 . A A . 50 ARG CZ 1 1
13 48017 1 1 50 ARG H H -23.912 37.822 5.014 1.00 . A A . 50 ARG H 1 1
13 48018 1 1 50 ARG HA H -26.118 37.643 5.282 1.00 . A A . 50 ARG HA 1 1
13 48019 1 1 50 ARG HB2 H -26.129 38.528 2.377 1.00 . A A . 50 ARG HB2 1 1
13 48020 1 1 50 ARG HB3 H -27.623 38.251 3.266 1.00 . A A . 50 ARG HB3 1 1
13 48021 1 1 50 ARG HD2 H -28.199 39.683 5.232 1.00 . A A . 50 ARG HD2 1 1
13 48022 1 1 50 ARG HD3 H -26.631 39.460 6.011 1.00 . A A . 50 ARG HD3 1 1
13 48023 1 1 50 ARG HE H -26.361 41.915 5.881 1.00 . A A . 50 ARG HE 1 1
13 48024 1 1 50 ARG HG2 H -25.467 40.249 4.029 1.00 . A A . 50 ARG HG2 1 1
13 48025 1 1 50 ARG HG3 H -26.999 40.643 3.236 1.00 . A A . 50 ARG HG3 1 1
13 48026 1 1 50 ARG HH11 H -29.603 40.593 5.780 1.00 . A A . 50 ARG HH11 1 1
13 48027 1 1 50 ARG HH12 H -30.339 42.034 6.396 1.00 . A A . 50 ARG HH12 1 1
13 48028 1 1 50 ARG HH21 H -27.337 43.800 6.704 1.00 . A A . 50 ARG HH21 1 1
13 48029 1 1 50 ARG HH22 H -29.056 43.853 6.924 1.00 . A A . 50 ARG HH22 1 1
13 48030 1 1 50 ARG N N -24.380 37.597 4.186 1.00 . A A . 50 ARG N 1 1
13 48031 1 1 50 ARG NE N -27.222 41.454 5.809 1.00 . A A . 50 ARG NE 1 1
13 48032 1 1 50 ARG NH1 N -29.519 41.535 6.113 1.00 . A A . 50 ARG NH1 1 1
13 48033 1 1 50 ARG NH2 N -28.233 43.352 6.641 1.00 . A A . 50 ARG NH2 1 1
13 48034 1 1 50 ARG O O -26.717 35.739 2.779 1.00 . A A . 50 ARG O 1 1
13 48035 1 1 51 PRO C C -28.306 33.749 5.210 1.00 . A A . 51 PRO C 1 1
13 48036 1 1 51 PRO CA C -26.820 33.735 4.781 1.00 . A A . 51 PRO CA 1 1
13 48037 1 1 51 PRO CB C -25.947 32.890 5.733 1.00 . A A . 51 PRO CB 1 1
13 48038 1 1 51 PRO CD C -25.460 35.219 6.185 1.00 . A A . 51 PRO CD 1 1
13 48039 1 1 51 PRO CG C -25.526 33.836 6.817 1.00 . A A . 51 PRO CG 1 1
13 48040 1 1 51 PRO HA H -26.744 33.345 3.769 1.00 . A A . 51 PRO HA 1 1
13 48041 1 1 51 PRO HB2 H -26.516 32.054 6.135 1.00 . A A . 51 PRO HB2 1 1
13 48042 1 1 51 PRO HB3 H -25.074 32.514 5.207 1.00 . A A . 51 PRO HB3 1 1
13 48043 1 1 51 PRO HD2 H -25.937 35.955 6.822 1.00 . A A . 51 PRO HD2 1 1
13 48044 1 1 51 PRO HD3 H -24.430 35.504 5.998 1.00 . A A . 51 PRO HD3 1 1
13 48045 1 1 51 PRO HG2 H -26.259 33.820 7.624 1.00 . A A . 51 PRO HG2 1 1
13 48046 1 1 51 PRO HG3 H -24.554 33.553 7.202 1.00 . A A . 51 PRO HG3 1 1
13 48047 1 1 51 PRO N N -26.208 35.071 4.898 1.00 . A A . 51 PRO N 1 1
13 48048 1 1 51 PRO O O -28.783 34.729 5.800 1.00 . A A . 51 PRO O 1 1
13 48049 1 1 52 VAL C C -30.558 32.231 6.790 1.00 . A A . 52 VAL C 1 1
13 48050 1 1 52 VAL CA C -30.458 32.531 5.282 1.00 . A A . 52 VAL CA 1 1
13 48051 1 1 52 VAL CB C -31.202 31.419 4.445 1.00 . A A . 52 VAL CB 1 1
13 48052 1 1 52 VAL CG1 C -32.715 31.367 4.797 1.00 . A A . 52 VAL CG1 1 1
13 48053 1 1 52 VAL CG2 C -30.986 31.632 2.928 1.00 . A A . 52 VAL CG2 1 1
13 48054 1 1 52 VAL H H -28.612 31.927 4.419 1.00 . A A . 52 VAL H 1 1
13 48055 1 1 52 VAL HA H -30.946 33.485 5.079 1.00 . A A . 52 VAL HA 1 1
13 48056 1 1 52 VAL HB H -30.767 30.454 4.711 1.00 . A A . 52 VAL HB 1 1
13 48057 1 1 52 VAL HG11 H -33.176 32.325 4.590 1.00 . A A . 52 VAL HG11 1 1
13 48058 1 1 52 VAL HG12 H -32.837 31.132 5.845 1.00 . A A . 52 VAL HG12 1 1
13 48059 1 1 52 VAL HG13 H -33.203 30.599 4.205 1.00 . A A . 52 VAL HG13 1 1
13 48060 1 1 52 VAL HG21 H -31.405 32.585 2.623 1.00 . A A . 52 VAL HG21 1 1
13 48061 1 1 52 VAL HG22 H -31.466 30.838 2.369 1.00 . A A . 52 VAL HG22 1 1
13 48062 1 1 52 VAL HG23 H -29.925 31.626 2.707 1.00 . A A . 52 VAL HG23 1 1
13 48063 1 1 52 VAL N N -29.039 32.661 4.904 1.00 . A A . 52 VAL N 1 1
13 48064 1 1 52 VAL O O -30.350 31.088 7.222 1.00 . A A . 52 VAL O 1 1
13 48065 1 1 53 ALA C C -32.260 32.455 9.393 1.00 . A A . 53 ALA C 1 1
13 48066 1 1 53 ALA CA C -30.963 33.197 9.032 1.00 . A A . 53 ALA CA 1 1
13 48067 1 1 53 ALA CB C -30.930 34.602 9.656 1.00 . A A . 53 ALA CB 1 1
13 48068 1 1 53 ALA H H -30.925 34.170 7.153 1.00 . A A . 53 ALA H 1 1
13 48069 1 1 53 ALA HA H -30.115 32.638 9.418 1.00 . A A . 53 ALA HA 1 1
13 48070 1 1 53 ALA HB1 H -29.995 35.089 9.403 1.00 . A A . 53 ALA HB1 1 1
13 48071 1 1 53 ALA HB2 H -31.013 34.533 10.734 1.00 . A A . 53 ALA HB2 1 1
13 48072 1 1 53 ALA HB3 H -31.751 35.190 9.272 1.00 . A A . 53 ALA HB3 1 1
13 48073 1 1 53 ALA N N -30.816 33.291 7.578 1.00 . A A . 53 ALA N 1 1
13 48074 1 1 53 ALA O O -33.291 32.621 8.722 1.00 . A A . 53 ALA O 1 1
13 48075 1 1 54 SER C C -34.452 31.649 11.449 1.00 . A A . 54 SER C 1 1
13 48076 1 1 54 SER CA C -33.294 30.794 10.903 1.00 . A A . 54 SER CA 1 1
13 48077 1 1 54 SER CB C -32.776 29.834 11.991 1.00 . A A . 54 SER CB 1 1
13 48078 1 1 54 SER H H -31.343 31.600 10.948 1.00 . A A . 54 SER H 1 1
13 48079 1 1 54 SER HA H -33.642 30.208 10.055 1.00 . A A . 54 SER HA 1 1
13 48080 1 1 54 SER HB2 H -33.591 29.236 12.372 1.00 . A A . 54 SER HB2 1 1
13 48081 1 1 54 SER HB3 H -32.021 29.180 11.571 1.00 . A A . 54 SER HB3 1 1
13 48082 1 1 54 SER HG H -32.900 30.897 13.639 1.00 . A A . 54 SER HG 1 1
13 48083 1 1 54 SER N N -32.185 31.635 10.447 1.00 . A A . 54 SER N 1 1
13 48084 1 1 54 SER O O -34.212 32.640 12.156 1.00 . A A . 54 SER O 1 1
13 48085 1 1 54 SER OG O -32.197 30.557 13.063 1.00 . A A . 54 SER OG 1 1
13 48086 1 1 55 ASP C C -36.969 31.863 13.131 1.00 . A A . 55 ASP C 1 1
13 48087 1 1 55 ASP CA C -36.924 31.916 11.587 1.00 . A A . 55 ASP CA 1 1
13 48088 1 1 55 ASP CB C -38.158 31.205 10.966 1.00 . A A . 55 ASP CB 1 1
13 48089 1 1 55 ASP CG C -39.495 31.840 11.360 1.00 . A A . 55 ASP CG 1 1
13 48090 1 1 55 ASP H H -35.787 30.493 10.500 1.00 . A A . 55 ASP H 1 1
13 48091 1 1 55 ASP HA H -36.908 32.952 11.260 1.00 . A A . 55 ASP HA 1 1
13 48092 1 1 55 ASP HB2 H -38.071 31.235 9.886 1.00 . A A . 55 ASP HB2 1 1
13 48093 1 1 55 ASP HB3 H -38.159 30.163 11.277 1.00 . A A . 55 ASP HB3 1 1
13 48094 1 1 55 ASP N N -35.693 31.259 11.103 1.00 . A A . 55 ASP N 1 1
13 48095 1 1 55 ASP O O -36.968 32.897 13.803 1.00 . A A . 55 ASP O 1 1
13 48096 1 1 55 ASP OD1 O -39.882 32.857 10.746 1.00 . A A . 55 ASP OD1 1 1
13 48097 1 1 55 ASP OD2 O -40.163 31.339 12.291 1.00 . A A . 55 ASP OD2 1 1
13 48098 1 1 56 PHE C C -35.413 30.522 15.536 1.00 . A A . 56 PHE C 1 1
13 48099 1 1 56 PHE CA C -36.878 30.364 15.105 1.00 . A A . 56 PHE CA 1 1
13 48100 1 1 56 PHE CB C -37.391 28.936 15.423 1.00 . A A . 56 PHE CB 1 1
13 48101 1 1 56 PHE CD1 C -39.216 28.289 13.759 1.00 . A A . 56 PHE CD1 1 1
13 48102 1 1 56 PHE CD2 C -39.879 28.916 15.970 1.00 . A A . 56 PHE CD2 1 1
13 48103 1 1 56 PHE CE1 C -40.539 28.088 13.419 1.00 . A A . 56 PHE CE1 1 1
13 48104 1 1 56 PHE CE2 C -41.205 28.712 15.630 1.00 . A A . 56 PHE CE2 1 1
13 48105 1 1 56 PHE CG C -38.860 28.705 15.044 1.00 . A A . 56 PHE CG 1 1
13 48106 1 1 56 PHE CZ C -41.534 28.300 14.353 1.00 . A A . 56 PHE CZ 1 1
13 48107 1 1 56 PHE H H -37.043 29.871 13.056 1.00 . A A . 56 PHE H 1 1
13 48108 1 1 56 PHE HA H -37.488 31.089 15.631 1.00 . A A . 56 PHE HA 1 1
13 48109 1 1 56 PHE HB2 H -36.787 28.217 14.884 1.00 . A A . 56 PHE HB2 1 1
13 48110 1 1 56 PHE HB3 H -37.281 28.749 16.489 1.00 . A A . 56 PHE HB3 1 1
13 48111 1 1 56 PHE HD1 H -38.440 28.119 13.018 1.00 . A A . 56 PHE HD1 1 1
13 48112 1 1 56 PHE HD2 H -39.628 29.243 16.972 1.00 . A A . 56 PHE HD2 1 1
13 48113 1 1 56 PHE HE1 H -40.797 27.765 12.420 1.00 . A A . 56 PHE HE1 1 1
13 48114 1 1 56 PHE HE2 H -41.984 28.877 16.364 1.00 . A A . 56 PHE HE2 1 1
13 48115 1 1 56 PHE HZ H -42.572 28.141 14.086 1.00 . A A . 56 PHE HZ 1 1
13 48116 1 1 56 PHE N N -36.981 30.634 13.664 1.00 . A A . 56 PHE N 1 1
13 48117 1 1 56 PHE O O -34.505 30.109 14.802 1.00 . A A . 56 PHE O 1 1
13 48118 1 1 57 GLU C C -33.236 32.582 16.277 1.00 . A A . 57 GLU C 1 1
13 48119 1 1 57 GLU CA C -33.886 31.531 17.229 1.00 . A A . 57 GLU CA 1 1
13 48120 1 1 57 GLU CB C -32.922 30.322 17.491 1.00 . A A . 57 GLU CB 1 1
13 48121 1 1 57 GLU CD C -33.645 29.865 19.918 1.00 . A A . 57 GLU CD 1 1
13 48122 1 1 57 GLU CG C -33.423 29.282 18.514 1.00 . A A . 57 GLU CG 1 1
13 48123 1 1 57 GLU H H -35.988 31.265 17.304 1.00 . A A . 57 GLU H 1 1
13 48124 1 1 57 GLU HA H -34.070 32.023 18.176 1.00 . A A . 57 GLU HA 1 1
13 48125 1 1 57 GLU HB2 H -32.745 29.808 16.549 1.00 . A A . 57 GLU HB2 1 1
13 48126 1 1 57 GLU HB3 H -31.974 30.715 17.846 1.00 . A A . 57 GLU HB3 1 1
13 48127 1 1 57 GLU HG2 H -34.354 28.856 18.148 1.00 . A A . 57 GLU HG2 1 1
13 48128 1 1 57 GLU HG3 H -32.687 28.488 18.586 1.00 . A A . 57 GLU HG3 1 1
13 48129 1 1 57 GLU N N -35.209 31.106 16.731 1.00 . A A . 57 GLU N 1 1
13 48130 1 1 57 GLU O O -32.301 32.256 15.539 1.00 . A A . 57 GLU O 1 1
13 48131 1 1 57 GLU OE1 O -32.656 30.284 20.557 1.00 . A A . 57 GLU OE1 1 1
13 48132 1 1 57 GLU OE2 O -34.802 29.918 20.385 1.00 . A A . 57 GLU OE2 1 1
13 48133 1 1 58 PRO C C -31.981 35.659 16.202 1.00 . A A . 58 PRO C 1 1
13 48134 1 1 58 PRO CA C -33.156 34.969 15.455 1.00 . A A . 58 PRO CA 1 1
13 48135 1 1 58 PRO CB C -34.353 35.927 15.260 1.00 . A A . 58 PRO CB 1 1
13 48136 1 1 58 PRO CD C -35.019 34.308 16.921 1.00 . A A . 58 PRO CD 1 1
13 48137 1 1 58 PRO CG C -35.167 35.765 16.508 1.00 . A A . 58 PRO CG 1 1
13 48138 1 1 58 PRO HA H -32.804 34.624 14.488 1.00 . A A . 58 PRO HA 1 1
13 48139 1 1 58 PRO HB2 H -34.012 36.954 15.140 1.00 . A A . 58 PRO HB2 1 1
13 48140 1 1 58 PRO HB3 H -34.936 35.629 14.394 1.00 . A A . 58 PRO HB3 1 1
13 48141 1 1 58 PRO HD2 H -34.923 34.225 17.998 1.00 . A A . 58 PRO HD2 1 1
13 48142 1 1 58 PRO HD3 H -35.869 33.724 16.581 1.00 . A A . 58 PRO HD3 1 1
13 48143 1 1 58 PRO HG2 H -34.785 36.428 17.284 1.00 . A A . 58 PRO HG2 1 1
13 48144 1 1 58 PRO HG3 H -36.208 35.997 16.309 1.00 . A A . 58 PRO HG3 1 1
13 48145 1 1 58 PRO N N -33.767 33.856 16.240 1.00 . A A . 58 PRO N 1 1
13 48146 1 1 58 PRO O O -31.395 36.628 15.701 1.00 . A A . 58 PRO O 1 1
13 48147 1 1 59 GLN C C -29.223 35.416 17.589 1.00 . A A . 59 GLN C 1 1
13 48148 1 1 59 GLN CA C -30.585 35.605 18.279 1.00 . A A . 59 GLN CA 1 1
13 48149 1 1 59 GLN CB C -30.660 34.807 19.608 1.00 . A A . 59 GLN CB 1 1
13 48150 1 1 59 GLN CD C -29.723 34.267 21.946 1.00 . A A . 59 GLN CD 1 1
13 48151 1 1 59 GLN CG C -29.585 35.122 20.670 1.00 . A A . 59 GLN CG 1 1
13 48152 1 1 59 GLN H H -32.229 34.407 17.736 1.00 . A A . 59 GLN H 1 1
13 48153 1 1 59 GLN HA H -30.745 36.660 18.489 1.00 . A A . 59 GLN HA 1 1
13 48154 1 1 59 GLN HB2 H -31.628 34.993 20.057 1.00 . A A . 59 GLN HB2 1 1
13 48155 1 1 59 GLN HB3 H -30.598 33.746 19.374 1.00 . A A . 59 GLN HB3 1 1
13 48156 1 1 59 GLN HE21 H -31.711 34.207 21.790 1.00 . A A . 59 GLN HE21 1 1
13 48157 1 1 59 GLN HE22 H -31.039 33.344 23.124 1.00 . A A . 59 GLN HE22 1 1
13 48158 1 1 59 GLN HG2 H -28.608 34.941 20.238 1.00 . A A . 59 GLN HG2 1 1
13 48159 1 1 59 GLN HG3 H -29.661 36.166 20.946 1.00 . A A . 59 GLN HG3 1 1
13 48160 1 1 59 GLN N N -31.678 35.143 17.411 1.00 . A A . 59 GLN N 1 1
13 48161 1 1 59 GLN NE2 N -30.948 33.910 22.328 1.00 . A A . 59 GLN NE2 1 1
13 48162 1 1 59 GLN O O -28.677 34.304 17.560 1.00 . A A . 59 GLN O 1 1
13 48163 1 1 59 GLN OE1 O -28.731 33.941 22.598 1.00 . A A . 59 GLN OE1 1 1
13 48164 1 1 60 GLY C C -26.821 37.862 16.204 1.00 . A A . 60 GLY C 1 1
13 48165 1 1 60 GLY CA C -27.437 36.476 16.286 1.00 . A A . 60 GLY CA 1 1
13 48166 1 1 60 GLY H H -29.222 37.338 17.022 1.00 . A A . 60 GLY H 1 1
13 48167 1 1 60 GLY HA2 H -26.747 35.806 16.795 1.00 . A A . 60 GLY HA2 1 1
13 48168 1 1 60 GLY HA3 H -27.604 36.108 15.282 1.00 . A A . 60 GLY HA3 1 1
13 48169 1 1 60 GLY N N -28.712 36.499 16.993 1.00 . A A . 60 GLY N 1 1
13 48170 1 1 60 GLY O O -27.545 38.860 16.081 1.00 . A A . 60 GLY O 1 1
13 48171 1 1 61 LEU C C -23.901 39.248 14.938 1.00 . A A . 61 LEU C 1 1
13 48172 1 1 61 LEU CA C -24.729 39.190 16.234 1.00 . A A . 61 LEU CA 1 1
13 48173 1 1 61 LEU CB C -23.814 39.330 17.488 1.00 . A A . 61 LEU CB 1 1
13 48174 1 1 61 LEU CD1 C -23.556 39.433 20.050 1.00 . A A . 61 LEU CD1 1 1
13 48175 1 1 61 LEU CD2 C -25.677 40.358 18.936 1.00 . A A . 61 LEU CD2 1 1
13 48176 1 1 61 LEU CG C -24.549 39.292 18.871 1.00 . A A . 61 LEU CG 1 1
13 48177 1 1 61 LEU H H -24.976 37.089 16.379 1.00 . A A . 61 LEU H 1 1
13 48178 1 1 61 LEU HA H -25.440 40.017 16.232 1.00 . A A . 61 LEU HA 1 1
13 48179 1 1 61 LEU HB2 H -23.084 38.524 17.467 1.00 . A A . 61 LEU HB2 1 1
13 48180 1 1 61 LEU HB3 H -23.277 40.271 17.414 1.00 . A A . 61 LEU HB3 1 1
13 48181 1 1 61 LEU HD11 H -22.821 38.637 20.006 1.00 . A A . 61 LEU HD11 1 1
13 48182 1 1 61 LEU HD12 H -24.086 39.367 20.992 1.00 . A A . 61 LEU HD12 1 1
13 48183 1 1 61 LEU HD13 H -23.047 40.388 19.994 1.00 . A A . 61 LEU HD13 1 1
13 48184 1 1 61 LEU HD21 H -25.262 41.347 18.787 1.00 . A A . 61 LEU HD21 1 1
13 48185 1 1 61 LEU HD22 H -26.168 40.317 19.899 1.00 . A A . 61 LEU HD22 1 1
13 48186 1 1 61 LEU HD23 H -26.410 40.158 18.162 1.00 . A A . 61 LEU HD23 1 1
13 48187 1 1 61 LEU HG H -25.019 38.319 18.975 1.00 . A A . 61 LEU HG 1 1
13 48188 1 1 61 LEU N N -25.480 37.927 16.287 1.00 . A A . 61 LEU N 1 1
13 48189 1 1 61 LEU O O -22.984 38.444 14.741 1.00 . A A . 61 LEU O 1 1
13 48190 1 1 62 SER C C -22.484 41.576 13.123 1.00 . A A . 62 SER C 1 1
13 48191 1 1 62 SER CA C -23.507 40.466 12.816 1.00 . A A . 62 SER CA 1 1
13 48192 1 1 62 SER CB C -24.475 40.864 11.673 1.00 . A A . 62 SER CB 1 1
13 48193 1 1 62 SER H H -25.084 40.696 14.208 1.00 . A A . 62 SER H 1 1
13 48194 1 1 62 SER HA H -22.965 39.572 12.520 1.00 . A A . 62 SER HA 1 1
13 48195 1 1 62 SER HB2 H -25.022 41.753 11.956 1.00 . A A . 62 SER HB2 1 1
13 48196 1 1 62 SER HB3 H -23.916 41.060 10.763 1.00 . A A . 62 SER HB3 1 1
13 48197 1 1 62 SER HG H -25.026 38.974 11.655 1.00 . A A . 62 SER HG 1 1
13 48198 1 1 62 SER N N -24.271 40.174 14.037 1.00 . A A . 62 SER N 1 1
13 48199 1 1 62 SER O O -22.660 42.744 12.742 1.00 . A A . 62 SER O 1 1
13 48200 1 1 62 SER OG O -25.410 39.825 11.409 1.00 . A A . 62 SER OG 1 1
13 48201 1 1 63 GLU C C -19.417 42.330 13.083 1.00 . A A . 63 GLU C 1 1
13 48202 1 1 63 GLU CA C -20.352 42.097 14.281 1.00 . A A . 63 GLU CA 1 1
13 48203 1 1 63 GLU CB C -19.558 41.530 15.500 1.00 . A A . 63 GLU CB 1 1
13 48204 1 1 63 GLU CD C -19.608 38.974 15.009 1.00 . A A . 63 GLU CD 1 1
13 48205 1 1 63 GLU CG C -18.744 40.229 15.250 1.00 . A A . 63 GLU CG 1 1
13 48206 1 1 63 GLU H H -21.437 40.280 14.226 1.00 . A A . 63 GLU H 1 1
13 48207 1 1 63 GLU HA H -20.789 43.051 14.567 1.00 . A A . 63 GLU HA 1 1
13 48208 1 1 63 GLU HB2 H -18.862 42.296 15.844 1.00 . A A . 63 GLU HB2 1 1
13 48209 1 1 63 GLU HB3 H -20.262 41.338 16.302 1.00 . A A . 63 GLU HB3 1 1
13 48210 1 1 63 GLU HG2 H -18.102 40.385 14.387 1.00 . A A . 63 GLU HG2 1 1
13 48211 1 1 63 GLU HG3 H -18.113 40.052 16.118 1.00 . A A . 63 GLU HG3 1 1
13 48212 1 1 63 GLU N N -21.454 41.200 13.900 1.00 . A A . 63 GLU N 1 1
13 48213 1 1 63 GLU O O -19.307 41.481 12.193 1.00 . A A . 63 GLU O 1 1
13 48214 1 1 63 GLU OE1 O -20.076 38.372 15.997 1.00 . A A . 63 GLU OE1 1 1
13 48215 1 1 63 GLU OE2 O -19.861 38.621 13.835 1.00 . A A . 63 GLU OE2 1 1
13 48216 1 1 64 ALA C C -16.427 43.215 12.315 1.00 . A A . 64 ALA C 1 1
13 48217 1 1 64 ALA CA C -17.797 43.860 12.017 1.00 . A A . 64 ALA CA 1 1
13 48218 1 1 64 ALA CB C -17.684 45.391 11.908 1.00 . A A . 64 ALA CB 1 1
13 48219 1 1 64 ALA H H -18.946 44.147 13.772 1.00 . A A . 64 ALA H 1 1
13 48220 1 1 64 ALA HA H -18.165 43.481 11.064 1.00 . A A . 64 ALA HA 1 1
13 48221 1 1 64 ALA HB1 H -17.015 45.657 11.098 1.00 . A A . 64 ALA HB1 1 1
13 48222 1 1 64 ALA HB2 H -17.300 45.795 12.834 1.00 . A A . 64 ALA HB2 1 1
13 48223 1 1 64 ALA HB3 H -18.663 45.816 11.717 1.00 . A A . 64 ALA HB3 1 1
13 48224 1 1 64 ALA N N -18.768 43.501 13.060 1.00 . A A . 64 ALA N 1 1
13 48225 1 1 64 ALA O O -16.188 42.750 13.435 1.00 . A A . 64 ALA O 1 1
13 48226 1 1 65 ALA C C -13.296 43.230 10.294 1.00 . A A . 65 ALA C 1 1
13 48227 1 1 65 ALA CA C -14.177 42.646 11.415 1.00 . A A . 65 ALA CA 1 1
13 48228 1 1 65 ALA CB C -14.173 41.104 11.368 1.00 . A A . 65 ALA CB 1 1
13 48229 1 1 65 ALA H H -15.842 43.516 10.427 1.00 . A A . 65 ALA H 1 1
13 48230 1 1 65 ALA HA H -13.773 42.962 12.377 1.00 . A A . 65 ALA HA 1 1
13 48231 1 1 65 ALA HB1 H -14.561 40.764 10.416 1.00 . A A . 65 ALA HB1 1 1
13 48232 1 1 65 ALA HB2 H -14.796 40.715 12.163 1.00 . A A . 65 ALA HB2 1 1
13 48233 1 1 65 ALA HB3 H -13.163 40.734 11.497 1.00 . A A . 65 ALA HB3 1 1
13 48234 1 1 65 ALA N N -15.552 43.177 11.298 1.00 . A A . 65 ALA N 1 1
13 48235 1 1 65 ALA O O -13.810 43.586 9.222 1.00 . A A . 65 ALA O 1 1
13 48236 1 1 66 ARG C C -10.563 42.689 8.641 1.00 . A A . 66 ARG C 1 1
13 48237 1 1 66 ARG CA C -11.008 43.849 9.550 1.00 . A A . 66 ARG CA 1 1
13 48238 1 1 66 ARG CB C -9.780 44.530 10.230 1.00 . A A . 66 ARG CB 1 1
13 48239 1 1 66 ARG CD C -11.097 46.722 10.631 1.00 . A A . 66 ARG CD 1 1
13 48240 1 1 66 ARG CG C -10.130 45.670 11.219 1.00 . A A . 66 ARG CG 1 1
13 48241 1 1 66 ARG CZ C -11.254 47.423 8.218 1.00 . A A . 66 ARG CZ 1 1
13 48242 1 1 66 ARG H H -11.638 43.070 11.430 1.00 . A A . 66 ARG H 1 1
13 48243 1 1 66 ARG HA H -11.518 44.596 8.937 1.00 . A A . 66 ARG HA 1 1
13 48244 1 1 66 ARG HB2 H -9.221 43.777 10.775 1.00 . A A . 66 ARG HB2 1 1
13 48245 1 1 66 ARG HB3 H -9.136 44.942 9.456 1.00 . A A . 66 ARG HB3 1 1
13 48246 1 1 66 ARG HD2 H -12.054 46.249 10.430 1.00 . A A . 66 ARG HD2 1 1
13 48247 1 1 66 ARG HD3 H -11.246 47.500 11.369 1.00 . A A . 66 ARG HD3 1 1
13 48248 1 1 66 ARG HE H -9.684 47.738 9.432 1.00 . A A . 66 ARG HE 1 1
13 48249 1 1 66 ARG HG2 H -10.590 45.236 12.101 1.00 . A A . 66 ARG HG2 1 1
13 48250 1 1 66 ARG HG3 H -9.209 46.167 11.514 1.00 . A A . 66 ARG HG3 1 1
13 48251 1 1 66 ARG HH11 H -12.908 46.442 8.865 1.00 . A A . 66 ARG HH11 1 1
13 48252 1 1 66 ARG HH12 H -12.953 46.961 7.216 1.00 . A A . 66 ARG HH12 1 1
13 48253 1 1 66 ARG HH21 H -9.778 48.432 7.265 1.00 . A A . 66 ARG HH21 1 1
13 48254 1 1 66 ARG HH22 H -11.185 48.085 6.308 1.00 . A A . 66 ARG HH22 1 1
13 48255 1 1 66 ARG N N -11.974 43.345 10.550 1.00 . A A . 66 ARG N 1 1
13 48256 1 1 66 ARG NE N -10.585 47.348 9.388 1.00 . A A . 66 ARG NE 1 1
13 48257 1 1 66 ARG NH1 N -12.467 46.899 8.092 1.00 . A A . 66 ARG NH1 1 1
13 48258 1 1 66 ARG NH2 N -10.694 48.028 7.181 1.00 . A A . 66 ARG NH2 1 1
13 48259 1 1 66 ARG O O -9.724 41.866 9.030 1.00 . A A . 66 ARG O 1 1
13 48260 1 1 67 TRP C C -9.563 41.775 5.792 1.00 . A A . 67 TRP C 1 1
13 48261 1 1 67 TRP CA C -10.926 41.548 6.475 1.00 . A A . 67 TRP CA 1 1
13 48262 1 1 67 TRP CB C -12.071 41.526 5.431 1.00 . A A . 67 TRP CB 1 1
13 48263 1 1 67 TRP CD1 C -11.301 40.326 3.271 1.00 . A A . 67 TRP CD1 1 1
13 48264 1 1 67 TRP CD2 C -12.664 39.109 4.569 1.00 . A A . 67 TRP CD2 1 1
13 48265 1 1 67 TRP CE2 C -12.319 38.354 3.434 1.00 . A A . 67 TRP CE2 1 1
13 48266 1 1 67 TRP CE3 C -13.514 38.543 5.527 1.00 . A A . 67 TRP CE3 1 1
13 48267 1 1 67 TRP CG C -12.001 40.375 4.448 1.00 . A A . 67 TRP CG 1 1
13 48268 1 1 67 TRP CH2 C -13.619 36.536 4.180 1.00 . A A . 67 TRP CH2 1 1
13 48269 1 1 67 TRP CZ2 C -12.790 37.068 3.231 1.00 . A A . 67 TRP CZ2 1 1
13 48270 1 1 67 TRP CZ3 C -13.983 37.262 5.321 1.00 . A A . 67 TRP CZ3 1 1
13 48271 1 1 67 TRP H H -11.840 43.301 7.225 1.00 . A A . 67 TRP H 1 1
13 48272 1 1 67 TRP HA H -10.914 40.594 7.004 1.00 . A A . 67 TRP HA 1 1
13 48273 1 1 67 TRP HB2 H -13.018 41.454 5.951 1.00 . A A . 67 TRP HB2 1 1
13 48274 1 1 67 TRP HB3 H -12.057 42.451 4.866 1.00 . A A . 67 TRP HB3 1 1
13 48275 1 1 67 TRP HD1 H -10.693 41.135 2.888 1.00 . A A . 67 TRP HD1 1 1
13 48276 1 1 67 TRP HE1 H -11.097 38.848 1.804 1.00 . A A . 67 TRP HE1 1 1
13 48277 1 1 67 TRP HE3 H -13.803 39.093 6.412 1.00 . A A . 67 TRP HE3 1 1
13 48278 1 1 67 TRP HH2 H -14.010 35.534 4.057 1.00 . A A . 67 TRP HH2 1 1
13 48279 1 1 67 TRP HZ2 H -12.519 36.495 2.355 1.00 . A A . 67 TRP HZ2 1 1
13 48280 1 1 67 TRP HZ3 H -14.642 36.803 6.047 1.00 . A A . 67 TRP HZ3 1 1
13 48281 1 1 67 TRP N N -11.182 42.611 7.454 1.00 . A A . 67 TRP N 1 1
13 48282 1 1 67 TRP NE1 N -11.494 39.120 2.660 1.00 . A A . 67 TRP NE1 1 1
13 48283 1 1 67 TRP O O -9.402 42.727 5.013 1.00 . A A . 67 TRP O 1 1
13 48284 1 1 68 ASN C C -6.907 39.655 4.768 1.00 . A A . 68 ASN C 1 1
13 48285 1 1 68 ASN CA C -7.229 40.970 5.522 1.00 . A A . 68 ASN CA 1 1
13 48286 1 1 68 ASN CB C -6.169 41.309 6.627 1.00 . A A . 68 ASN CB 1 1
13 48287 1 1 68 ASN CG C -6.184 40.361 7.836 1.00 . A A . 68 ASN CG 1 1
13 48288 1 1 68 ASN H H -8.784 40.189 6.737 1.00 . A A . 68 ASN H 1 1
13 48289 1 1 68 ASN HA H -7.214 41.780 4.791 1.00 . A A . 68 ASN HA 1 1
13 48290 1 1 68 ASN HB2 H -5.179 41.283 6.187 1.00 . A A . 68 ASN HB2 1 1
13 48291 1 1 68 ASN HB3 H -6.352 42.317 6.981 1.00 . A A . 68 ASN HB3 1 1
13 48292 1 1 68 ASN HD21 H -7.614 41.429 8.711 1.00 . A A . 68 ASN HD21 1 1
13 48293 1 1 68 ASN HD22 H -7.074 40.037 9.578 1.00 . A A . 68 ASN HD22 1 1
13 48294 1 1 68 ASN N N -8.586 40.905 6.098 1.00 . A A . 68 ASN N 1 1
13 48295 1 1 68 ASN ND2 N -7.039 40.639 8.808 1.00 . A A . 68 ASN ND2 1 1
13 48296 1 1 68 ASN O O -6.496 38.652 5.361 1.00 . A A . 68 ASN O 1 1
13 48297 1 1 68 ASN OD1 O -5.424 39.391 7.902 1.00 . A A . 68 ASN OD1 1 1
13 48298 1 1 69 SER C C -5.305 38.726 2.140 1.00 . A A . 69 SER C 1 1
13 48299 1 1 69 SER CA C -6.779 38.552 2.553 1.00 . A A . 69 SER CA 1 1
13 48300 1 1 69 SER CB C -7.712 38.507 1.314 1.00 . A A . 69 SER CB 1 1
13 48301 1 1 69 SER H H -7.607 40.433 3.057 1.00 . A A . 69 SER H 1 1
13 48302 1 1 69 SER HA H -6.883 37.615 3.103 1.00 . A A . 69 SER HA 1 1
13 48303 1 1 69 SER HB2 H -7.642 39.439 0.770 1.00 . A A . 69 SER HB2 1 1
13 48304 1 1 69 SER HB3 H -7.422 37.691 0.662 1.00 . A A . 69 SER HB3 1 1
13 48305 1 1 69 SER HG H -9.138 38.400 2.656 1.00 . A A . 69 SER HG 1 1
13 48306 1 1 69 SER N N -7.158 39.658 3.445 1.00 . A A . 69 SER N 1 1
13 48307 1 1 69 SER O O -4.999 39.274 1.071 1.00 . A A . 69 SER O 1 1
13 48308 1 1 69 SER OG O -9.061 38.315 1.699 1.00 . A A . 69 SER OG 1 1
13 48309 1 1 70 LYS C C -2.340 37.135 2.319 1.00 . A A . 70 LYS C 1 1
13 48310 1 1 70 LYS CA C -2.945 38.445 2.848 1.00 . A A . 70 LYS CA 1 1
13 48311 1 1 70 LYS CB C -2.266 38.908 4.169 1.00 . A A . 70 LYS CB 1 1
13 48312 1 1 70 LYS CD C -1.850 38.598 6.686 1.00 . A A . 70 LYS CD 1 1
13 48313 1 1 70 LYS CE C -2.287 40.042 7.003 1.00 . A A . 70 LYS CE 1 1
13 48314 1 1 70 LYS CG C -2.525 38.028 5.410 1.00 . A A . 70 LYS CG 1 1
13 48315 1 1 70 LYS H H -4.724 37.920 3.880 1.00 . A A . 70 LYS H 1 1
13 48316 1 1 70 LYS HA H -2.774 39.214 2.095 1.00 . A A . 70 LYS HA 1 1
13 48317 1 1 70 LYS HB2 H -1.192 38.954 4.009 1.00 . A A . 70 LYS HB2 1 1
13 48318 1 1 70 LYS HB3 H -2.614 39.913 4.390 1.00 . A A . 70 LYS HB3 1 1
13 48319 1 1 70 LYS HD2 H -2.103 37.964 7.528 1.00 . A A . 70 LYS HD2 1 1
13 48320 1 1 70 LYS HD3 H -0.772 38.581 6.548 1.00 . A A . 70 LYS HD3 1 1
13 48321 1 1 70 LYS HE2 H -1.996 40.687 6.186 1.00 . A A . 70 LYS HE2 1 1
13 48322 1 1 70 LYS HE3 H -3.365 40.071 7.112 1.00 . A A . 70 LYS HE3 1 1
13 48323 1 1 70 LYS HG2 H -3.593 37.959 5.576 1.00 . A A . 70 LYS HG2 1 1
13 48324 1 1 70 LYS HG3 H -2.132 37.031 5.223 1.00 . A A . 70 LYS HG3 1 1
13 48325 1 1 70 LYS HZ1 H -1.894 41.564 8.377 1.00 . A A . 70 LYS HZ1 1 1
13 48326 1 1 70 LYS HZ2 H -0.635 40.445 8.211 1.00 . A A . 70 LYS HZ2 1 1
13 48327 1 1 70 LYS HZ3 H -2.026 40.027 9.072 1.00 . A A . 70 LYS HZ3 1 1
13 48328 1 1 70 LYS N N -4.399 38.320 3.046 1.00 . A A . 70 LYS N 1 1
13 48329 1 1 70 LYS NZ N -1.667 40.555 8.252 1.00 . A A . 70 LYS NZ 1 1
13 48330 1 1 70 LYS O O -3.056 36.150 2.094 1.00 . A A . 70 LYS O 1 1
13 48331 1 1 71 GLU C C -0.299 34.781 2.354 1.00 . A A . 71 GLU C 1 1
13 48332 1 1 71 GLU CA C -0.265 36.054 1.492 1.00 . A A . 71 GLU CA 1 1
13 48333 1 1 71 GLU CB C 1.207 36.485 1.273 1.00 . A A . 71 GLU CB 1 1
13 48334 1 1 71 GLU CD C 2.830 38.309 0.538 1.00 . A A . 71 GLU CD 1 1
13 48335 1 1 71 GLU CG C 1.389 37.779 0.464 1.00 . A A . 71 GLU CG 1 1
13 48336 1 1 71 GLU H H -0.506 37.938 2.429 1.00 . A A . 71 GLU H 1 1
13 48337 1 1 71 GLU HA H -0.717 35.846 0.528 1.00 . A A . 71 GLU HA 1 1
13 48338 1 1 71 GLU HB2 H 1.675 36.628 2.244 1.00 . A A . 71 GLU HB2 1 1
13 48339 1 1 71 GLU HB3 H 1.728 35.687 0.754 1.00 . A A . 71 GLU HB3 1 1
13 48340 1 1 71 GLU HG2 H 1.128 37.584 -0.574 1.00 . A A . 71 GLU HG2 1 1
13 48341 1 1 71 GLU HG3 H 0.717 38.534 0.859 1.00 . A A . 71 GLU HG3 1 1
13 48342 1 1 71 GLU N N -1.010 37.153 2.125 1.00 . A A . 71 GLU N 1 1
13 48343 1 1 71 GLU O O -0.852 33.767 1.937 1.00 . A A . 71 GLU O 1 1
13 48344 1 1 71 GLU OE1 O 3.626 38.045 -0.387 1.00 . A A . 71 GLU OE1 1 1
13 48345 1 1 71 GLU OE2 O 3.175 38.979 1.536 1.00 . A A . 71 GLU OE2 1 1
13 48346 1 1 72 ASN C C 1.378 32.606 3.786 1.00 . A A . 72 ASN C 1 1
13 48347 1 1 72 ASN CA C 0.538 33.724 4.476 1.00 . A A . 72 ASN CA 1 1
13 48348 1 1 72 ASN CB C -0.835 33.208 5.042 1.00 . A A . 72 ASN CB 1 1
13 48349 1 1 72 ASN CG C -0.702 32.176 6.182 1.00 . A A . 72 ASN CG 1 1
13 48350 1 1 72 ASN H H 0.671 35.745 3.824 1.00 . A A . 72 ASN H 1 1
13 48351 1 1 72 ASN HA H 1.128 34.106 5.301 1.00 . A A . 72 ASN HA 1 1
13 48352 1 1 72 ASN HB2 H -1.401 34.053 5.419 1.00 . A A . 72 ASN HB2 1 1
13 48353 1 1 72 ASN HB3 H -1.396 32.755 4.233 1.00 . A A . 72 ASN HB3 1 1
13 48354 1 1 72 ASN HD21 H -0.400 33.606 7.528 1.00 . A A . 72 ASN HD21 1 1
13 48355 1 1 72 ASN HD22 H -0.384 31.995 8.137 1.00 . A A . 72 ASN HD22 1 1
13 48356 1 1 72 ASN N N 0.327 34.868 3.551 1.00 . A A . 72 ASN N 1 1
13 48357 1 1 72 ASN ND2 N -0.476 32.641 7.404 1.00 . A A . 72 ASN ND2 1 1
13 48358 1 1 72 ASN O O 1.422 31.474 4.252 1.00 . A A . 72 ASN O 1 1
13 48359 1 1 72 ASN OD1 O -0.773 30.966 5.958 1.00 . A A . 72 ASN OD1 1 1
13 48360 1 1 73 LEU C C 4.172 31.596 2.639 1.00 . A A . 73 LEU C 1 1
13 48361 1 1 73 LEU CA C 2.910 32.043 1.875 1.00 . A A . 73 LEU CA 1 1
13 48362 1 1 73 LEU CB C 3.292 32.701 0.519 1.00 . A A . 73 LEU CB 1 1
13 48363 1 1 73 LEU CD1 C 2.638 33.896 -1.644 1.00 . A A . 73 LEU CD1 1 1
13 48364 1 1 73 LEU CD2 C 1.251 31.904 -0.830 1.00 . A A . 73 LEU CD2 1 1
13 48365 1 1 73 LEU CG C 2.114 33.121 -0.414 1.00 . A A . 73 LEU CG 1 1
13 48366 1 1 73 LEU H H 2.150 33.932 2.480 1.00 . A A . 73 LEU H 1 1
13 48367 1 1 73 LEU HA H 2.294 31.169 1.676 1.00 . A A . 73 LEU HA 1 1
13 48368 1 1 73 LEU HB2 H 3.880 33.587 0.736 1.00 . A A . 73 LEU HB2 1 1
13 48369 1 1 73 LEU HB3 H 3.925 32.007 -0.029 1.00 . A A . 73 LEU HB3 1 1
13 48370 1 1 73 LEU HD11 H 3.176 34.778 -1.314 1.00 . A A . 73 LEU HD11 1 1
13 48371 1 1 73 LEU HD12 H 1.808 34.204 -2.264 1.00 . A A . 73 LEU HD12 1 1
13 48372 1 1 73 LEU HD13 H 3.304 33.269 -2.224 1.00 . A A . 73 LEU HD13 1 1
13 48373 1 1 73 LEU HD21 H 0.830 31.437 0.052 1.00 . A A . 73 LEU HD21 1 1
13 48374 1 1 73 LEU HD22 H 1.857 31.178 -1.360 1.00 . A A . 73 LEU HD22 1 1
13 48375 1 1 73 LEU HD23 H 0.443 32.232 -1.473 1.00 . A A . 73 LEU HD23 1 1
13 48376 1 1 73 LEU HG H 1.475 33.800 0.135 1.00 . A A . 73 LEU HG 1 1
13 48377 1 1 73 LEU N N 2.119 32.980 2.707 1.00 . A A . 73 LEU N 1 1
13 48378 1 1 73 LEU O O 5.274 32.102 2.405 1.00 . A A . 73 LEU O 1 1
13 48379 1 1 74 LEU C C 5.267 28.718 4.345 1.00 . A A . 74 LEU C 1 1
13 48380 1 1 74 LEU CA C 5.029 30.225 4.517 1.00 . A A . 74 LEU CA 1 1
13 48381 1 1 74 LEU CB C 4.620 30.569 5.982 1.00 . A A . 74 LEU CB 1 1
13 48382 1 1 74 LEU CD1 C 3.890 32.322 7.727 1.00 . A A . 74 LEU CD1 1 1
13 48383 1 1 74 LEU CD2 C 5.466 33.003 5.834 1.00 . A A . 74 LEU CD2 1 1
13 48384 1 1 74 LEU CG C 4.297 32.080 6.258 1.00 . A A . 74 LEU CG 1 1
13 48385 1 1 74 LEU H H 3.089 30.288 3.692 1.00 . A A . 74 LEU H 1 1
13 48386 1 1 74 LEU HA H 5.952 30.752 4.281 1.00 . A A . 74 LEU HA 1 1
13 48387 1 1 74 LEU HB2 H 3.741 29.983 6.234 1.00 . A A . 74 LEU HB2 1 1
13 48388 1 1 74 LEU HB3 H 5.429 30.269 6.644 1.00 . A A . 74 LEU HB3 1 1
13 48389 1 1 74 LEU HD11 H 3.614 33.359 7.864 1.00 . A A . 74 LEU HD11 1 1
13 48390 1 1 74 LEU HD12 H 4.718 32.083 8.382 1.00 . A A . 74 LEU HD12 1 1
13 48391 1 1 74 LEU HD13 H 3.043 31.696 7.980 1.00 . A A . 74 LEU HD13 1 1
13 48392 1 1 74 LEU HD21 H 5.226 34.032 6.065 1.00 . A A . 74 LEU HD21 1 1
13 48393 1 1 74 LEU HD22 H 5.628 32.916 4.766 1.00 . A A . 74 LEU HD22 1 1
13 48394 1 1 74 LEU HD23 H 6.374 32.720 6.353 1.00 . A A . 74 LEU HD23 1 1
13 48395 1 1 74 LEU HG H 3.440 32.353 5.653 1.00 . A A . 74 LEU HG 1 1
13 48396 1 1 74 LEU N N 3.979 30.677 3.596 1.00 . A A . 74 LEU N 1 1
13 48397 1 1 74 LEU O O 4.374 27.984 3.898 1.00 . A A . 74 LEU O 1 1
13 48398 1 1 75 ALA C C 7.786 26.561 5.839 1.00 . A A . 75 ALA C 1 1
13 48399 1 1 75 ALA CA C 6.914 26.881 4.622 1.00 . A A . 75 ALA CA 1 1
13 48400 1 1 75 ALA CB C 7.680 26.620 3.314 1.00 . A A . 75 ALA CB 1 1
13 48401 1 1 75 ALA H H 7.128 28.944 5.035 1.00 . A A . 75 ALA H 1 1
13 48402 1 1 75 ALA HA H 6.032 26.239 4.643 1.00 . A A . 75 ALA HA 1 1
13 48403 1 1 75 ALA HB1 H 7.981 25.578 3.264 1.00 . A A . 75 ALA HB1 1 1
13 48404 1 1 75 ALA HB2 H 8.559 27.248 3.272 1.00 . A A . 75 ALA HB2 1 1
13 48405 1 1 75 ALA HB3 H 7.041 26.847 2.470 1.00 . A A . 75 ALA HB3 1 1
13 48406 1 1 75 ALA N N 6.482 28.285 4.696 1.00 . A A . 75 ALA N 1 1
13 48407 1 1 75 ALA O O 8.235 27.474 6.544 1.00 . A A . 75 ALA O 1 1
13 48408 1 1 76 GLY C C 8.379 23.460 7.748 1.00 . A A . 76 GLY C 1 1
13 48409 1 1 76 GLY CA C 8.831 24.817 7.213 1.00 . A A . 76 GLY CA 1 1
13 48410 1 1 76 GLY H H 7.619 24.598 5.488 1.00 . A A . 76 GLY H 1 1
13 48411 1 1 76 GLY HA2 H 9.864 24.747 6.883 1.00 . A A . 76 GLY HA2 1 1
13 48412 1 1 76 GLY HA3 H 8.780 25.539 8.020 1.00 . A A . 76 GLY HA3 1 1
13 48413 1 1 76 GLY N N 8.010 25.266 6.086 1.00 . A A . 76 GLY N 1 1
13 48414 1 1 76 GLY O O 9.093 22.476 7.553 1.00 . A A . 76 GLY O 1 1
13 48415 1 1 77 PRO C C 6.676 20.894 8.142 1.00 . A A . 77 PRO C 1 1
13 48416 1 1 77 PRO CA C 6.656 22.130 9.072 1.00 . A A . 77 PRO CA 1 1
13 48417 1 1 77 PRO CB C 5.207 22.519 9.491 1.00 . A A . 77 PRO CB 1 1
13 48418 1 1 77 PRO CD C 6.229 24.512 8.656 1.00 . A A . 77 PRO CD 1 1
13 48419 1 1 77 PRO CG C 5.282 23.992 9.718 1.00 . A A . 77 PRO CG 1 1
13 48420 1 1 77 PRO HA H 7.232 21.898 9.968 1.00 . A A . 77 PRO HA 1 1
13 48421 1 1 77 PRO HB2 H 4.500 22.281 8.693 1.00 . A A . 77 PRO HB2 1 1
13 48422 1 1 77 PRO HB3 H 4.918 22.010 10.404 1.00 . A A . 77 PRO HB3 1 1
13 48423 1 1 77 PRO HD2 H 5.691 24.741 7.740 1.00 . A A . 77 PRO HD2 1 1
13 48424 1 1 77 PRO HD3 H 6.751 25.395 9.011 1.00 . A A . 77 PRO HD3 1 1
13 48425 1 1 77 PRO HG2 H 4.295 24.439 9.608 1.00 . A A . 77 PRO HG2 1 1
13 48426 1 1 77 PRO HG3 H 5.677 24.202 10.707 1.00 . A A . 77 PRO HG3 1 1
13 48427 1 1 77 PRO N N 7.172 23.379 8.434 1.00 . A A . 77 PRO N 1 1
13 48428 1 1 77 PRO O O 5.739 20.645 7.380 1.00 . A A . 77 PRO O 1 1
13 48429 1 1 78 SER C C 7.953 17.767 8.534 1.00 . A A . 78 SER C 1 1
13 48430 1 1 78 SER CA C 8.008 18.897 7.495 1.00 . A A . 78 SER CA 1 1
13 48431 1 1 78 SER CB C 9.366 18.954 6.741 1.00 . A A . 78 SER CB 1 1
13 48432 1 1 78 SER H H 8.534 20.508 8.745 1.00 . A A . 78 SER H 1 1
13 48433 1 1 78 SER HA H 7.204 18.746 6.778 1.00 . A A . 78 SER HA 1 1
13 48434 1 1 78 SER HB2 H 9.586 17.989 6.304 1.00 . A A . 78 SER HB2 1 1
13 48435 1 1 78 SER HB3 H 9.306 19.696 5.950 1.00 . A A . 78 SER HB3 1 1
13 48436 1 1 78 SER HG H 10.179 20.089 8.127 1.00 . A A . 78 SER HG 1 1
13 48437 1 1 78 SER N N 7.798 20.167 8.196 1.00 . A A . 78 SER N 1 1
13 48438 1 1 78 SER O O 8.839 16.898 8.605 1.00 . A A . 78 SER O 1 1
13 48439 1 1 78 SER OG O 10.435 19.316 7.608 1.00 . A A . 78 SER OG 1 1
13 48440 1 1 79 GLU C C 6.496 15.453 9.875 1.00 . A A . 79 GLU C 1 1
13 48441 1 1 79 GLU CA C 6.664 16.869 10.453 1.00 . A A . 79 GLU CA 1 1
13 48442 1 1 79 GLU CB C 5.428 17.285 11.300 1.00 . A A . 79 GLU CB 1 1
13 48443 1 1 79 GLU CD C 6.415 16.566 13.557 1.00 . A A . 79 GLU CD 1 1
13 48444 1 1 79 GLU CG C 5.231 16.456 12.584 1.00 . A A . 79 GLU CG 1 1
13 48445 1 1 79 GLU H H 6.238 18.537 9.241 1.00 . A A . 79 GLU H 1 1
13 48446 1 1 79 GLU HA H 7.547 16.886 11.091 1.00 . A A . 79 GLU HA 1 1
13 48447 1 1 79 GLU HB2 H 5.539 18.325 11.583 1.00 . A A . 79 GLU HB2 1 1
13 48448 1 1 79 GLU HB3 H 4.530 17.190 10.693 1.00 . A A . 79 GLU HB3 1 1
13 48449 1 1 79 GLU HG2 H 4.331 16.800 13.084 1.00 . A A . 79 GLU HG2 1 1
13 48450 1 1 79 GLU HG3 H 5.092 15.411 12.309 1.00 . A A . 79 GLU HG3 1 1
13 48451 1 1 79 GLU N N 6.892 17.825 9.371 1.00 . A A . 79 GLU N 1 1
13 48452 1 1 79 GLU O O 5.853 15.281 8.827 1.00 . A A . 79 GLU O 1 1
13 48453 1 1 79 GLU OE1 O 6.477 17.560 14.307 1.00 . A A . 79 GLU OE1 1 1
13 48454 1 1 79 GLU OE2 O 7.304 15.676 13.548 1.00 . A A . 79 GLU OE2 1 1
13 48455 1 1 80 ASN C C 5.928 12.396 9.823 1.00 . A A . 80 ASN C 1 1
13 48456 1 1 80 ASN CA C 7.272 13.107 10.068 1.00 . A A . 80 ASN CA 1 1
13 48457 1 1 80 ASN CB C 8.178 12.296 11.035 1.00 . A A . 80 ASN CB 1 1
13 48458 1 1 80 ASN CG C 9.547 12.943 11.246 1.00 . A A . 80 ASN CG 1 1
13 48459 1 1 80 ASN H H 7.373 14.668 11.493 1.00 . A A . 80 ASN H 1 1
13 48460 1 1 80 ASN HA H 7.789 13.197 9.112 1.00 . A A . 80 ASN HA 1 1
13 48461 1 1 80 ASN HB2 H 7.685 12.211 11.997 1.00 . A A . 80 ASN HB2 1 1
13 48462 1 1 80 ASN HB3 H 8.324 11.299 10.631 1.00 . A A . 80 ASN HB3 1 1
13 48463 1 1 80 ASN HD21 H 8.866 14.008 12.790 1.00 . A A . 80 ASN HD21 1 1
13 48464 1 1 80 ASN HD22 H 10.532 14.241 12.392 1.00 . A A . 80 ASN HD22 1 1
13 48465 1 1 80 ASN N N 7.076 14.467 10.583 1.00 . A A . 80 ASN N 1 1
13 48466 1 1 80 ASN ND2 N 9.658 13.819 12.242 1.00 . A A . 80 ASN ND2 1 1
13 48467 1 1 80 ASN O O 5.426 12.420 8.694 1.00 . A A . 80 ASN O 1 1
13 48468 1 1 80 ASN OD1 O 10.499 12.661 10.517 1.00 . A A . 80 ASN OD1 1 1
13 48469 1 1 81 ASP C C 4.118 9.798 9.892 1.00 . A A . 81 ASP C 1 1
13 48470 1 1 81 ASP CA C 4.066 11.035 10.834 1.00 . A A . 81 ASP CA 1 1
13 48471 1 1 81 ASP CB C 2.889 11.979 10.441 1.00 . A A . 81 ASP CB 1 1
13 48472 1 1 81 ASP CG C 2.476 12.925 11.578 1.00 . A A . 81 ASP CG 1 1
13 48473 1 1 81 ASP H H 5.803 11.837 11.748 1.00 . A A . 81 ASP H 1 1
13 48474 1 1 81 ASP HA H 3.890 10.668 11.836 1.00 . A A . 81 ASP HA 1 1
13 48475 1 1 81 ASP HB2 H 3.190 12.576 9.588 1.00 . A A . 81 ASP HB2 1 1
13 48476 1 1 81 ASP HB3 H 2.028 11.380 10.150 1.00 . A A . 81 ASP HB3 1 1
13 48477 1 1 81 ASP N N 5.350 11.784 10.888 1.00 . A A . 81 ASP N 1 1
13 48478 1 1 81 ASP O O 4.967 9.713 9.004 1.00 . A A . 81 ASP O 1 1
13 48479 1 1 81 ASP OD1 O 1.390 12.746 12.161 1.00 . A A . 81 ASP OD1 1 1
13 48480 1 1 81 ASP OD2 O 3.229 13.873 11.879 1.00 . A A . 81 ASP OD2 1 1
13 48481 1 1 82 PRO C C 2.442 8.237 7.762 1.00 . A A . 82 PRO C 1 1
13 48482 1 1 82 PRO CA C 3.022 7.688 9.094 1.00 . A A . 82 PRO CA 1 1
13 48483 1 1 82 PRO CB C 2.034 6.721 9.816 1.00 . A A . 82 PRO CB 1 1
13 48484 1 1 82 PRO CD C 2.342 8.586 11.293 1.00 . A A . 82 PRO CD 1 1
13 48485 1 1 82 PRO CG C 1.318 7.581 10.819 1.00 . A A . 82 PRO CG 1 1
13 48486 1 1 82 PRO HA H 3.958 7.175 8.893 1.00 . A A . 82 PRO HA 1 1
13 48487 1 1 82 PRO HB2 H 1.339 6.280 9.107 1.00 . A A . 82 PRO HB2 1 1
13 48488 1 1 82 PRO HB3 H 2.585 5.935 10.326 1.00 . A A . 82 PRO HB3 1 1
13 48489 1 1 82 PRO HD2 H 1.858 9.513 11.578 1.00 . A A . 82 PRO HD2 1 1
13 48490 1 1 82 PRO HD3 H 2.914 8.193 12.127 1.00 . A A . 82 PRO HD3 1 1
13 48491 1 1 82 PRO HG2 H 0.478 8.083 10.341 1.00 . A A . 82 PRO HG2 1 1
13 48492 1 1 82 PRO HG3 H 0.968 6.981 11.650 1.00 . A A . 82 PRO HG3 1 1
13 48493 1 1 82 PRO N N 3.212 8.780 10.088 1.00 . A A . 82 PRO N 1 1
13 48494 1 1 82 PRO O O 2.657 7.670 6.683 1.00 . A A . 82 PRO O 1 1
13 48495 1 1 83 ASN C C 1.856 11.292 6.311 1.00 . A A . 83 ASN C 1 1
13 48496 1 1 83 ASN CA C 1.059 10.041 6.750 1.00 . A A . 83 ASN CA 1 1
13 48497 1 1 83 ASN CB C -0.397 10.391 7.174 1.00 . A A . 83 ASN CB 1 1
13 48498 1 1 83 ASN CG C -1.187 11.190 6.144 1.00 . A A . 83 ASN CG 1 1
13 48499 1 1 83 ASN H H 1.674 9.798 8.751 1.00 . A A . 83 ASN H 1 1
13 48500 1 1 83 ASN HA H 1.016 9.349 5.907 1.00 . A A . 83 ASN HA 1 1
13 48501 1 1 83 ASN HB2 H -0.935 9.471 7.350 1.00 . A A . 83 ASN HB2 1 1
13 48502 1 1 83 ASN HB3 H -0.366 10.958 8.096 1.00 . A A . 83 ASN HB3 1 1
13 48503 1 1 83 ASN HD21 H -2.269 12.043 7.578 1.00 . A A . 83 ASN HD21 1 1
13 48504 1 1 83 ASN HD22 H -2.659 12.512 5.964 1.00 . A A . 83 ASN HD22 1 1
13 48505 1 1 83 ASN N N 1.734 9.376 7.868 1.00 . A A . 83 ASN N 1 1
13 48506 1 1 83 ASN ND2 N -2.133 12.000 6.608 1.00 . A A . 83 ASN ND2 1 1
13 48507 1 1 83 ASN O O 1.582 12.419 6.753 1.00 . A A . 83 ASN O 1 1
13 48508 1 1 83 ASN OD1 O -0.964 11.076 4.945 1.00 . A A . 83 ASN OD1 1 1
13 48509 1 1 84 LEU C C 3.722 11.750 3.293 1.00 . A A . 84 LEU C 1 1
13 48510 1 1 84 LEU CA C 3.625 12.130 4.785 1.00 . A A . 84 LEU CA 1 1
13 48511 1 1 84 LEU CB C 5.025 12.399 5.395 1.00 . A A . 84 LEU CB 1 1
13 48512 1 1 84 LEU CD1 C 5.005 14.949 4.970 1.00 . A A . 84 LEU CD1 1 1
13 48513 1 1 84 LEU CD2 C 7.217 13.735 5.449 1.00 . A A . 84 LEU CD2 1 1
13 48514 1 1 84 LEU CG C 5.806 13.626 4.814 1.00 . A A . 84 LEU CG 1 1
13 48515 1 1 84 LEU H H 3.220 10.135 5.400 1.00 . A A . 84 LEU H 1 1
13 48516 1 1 84 LEU HA H 3.031 13.044 4.870 1.00 . A A . 84 LEU HA 1 1
13 48517 1 1 84 LEU HB2 H 4.906 12.545 6.463 1.00 . A A . 84 LEU HB2 1 1
13 48518 1 1 84 LEU HB3 H 5.631 11.511 5.245 1.00 . A A . 84 LEU HB3 1 1
13 48519 1 1 84 LEU HD11 H 4.063 14.869 4.440 1.00 . A A . 84 LEU HD11 1 1
13 48520 1 1 84 LEU HD12 H 5.571 15.772 4.552 1.00 . A A . 84 LEU HD12 1 1
13 48521 1 1 84 LEU HD13 H 4.810 15.145 6.017 1.00 . A A . 84 LEU HD13 1 1
13 48522 1 1 84 LEU HD21 H 7.749 14.568 5.011 1.00 . A A . 84 LEU HD21 1 1
13 48523 1 1 84 LEU HD22 H 7.774 12.826 5.259 1.00 . A A . 84 LEU HD22 1 1
13 48524 1 1 84 LEU HD23 H 7.135 13.884 6.521 1.00 . A A . 84 LEU HD23 1 1
13 48525 1 1 84 LEU HG H 5.941 13.464 3.750 1.00 . A A . 84 LEU HG 1 1
13 48526 1 1 84 LEU N N 2.913 11.060 5.511 1.00 . A A . 84 LEU N 1 1
13 48527 1 1 84 LEU O O 4.387 10.764 2.921 1.00 . A A . 84 LEU O 1 1
13 48528 1 1 85 PHE C C 3.549 13.603 0.307 1.00 . A A . 85 PHE C 1 1
13 48529 1 1 85 PHE CA C 2.943 12.369 1.000 1.00 . A A . 85 PHE CA 1 1
13 48530 1 1 85 PHE CB C 1.461 12.184 0.531 1.00 . A A . 85 PHE CB 1 1
13 48531 1 1 85 PHE CD1 C 0.307 9.984 -0.099 1.00 . A A . 85 PHE CD1 1 1
13 48532 1 1 85 PHE CD2 C 0.654 10.440 2.225 1.00 . A A . 85 PHE CD2 1 1
13 48533 1 1 85 PHE CE1 C -0.294 8.780 0.227 1.00 . A A . 85 PHE CE1 1 1
13 48534 1 1 85 PHE CE2 C 0.054 9.234 2.547 1.00 . A A . 85 PHE CE2 1 1
13 48535 1 1 85 PHE CG C 0.796 10.842 0.897 1.00 . A A . 85 PHE CG 1 1
13 48536 1 1 85 PHE CZ C -0.422 8.405 1.550 1.00 . A A . 85 PHE CZ 1 1
13 48537 1 1 85 PHE H H 2.514 13.267 2.859 1.00 . A A . 85 PHE H 1 1
13 48538 1 1 85 PHE HA H 3.520 11.492 0.711 1.00 . A A . 85 PHE HA 1 1
13 48539 1 1 85 PHE HB2 H 0.861 12.974 0.971 1.00 . A A . 85 PHE HB2 1 1
13 48540 1 1 85 PHE HB3 H 1.425 12.295 -0.550 1.00 . A A . 85 PHE HB3 1 1
13 48541 1 1 85 PHE HD1 H 0.402 10.270 -1.138 1.00 . A A . 85 PHE HD1 1 1
13 48542 1 1 85 PHE HD2 H 1.021 11.083 3.019 1.00 . A A . 85 PHE HD2 1 1
13 48543 1 1 85 PHE HE1 H -0.668 8.130 -0.557 1.00 . A A . 85 PHE HE1 1 1
13 48544 1 1 85 PHE HE2 H -0.045 8.943 3.585 1.00 . A A . 85 PHE HE2 1 1
13 48545 1 1 85 PHE HZ H -0.894 7.463 1.806 1.00 . A A . 85 PHE HZ 1 1
13 48546 1 1 85 PHE N N 3.014 12.526 2.464 1.00 . A A . 85 PHE N 1 1
13 48547 1 1 85 PHE O O 3.908 14.593 0.955 1.00 . A A . 85 PHE O 1 1
13 48548 1 1 86 VAL C C 3.310 14.480 -3.243 1.00 . A A . 86 VAL C 1 1
13 48549 1 1 86 VAL CA C 4.034 14.639 -1.892 1.00 . A A . 86 VAL CA 1 1
13 48550 1 1 86 VAL CB C 5.600 14.732 -2.097 1.00 . A A . 86 VAL CB 1 1
13 48551 1 1 86 VAL CG1 C 6.168 13.482 -2.818 1.00 . A A . 86 VAL CG1 1 1
13 48552 1 1 86 VAL CG2 C 5.997 16.039 -2.832 1.00 . A A . 86 VAL CG2 1 1
13 48553 1 1 86 VAL H H 3.468 12.661 -1.446 1.00 . A A . 86 VAL H 1 1
13 48554 1 1 86 VAL HA H 3.691 15.562 -1.422 1.00 . A A . 86 VAL HA 1 1
13 48555 1 1 86 VAL HB H 6.051 14.763 -1.107 1.00 . A A . 86 VAL HB 1 1
13 48556 1 1 86 VAL HG11 H 7.247 13.559 -2.891 1.00 . A A . 86 VAL HG11 1 1
13 48557 1 1 86 VAL HG12 H 5.750 13.405 -3.815 1.00 . A A . 86 VAL HG12 1 1
13 48558 1 1 86 VAL HG13 H 5.914 12.590 -2.259 1.00 . A A . 86 VAL HG13 1 1
13 48559 1 1 86 VAL HG21 H 5.548 16.058 -3.820 1.00 . A A . 86 VAL HG21 1 1
13 48560 1 1 86 VAL HG22 H 7.072 16.096 -2.929 1.00 . A A . 86 VAL HG22 1 1
13 48561 1 1 86 VAL HG23 H 5.647 16.897 -2.268 1.00 . A A . 86 VAL HG23 1 1
13 48562 1 1 86 VAL N N 3.656 13.520 -1.022 1.00 . A A . 86 VAL N 1 1
13 48563 1 1 86 VAL O O 3.069 13.342 -3.693 1.00 . A A . 86 VAL O 1 1
13 48564 1 1 87 ALA C C 3.393 15.551 -6.274 1.00 . A A . 87 ALA C 1 1
13 48565 1 1 87 ALA CA C 2.304 15.623 -5.193 1.00 . A A . 87 ALA CA 1 1
13 48566 1 1 87 ALA CB C 1.449 16.884 -5.377 1.00 . A A . 87 ALA CB 1 1
13 48567 1 1 87 ALA H H 3.052 16.472 -3.387 1.00 . A A . 87 ALA H 1 1
13 48568 1 1 87 ALA HA H 1.649 14.755 -5.282 1.00 . A A . 87 ALA HA 1 1
13 48569 1 1 87 ALA HB1 H 0.991 16.880 -6.359 1.00 . A A . 87 ALA HB1 1 1
13 48570 1 1 87 ALA HB2 H 2.070 17.761 -5.277 1.00 . A A . 87 ALA HB2 1 1
13 48571 1 1 87 ALA HB3 H 0.674 16.913 -4.621 1.00 . A A . 87 ALA HB3 1 1
13 48572 1 1 87 ALA N N 2.917 15.612 -3.853 1.00 . A A . 87 ALA N 1 1
13 48573 1 1 87 ALA O O 4.355 16.326 -6.239 1.00 . A A . 87 ALA O 1 1
13 48574 1 1 88 LEU C C 3.739 15.360 -9.530 1.00 . A A . 88 LEU C 1 1
13 48575 1 1 88 LEU CA C 4.161 14.449 -8.368 1.00 . A A . 88 LEU CA 1 1
13 48576 1 1 88 LEU CB C 4.182 12.965 -8.826 1.00 . A A . 88 LEU CB 1 1
13 48577 1 1 88 LEU CD1 C 4.734 10.497 -8.354 1.00 . A A . 88 LEU CD1 1 1
13 48578 1 1 88 LEU CD2 C 6.119 12.365 -7.254 1.00 . A A . 88 LEU CD2 1 1
13 48579 1 1 88 LEU CG C 4.721 11.939 -7.782 1.00 . A A . 88 LEU CG 1 1
13 48580 1 1 88 LEU H H 2.485 13.989 -7.142 1.00 . A A . 88 LEU H 1 1
13 48581 1 1 88 LEU HA H 5.162 14.732 -8.052 1.00 . A A . 88 LEU HA 1 1
13 48582 1 1 88 LEU HB2 H 3.167 12.683 -9.086 1.00 . A A . 88 LEU HB2 1 1
13 48583 1 1 88 LEU HB3 H 4.791 12.891 -9.724 1.00 . A A . 88 LEU HB3 1 1
13 48584 1 1 88 LEU HD11 H 3.730 10.209 -8.639 1.00 . A A . 88 LEU HD11 1 1
13 48585 1 1 88 LEU HD12 H 5.095 9.807 -7.602 1.00 . A A . 88 LEU HD12 1 1
13 48586 1 1 88 LEU HD13 H 5.380 10.446 -9.223 1.00 . A A . 88 LEU HD13 1 1
13 48587 1 1 88 LEU HD21 H 6.813 12.464 -8.080 1.00 . A A . 88 LEU HD21 1 1
13 48588 1 1 88 LEU HD22 H 6.493 11.624 -6.561 1.00 . A A . 88 LEU HD22 1 1
13 48589 1 1 88 LEU HD23 H 6.039 13.316 -6.740 1.00 . A A . 88 LEU HD23 1 1
13 48590 1 1 88 LEU HG H 4.046 11.931 -6.933 1.00 . A A . 88 LEU HG 1 1
13 48591 1 1 88 LEU N N 3.245 14.605 -7.218 1.00 . A A . 88 LEU N 1 1
13 48592 1 1 88 LEU O O 4.547 15.666 -10.415 1.00 . A A . 88 LEU O 1 1
13 48593 1 1 89 TYR C C 1.149 17.805 -9.932 1.00 . A A . 89 TYR C 1 1
13 48594 1 1 89 TYR CA C 1.866 16.612 -10.570 1.00 . A A . 89 TYR CA 1 1
13 48595 1 1 89 TYR CB C 0.852 15.793 -11.416 1.00 . A A . 89 TYR CB 1 1
13 48596 1 1 89 TYR CD1 C 1.290 13.277 -11.408 1.00 . A A . 89 TYR CD1 1 1
13 48597 1 1 89 TYR CD2 C 2.080 14.530 -13.278 1.00 . A A . 89 TYR CD2 1 1
13 48598 1 1 89 TYR CE1 C 1.787 12.121 -11.963 1.00 . A A . 89 TYR CE1 1 1
13 48599 1 1 89 TYR CE2 C 2.585 13.375 -13.837 1.00 . A A . 89 TYR CE2 1 1
13 48600 1 1 89 TYR CG C 1.423 14.509 -12.047 1.00 . A A . 89 TYR CG 1 1
13 48601 1 1 89 TYR CZ C 2.430 12.171 -13.180 1.00 . A A . 89 TYR CZ 1 1
13 48602 1 1 89 TYR H H 1.909 15.556 -8.739 1.00 . A A . 89 TYR H 1 1
13 48603 1 1 89 TYR HA H 2.658 16.986 -11.218 1.00 . A A . 89 TYR HA 1 1
13 48604 1 1 89 TYR HB2 H 0.016 15.510 -10.783 1.00 . A A . 89 TYR HB2 1 1
13 48605 1 1 89 TYR HB3 H 0.472 16.424 -12.217 1.00 . A A . 89 TYR HB3 1 1
13 48606 1 1 89 TYR HD1 H 0.788 13.234 -10.449 1.00 . A A . 89 TYR HD1 1 1
13 48607 1 1 89 TYR HD2 H 2.201 15.474 -13.791 1.00 . A A . 89 TYR HD2 1 1
13 48608 1 1 89 TYR HE1 H 1.669 11.181 -11.444 1.00 . A A . 89 TYR HE1 1 1
13 48609 1 1 89 TYR HE2 H 3.090 13.415 -14.795 1.00 . A A . 89 TYR HE2 1 1
13 48610 1 1 89 TYR HH H 2.281 10.298 -13.619 1.00 . A A . 89 TYR HH 1 1
13 48611 1 1 89 TYR N N 2.464 15.783 -9.515 1.00 . A A . 89 TYR N 1 1
13 48612 1 1 89 TYR O O 0.796 17.767 -8.740 1.00 . A A . 89 TYR O 1 1
13 48613 1 1 89 TYR OH O 2.916 11.015 -13.747 1.00 . A A . 89 TYR OH 1 1
13 48614 1 1 90 ASP C C -1.337 19.710 -10.577 1.00 . A A . 90 ASP C 1 1
13 48615 1 1 90 ASP CA C 0.149 20.020 -10.320 1.00 . A A . 90 ASP CA 1 1
13 48616 1 1 90 ASP CB C 0.599 21.284 -11.093 1.00 . A A . 90 ASP CB 1 1
13 48617 1 1 90 ASP CG C -0.068 22.572 -10.578 1.00 . A A . 90 ASP CG 1 1
13 48618 1 1 90 ASP H H 1.346 18.855 -11.626 1.00 . A A . 90 ASP H 1 1
13 48619 1 1 90 ASP HA H 0.304 20.178 -9.253 1.00 . A A . 90 ASP HA 1 1
13 48620 1 1 90 ASP HB2 H 1.673 21.389 -10.994 1.00 . A A . 90 ASP HB2 1 1
13 48621 1 1 90 ASP HB3 H 0.363 21.163 -12.149 1.00 . A A . 90 ASP HB3 1 1
13 48622 1 1 90 ASP N N 0.950 18.861 -10.728 1.00 . A A . 90 ASP N 1 1
13 48623 1 1 90 ASP O O -1.679 19.095 -11.590 1.00 . A A . 90 ASP O 1 1
13 48624 1 1 90 ASP OD1 O 0.399 23.121 -9.561 1.00 . A A . 90 ASP OD1 1 1
13 48625 1 1 90 ASP OD2 O -1.056 23.042 -11.190 1.00 . A A . 90 ASP OD2 1 1
13 48626 1 1 91 PHE C C -4.359 20.987 -8.907 1.00 . A A . 91 PHE C 1 1
13 48627 1 1 91 PHE CA C -3.651 19.903 -9.726 1.00 . A A . 91 PHE CA 1 1
13 48628 1 1 91 PHE CB C -4.036 18.483 -9.205 1.00 . A A . 91 PHE CB 1 1
13 48629 1 1 91 PHE CD1 C -6.317 18.314 -8.037 1.00 . A A . 91 PHE CD1 1 1
13 48630 1 1 91 PHE CD2 C -6.201 17.806 -10.379 1.00 . A A . 91 PHE CD2 1 1
13 48631 1 1 91 PHE CE1 C -7.679 18.066 -8.051 1.00 . A A . 91 PHE CE1 1 1
13 48632 1 1 91 PHE CE2 C -7.562 17.556 -10.387 1.00 . A A . 91 PHE CE2 1 1
13 48633 1 1 91 PHE CG C -5.548 18.188 -9.205 1.00 . A A . 91 PHE CG 1 1
13 48634 1 1 91 PHE CZ C -8.301 17.687 -9.227 1.00 . A A . 91 PHE CZ 1 1
13 48635 1 1 91 PHE H H -1.842 20.636 -8.885 1.00 . A A . 91 PHE H 1 1
13 48636 1 1 91 PHE HA H -3.952 19.993 -10.767 1.00 . A A . 91 PHE HA 1 1
13 48637 1 1 91 PHE HB2 H -3.549 17.740 -9.833 1.00 . A A . 91 PHE HB2 1 1
13 48638 1 1 91 PHE HB3 H -3.664 18.368 -8.197 1.00 . A A . 91 PHE HB3 1 1
13 48639 1 1 91 PHE HD1 H -5.837 18.611 -7.113 1.00 . A A . 91 PHE HD1 1 1
13 48640 1 1 91 PHE HD2 H -5.630 17.701 -11.294 1.00 . A A . 91 PHE HD2 1 1
13 48641 1 1 91 PHE HE1 H -8.257 18.165 -7.141 1.00 . A A . 91 PHE HE1 1 1
13 48642 1 1 91 PHE HE2 H -8.048 17.256 -11.304 1.00 . A A . 91 PHE HE2 1 1
13 48643 1 1 91 PHE HZ H -9.367 17.488 -9.236 1.00 . A A . 91 PHE HZ 1 1
13 48644 1 1 91 PHE N N -2.198 20.129 -9.651 1.00 . A A . 91 PHE N 1 1
13 48645 1 1 91 PHE O O -4.242 21.019 -7.683 1.00 . A A . 91 PHE O 1 1
13 48646 1 1 92 VAL C C -7.225 22.364 -8.496 1.00 . A A . 92 VAL C 1 1
13 48647 1 1 92 VAL CA C -5.863 22.933 -8.935 1.00 . A A . 92 VAL CA 1 1
13 48648 1 1 92 VAL CB C -6.058 24.169 -9.886 1.00 . A A . 92 VAL CB 1 1
13 48649 1 1 92 VAL CG1 C -6.824 25.317 -9.180 1.00 . A A . 92 VAL CG1 1 1
13 48650 1 1 92 VAL CG2 C -4.691 24.654 -10.433 1.00 . A A . 92 VAL CG2 1 1
13 48651 1 1 92 VAL H H -5.108 21.808 -10.566 1.00 . A A . 92 VAL H 1 1
13 48652 1 1 92 VAL HA H -5.314 23.266 -8.053 1.00 . A A . 92 VAL HA 1 1
13 48653 1 1 92 VAL HB H -6.657 23.843 -10.737 1.00 . A A . 92 VAL HB 1 1
13 48654 1 1 92 VAL HG11 H -7.798 24.962 -8.865 1.00 . A A . 92 VAL HG11 1 1
13 48655 1 1 92 VAL HG12 H -6.957 26.145 -9.864 1.00 . A A . 92 VAL HG12 1 1
13 48656 1 1 92 VAL HG13 H -6.269 25.653 -8.312 1.00 . A A . 92 VAL HG13 1 1
13 48657 1 1 92 VAL HG21 H -4.203 23.845 -10.963 1.00 . A A . 92 VAL HG21 1 1
13 48658 1 1 92 VAL HG22 H -4.055 24.973 -9.614 1.00 . A A . 92 VAL HG22 1 1
13 48659 1 1 92 VAL HG23 H -4.839 25.484 -11.113 1.00 . A A . 92 VAL HG23 1 1
13 48660 1 1 92 VAL N N -5.082 21.874 -9.588 1.00 . A A . 92 VAL N 1 1
13 48661 1 1 92 VAL O O -7.802 21.532 -9.209 1.00 . A A . 92 VAL O 1 1
13 48662 1 1 93 ALA C C -10.133 22.738 -7.769 1.00 . A A . 93 ALA C 1 1
13 48663 1 1 93 ALA CA C -9.016 22.372 -6.777 1.00 . A A . 93 ALA CA 1 1
13 48664 1 1 93 ALA CB C -9.264 23.039 -5.413 1.00 . A A . 93 ALA CB 1 1
13 48665 1 1 93 ALA H H -7.152 23.376 -6.767 1.00 . A A . 93 ALA H 1 1
13 48666 1 1 93 ALA HA H -9.001 21.295 -6.622 1.00 . A A . 93 ALA HA 1 1
13 48667 1 1 93 ALA HB1 H -8.466 22.775 -4.730 1.00 . A A . 93 ALA HB1 1 1
13 48668 1 1 93 ALA HB2 H -10.207 22.697 -5.001 1.00 . A A . 93 ALA HB2 1 1
13 48669 1 1 93 ALA HB3 H -9.292 24.115 -5.528 1.00 . A A . 93 ALA HB3 1 1
13 48670 1 1 93 ALA N N -7.701 22.774 -7.305 1.00 . A A . 93 ALA N 1 1
13 48671 1 1 93 ALA O O -10.347 23.916 -8.060 1.00 . A A . 93 ALA O 1 1
13 48672 1 1 94 SER C C -13.181 22.418 -8.495 1.00 . A A . 94 SER C 1 1
13 48673 1 1 94 SER CA C -11.936 21.876 -9.233 1.00 . A A . 94 SER CA 1 1
13 48674 1 1 94 SER CB C -12.212 20.511 -9.905 1.00 . A A . 94 SER CB 1 1
13 48675 1 1 94 SER H H -10.555 20.798 -8.033 1.00 . A A . 94 SER H 1 1
13 48676 1 1 94 SER HA H -11.639 22.592 -9.996 1.00 . A A . 94 SER HA 1 1
13 48677 1 1 94 SER HB2 H -13.119 20.559 -10.494 1.00 . A A . 94 SER HB2 1 1
13 48678 1 1 94 SER HB3 H -11.382 20.259 -10.557 1.00 . A A . 94 SER HB3 1 1
13 48679 1 1 94 SER HG H -12.666 19.846 -8.112 1.00 . A A . 94 SER HG 1 1
13 48680 1 1 94 SER N N -10.814 21.712 -8.294 1.00 . A A . 94 SER N 1 1
13 48681 1 1 94 SER O O -14.022 23.106 -9.078 1.00 . A A . 94 SER O 1 1
13 48682 1 1 94 SER OG O -12.349 19.478 -8.942 1.00 . A A . 94 SER OG 1 1
13 48683 1 1 95 GLY C C -13.786 22.624 -4.866 1.00 . A A . 95 GLY C 1 1
13 48684 1 1 95 GLY CA C -14.287 22.580 -6.298 1.00 . A A . 95 GLY CA 1 1
13 48685 1 1 95 GLY H H -12.555 21.522 -6.833 1.00 . A A . 95 GLY H 1 1
13 48686 1 1 95 GLY HA2 H -14.593 23.579 -6.589 1.00 . A A . 95 GLY HA2 1 1
13 48687 1 1 95 GLY HA3 H -15.136 21.917 -6.350 1.00 . A A . 95 GLY HA3 1 1
13 48688 1 1 95 GLY N N -13.251 22.095 -7.198 1.00 . A A . 95 GLY N 1 1
13 48689 1 1 95 GLY O O -12.595 22.392 -4.615 1.00 . A A . 95 GLY O 1 1
13 48690 1 1 96 ASP C C -14.069 21.610 -1.898 1.00 . A A . 96 ASP C 1 1
13 48691 1 1 96 ASP CA C -14.368 23.010 -2.480 1.00 . A A . 96 ASP CA 1 1
13 48692 1 1 96 ASP CB C -15.548 23.671 -1.718 1.00 . A A . 96 ASP CB 1 1
13 48693 1 1 96 ASP CG C -15.235 23.944 -0.235 1.00 . A A . 96 ASP CG 1 1
13 48694 1 1 96 ASP H H -15.613 23.091 -4.208 1.00 . A A . 96 ASP H 1 1
13 48695 1 1 96 ASP HA H -13.485 23.633 -2.375 1.00 . A A . 96 ASP HA 1 1
13 48696 1 1 96 ASP HB2 H -15.787 24.616 -2.195 1.00 . A A . 96 ASP HB2 1 1
13 48697 1 1 96 ASP HB3 H -16.421 23.023 -1.787 1.00 . A A . 96 ASP HB3 1 1
13 48698 1 1 96 ASP N N -14.692 22.923 -3.926 1.00 . A A . 96 ASP N 1 1
13 48699 1 1 96 ASP O O -13.291 21.463 -0.953 1.00 . A A . 96 ASP O 1 1
13 48700 1 1 96 ASP OD1 O -15.770 23.242 0.651 1.00 . A A . 96 ASP OD1 1 1
13 48701 1 1 96 ASP OD2 O -14.434 24.861 0.045 1.00 . A A . 96 ASP OD2 1 1
13 48702 1 1 97 ASN C C -13.169 18.613 -2.468 1.00 . A A . 97 ASN C 1 1
13 48703 1 1 97 ASN CA C -14.566 19.175 -2.128 1.00 . A A . 97 ASN CA 1 1
13 48704 1 1 97 ASN CB C -15.664 18.339 -2.842 1.00 . A A . 97 ASN CB 1 1
13 48705 1 1 97 ASN CG C -15.576 18.378 -4.381 1.00 . A A . 97 ASN CG 1 1
13 48706 1 1 97 ASN H H -15.291 20.816 -3.257 1.00 . A A . 97 ASN H 1 1
13 48707 1 1 97 ASN HA H -14.719 19.104 -1.057 1.00 . A A . 97 ASN HA 1 1
13 48708 1 1 97 ASN HB2 H -15.593 17.305 -2.517 1.00 . A A . 97 ASN HB2 1 1
13 48709 1 1 97 ASN HB3 H -16.635 18.722 -2.553 1.00 . A A . 97 ASN HB3 1 1
13 48710 1 1 97 ASN HD21 H -16.331 16.553 -4.505 1.00 . A A . 97 ASN HD21 1 1
13 48711 1 1 97 ASN HD22 H -15.963 17.316 -6.004 1.00 . A A . 97 ASN HD22 1 1
13 48712 1 1 97 ASN N N -14.698 20.596 -2.510 1.00 . A A . 97 ASN N 1 1
13 48713 1 1 97 ASN ND2 N -15.993 17.306 -5.027 1.00 . A A . 97 ASN ND2 1 1
13 48714 1 1 97 ASN O O -12.753 17.614 -1.892 1.00 . A A . 97 ASN O 1 1
13 48715 1 1 97 ASN OD1 O -15.149 19.374 -4.985 1.00 . A A . 97 ASN OD1 1 1
13 48716 1 1 98 THR C C -10.082 19.899 -3.319 1.00 . A A . 98 THR C 1 1
13 48717 1 1 98 THR CA C -11.119 18.889 -3.867 1.00 . A A . 98 THR CA 1 1
13 48718 1 1 98 THR CB C -11.043 18.842 -5.435 1.00 . A A . 98 THR CB 1 1
13 48719 1 1 98 THR CG2 C -11.968 17.765 -6.034 1.00 . A A . 98 THR CG2 1 1
13 48720 1 1 98 THR H H -12.904 20.031 -3.852 1.00 . A A . 98 THR H 1 1
13 48721 1 1 98 THR HA H -10.881 17.901 -3.479 1.00 . A A . 98 THR HA 1 1
13 48722 1 1 98 THR HB H -10.023 18.617 -5.732 1.00 . A A . 98 THR HB 1 1
13 48723 1 1 98 THR HG1 H -11.425 20.777 -5.280 1.00 . A A . 98 THR HG1 1 1
13 48724 1 1 98 THR HG21 H -11.888 17.779 -7.114 1.00 . A A . 98 THR HG21 1 1
13 48725 1 1 98 THR HG22 H -12.993 17.960 -5.751 1.00 . A A . 98 THR HG22 1 1
13 48726 1 1 98 THR HG23 H -11.674 16.789 -5.670 1.00 . A A . 98 THR HG23 1 1
13 48727 1 1 98 THR N N -12.479 19.261 -3.425 1.00 . A A . 98 THR N 1 1
13 48728 1 1 98 THR O O -10.450 21.022 -2.944 1.00 . A A . 98 THR O 1 1
13 48729 1 1 98 THR OG1 O -11.410 20.115 -5.981 1.00 . A A . 98 THR OG1 1 1
13 48730 1 1 99 LEU C C -6.790 20.824 -3.939 1.00 . A A . 99 LEU C 1 1
13 48731 1 1 99 LEU CA C -7.689 20.356 -2.779 1.00 . A A . 99 LEU CA 1 1
13 48732 1 1 99 LEU CB C -6.844 19.578 -1.718 1.00 . A A . 99 LEU CB 1 1
13 48733 1 1 99 LEU CD1 C -5.949 21.596 -0.369 1.00 . A A . 99 LEU CD1 1 1
13 48734 1 1 99 LEU CD2 C -4.710 19.356 -0.292 1.00 . A A . 99 LEU CD2 1 1
13 48735 1 1 99 LEU CG C -5.583 20.310 -1.144 1.00 . A A . 99 LEU CG 1 1
13 48736 1 1 99 LEU H H -8.572 18.606 -3.625 1.00 . A A . 99 LEU H 1 1
13 48737 1 1 99 LEU HA H -8.126 21.232 -2.302 1.00 . A A . 99 LEU HA 1 1
13 48738 1 1 99 LEU HB2 H -7.499 19.326 -0.889 1.00 . A A . 99 LEU HB2 1 1
13 48739 1 1 99 LEU HB3 H -6.518 18.649 -2.173 1.00 . A A . 99 LEU HB3 1 1
13 48740 1 1 99 LEU HD11 H -6.615 21.361 0.453 1.00 . A A . 99 LEU HD11 1 1
13 48741 1 1 99 LEU HD12 H -6.438 22.295 -1.036 1.00 . A A . 99 LEU HD12 1 1
13 48742 1 1 99 LEU HD13 H -5.047 22.055 0.018 1.00 . A A . 99 LEU HD13 1 1
13 48743 1 1 99 LEU HD21 H -4.412 18.499 -0.890 1.00 . A A . 99 LEU HD21 1 1
13 48744 1 1 99 LEU HD22 H -5.269 19.008 0.569 1.00 . A A . 99 LEU HD22 1 1
13 48745 1 1 99 LEU HD23 H -3.823 19.875 0.044 1.00 . A A . 99 LEU HD23 1 1
13 48746 1 1 99 LEU HG H -4.975 20.624 -1.985 1.00 . A A . 99 LEU HG 1 1
13 48747 1 1 99 LEU N N -8.793 19.501 -3.290 1.00 . A A . 99 LEU N 1 1
13 48748 1 1 99 LEU O O -6.601 20.099 -4.921 1.00 . A A . 99 LEU O 1 1
13 48749 1 1 100 SER C C -3.885 22.109 -4.224 1.00 . A A . 100 SER C 1 1
13 48750 1 1 100 SER CA C -5.254 22.582 -4.731 1.00 . A A . 100 SER CA 1 1
13 48751 1 1 100 SER CB C -5.337 24.128 -4.784 1.00 . A A . 100 SER CB 1 1
13 48752 1 1 100 SER H H -6.610 22.648 -3.114 1.00 . A A . 100 SER H 1 1
13 48753 1 1 100 SER HA H -5.431 22.183 -5.734 1.00 . A A . 100 SER HA 1 1
13 48754 1 1 100 SER HB2 H -4.512 24.524 -5.361 1.00 . A A . 100 SER HB2 1 1
13 48755 1 1 100 SER HB3 H -6.268 24.418 -5.257 1.00 . A A . 100 SER HB3 1 1
13 48756 1 1 100 SER HG H -4.459 24.479 -3.063 1.00 . A A . 100 SER HG 1 1
13 48757 1 1 100 SER N N -6.285 22.066 -3.833 1.00 . A A . 100 SER N 1 1
13 48758 1 1 100 SER O O -3.437 22.519 -3.144 1.00 . A A . 100 SER O 1 1
13 48759 1 1 100 SER OG O -5.297 24.702 -3.483 1.00 . A A . 100 SER OG 1 1
13 48760 1 1 101 ILE C C -0.974 21.081 -5.825 1.00 . A A . 101 ILE C 1 1
13 48761 1 1 101 ILE CA C -1.925 20.688 -4.701 1.00 . A A . 101 ILE CA 1 1
13 48762 1 1 101 ILE CB C -1.934 19.123 -4.528 1.00 . A A . 101 ILE CB 1 1
13 48763 1 1 101 ILE CD1 C -2.326 16.870 -5.764 1.00 . A A . 101 ILE CD1 1 1
13 48764 1 1 101 ILE CG1 C -2.403 18.387 -5.828 1.00 . A A . 101 ILE CG1 1 1
13 48765 1 1 101 ILE CG2 C -2.826 18.727 -3.334 1.00 . A A . 101 ILE CG2 1 1
13 48766 1 1 101 ILE H H -3.705 20.903 -5.796 1.00 . A A . 101 ILE H 1 1
13 48767 1 1 101 ILE HA H -1.570 21.133 -3.768 1.00 . A A . 101 ILE HA 1 1
13 48768 1 1 101 ILE HB H -0.915 18.810 -4.295 1.00 . A A . 101 ILE HB 1 1
13 48769 1 1 101 ILE HD11 H -2.982 16.511 -4.985 1.00 . A A . 101 ILE HD11 1 1
13 48770 1 1 101 ILE HD12 H -1.311 16.568 -5.547 1.00 . A A . 101 ILE HD12 1 1
13 48771 1 1 101 ILE HD13 H -2.631 16.455 -6.711 1.00 . A A . 101 ILE HD13 1 1
13 48772 1 1 101 ILE HG12 H -3.433 18.648 -6.035 1.00 . A A . 101 ILE HG12 1 1
13 48773 1 1 101 ILE HG13 H -1.791 18.709 -6.664 1.00 . A A . 101 ILE HG13 1 1
13 48774 1 1 101 ILE HG21 H -2.799 17.652 -3.193 1.00 . A A . 101 ILE HG21 1 1
13 48775 1 1 101 ILE HG22 H -3.849 19.033 -3.520 1.00 . A A . 101 ILE HG22 1 1
13 48776 1 1 101 ILE HG23 H -2.469 19.210 -2.433 1.00 . A A . 101 ILE HG23 1 1
13 48777 1 1 101 ILE N N -3.254 21.220 -4.994 1.00 . A A . 101 ILE N 1 1
13 48778 1 1 101 ILE O O -1.351 21.073 -7.003 1.00 . A A . 101 ILE O 1 1
13 48779 1 1 102 THR C C 2.263 20.629 -6.568 1.00 . A A . 102 THR C 1 1
13 48780 1 1 102 THR CA C 1.285 21.804 -6.425 1.00 . A A . 102 THR CA 1 1
13 48781 1 1 102 THR CB C 2.045 23.087 -5.958 1.00 . A A . 102 THR CB 1 1
13 48782 1 1 102 THR CG2 C 2.997 23.622 -7.039 1.00 . A A . 102 THR CG2 1 1
13 48783 1 1 102 THR H H 0.445 21.524 -4.503 1.00 . A A . 102 THR H 1 1
13 48784 1 1 102 THR HA H 0.824 22.007 -7.395 1.00 . A A . 102 THR HA 1 1
13 48785 1 1 102 THR HB H 2.621 22.851 -5.066 1.00 . A A . 102 THR HB 1 1
13 48786 1 1 102 THR HG1 H 0.725 23.931 -4.751 1.00 . A A . 102 THR HG1 1 1
13 48787 1 1 102 THR HG21 H 2.431 23.878 -7.930 1.00 . A A . 102 THR HG21 1 1
13 48788 1 1 102 THR HG22 H 3.729 22.866 -7.287 1.00 . A A . 102 THR HG22 1 1
13 48789 1 1 102 THR HG23 H 3.505 24.504 -6.675 1.00 . A A . 102 THR HG23 1 1
13 48790 1 1 102 THR N N 0.240 21.462 -5.461 1.00 . A A . 102 THR N 1 1
13 48791 1 1 102 THR O O 2.426 19.849 -5.630 1.00 . A A . 102 THR O 1 1
13 48792 1 1 102 THR OG1 O 1.096 24.114 -5.624 1.00 . A A . 102 THR OG1 1 1
13 48793 1 1 103 LYS C C 5.165 19.951 -6.969 1.00 . A A . 103 LYS C 1 1
13 48794 1 1 103 LYS CA C 4.022 19.574 -7.946 1.00 . A A . 103 LYS CA 1 1
13 48795 1 1 103 LYS CB C 4.524 19.649 -9.411 1.00 . A A . 103 LYS CB 1 1
13 48796 1 1 103 LYS CD C 6.289 18.940 -11.144 1.00 . A A . 103 LYS CD 1 1
13 48797 1 1 103 LYS CE C 7.493 18.032 -11.440 1.00 . A A . 103 LYS CE 1 1
13 48798 1 1 103 LYS CG C 5.736 18.738 -9.718 1.00 . A A . 103 LYS CG 1 1
13 48799 1 1 103 LYS H H 2.527 20.968 -8.529 1.00 . A A . 103 LYS H 1 1
13 48800 1 1 103 LYS HA H 3.690 18.562 -7.736 1.00 . A A . 103 LYS HA 1 1
13 48801 1 1 103 LYS HB2 H 3.709 19.358 -10.067 1.00 . A A . 103 LYS HB2 1 1
13 48802 1 1 103 LYS HB3 H 4.798 20.675 -9.640 1.00 . A A . 103 LYS HB3 1 1
13 48803 1 1 103 LYS HD2 H 5.506 18.720 -11.863 1.00 . A A . 103 LYS HD2 1 1
13 48804 1 1 103 LYS HD3 H 6.596 19.974 -11.261 1.00 . A A . 103 LYS HD3 1 1
13 48805 1 1 103 LYS HE2 H 7.865 18.256 -12.431 1.00 . A A . 103 LYS HE2 1 1
13 48806 1 1 103 LYS HE3 H 8.273 18.233 -10.716 1.00 . A A . 103 LYS HE3 1 1
13 48807 1 1 103 LYS HG2 H 6.526 18.959 -9.008 1.00 . A A . 103 LYS HG2 1 1
13 48808 1 1 103 LYS HG3 H 5.430 17.703 -9.599 1.00 . A A . 103 LYS HG3 1 1
13 48809 1 1 103 LYS HZ1 H 6.532 16.337 -12.183 1.00 . A A . 103 LYS HZ1 1 1
13 48810 1 1 103 LYS HZ2 H 6.641 16.372 -10.498 1.00 . A A . 103 LYS HZ2 1 1
13 48811 1 1 103 LYS HZ3 H 8.004 16.007 -11.426 1.00 . A A . 103 LYS HZ3 1 1
13 48812 1 1 103 LYS N N 2.874 20.477 -7.754 1.00 . A A . 103 LYS N 1 1
13 48813 1 1 103 LYS NZ N 7.144 16.588 -11.382 1.00 . A A . 103 LYS NZ 1 1
13 48814 1 1 103 LYS O O 5.748 21.039 -7.075 1.00 . A A . 103 LYS O 1 1
13 48815 1 1 104 GLY C C 5.931 19.672 -3.627 1.00 . A A . 104 GLY C 1 1
13 48816 1 1 104 GLY CA C 6.486 19.277 -4.996 1.00 . A A . 104 GLY CA 1 1
13 48817 1 1 104 GLY H H 4.901 18.246 -5.956 1.00 . A A . 104 GLY H 1 1
13 48818 1 1 104 GLY HA2 H 7.043 18.357 -4.889 1.00 . A A . 104 GLY HA2 1 1
13 48819 1 1 104 GLY HA3 H 7.166 20.051 -5.337 1.00 . A A . 104 GLY HA3 1 1
13 48820 1 1 104 GLY N N 5.436 19.063 -5.998 1.00 . A A . 104 GLY N 1 1
13 48821 1 1 104 GLY O O 6.690 19.800 -2.663 1.00 . A A . 104 GLY O 1 1
13 48822 1 1 105 GLU C C 3.732 18.987 -1.412 1.00 . A A . 105 GLU C 1 1
13 48823 1 1 105 GLU CA C 3.904 20.230 -2.301 1.00 . A A . 105 GLU CA 1 1
13 48824 1 1 105 GLU CB C 2.539 20.872 -2.651 1.00 . A A . 105 GLU CB 1 1
13 48825 1 1 105 GLU CD C 0.491 22.238 -1.944 1.00 . A A . 105 GLU CD 1 1
13 48826 1 1 105 GLU CG C 1.769 21.510 -1.478 1.00 . A A . 105 GLU CG 1 1
13 48827 1 1 105 GLU H H 4.068 19.735 -4.353 1.00 . A A . 105 GLU H 1 1
13 48828 1 1 105 GLU HA H 4.514 20.963 -1.780 1.00 . A A . 105 GLU HA 1 1
13 48829 1 1 105 GLU HB2 H 2.712 21.646 -3.392 1.00 . A A . 105 GLU HB2 1 1
13 48830 1 1 105 GLU HB3 H 1.906 20.111 -3.101 1.00 . A A . 105 GLU HB3 1 1
13 48831 1 1 105 GLU HG2 H 1.505 20.728 -0.770 1.00 . A A . 105 GLU HG2 1 1
13 48832 1 1 105 GLU HG3 H 2.412 22.226 -0.981 1.00 . A A . 105 GLU HG3 1 1
13 48833 1 1 105 GLU N N 4.601 19.856 -3.546 1.00 . A A . 105 GLU N 1 1
13 48834 1 1 105 GLU O O 3.352 17.909 -1.908 1.00 . A A . 105 GLU O 1 1
13 48835 1 1 105 GLU OE1 O -0.630 21.758 -1.661 1.00 . A A . 105 GLU OE1 1 1
13 48836 1 1 105 GLU OE2 O 0.614 23.283 -2.626 1.00 . A A . 105 GLU OE2 1 1
13 48837 1 1 106 LYS C C 2.578 17.857 1.371 1.00 . A A . 106 LYS C 1 1
13 48838 1 1 106 LYS CA C 4.017 18.042 0.867 1.00 . A A . 106 LYS CA 1 1
13 48839 1 1 106 LYS CB C 4.960 18.353 2.061 1.00 . A A . 106 LYS CB 1 1
13 48840 1 1 106 LYS CD C 7.289 19.075 2.892 1.00 . A A . 106 LYS CD 1 1
13 48841 1 1 106 LYS CE C 8.577 19.835 2.531 1.00 . A A . 106 LYS CE 1 1
13 48842 1 1 106 LYS CG C 6.379 18.815 1.662 1.00 . A A . 106 LYS CG 1 1
13 48843 1 1 106 LYS H H 4.279 20.038 0.204 1.00 . A A . 106 LYS H 1 1
13 48844 1 1 106 LYS HA H 4.352 17.131 0.373 1.00 . A A . 106 LYS HA 1 1
13 48845 1 1 106 LYS HB2 H 4.513 19.139 2.665 1.00 . A A . 106 LYS HB2 1 1
13 48846 1 1 106 LYS HB3 H 5.051 17.461 2.669 1.00 . A A . 106 LYS HB3 1 1
13 48847 1 1 106 LYS HD2 H 6.741 19.662 3.620 1.00 . A A . 106 LYS HD2 1 1
13 48848 1 1 106 LYS HD3 H 7.558 18.122 3.339 1.00 . A A . 106 LYS HD3 1 1
13 48849 1 1 106 LYS HE2 H 8.313 20.820 2.168 1.00 . A A . 106 LYS HE2 1 1
13 48850 1 1 106 LYS HE3 H 9.184 19.939 3.421 1.00 . A A . 106 LYS HE3 1 1
13 48851 1 1 106 LYS HG2 H 6.834 18.053 1.040 1.00 . A A . 106 LYS HG2 1 1
13 48852 1 1 106 LYS HG3 H 6.290 19.734 1.088 1.00 . A A . 106 LYS HG3 1 1
13 48853 1 1 106 LYS HZ1 H 9.690 18.220 1.824 1.00 . A A . 106 LYS HZ1 1 1
13 48854 1 1 106 LYS HZ2 H 10.215 19.721 1.250 1.00 . A A . 106 LYS HZ2 1 1
13 48855 1 1 106 LYS HZ3 H 8.811 19.023 0.623 1.00 . A A . 106 LYS HZ3 1 1
13 48856 1 1 106 LYS N N 4.043 19.143 -0.111 1.00 . A A . 106 LYS N 1 1
13 48857 1 1 106 LYS NZ N 9.379 19.150 1.486 1.00 . A A . 106 LYS NZ 1 1
13 48858 1 1 106 LYS O O 2.046 18.731 2.066 1.00 . A A . 106 LYS O 1 1
13 48859 1 1 107 LEU C C 0.362 15.577 2.502 1.00 . A A . 107 LEU C 1 1
13 48860 1 1 107 LEU CA C 0.527 16.477 1.275 1.00 . A A . 107 LEU CA 1 1
13 48861 1 1 107 LEU CB C -0.123 15.787 0.043 1.00 . A A . 107 LEU CB 1 1
13 48862 1 1 107 LEU CD1 C -0.638 15.700 -2.449 1.00 . A A . 107 LEU CD1 1 1
13 48863 1 1 107 LEU CD2 C 0.011 17.928 -1.402 1.00 . A A . 107 LEU CD2 1 1
13 48864 1 1 107 LEU CG C 0.191 16.395 -1.359 1.00 . A A . 107 LEU CG 1 1
13 48865 1 1 107 LEU H H 2.490 16.013 0.604 1.00 . A A . 107 LEU H 1 1
13 48866 1 1 107 LEU HA H 0.030 17.426 1.455 1.00 . A A . 107 LEU HA 1 1
13 48867 1 1 107 LEU HB2 H 0.188 14.744 0.029 1.00 . A A . 107 LEU HB2 1 1
13 48868 1 1 107 LEU HB3 H -1.205 15.810 0.184 1.00 . A A . 107 LEU HB3 1 1
13 48869 1 1 107 LEU HD11 H -1.695 15.834 -2.249 1.00 . A A . 107 LEU HD11 1 1
13 48870 1 1 107 LEU HD12 H -0.409 14.643 -2.458 1.00 . A A . 107 LEU HD12 1 1
13 48871 1 1 107 LEU HD13 H -0.400 16.119 -3.416 1.00 . A A . 107 LEU HD13 1 1
13 48872 1 1 107 LEU HD21 H 0.221 18.293 -2.401 1.00 . A A . 107 LEU HD21 1 1
13 48873 1 1 107 LEU HD22 H 0.698 18.395 -0.710 1.00 . A A . 107 LEU HD22 1 1
13 48874 1 1 107 LEU HD23 H -1.004 18.190 -1.132 1.00 . A A . 107 LEU HD23 1 1
13 48875 1 1 107 LEU HG H 1.234 16.190 -1.589 1.00 . A A . 107 LEU HG 1 1
13 48876 1 1 107 LEU N N 1.959 16.721 1.023 1.00 . A A . 107 LEU N 1 1
13 48877 1 1 107 LEU O O 1.286 14.846 2.870 1.00 . A A . 107 LEU O 1 1
13 48878 1 1 108 ARG C C -2.550 14.044 3.780 1.00 . A A . 108 ARG C 1 1
13 48879 1 1 108 ARG CA C -1.205 14.653 4.159 1.00 . A A . 108 ARG CA 1 1
13 48880 1 1 108 ARG CB C -1.245 15.297 5.563 1.00 . A A . 108 ARG CB 1 1
13 48881 1 1 108 ARG CD C 0.146 16.170 7.526 1.00 . A A . 108 ARG CD 1 1
13 48882 1 1 108 ARG CG C 0.153 15.637 6.097 1.00 . A A . 108 ARG CG 1 1
13 48883 1 1 108 ARG CZ C 1.838 15.658 9.270 1.00 . A A . 108 ARG CZ 1 1
13 48884 1 1 108 ARG H H -1.416 16.393 2.958 1.00 . A A . 108 ARG H 1 1
13 48885 1 1 108 ARG HA H -0.462 13.855 4.170 1.00 . A A . 108 ARG HA 1 1
13 48886 1 1 108 ARG HB2 H -1.833 16.208 5.517 1.00 . A A . 108 ARG HB2 1 1
13 48887 1 1 108 ARG HB3 H -1.718 14.606 6.256 1.00 . A A . 108 ARG HB3 1 1
13 48888 1 1 108 ARG HD2 H -0.214 17.196 7.529 1.00 . A A . 108 ARG HD2 1 1
13 48889 1 1 108 ARG HD3 H -0.510 15.555 8.134 1.00 . A A . 108 ARG HD3 1 1
13 48890 1 1 108 ARG HE H 2.220 16.485 7.499 1.00 . A A . 108 ARG HE 1 1
13 48891 1 1 108 ARG HG2 H 0.760 14.737 6.074 1.00 . A A . 108 ARG HG2 1 1
13 48892 1 1 108 ARG HG3 H 0.607 16.381 5.445 1.00 . A A . 108 ARG HG3 1 1
13 48893 1 1 108 ARG HH11 H -0.060 15.151 9.817 1.00 . A A . 108 ARG HH11 1 1
13 48894 1 1 108 ARG HH12 H 1.169 14.803 10.989 1.00 . A A . 108 ARG HH12 1 1
13 48895 1 1 108 ARG HH21 H 3.818 15.932 8.983 1.00 . A A . 108 ARG HH21 1 1
13 48896 1 1 108 ARG HH22 H 3.380 15.249 10.514 1.00 . A A . 108 ARG HH22 1 1
13 48897 1 1 108 ARG N N -0.809 15.642 3.147 1.00 . A A . 108 ARG N 1 1
13 48898 1 1 108 ARG NE N 1.507 16.138 8.076 1.00 . A A . 108 ARG NE 1 1
13 48899 1 1 108 ARG NH1 N 0.906 15.165 10.092 1.00 . A A . 108 ARG NH1 1 1
13 48900 1 1 108 ARG NH2 N 3.111 15.611 9.616 1.00 . A A . 108 ARG NH2 1 1
13 48901 1 1 108 ARG O O -3.592 14.688 3.888 1.00 . A A . 108 ARG O 1 1
13 48902 1 1 109 VAL C C -4.250 11.192 4.009 1.00 . A A . 109 VAL C 1 1
13 48903 1 1 109 VAL CA C -3.661 12.039 2.878 1.00 . A A . 109 VAL CA 1 1
13 48904 1 1 109 VAL CB C -3.272 11.147 1.655 1.00 . A A . 109 VAL CB 1 1
13 48905 1 1 109 VAL CG1 C -4.474 10.307 1.158 1.00 . A A . 109 VAL CG1 1 1
13 48906 1 1 109 VAL CG2 C -2.681 12.021 0.520 1.00 . A A . 109 VAL CG2 1 1
13 48907 1 1 109 VAL H H -1.641 12.309 3.401 1.00 . A A . 109 VAL H 1 1
13 48908 1 1 109 VAL HA H -4.411 12.758 2.543 1.00 . A A . 109 VAL HA 1 1
13 48909 1 1 109 VAL HB H -2.495 10.454 1.983 1.00 . A A . 109 VAL HB 1 1
13 48910 1 1 109 VAL HG11 H -4.171 9.698 0.315 1.00 . A A . 109 VAL HG11 1 1
13 48911 1 1 109 VAL HG12 H -5.285 10.958 0.855 1.00 . A A . 109 VAL HG12 1 1
13 48912 1 1 109 VAL HG13 H -4.817 9.660 1.955 1.00 . A A . 109 VAL HG13 1 1
13 48913 1 1 109 VAL HG21 H -1.832 12.579 0.897 1.00 . A A . 109 VAL HG21 1 1
13 48914 1 1 109 VAL HG22 H -3.427 12.716 0.150 1.00 . A A . 109 VAL HG22 1 1
13 48915 1 1 109 VAL HG23 H -2.353 11.389 -0.288 1.00 . A A . 109 VAL HG23 1 1
13 48916 1 1 109 VAL N N -2.502 12.778 3.365 1.00 . A A . 109 VAL N 1 1
13 48917 1 1 109 VAL O O -3.671 10.177 4.415 1.00 . A A . 109 VAL O 1 1
13 48918 1 1 110 LEU C C -6.795 9.666 5.156 1.00 . A A . 110 LEU C 1 1
13 48919 1 1 110 LEU CA C -6.118 10.978 5.620 1.00 . A A . 110 LEU CA 1 1
13 48920 1 1 110 LEU CB C -7.139 11.984 6.215 1.00 . A A . 110 LEU CB 1 1
13 48921 1 1 110 LEU CD1 C -7.601 14.340 7.163 1.00 . A A . 110 LEU CD1 1 1
13 48922 1 1 110 LEU CD2 C -5.435 13.118 7.760 1.00 . A A . 110 LEU CD2 1 1
13 48923 1 1 110 LEU CG C -6.521 13.346 6.683 1.00 . A A . 110 LEU CG 1 1
13 48924 1 1 110 LEU H H -5.799 12.443 4.124 1.00 . A A . 110 LEU H 1 1
13 48925 1 1 110 LEU HA H -5.389 10.729 6.386 1.00 . A A . 110 LEU HA 1 1
13 48926 1 1 110 LEU HB2 H -7.896 12.187 5.461 1.00 . A A . 110 LEU HB2 1 1
13 48927 1 1 110 LEU HB3 H -7.626 11.517 7.067 1.00 . A A . 110 LEU HB3 1 1
13 48928 1 1 110 LEU HD11 H -7.136 15.263 7.487 1.00 . A A . 110 LEU HD11 1 1
13 48929 1 1 110 LEU HD12 H -8.161 13.916 7.985 1.00 . A A . 110 LEU HD12 1 1
13 48930 1 1 110 LEU HD13 H -8.280 14.558 6.348 1.00 . A A . 110 LEU HD13 1 1
13 48931 1 1 110 LEU HD21 H -4.640 12.508 7.354 1.00 . A A . 110 LEU HD21 1 1
13 48932 1 1 110 LEU HD22 H -5.866 12.613 8.619 1.00 . A A . 110 LEU HD22 1 1
13 48933 1 1 110 LEU HD23 H -5.024 14.067 8.076 1.00 . A A . 110 LEU HD23 1 1
13 48934 1 1 110 LEU HG H -6.032 13.806 5.830 1.00 . A A . 110 LEU HG 1 1
13 48935 1 1 110 LEU N N -5.405 11.635 4.514 1.00 . A A . 110 LEU N 1 1
13 48936 1 1 110 LEU O O -7.222 8.847 5.988 1.00 . A A . 110 LEU O 1 1
13 48937 1 1 111 GLY C C -7.658 8.366 1.750 1.00 . A A . 111 GLY C 1 1
13 48938 1 1 111 GLY CA C -7.357 8.233 3.237 1.00 . A A . 111 GLY CA 1 1
13 48939 1 1 111 GLY H H -6.681 10.238 3.236 1.00 . A A . 111 GLY H 1 1
13 48940 1 1 111 GLY HA2 H -6.588 7.484 3.372 1.00 . A A . 111 GLY HA2 1 1
13 48941 1 1 111 GLY HA3 H -8.257 7.903 3.743 1.00 . A A . 111 GLY HA3 1 1
13 48942 1 1 111 GLY N N -6.899 9.488 3.827 1.00 . A A . 111 GLY N 1 1
13 48943 1 1 111 GLY O O -7.811 9.481 1.246 1.00 . A A . 111 GLY O 1 1
13 48944 1 1 112 TYR C C -9.680 6.846 -0.404 1.00 . A A . 112 TYR C 1 1
13 48945 1 1 112 TYR CA C -8.172 7.155 -0.355 1.00 . A A . 112 TYR CA 1 1
13 48946 1 1 112 TYR CB C -7.418 6.019 -1.139 1.00 . A A . 112 TYR CB 1 1
13 48947 1 1 112 TYR CD1 C -5.146 7.201 -0.804 1.00 . A A . 112 TYR CD1 1 1
13 48948 1 1 112 TYR CD2 C -5.216 5.275 -2.228 1.00 . A A . 112 TYR CD2 1 1
13 48949 1 1 112 TYR CE1 C -3.787 7.325 -1.046 1.00 . A A . 112 TYR CE1 1 1
13 48950 1 1 112 TYR CE2 C -3.859 5.401 -2.467 1.00 . A A . 112 TYR CE2 1 1
13 48951 1 1 112 TYR CG C -5.898 6.178 -1.387 1.00 . A A . 112 TYR CG 1 1
13 48952 1 1 112 TYR CZ C -3.150 6.427 -1.874 1.00 . A A . 112 TYR CZ 1 1
13 48953 1 1 112 TYR H H -7.517 6.386 1.510 1.00 . A A . 112 TYR H 1 1
13 48954 1 1 112 TYR HA H -7.985 8.112 -0.832 1.00 . A A . 112 TYR HA 1 1
13 48955 1 1 112 TYR HB2 H -7.548 5.090 -0.599 1.00 . A A . 112 TYR HB2 1 1
13 48956 1 1 112 TYR HB3 H -7.890 5.912 -2.112 1.00 . A A . 112 TYR HB3 1 1
13 48957 1 1 112 TYR HD1 H -5.636 7.912 -0.150 1.00 . A A . 112 TYR HD1 1 1
13 48958 1 1 112 TYR HD2 H -5.770 4.457 -2.698 1.00 . A A . 112 TYR HD2 1 1
13 48959 1 1 112 TYR HE1 H -3.231 8.130 -0.581 1.00 . A A . 112 TYR HE1 1 1
13 48960 1 1 112 TYR HE2 H -3.357 4.697 -3.119 1.00 . A A . 112 TYR HE2 1 1
13 48961 1 1 112 TYR HH H -1.621 6.487 -3.049 1.00 . A A . 112 TYR HH 1 1
13 48962 1 1 112 TYR N N -7.744 7.220 1.057 1.00 . A A . 112 TYR N 1 1
13 48963 1 1 112 TYR O O -10.313 6.596 0.633 1.00 . A A . 112 TYR O 1 1
13 48964 1 1 112 TYR OH O -1.794 6.554 -2.107 1.00 . A A . 112 TYR OH 1 1
13 48965 1 1 113 ASN C C -11.372 4.743 -1.708 1.00 . A A . 113 ASN C 1 1
13 48966 1 1 113 ASN CA C -11.552 6.252 -1.895 1.00 . A A . 113 ASN CA 1 1
13 48967 1 1 113 ASN CB C -12.069 6.548 -3.337 1.00 . A A . 113 ASN CB 1 1
13 48968 1 1 113 ASN CG C -12.559 7.989 -3.576 1.00 . A A . 113 ASN CG 1 1
13 48969 1 1 113 ASN H H -9.798 7.345 -2.343 1.00 . A A . 113 ASN H 1 1
13 48970 1 1 113 ASN HA H -12.277 6.618 -1.171 1.00 . A A . 113 ASN HA 1 1
13 48971 1 1 113 ASN HB2 H -11.270 6.347 -4.042 1.00 . A A . 113 ASN HB2 1 1
13 48972 1 1 113 ASN HB3 H -12.894 5.881 -3.557 1.00 . A A . 113 ASN HB3 1 1
13 48973 1 1 113 ASN HD21 H -13.128 8.221 -1.685 1.00 . A A . 113 ASN HD21 1 1
13 48974 1 1 113 ASN HD22 H -13.375 9.583 -2.715 1.00 . A A . 113 ASN HD22 1 1
13 48975 1 1 113 ASN N N -10.257 6.891 -1.621 1.00 . A A . 113 ASN N 1 1
13 48976 1 1 113 ASN ND2 N -13.071 8.660 -2.557 1.00 . A A . 113 ASN ND2 1 1
13 48977 1 1 113 ASN O O -10.260 4.232 -1.908 1.00 . A A . 113 ASN O 1 1
13 48978 1 1 113 ASN OD1 O -12.507 8.488 -4.690 1.00 . A A . 113 ASN OD1 1 1
13 48979 1 1 114 HIS C C -12.101 1.892 -2.554 1.00 . A A . 114 HIS C 1 1
13 48980 1 1 114 HIS CA C -12.351 2.556 -1.178 1.00 . A A . 114 HIS CA 1 1
13 48981 1 1 114 HIS CB C -13.605 1.961 -0.479 1.00 . A A . 114 HIS CB 1 1
13 48982 1 1 114 HIS CD2 C -13.412 -0.642 -0.642 1.00 . A A . 114 HIS CD2 1 1
13 48983 1 1 114 HIS CE1 C -12.886 -1.055 1.437 1.00 . A A . 114 HIS CE1 1 1
13 48984 1 1 114 HIS CG C -13.394 0.543 0.013 1.00 . A A . 114 HIS CG 1 1
13 48985 1 1 114 HIS H H -13.272 4.482 -1.098 1.00 . A A . 114 HIS H 1 1
13 48986 1 1 114 HIS HA H -11.481 2.352 -0.549 1.00 . A A . 114 HIS HA 1 1
13 48987 1 1 114 HIS HB2 H -13.859 2.578 0.374 1.00 . A A . 114 HIS HB2 1 1
13 48988 1 1 114 HIS HB3 H -14.443 1.955 -1.165 1.00 . A A . 114 HIS HB3 1 1
13 48989 1 1 114 HIS HD1 H -12.984 0.892 2.051 1.00 . A A . 114 HIS HD1 1 1
13 48990 1 1 114 HIS HD2 H -13.634 -0.786 -1.693 1.00 . A A . 114 HIS HD2 1 1
13 48991 1 1 114 HIS HE1 H -12.622 -1.571 2.348 1.00 . A A . 114 HIS HE1 1 1
13 48992 1 1 114 HIS HE2 H -12.803 -2.529 0.029 1.00 . A A . 114 HIS HE2 1 1
13 48993 1 1 114 HIS N N -12.435 4.025 -1.319 1.00 . A A . 114 HIS N 1 1
13 48994 1 1 114 HIS ND1 N -13.065 0.244 1.316 1.00 . A A . 114 HIS ND1 1 1
13 48995 1 1 114 HIS NE2 N -13.089 -1.619 0.263 1.00 . A A . 114 HIS NE2 1 1
13 48996 1 1 114 HIS O O -11.577 0.789 -2.620 1.00 . A A . 114 HIS O 1 1
13 48997 1 1 115 ASN C C -10.749 2.579 -5.464 1.00 . A A . 115 ASN C 1 1
13 48998 1 1 115 ASN CA C -12.176 2.133 -5.022 1.00 . A A . 115 ASN CA 1 1
13 48999 1 1 115 ASN CB C -13.258 2.689 -5.986 1.00 . A A . 115 ASN CB 1 1
13 49000 1 1 115 ASN CG C -13.238 2.031 -7.364 1.00 . A A . 115 ASN CG 1 1
13 49001 1 1 115 ASN H H -12.931 3.441 -3.523 1.00 . A A . 115 ASN H 1 1
13 49002 1 1 115 ASN HA H -12.220 1.047 -5.030 1.00 . A A . 115 ASN HA 1 1
13 49003 1 1 115 ASN HB2 H -14.238 2.525 -5.551 1.00 . A A . 115 ASN HB2 1 1
13 49004 1 1 115 ASN HB3 H -13.109 3.755 -6.108 1.00 . A A . 115 ASN HB3 1 1
13 49005 1 1 115 ASN HD21 H -13.748 3.735 -8.238 1.00 . A A . 115 ASN HD21 1 1
13 49006 1 1 115 ASN HD22 H -13.489 2.396 -9.297 1.00 . A A . 115 ASN HD22 1 1
13 49007 1 1 115 ASN N N -12.458 2.594 -3.645 1.00 . A A . 115 ASN N 1 1
13 49008 1 1 115 ASN ND2 N -13.528 2.795 -8.404 1.00 . A A . 115 ASN ND2 1 1
13 49009 1 1 115 ASN O O -10.215 2.078 -6.455 1.00 . A A . 115 ASN O 1 1
13 49010 1 1 115 ASN OD1 O -12.973 0.836 -7.489 1.00 . A A . 115 ASN OD1 1 1
13 49011 1 1 116 GLY C C -8.655 5.086 -5.981 1.00 . A A . 116 GLY C 1 1
13 49012 1 1 116 GLY CA C -8.769 4.002 -4.925 1.00 . A A . 116 GLY CA 1 1
13 49013 1 1 116 GLY H H -10.664 3.913 -3.970 1.00 . A A . 116 GLY H 1 1
13 49014 1 1 116 GLY HA2 H -8.391 4.396 -3.993 1.00 . A A . 116 GLY HA2 1 1
13 49015 1 1 116 GLY HA3 H -8.150 3.163 -5.217 1.00 . A A . 116 GLY HA3 1 1
13 49016 1 1 116 GLY N N -10.155 3.532 -4.706 1.00 . A A . 116 GLY N 1 1
13 49017 1 1 116 GLY O O -7.594 5.260 -6.601 1.00 . A A . 116 GLY O 1 1
13 49018 1 1 117 GLU C C -9.166 8.158 -6.740 1.00 . A A . 117 GLU C 1 1
13 49019 1 1 117 GLU CA C -9.861 6.857 -7.192 1.00 . A A . 117 GLU CA 1 1
13 49020 1 1 117 GLU CB C -11.358 7.112 -7.467 1.00 . A A . 117 GLU CB 1 1
13 49021 1 1 117 GLU CD C -13.669 6.142 -7.922 1.00 . A A . 117 GLU CD 1 1
13 49022 1 1 117 GLU CG C -12.162 5.868 -7.859 1.00 . A A . 117 GLU CG 1 1
13 49023 1 1 117 GLU H H -10.521 5.658 -5.582 1.00 . A A . 117 GLU H 1 1
13 49024 1 1 117 GLU HA H -9.389 6.495 -8.102 1.00 . A A . 117 GLU HA 1 1
13 49025 1 1 117 GLU HB2 H -11.800 7.533 -6.571 1.00 . A A . 117 GLU HB2 1 1
13 49026 1 1 117 GLU HB3 H -11.441 7.837 -8.267 1.00 . A A . 117 GLU HB3 1 1
13 49027 1 1 117 GLU HG2 H -11.823 5.523 -8.830 1.00 . A A . 117 GLU HG2 1 1
13 49028 1 1 117 GLU HG3 H -11.975 5.085 -7.127 1.00 . A A . 117 GLU HG3 1 1
13 49029 1 1 117 GLU N N -9.748 5.823 -6.162 1.00 . A A . 117 GLU N 1 1
13 49030 1 1 117 GLU O O -8.099 8.529 -7.249 1.00 . A A . 117 GLU O 1 1
13 49031 1 1 117 GLU OE1 O -14.144 6.614 -8.968 1.00 . A A . 117 GLU OE1 1 1
13 49032 1 1 117 GLU OE2 O -14.378 5.875 -6.924 1.00 . A A . 117 GLU OE2 1 1
13 49033 1 1 118 TRP C C -8.725 9.825 -3.805 1.00 . A A . 118 TRP C 1 1
13 49034 1 1 118 TRP CA C -9.328 10.096 -5.193 1.00 . A A . 118 TRP CA 1 1
13 49035 1 1 118 TRP CB C -10.506 11.112 -5.116 1.00 . A A . 118 TRP CB 1 1
13 49036 1 1 118 TRP CD1 C -12.050 10.644 -7.146 1.00 . A A . 118 TRP CD1 1 1
13 49037 1 1 118 TRP CD2 C -10.915 12.571 -7.289 1.00 . A A . 118 TRP CD2 1 1
13 49038 1 1 118 TRP CE2 C -11.688 12.414 -8.453 1.00 . A A . 118 TRP CE2 1 1
13 49039 1 1 118 TRP CE3 C -10.131 13.712 -7.156 1.00 . A A . 118 TRP CE3 1 1
13 49040 1 1 118 TRP CG C -11.138 11.413 -6.467 1.00 . A A . 118 TRP CG 1 1
13 49041 1 1 118 TRP CH2 C -10.913 14.469 -9.316 1.00 . A A . 118 TRP CH2 1 1
13 49042 1 1 118 TRP CZ2 C -11.692 13.360 -9.475 1.00 . A A . 118 TRP CZ2 1 1
13 49043 1 1 118 TRP CZ3 C -10.140 14.652 -8.166 1.00 . A A . 118 TRP CZ3 1 1
13 49044 1 1 118 TRP H H -10.623 8.450 -5.414 1.00 . A A . 118 TRP H 1 1
13 49045 1 1 118 TRP HA H -8.546 10.503 -5.832 1.00 . A A . 118 TRP HA 1 1
13 49046 1 1 118 TRP HB2 H -11.278 10.712 -4.468 1.00 . A A . 118 TRP HB2 1 1
13 49047 1 1 118 TRP HB3 H -10.144 12.044 -4.698 1.00 . A A . 118 TRP HB3 1 1
13 49048 1 1 118 TRP HD1 H -12.439 9.700 -6.788 1.00 . A A . 118 TRP HD1 1 1
13 49049 1 1 118 TRP HE1 H -12.985 10.864 -9.009 1.00 . A A . 118 TRP HE1 1 1
13 49050 1 1 118 TRP HE3 H -9.528 13.872 -6.273 1.00 . A A . 118 TRP HE3 1 1
13 49051 1 1 118 TRP HH2 H -10.890 15.229 -10.085 1.00 . A A . 118 TRP HH2 1 1
13 49052 1 1 118 TRP HZ2 H -12.287 13.230 -10.371 1.00 . A A . 118 TRP HZ2 1 1
13 49053 1 1 118 TRP HZ3 H -9.534 15.544 -8.076 1.00 . A A . 118 TRP HZ3 1 1
13 49054 1 1 118 TRP N N -9.798 8.827 -5.767 1.00 . A A . 118 TRP N 1 1
13 49055 1 1 118 TRP NE1 N -12.367 11.230 -8.343 1.00 . A A . 118 TRP NE1 1 1
13 49056 1 1 118 TRP O O -8.763 8.694 -3.316 1.00 . A A . 118 TRP O 1 1
13 49057 1 1 119 ALA C C -7.541 12.076 -1.159 1.00 . A A . 119 ALA C 1 1
13 49058 1 1 119 ALA CA C -7.418 10.764 -1.934 1.00 . A A . 119 ALA CA 1 1
13 49059 1 1 119 ALA CB C -5.951 10.439 -2.234 1.00 . A A . 119 ALA CB 1 1
13 49060 1 1 119 ALA H H -8.273 11.753 -3.585 1.00 . A A . 119 ALA H 1 1
13 49061 1 1 119 ALA HA H -7.836 9.952 -1.338 1.00 . A A . 119 ALA HA 1 1
13 49062 1 1 119 ALA HB1 H -5.889 9.511 -2.787 1.00 . A A . 119 ALA HB1 1 1
13 49063 1 1 119 ALA HB2 H -5.399 10.339 -1.309 1.00 . A A . 119 ALA HB2 1 1
13 49064 1 1 119 ALA HB3 H -5.514 11.234 -2.827 1.00 . A A . 119 ALA HB3 1 1
13 49065 1 1 119 ALA N N -8.168 10.866 -3.187 1.00 . A A . 119 ALA N 1 1
13 49066 1 1 119 ALA O O -7.099 13.115 -1.648 1.00 . A A . 119 ALA O 1 1
13 49067 1 1 120 GLU C C -7.033 13.728 1.402 1.00 . A A . 120 GLU C 1 1
13 49068 1 1 120 GLU CA C -8.374 13.222 0.866 1.00 . A A . 120 GLU CA 1 1
13 49069 1 1 120 GLU CB C -9.338 12.908 2.036 1.00 . A A . 120 GLU CB 1 1
13 49070 1 1 120 GLU CD C -10.654 13.783 4.055 1.00 . A A . 120 GLU CD 1 1
13 49071 1 1 120 GLU CG C -9.802 14.145 2.831 1.00 . A A . 120 GLU CG 1 1
13 49072 1 1 120 GLU H H -8.501 11.168 0.352 1.00 . A A . 120 GLU H 1 1
13 49073 1 1 120 GLU HA H -8.822 13.993 0.238 1.00 . A A . 120 GLU HA 1 1
13 49074 1 1 120 GLU HB2 H -10.213 12.414 1.636 1.00 . A A . 120 GLU HB2 1 1
13 49075 1 1 120 GLU HB3 H -8.842 12.225 2.721 1.00 . A A . 120 GLU HB3 1 1
13 49076 1 1 120 GLU HG2 H -8.925 14.694 3.162 1.00 . A A . 120 GLU HG2 1 1
13 49077 1 1 120 GLU HG3 H -10.379 14.783 2.170 1.00 . A A . 120 GLU HG3 1 1
13 49078 1 1 120 GLU N N -8.168 12.029 0.028 1.00 . A A . 120 GLU N 1 1
13 49079 1 1 120 GLU O O -6.519 13.208 2.395 1.00 . A A . 120 GLU O 1 1
13 49080 1 1 120 GLU OE1 O -10.076 13.398 5.087 1.00 . A A . 120 GLU OE1 1 1
13 49081 1 1 120 GLU OE2 O -11.897 13.882 3.994 1.00 . A A . 120 GLU OE2 1 1
13 49082 1 1 121 ALA C C -5.393 16.620 1.831 1.00 . A A . 121 ALA C 1 1
13 49083 1 1 121 ALA CA C -5.172 15.306 1.081 1.00 . A A . 121 ALA CA 1 1
13 49084 1 1 121 ALA CB C -4.314 15.524 -0.176 1.00 . A A . 121 ALA CB 1 1
13 49085 1 1 121 ALA H H -6.945 15.104 -0.047 1.00 . A A . 121 ALA H 1 1
13 49086 1 1 121 ALA HA H -4.644 14.609 1.733 1.00 . A A . 121 ALA HA 1 1
13 49087 1 1 121 ALA HB1 H -4.816 16.206 -0.850 1.00 . A A . 121 ALA HB1 1 1
13 49088 1 1 121 ALA HB2 H -4.161 14.577 -0.679 1.00 . A A . 121 ALA HB2 1 1
13 49089 1 1 121 ALA HB3 H -3.352 15.937 0.103 1.00 . A A . 121 ALA HB3 1 1
13 49090 1 1 121 ALA N N -6.468 14.731 0.724 1.00 . A A . 121 ALA N 1 1
13 49091 1 1 121 ALA O O -6.419 17.282 1.654 1.00 . A A . 121 ALA O 1 1
13 49092 1 1 122 GLN C C -3.103 18.875 3.512 1.00 . A A . 122 GLN C 1 1
13 49093 1 1 122 GLN CA C -4.475 18.185 3.509 1.00 . A A . 122 GLN CA 1 1
13 49094 1 1 122 GLN CB C -4.881 17.807 4.956 1.00 . A A . 122 GLN CB 1 1
13 49095 1 1 122 GLN CD C -5.173 18.569 7.366 1.00 . A A . 122 GLN CD 1 1
13 49096 1 1 122 GLN CG C -5.023 19.002 5.915 1.00 . A A . 122 GLN CG 1 1
13 49097 1 1 122 GLN H H -3.637 16.399 2.752 1.00 . A A . 122 GLN H 1 1
13 49098 1 1 122 GLN HA H -5.219 18.867 3.095 1.00 . A A . 122 GLN HA 1 1
13 49099 1 1 122 GLN HB2 H -5.831 17.280 4.925 1.00 . A A . 122 GLN HB2 1 1
13 49100 1 1 122 GLN HB3 H -4.130 17.132 5.357 1.00 . A A . 122 GLN HB3 1 1
13 49101 1 1 122 GLN HE21 H -7.148 18.469 7.187 1.00 . A A . 122 GLN HE21 1 1
13 49102 1 1 122 GLN HE22 H -6.516 18.058 8.737 1.00 . A A . 122 GLN HE22 1 1
13 49103 1 1 122 GLN HG2 H -4.144 19.628 5.830 1.00 . A A . 122 GLN HG2 1 1
13 49104 1 1 122 GLN HG3 H -5.896 19.584 5.631 1.00 . A A . 122 GLN HG3 1 1
13 49105 1 1 122 GLN N N -4.421 16.982 2.672 1.00 . A A . 122 GLN N 1 1
13 49106 1 1 122 GLN NE2 N -6.402 18.344 7.808 1.00 . A A . 122 GLN NE2 1 1
13 49107 1 1 122 GLN O O -2.070 18.210 3.694 1.00 . A A . 122 GLN O 1 1
13 49108 1 1 122 GLN OE1 O -4.182 18.427 8.078 1.00 . A A . 122 GLN OE1 1 1
13 49109 1 1 123 THR C C -2.270 22.403 3.986 1.00 . A A . 123 THR C 1 1
13 49110 1 1 123 THR CA C -1.915 21.062 3.319 1.00 . A A . 123 THR CA 1 1
13 49111 1 1 123 THR CB C -1.368 21.330 1.869 1.00 . A A . 123 THR CB 1 1
13 49112 1 1 123 THR CG2 C -0.867 20.052 1.195 1.00 . A A . 123 THR CG2 1 1
13 49113 1 1 123 THR H H -3.967 20.624 3.089 1.00 . A A . 123 THR H 1 1
13 49114 1 1 123 THR HA H -1.137 20.580 3.908 1.00 . A A . 123 THR HA 1 1
13 49115 1 1 123 THR HB H -0.540 22.030 1.934 1.00 . A A . 123 THR HB 1 1
13 49116 1 1 123 THR HG1 H -2.120 21.874 0.123 1.00 . A A . 123 THR HG1 1 1
13 49117 1 1 123 THR HG21 H -0.462 20.284 0.217 1.00 . A A . 123 THR HG21 1 1
13 49118 1 1 123 THR HG22 H -1.689 19.356 1.079 1.00 . A A . 123 THR HG22 1 1
13 49119 1 1 123 THR HG23 H -0.095 19.593 1.801 1.00 . A A . 123 THR HG23 1 1
13 49120 1 1 123 THR N N -3.110 20.200 3.285 1.00 . A A . 123 THR N 1 1
13 49121 1 1 123 THR O O -3.371 22.567 4.539 1.00 . A A . 123 THR O 1 1
13 49122 1 1 123 THR OG1 O -2.394 21.918 1.050 1.00 . A A . 123 THR OG1 1 1
13 49123 1 1 124 LYS C C -2.638 25.457 3.429 1.00 . A A . 124 LYS C 1 1
13 49124 1 1 124 LYS CA C -1.577 24.762 4.325 1.00 . A A . 124 LYS CA 1 1
13 49125 1 1 124 LYS CB C -0.250 25.554 4.281 1.00 . A A . 124 LYS CB 1 1
13 49126 1 1 124 LYS CD C 2.061 26.035 5.290 1.00 . A A . 124 LYS CD 1 1
13 49127 1 1 124 LYS CE C 2.933 25.909 6.547 1.00 . A A . 124 LYS CE 1 1
13 49128 1 1 124 LYS CG C 0.769 25.180 5.374 1.00 . A A . 124 LYS CG 1 1
13 49129 1 1 124 LYS H H -0.446 23.130 3.574 1.00 . A A . 124 LYS H 1 1
13 49130 1 1 124 LYS HA H -1.944 24.752 5.347 1.00 . A A . 124 LYS HA 1 1
13 49131 1 1 124 LYS HB2 H 0.217 25.397 3.314 1.00 . A A . 124 LYS HB2 1 1
13 49132 1 1 124 LYS HB3 H -0.474 26.610 4.383 1.00 . A A . 124 LYS HB3 1 1
13 49133 1 1 124 LYS HD2 H 2.641 25.714 4.431 1.00 . A A . 124 LYS HD2 1 1
13 49134 1 1 124 LYS HD3 H 1.789 27.079 5.159 1.00 . A A . 124 LYS HD3 1 1
13 49135 1 1 124 LYS HE2 H 3.849 26.467 6.398 1.00 . A A . 124 LYS HE2 1 1
13 49136 1 1 124 LYS HE3 H 2.399 26.324 7.393 1.00 . A A . 124 LYS HE3 1 1
13 49137 1 1 124 LYS HG2 H 0.310 25.333 6.345 1.00 . A A . 124 LYS HG2 1 1
13 49138 1 1 124 LYS HG3 H 1.033 24.133 5.267 1.00 . A A . 124 LYS HG3 1 1
13 49139 1 1 124 LYS HZ1 H 3.774 24.440 7.756 1.00 . A A . 124 LYS HZ1 1 1
13 49140 1 1 124 LYS HZ2 H 3.898 24.116 6.105 1.00 . A A . 124 LYS HZ2 1 1
13 49141 1 1 124 LYS HZ3 H 2.418 23.916 6.895 1.00 . A A . 124 LYS HZ3 1 1
13 49142 1 1 124 LYS N N -1.334 23.366 3.916 1.00 . A A . 124 LYS N 1 1
13 49143 1 1 124 LYS NZ N 3.280 24.497 6.847 1.00 . A A . 124 LYS NZ 1 1
13 49144 1 1 124 LYS O O -3.144 26.527 3.779 1.00 . A A . 124 LYS O 1 1
13 49145 1 1 125 ASN C C -5.394 24.848 1.835 1.00 . A A . 125 ASN C 1 1
13 49146 1 1 125 ASN CA C -4.007 25.296 1.352 1.00 . A A . 125 ASN CA 1 1
13 49147 1 1 125 ASN CB C -3.746 24.756 -0.076 1.00 . A A . 125 ASN CB 1 1
13 49148 1 1 125 ASN CG C -2.448 25.271 -0.675 1.00 . A A . 125 ASN CG 1 1
13 49149 1 1 125 ASN H H -2.432 24.037 2.026 1.00 . A A . 125 ASN H 1 1
13 49150 1 1 125 ASN HA H -3.987 26.381 1.325 1.00 . A A . 125 ASN HA 1 1
13 49151 1 1 125 ASN HB2 H -3.701 23.672 -0.043 1.00 . A A . 125 ASN HB2 1 1
13 49152 1 1 125 ASN HB3 H -4.556 25.053 -0.728 1.00 . A A . 125 ASN HB3 1 1
13 49153 1 1 125 ASN HD21 H -2.172 23.559 -1.651 1.00 . A A . 125 ASN HD21 1 1
13 49154 1 1 125 ASN HD22 H -0.936 24.748 -1.860 1.00 . A A . 125 ASN HD22 1 1
13 49155 1 1 125 ASN N N -2.944 24.838 2.272 1.00 . A A . 125 ASN N 1 1
13 49156 1 1 125 ASN ND2 N -1.791 24.451 -1.480 1.00 . A A . 125 ASN ND2 1 1
13 49157 1 1 125 ASN O O -6.407 25.314 1.311 1.00 . A A . 125 ASN O 1 1
13 49158 1 1 125 ASN OD1 O -2.036 26.402 -0.411 1.00 . A A . 125 ASN OD1 1 1
13 49159 1 1 126 GLY C C -6.792 21.924 3.236 1.00 . A A . 126 GLY C 1 1
13 49160 1 1 126 GLY CA C -6.693 23.430 3.380 1.00 . A A . 126 GLY CA 1 1
13 49161 1 1 126 GLY H H -4.588 23.593 3.193 1.00 . A A . 126 GLY H 1 1
13 49162 1 1 126 GLY HA2 H -6.749 23.686 4.430 1.00 . A A . 126 GLY HA2 1 1
13 49163 1 1 126 GLY HA3 H -7.528 23.891 2.871 1.00 . A A . 126 GLY HA3 1 1
13 49164 1 1 126 GLY N N -5.434 23.938 2.831 1.00 . A A . 126 GLY N 1 1
13 49165 1 1 126 GLY O O -5.828 21.223 3.513 1.00 . A A . 126 GLY O 1 1
13 49166 1 1 127 GLN C C -9.207 19.671 1.528 1.00 . A A . 127 GLN C 1 1
13 49167 1 1 127 GLN CA C -8.216 19.980 2.673 1.00 . A A . 127 GLN CA 1 1
13 49168 1 1 127 GLN CB C -8.770 19.475 4.029 1.00 . A A . 127 GLN CB 1 1
13 49169 1 1 127 GLN CD C -9.789 17.577 5.404 1.00 . A A . 127 GLN CD 1 1
13 49170 1 1 127 GLN CG C -9.150 17.984 4.078 1.00 . A A . 127 GLN CG 1 1
13 49171 1 1 127 GLN H H -8.644 22.055 2.468 1.00 . A A . 127 GLN H 1 1
13 49172 1 1 127 GLN HA H -7.278 19.474 2.463 1.00 . A A . 127 GLN HA 1 1
13 49173 1 1 127 GLN HB2 H -8.021 19.654 4.795 1.00 . A A . 127 GLN HB2 1 1
13 49174 1 1 127 GLN HB3 H -9.654 20.057 4.276 1.00 . A A . 127 GLN HB3 1 1
13 49175 1 1 127 GLN HE21 H -9.130 15.721 5.195 1.00 . A A . 127 GLN HE21 1 1
13 49176 1 1 127 GLN HE22 H -10.043 16.044 6.617 1.00 . A A . 127 GLN HE22 1 1
13 49177 1 1 127 GLN HG2 H -9.857 17.776 3.285 1.00 . A A . 127 GLN HG2 1 1
13 49178 1 1 127 GLN HG3 H -8.255 17.388 3.923 1.00 . A A . 127 GLN HG3 1 1
13 49179 1 1 127 GLN N N -7.949 21.427 2.768 1.00 . A A . 127 GLN N 1 1
13 49180 1 1 127 GLN NE2 N -9.639 16.325 5.778 1.00 . A A . 127 GLN NE2 1 1
13 49181 1 1 127 GLN O O -10.127 20.463 1.268 1.00 . A A . 127 GLN O 1 1
13 49182 1 1 127 GLN OE1 O -10.438 18.387 6.078 1.00 . A A . 127 GLN OE1 1 1
13 49183 1 1 128 GLY C C -9.381 16.819 -0.912 1.00 . A A . 128 GLY C 1 1
13 49184 1 1 128 GLY CA C -9.927 18.026 -0.159 1.00 . A A . 128 GLY CA 1 1
13 49185 1 1 128 GLY H H -8.202 17.995 1.057 1.00 . A A . 128 GLY H 1 1
13 49186 1 1 128 GLY HA2 H -10.859 17.749 0.317 1.00 . A A . 128 GLY HA2 1 1
13 49187 1 1 128 GLY HA3 H -10.123 18.815 -0.875 1.00 . A A . 128 GLY HA3 1 1
13 49188 1 1 128 GLY N N -9.006 18.518 0.860 1.00 . A A . 128 GLY N 1 1
13 49189 1 1 128 GLY O O -8.194 16.490 -0.807 1.00 . A A . 128 GLY O 1 1
13 49190 1 1 129 TRP C C -9.256 15.254 -3.768 1.00 . A A . 129 TRP C 1 1
13 49191 1 1 129 TRP CA C -9.968 14.950 -2.438 1.00 . A A . 129 TRP CA 1 1
13 49192 1 1 129 TRP CB C -11.296 14.179 -2.676 1.00 . A A . 129 TRP CB 1 1
13 49193 1 1 129 TRP CD1 C -12.647 14.261 -0.460 1.00 . A A . 129 TRP CD1 1 1
13 49194 1 1 129 TRP CD2 C -11.712 12.282 -0.914 1.00 . A A . 129 TRP CD2 1 1
13 49195 1 1 129 TRP CE2 C -12.378 12.185 0.316 1.00 . A A . 129 TRP CE2 1 1
13 49196 1 1 129 TRP CE3 C -11.056 11.166 -1.407 1.00 . A A . 129 TRP CE3 1 1
13 49197 1 1 129 TRP CG C -11.883 13.615 -1.399 1.00 . A A . 129 TRP CG 1 1
13 49198 1 1 129 TRP CH2 C -11.743 9.929 0.547 1.00 . A A . 129 TRP CH2 1 1
13 49199 1 1 129 TRP CZ2 C -12.394 11.010 1.058 1.00 . A A . 129 TRP CZ2 1 1
13 49200 1 1 129 TRP CZ3 C -11.075 10.003 -0.676 1.00 . A A . 129 TRP CZ3 1 1
13 49201 1 1 129 TRP H H -11.147 16.556 -1.776 1.00 . A A . 129 TRP H 1 1
13 49202 1 1 129 TRP HA H -9.316 14.332 -1.825 1.00 . A A . 129 TRP HA 1 1
13 49203 1 1 129 TRP HB2 H -12.026 14.851 -3.115 1.00 . A A . 129 TRP HB2 1 1
13 49204 1 1 129 TRP HB3 H -11.120 13.358 -3.361 1.00 . A A . 129 TRP HB3 1 1
13 49205 1 1 129 TRP HD1 H -12.953 15.295 -0.526 1.00 . A A . 129 TRP HD1 1 1
13 49206 1 1 129 TRP HE1 H -13.446 13.638 1.381 1.00 . A A . 129 TRP HE1 1 1
13 49207 1 1 129 TRP HE3 H -10.531 11.202 -2.352 1.00 . A A . 129 TRP HE3 1 1
13 49208 1 1 129 TRP HH2 H -11.728 8.993 1.091 1.00 . A A . 129 TRP HH2 1 1
13 49209 1 1 129 TRP HZ2 H -12.902 10.944 2.007 1.00 . A A . 129 TRP HZ2 1 1
13 49210 1 1 129 TRP HZ3 H -10.565 9.127 -1.050 1.00 . A A . 129 TRP HZ3 1 1
13 49211 1 1 129 TRP N N -10.259 16.180 -1.693 1.00 . A A . 129 TRP N 1 1
13 49212 1 1 129 TRP NE1 N -12.930 13.408 0.582 1.00 . A A . 129 TRP NE1 1 1
13 49213 1 1 129 TRP O O -9.796 15.928 -4.633 1.00 . A A . 129 TRP O 1 1
13 49214 1 1 130 VAL C C -6.940 13.468 -5.698 1.00 . A A . 130 VAL C 1 1
13 49215 1 1 130 VAL CA C -7.181 14.874 -5.106 1.00 . A A . 130 VAL CA 1 1
13 49216 1 1 130 VAL CB C -5.805 15.561 -4.761 1.00 . A A . 130 VAL CB 1 1
13 49217 1 1 130 VAL CG1 C -6.023 16.994 -4.245 1.00 . A A . 130 VAL CG1 1 1
13 49218 1 1 130 VAL CG2 C -4.975 14.718 -3.752 1.00 . A A . 130 VAL CG2 1 1
13 49219 1 1 130 VAL H H -7.646 14.271 -3.139 1.00 . A A . 130 VAL H 1 1
13 49220 1 1 130 VAL HA H -7.709 15.478 -5.841 1.00 . A A . 130 VAL HA 1 1
13 49221 1 1 130 VAL HB H -5.231 15.633 -5.685 1.00 . A A . 130 VAL HB 1 1
13 49222 1 1 130 VAL HG11 H -6.535 17.584 -4.995 1.00 . A A . 130 VAL HG11 1 1
13 49223 1 1 130 VAL HG12 H -5.068 17.457 -4.029 1.00 . A A . 130 VAL HG12 1 1
13 49224 1 1 130 VAL HG13 H -6.618 16.974 -3.339 1.00 . A A . 130 VAL HG13 1 1
13 49225 1 1 130 VAL HG21 H -4.032 15.213 -3.545 1.00 . A A . 130 VAL HG21 1 1
13 49226 1 1 130 VAL HG22 H -4.772 13.738 -4.168 1.00 . A A . 130 VAL HG22 1 1
13 49227 1 1 130 VAL HG23 H -5.527 14.601 -2.826 1.00 . A A . 130 VAL HG23 1 1
13 49228 1 1 130 VAL N N -8.021 14.753 -3.898 1.00 . A A . 130 VAL N 1 1
13 49229 1 1 130 VAL O O -6.998 12.497 -4.954 1.00 . A A . 130 VAL O 1 1
13 49230 1 1 131 PRO C C -5.261 11.240 -7.058 1.00 . A A . 131 PRO C 1 1
13 49231 1 1 131 PRO CA C -6.497 11.970 -7.639 1.00 . A A . 131 PRO CA 1 1
13 49232 1 1 131 PRO CB C -6.342 12.265 -9.161 1.00 . A A . 131 PRO CB 1 1
13 49233 1 1 131 PRO CD C -6.454 14.387 -8.032 1.00 . A A . 131 PRO CD 1 1
13 49234 1 1 131 PRO CG C -6.777 13.695 -9.332 1.00 . A A . 131 PRO CG 1 1
13 49235 1 1 131 PRO HA H -7.386 11.361 -7.475 1.00 . A A . 131 PRO HA 1 1
13 49236 1 1 131 PRO HB2 H -5.305 12.137 -9.472 1.00 . A A . 131 PRO HB2 1 1
13 49237 1 1 131 PRO HB3 H -6.979 11.609 -9.738 1.00 . A A . 131 PRO HB3 1 1
13 49238 1 1 131 PRO HD2 H -5.424 14.731 -8.022 1.00 . A A . 131 PRO HD2 1 1
13 49239 1 1 131 PRO HD3 H -7.130 15.216 -7.861 1.00 . A A . 131 PRO HD3 1 1
13 49240 1 1 131 PRO HG2 H -6.236 14.154 -10.159 1.00 . A A . 131 PRO HG2 1 1
13 49241 1 1 131 PRO HG3 H -7.845 13.739 -9.521 1.00 . A A . 131 PRO HG3 1 1
13 49242 1 1 131 PRO N N -6.664 13.311 -7.034 1.00 . A A . 131 PRO N 1 1
13 49243 1 1 131 PRO O O -4.178 11.832 -6.962 1.00 . A A . 131 PRO O 1 1
13 49244 1 1 132 SER C C -3.189 8.891 -7.041 1.00 . A A . 132 SER C 1 1
13 49245 1 1 132 SER CA C -4.381 9.120 -6.071 1.00 . A A . 132 SER CA 1 1
13 49246 1 1 132 SER CB C -4.988 7.765 -5.630 1.00 . A A . 132 SER CB 1 1
13 49247 1 1 132 SER H H -6.338 9.574 -6.771 1.00 . A A . 132 SER H 1 1
13 49248 1 1 132 SER HA H -4.011 9.635 -5.192 1.00 . A A . 132 SER HA 1 1
13 49249 1 1 132 SER HB2 H -5.353 7.228 -6.498 1.00 . A A . 132 SER HB2 1 1
13 49250 1 1 132 SER HB3 H -4.234 7.169 -5.132 1.00 . A A . 132 SER HB3 1 1
13 49251 1 1 132 SER HG H -6.901 7.780 -5.196 1.00 . A A . 132 SER HG 1 1
13 49252 1 1 132 SER N N -5.447 9.963 -6.670 1.00 . A A . 132 SER N 1 1
13 49253 1 1 132 SER O O -2.091 8.514 -6.617 1.00 . A A . 132 SER O 1 1
13 49254 1 1 132 SER OG O -6.075 7.957 -4.737 1.00 . A A . 132 SER OG 1 1
13 49255 1 1 133 ASN C C -1.498 10.228 -9.503 1.00 . A A . 133 ASN C 1 1
13 49256 1 1 133 ASN CA C -2.418 8.987 -9.408 1.00 . A A . 133 ASN CA 1 1
13 49257 1 1 133 ASN CB C -3.136 8.760 -10.763 1.00 . A A . 133 ASN CB 1 1
13 49258 1 1 133 ASN CG C -4.095 7.560 -10.781 1.00 . A A . 133 ASN CG 1 1
13 49259 1 1 133 ASN H H -4.324 9.433 -8.590 1.00 . A A . 133 ASN H 1 1
13 49260 1 1 133 ASN HA H -1.807 8.118 -9.181 1.00 . A A . 133 ASN HA 1 1
13 49261 1 1 133 ASN HB2 H -3.705 9.648 -11.011 1.00 . A A . 133 ASN HB2 1 1
13 49262 1 1 133 ASN HB3 H -2.390 8.601 -11.535 1.00 . A A . 133 ASN HB3 1 1
13 49263 1 1 133 ASN HD21 H -5.249 8.453 -12.145 1.00 . A A . 133 ASN HD21 1 1
13 49264 1 1 133 ASN HD22 H -5.771 6.890 -11.624 1.00 . A A . 133 ASN HD22 1 1
13 49265 1 1 133 ASN N N -3.428 9.138 -8.338 1.00 . A A . 133 ASN N 1 1
13 49266 1 1 133 ASN ND2 N -5.144 7.642 -11.601 1.00 . A A . 133 ASN ND2 1 1
13 49267 1 1 133 ASN O O -0.452 10.185 -10.159 1.00 . A A . 133 ASN O 1 1
13 49268 1 1 133 ASN OD1 O -3.896 6.565 -10.078 1.00 . A A . 133 ASN OD1 1 1
13 49269 1 1 134 TYR C C -0.258 12.754 -7.617 1.00 . A A . 134 TYR C 1 1
13 49270 1 1 134 TYR CA C -1.169 12.623 -8.851 1.00 . A A . 134 TYR CA 1 1
13 49271 1 1 134 TYR CB C -2.152 13.833 -8.941 1.00 . A A . 134 TYR CB 1 1
13 49272 1 1 134 TYR CD1 C -3.310 13.033 -11.104 1.00 . A A . 134 TYR CD1 1 1
13 49273 1 1 134 TYR CD2 C -2.809 15.357 -10.884 1.00 . A A . 134 TYR CD2 1 1
13 49274 1 1 134 TYR CE1 C -3.842 13.267 -12.356 1.00 . A A . 134 TYR CE1 1 1
13 49275 1 1 134 TYR CE2 C -3.347 15.593 -12.126 1.00 . A A . 134 TYR CE2 1 1
13 49276 1 1 134 TYR CG C -2.776 14.074 -10.334 1.00 . A A . 134 TYR CG 1 1
13 49277 1 1 134 TYR CZ C -3.857 14.552 -12.864 1.00 . A A . 134 TYR CZ 1 1
13 49278 1 1 134 TYR H H -2.765 11.300 -8.364 1.00 . A A . 134 TYR H 1 1
13 49279 1 1 134 TYR HA H -0.532 12.641 -9.728 1.00 . A A . 134 TYR HA 1 1
13 49280 1 1 134 TYR HB2 H -2.970 13.668 -8.248 1.00 . A A . 134 TYR HB2 1 1
13 49281 1 1 134 TYR HB3 H -1.627 14.738 -8.644 1.00 . A A . 134 TYR HB3 1 1
13 49282 1 1 134 TYR HD1 H -3.306 12.025 -10.704 1.00 . A A . 134 TYR HD1 1 1
13 49283 1 1 134 TYR HD2 H -2.412 16.186 -10.311 1.00 . A A . 134 TYR HD2 1 1
13 49284 1 1 134 TYR HE1 H -4.248 12.446 -12.931 1.00 . A A . 134 TYR HE1 1 1
13 49285 1 1 134 TYR HE2 H -3.358 16.601 -12.524 1.00 . A A . 134 TYR HE2 1 1
13 49286 1 1 134 TYR HH H -5.184 14.293 -14.245 1.00 . A A . 134 TYR HH 1 1
13 49287 1 1 134 TYR N N -1.920 11.341 -8.864 1.00 . A A . 134 TYR N 1 1
13 49288 1 1 134 TYR O O 0.506 13.726 -7.506 1.00 . A A . 134 TYR O 1 1
13 49289 1 1 134 TYR OH O -4.374 14.797 -14.123 1.00 . A A . 134 TYR OH 1 1
13 49290 1 1 135 ILE C C 1.256 10.576 -5.212 1.00 . A A . 135 ILE C 1 1
13 49291 1 1 135 ILE CA C 0.372 11.822 -5.402 1.00 . A A . 135 ILE CA 1 1
13 49292 1 1 135 ILE CB C -0.671 11.926 -4.215 1.00 . A A . 135 ILE CB 1 1
13 49293 1 1 135 ILE CD1 C -2.445 10.598 -2.867 1.00 . A A . 135 ILE CD1 1 1
13 49294 1 1 135 ILE CG1 C -1.446 10.582 -4.008 1.00 . A A . 135 ILE CG1 1 1
13 49295 1 1 135 ILE CG2 C -1.675 13.083 -4.469 1.00 . A A . 135 ILE CG2 1 1
13 49296 1 1 135 ILE H H -0.829 10.957 -6.922 1.00 . A A . 135 ILE H 1 1
13 49297 1 1 135 ILE HA H 1.009 12.702 -5.379 1.00 . A A . 135 ILE HA 1 1
13 49298 1 1 135 ILE HB H -0.118 12.160 -3.307 1.00 . A A . 135 ILE HB 1 1
13 49299 1 1 135 ILE HD11 H -3.159 11.401 -3.016 1.00 . A A . 135 ILE HD11 1 1
13 49300 1 1 135 ILE HD12 H -1.925 10.746 -1.933 1.00 . A A . 135 ILE HD12 1 1
13 49301 1 1 135 ILE HD13 H -2.972 9.657 -2.838 1.00 . A A . 135 ILE HD13 1 1
13 49302 1 1 135 ILE HG12 H -1.995 10.341 -4.909 1.00 . A A . 135 ILE HG12 1 1
13 49303 1 1 135 ILE HG13 H -0.738 9.784 -3.809 1.00 . A A . 135 ILE HG13 1 1
13 49304 1 1 135 ILE HG21 H -1.139 14.013 -4.599 1.00 . A A . 135 ILE HG21 1 1
13 49305 1 1 135 ILE HG22 H -2.347 13.183 -3.624 1.00 . A A . 135 ILE HG22 1 1
13 49306 1 1 135 ILE HG23 H -2.259 12.879 -5.361 1.00 . A A . 135 ILE HG23 1 1
13 49307 1 1 135 ILE N N -0.321 11.767 -6.707 1.00 . A A . 135 ILE N 1 1
13 49308 1 1 135 ILE O O 1.175 9.624 -6.004 1.00 . A A . 135 ILE O 1 1
13 49309 1 1 136 THR C C 3.297 9.577 -2.247 1.00 . A A . 136 THR C 1 1
13 49310 1 1 136 THR CA C 2.874 9.422 -3.734 1.00 . A A . 136 THR CA 1 1
13 49311 1 1 136 THR CB C 4.142 9.181 -4.638 1.00 . A A . 136 THR CB 1 1
13 49312 1 1 136 THR CG2 C 5.217 10.265 -4.448 1.00 . A A . 136 THR CG2 1 1
13 49313 1 1 136 THR H H 2.224 11.450 -3.674 1.00 . A A . 136 THR H 1 1
13 49314 1 1 136 THR HA H 2.222 8.555 -3.824 1.00 . A A . 136 THR HA 1 1
13 49315 1 1 136 THR HB H 3.823 9.193 -5.678 1.00 . A A . 136 THR HB 1 1
13 49316 1 1 136 THR HG1 H 5.143 7.914 -3.497 1.00 . A A . 136 THR HG1 1 1
13 49317 1 1 136 THR HG21 H 5.561 10.263 -3.425 1.00 . A A . 136 THR HG21 1 1
13 49318 1 1 136 THR HG22 H 4.800 11.240 -4.685 1.00 . A A . 136 THR HG22 1 1
13 49319 1 1 136 THR HG23 H 6.053 10.069 -5.107 1.00 . A A . 136 THR HG23 1 1
13 49320 1 1 136 THR N N 2.100 10.602 -4.163 1.00 . A A . 136 THR N 1 1
13 49321 1 1 136 THR O O 3.617 10.690 -1.814 1.00 . A A . 136 THR O 1 1
13 49322 1 1 136 THR OG1 O 4.717 7.899 -4.361 1.00 . A A . 136 THR OG1 1 1
13 49323 1 1 137 PRO C C 5.327 8.402 -0.004 1.00 . A A . 137 PRO C 1 1
13 49324 1 1 137 PRO CA C 3.786 8.491 -0.043 1.00 . A A . 137 PRO CA 1 1
13 49325 1 1 137 PRO CB C 3.113 7.247 0.579 1.00 . A A . 137 PRO CB 1 1
13 49326 1 1 137 PRO CD C 2.691 7.140 -1.788 1.00 . A A . 137 PRO CD 1 1
13 49327 1 1 137 PRO CG C 2.958 6.287 -0.562 1.00 . A A . 137 PRO CG 1 1
13 49328 1 1 137 PRO HA H 3.461 9.383 0.491 1.00 . A A . 137 PRO HA 1 1
13 49329 1 1 137 PRO HB2 H 3.731 6.832 1.370 1.00 . A A . 137 PRO HB2 1 1
13 49330 1 1 137 PRO HB3 H 2.139 7.510 0.979 1.00 . A A . 137 PRO HB3 1 1
13 49331 1 1 137 PRO HD2 H 3.188 6.728 -2.657 1.00 . A A . 137 PRO HD2 1 1
13 49332 1 1 137 PRO HD3 H 1.625 7.221 -1.972 1.00 . A A . 137 PRO HD3 1 1
13 49333 1 1 137 PRO HG2 H 3.874 5.709 -0.686 1.00 . A A . 137 PRO HG2 1 1
13 49334 1 1 137 PRO HG3 H 2.124 5.621 -0.381 1.00 . A A . 137 PRO HG3 1 1
13 49335 1 1 137 PRO N N 3.267 8.473 -1.433 1.00 . A A . 137 PRO N 1 1
13 49336 1 1 137 PRO O O 5.936 7.633 -0.761 1.00 . A A . 137 PRO O 1 1
13 49337 1 1 138 VAL C C 7.863 8.612 2.350 1.00 . A A . 138 VAL C 1 1
13 49338 1 1 138 VAL CA C 7.435 9.238 1.011 1.00 . A A . 138 VAL CA 1 1
13 49339 1 1 138 VAL CB C 8.033 10.695 0.857 1.00 . A A . 138 VAL CB 1 1
13 49340 1 1 138 VAL CG1 C 7.924 11.180 -0.608 1.00 . A A . 138 VAL CG1 1 1
13 49341 1 1 138 VAL CG2 C 7.368 11.707 1.825 1.00 . A A . 138 VAL CG2 1 1
13 49342 1 1 138 VAL H H 5.422 9.831 1.412 1.00 . A A . 138 VAL H 1 1
13 49343 1 1 138 VAL HA H 7.857 8.628 0.214 1.00 . A A . 138 VAL HA 1 1
13 49344 1 1 138 VAL HB H 9.093 10.648 1.101 1.00 . A A . 138 VAL HB 1 1
13 49345 1 1 138 VAL HG11 H 8.367 12.164 -0.702 1.00 . A A . 138 VAL HG11 1 1
13 49346 1 1 138 VAL HG12 H 6.883 11.228 -0.901 1.00 . A A . 138 VAL HG12 1 1
13 49347 1 1 138 VAL HG13 H 8.446 10.492 -1.262 1.00 . A A . 138 VAL HG13 1 1
13 49348 1 1 138 VAL HG21 H 6.306 11.766 1.622 1.00 . A A . 138 VAL HG21 1 1
13 49349 1 1 138 VAL HG22 H 7.811 12.685 1.700 1.00 . A A . 138 VAL HG22 1 1
13 49350 1 1 138 VAL HG23 H 7.516 11.380 2.848 1.00 . A A . 138 VAL HG23 1 1
13 49351 1 1 138 VAL N N 5.962 9.222 0.860 1.00 . A A . 138 VAL N 1 1
13 49352 1 1 138 VAL O O 8.776 7.776 2.391 1.00 . A A . 138 VAL O 1 1
13 49353 1 1 139 ASN C C 6.633 7.430 5.308 1.00 . A A . 139 ASN C 1 1
13 49354 1 1 139 ASN CA C 7.546 8.583 4.817 1.00 . A A . 139 ASN CA 1 1
13 49355 1 1 139 ASN CB C 7.503 9.808 5.767 1.00 . A A . 139 ASN CB 1 1
13 49356 1 1 139 ASN CG C 8.147 9.558 7.134 1.00 . A A . 139 ASN CG 1 1
13 49357 1 1 139 ASN H H 6.395 9.573 3.321 1.00 . A A . 139 ASN H 1 1
13 49358 1 1 139 ASN HA H 8.565 8.206 4.790 1.00 . A A . 139 ASN HA 1 1
13 49359 1 1 139 ASN HB2 H 8.025 10.635 5.300 1.00 . A A . 139 ASN HB2 1 1
13 49360 1 1 139 ASN HB3 H 6.472 10.094 5.921 1.00 . A A . 139 ASN HB3 1 1
13 49361 1 1 139 ASN HD21 H 6.826 10.747 8.015 1.00 . A A . 139 ASN HD21 1 1
13 49362 1 1 139 ASN HD22 H 8.004 10.025 9.055 1.00 . A A . 139 ASN HD22 1 1
13 49363 1 1 139 ASN N N 7.177 8.994 3.441 1.00 . A A . 139 ASN N 1 1
13 49364 1 1 139 ASN ND2 N 7.608 10.169 8.171 1.00 . A A . 139 ASN ND2 1 1
13 49365 1 1 139 ASN O O 6.489 7.189 6.511 1.00 . A A . 139 ASN O 1 1
13 49366 1 1 139 ASN OD1 O 9.110 8.801 7.255 1.00 . A A . 139 ASN OD1 1 1
13 49367 1 1 140 SER C C 6.093 4.325 4.987 1.00 . A A . 140 SER C 1 1
13 49368 1 1 140 SER CA C 5.187 5.538 4.648 1.00 . A A . 140 SER CA 1 1
13 49369 1 1 140 SER CB C 4.289 5.231 3.426 1.00 . A A . 140 SER CB 1 1
13 49370 1 1 140 SER H H 6.096 7.007 3.431 1.00 . A A . 140 SER H 1 1
13 49371 1 1 140 SER HA H 4.556 5.752 5.505 1.00 . A A . 140 SER HA 1 1
13 49372 1 1 140 SER HB2 H 3.721 4.327 3.601 1.00 . A A . 140 SER HB2 1 1
13 49373 1 1 140 SER HB3 H 3.604 6.056 3.266 1.00 . A A . 140 SER HB3 1 1
13 49374 1 1 140 SER HG H 4.533 4.645 1.562 1.00 . A A . 140 SER HG 1 1
13 49375 1 1 140 SER N N 5.998 6.729 4.360 1.00 . A A . 140 SER N 1 1
13 49376 1 1 140 SER O O 7.317 4.454 5.141 1.00 . A A . 140 SER O 1 1
13 49377 1 1 140 SER OG O 5.071 5.057 2.251 1.00 . A A . 140 SER OG 1 1
13 49378 1 1 141 LEU C C 6.992 1.416 4.111 1.00 . A A . 141 LEU C 1 1
13 49379 1 1 141 LEU CA C 6.159 1.859 5.334 1.00 . A A . 141 LEU CA 1 1
13 49380 1 1 141 LEU CB C 5.105 0.789 5.711 1.00 . A A . 141 LEU CB 1 1
13 49381 1 1 141 LEU CD1 C 3.079 0.134 7.148 1.00 . A A . 141 LEU CD1 1 1
13 49382 1 1 141 LEU CD2 C 5.113 1.263 8.220 1.00 . A A . 141 LEU CD2 1 1
13 49383 1 1 141 LEU CG C 4.231 1.143 6.954 1.00 . A A . 141 LEU CG 1 1
13 49384 1 1 141 LEU H H 4.491 3.129 4.994 1.00 . A A . 141 LEU H 1 1
13 49385 1 1 141 LEU HA H 6.832 2.001 6.175 1.00 . A A . 141 LEU HA 1 1
13 49386 1 1 141 LEU HB2 H 4.448 0.643 4.858 1.00 . A A . 141 LEU HB2 1 1
13 49387 1 1 141 LEU HB3 H 5.618 -0.148 5.906 1.00 . A A . 141 LEU HB3 1 1
13 49388 1 1 141 LEU HD11 H 3.477 -0.865 7.286 1.00 . A A . 141 LEU HD11 1 1
13 49389 1 1 141 LEU HD12 H 2.439 0.142 6.276 1.00 . A A . 141 LEU HD12 1 1
13 49390 1 1 141 LEU HD13 H 2.492 0.409 8.016 1.00 . A A . 141 LEU HD13 1 1
13 49391 1 1 141 LEU HD21 H 5.847 2.046 8.079 1.00 . A A . 141 LEU HD21 1 1
13 49392 1 1 141 LEU HD22 H 5.625 0.324 8.404 1.00 . A A . 141 LEU HD22 1 1
13 49393 1 1 141 LEU HD23 H 4.497 1.507 9.075 1.00 . A A . 141 LEU HD23 1 1
13 49394 1 1 141 LEU HG H 3.775 2.110 6.785 1.00 . A A . 141 LEU HG 1 1
13 49395 1 1 141 LEU N N 5.466 3.143 5.087 1.00 . A A . 141 LEU N 1 1
13 49396 1 1 141 LEU O O 7.844 0.525 4.226 1.00 . A A . 141 LEU O 1 1
13 49397 1 1 142 GLU C C 8.949 2.336 1.787 1.00 . A A . 142 GLU C 1 1
13 49398 1 1 142 GLU CA C 7.471 1.864 1.679 1.00 . A A . 142 GLU CA 1 1
13 49399 1 1 142 GLU CB C 6.724 2.622 0.548 1.00 . A A . 142 GLU CB 1 1
13 49400 1 1 142 GLU CD C 6.531 3.199 -1.946 1.00 . A A . 142 GLU CD 1 1
13 49401 1 1 142 GLU CG C 7.196 2.305 -0.883 1.00 . A A . 142 GLU CG 1 1
13 49402 1 1 142 GLU H H 6.015 2.734 2.958 1.00 . A A . 142 GLU H 1 1
13 49403 1 1 142 GLU HA H 7.458 0.801 1.462 1.00 . A A . 142 GLU HA 1 1
13 49404 1 1 142 GLU HB2 H 5.669 2.373 0.611 1.00 . A A . 142 GLU HB2 1 1
13 49405 1 1 142 GLU HB3 H 6.828 3.694 0.715 1.00 . A A . 142 GLU HB3 1 1
13 49406 1 1 142 GLU HG2 H 8.275 2.434 -0.924 1.00 . A A . 142 GLU HG2 1 1
13 49407 1 1 142 GLU HG3 H 6.964 1.268 -1.110 1.00 . A A . 142 GLU HG3 1 1
13 49408 1 1 142 GLU N N 6.737 2.073 2.955 1.00 . A A . 142 GLU N 1 1
13 49409 1 1 142 GLU O O 9.761 2.127 0.873 1.00 . A A . 142 GLU O 1 1
13 49410 1 1 142 GLU OE1 O 5.280 3.189 -2.043 1.00 . A A . 142 GLU OE1 1 1
13 49411 1 1 142 GLU OE2 O 7.251 3.902 -2.690 1.00 . A A . 142 GLU OE2 1 1
13 49412 1 1 143 LYS C C 11.494 1.980 3.374 1.00 . A A . 143 LYS C 1 1
13 49413 1 1 143 LYS CA C 10.656 3.275 3.346 1.00 . A A . 143 LYS CA 1 1
13 49414 1 1 143 LYS CB C 10.608 3.923 4.764 1.00 . A A . 143 LYS CB 1 1
13 49415 1 1 143 LYS CD C 11.831 4.957 6.774 1.00 . A A . 143 LYS CD 1 1
13 49416 1 1 143 LYS CE C 13.180 5.343 7.396 1.00 . A A . 143 LYS CE 1 1
13 49417 1 1 143 LYS CG C 11.975 4.269 5.394 1.00 . A A . 143 LYS CG 1 1
13 49418 1 1 143 LYS H H 8.547 3.258 3.520 1.00 . A A . 143 LYS H 1 1
13 49419 1 1 143 LYS HA H 11.081 3.978 2.639 1.00 . A A . 143 LYS HA 1 1
13 49420 1 1 143 LYS HB2 H 10.022 4.835 4.706 1.00 . A A . 143 LYS HB2 1 1
13 49421 1 1 143 LYS HB3 H 10.094 3.238 5.435 1.00 . A A . 143 LYS HB3 1 1
13 49422 1 1 143 LYS HD2 H 11.240 5.860 6.658 1.00 . A A . 143 LYS HD2 1 1
13 49423 1 1 143 LYS HD3 H 11.318 4.281 7.449 1.00 . A A . 143 LYS HD3 1 1
13 49424 1 1 143 LYS HE2 H 13.002 5.823 8.347 1.00 . A A . 143 LYS HE2 1 1
13 49425 1 1 143 LYS HE3 H 13.766 4.446 7.554 1.00 . A A . 143 LYS HE3 1 1
13 49426 1 1 143 LYS HG2 H 12.538 3.351 5.524 1.00 . A A . 143 LYS HG2 1 1
13 49427 1 1 143 LYS HG3 H 12.518 4.927 4.724 1.00 . A A . 143 LYS HG3 1 1
13 49428 1 1 143 LYS HZ1 H 13.389 7.122 6.323 1.00 . A A . 143 LYS HZ1 1 1
13 49429 1 1 143 LYS HZ2 H 14.210 5.812 5.641 1.00 . A A . 143 LYS HZ2 1 1
13 49430 1 1 143 LYS HZ3 H 14.826 6.569 7.020 1.00 . A A . 143 LYS HZ3 1 1
13 49431 1 1 143 LYS N N 9.275 2.970 2.932 1.00 . A A . 143 LYS N 1 1
13 49432 1 1 143 LYS NZ N 13.953 6.276 6.535 1.00 . A A . 143 LYS NZ 1 1
13 49433 1 1 143 LYS O O 12.672 1.973 3.015 1.00 . A A . 143 LYS O 1 1
13 49434 1 1 144 HIS C C 11.098 -1.178 2.491 1.00 . A A . 144 HIS C 1 1
13 49435 1 1 144 HIS CA C 11.417 -0.459 3.813 1.00 . A A . 144 HIS CA 1 1
13 49436 1 1 144 HIS CB C 10.838 -1.237 5.011 1.00 . A A . 144 HIS CB 1 1
13 49437 1 1 144 HIS CD2 C 11.995 -0.195 7.105 1.00 . A A . 144 HIS CD2 1 1
13 49438 1 1 144 HIS CE1 C 10.233 0.722 8.021 1.00 . A A . 144 HIS CE1 1 1
13 49439 1 1 144 HIS CG C 10.930 -0.483 6.315 1.00 . A A . 144 HIS CG 1 1
13 49440 1 1 144 HIS H H 9.889 0.981 4.026 1.00 . A A . 144 HIS H 1 1
13 49441 1 1 144 HIS HA H 12.495 -0.367 3.927 1.00 . A A . 144 HIS HA 1 1
13 49442 1 1 144 HIS HB2 H 9.791 -1.456 4.825 1.00 . A A . 144 HIS HB2 1 1
13 49443 1 1 144 HIS HB3 H 11.375 -2.172 5.125 1.00 . A A . 144 HIS HB3 1 1
13 49444 1 1 144 HIS HD1 H 8.916 0.086 6.592 1.00 . A A . 144 HIS HD1 1 1
13 49445 1 1 144 HIS HD2 H 13.021 -0.499 6.936 1.00 . A A . 144 HIS HD2 1 1
13 49446 1 1 144 HIS HE1 H 9.598 1.274 8.698 1.00 . A A . 144 HIS HE1 1 1
13 49447 1 1 144 HIS HE2 H 12.083 0.920 8.887 1.00 . A A . 144 HIS HE2 1 1
13 49448 1 1 144 HIS N N 10.831 0.884 3.774 1.00 . A A . 144 HIS N 1 1
13 49449 1 1 144 HIS ND1 N 9.841 0.109 6.921 1.00 . A A . 144 HIS ND1 1 1
13 49450 1 1 144 HIS NE2 N 11.531 0.554 8.155 1.00 . A A . 144 HIS NE2 1 1
13 49451 1 1 144 HIS O O 9.950 -1.147 2.032 1.00 . A A . 144 HIS O 1 1
13 49452 1 1 145 SER C C 11.050 -3.624 0.452 1.00 . A A . 145 SER C 1 1
13 49453 1 1 145 SER CA C 12.034 -2.440 0.556 1.00 . A A . 145 SER CA 1 1
13 49454 1 1 145 SER CB C 13.447 -2.879 0.111 1.00 . A A . 145 SER CB 1 1
13 49455 1 1 145 SER H H 12.943 -1.954 2.415 1.00 . A A . 145 SER H 1 1
13 49456 1 1 145 SER HA H 11.697 -1.659 -0.118 1.00 . A A . 145 SER HA 1 1
13 49457 1 1 145 SER HB2 H 13.808 -3.661 0.765 1.00 . A A . 145 SER HB2 1 1
13 49458 1 1 145 SER HB3 H 13.411 -3.248 -0.904 1.00 . A A . 145 SER HB3 1 1
13 49459 1 1 145 SER HG H 14.308 -1.294 -0.660 1.00 . A A . 145 SER HG 1 1
13 49460 1 1 145 SER N N 12.109 -1.851 1.913 1.00 . A A . 145 SER N 1 1
13 49461 1 1 145 SER O O 10.740 -4.071 -0.662 1.00 . A A . 145 SER O 1 1
13 49462 1 1 145 SER OG O 14.359 -1.790 0.166 1.00 . A A . 145 SER OG 1 1
13 49463 1 1 146 TRP C C 8.160 -4.694 1.281 1.00 . A A . 146 TRP C 1 1
13 49464 1 1 146 TRP CA C 9.564 -5.221 1.624 1.00 . A A . 146 TRP CA 1 1
13 49465 1 1 146 TRP CB C 9.581 -6.031 2.959 1.00 . A A . 146 TRP CB 1 1
13 49466 1 1 146 TRP CD1 C 10.638 -4.994 5.073 1.00 . A A . 146 TRP CD1 1 1
13 49467 1 1 146 TRP CD2 C 8.421 -4.691 4.952 1.00 . A A . 146 TRP CD2 1 1
13 49468 1 1 146 TRP CE2 C 8.896 -4.094 6.135 1.00 . A A . 146 TRP CE2 1 1
13 49469 1 1 146 TRP CE3 C 7.054 -4.621 4.679 1.00 . A A . 146 TRP CE3 1 1
13 49470 1 1 146 TRP CG C 9.562 -5.253 4.268 1.00 . A A . 146 TRP CG 1 1
13 49471 1 1 146 TRP CH2 C 6.728 -3.390 6.742 1.00 . A A . 146 TRP CH2 1 1
13 49472 1 1 146 TRP CZ2 C 8.059 -3.440 7.034 1.00 . A A . 146 TRP CZ2 1 1
13 49473 1 1 146 TRP CZ3 C 6.225 -3.972 5.576 1.00 . A A . 146 TRP CZ3 1 1
13 49474 1 1 146 TRP H H 10.920 -3.799 2.451 1.00 . A A . 146 TRP H 1 1
13 49475 1 1 146 TRP HA H 9.842 -5.910 0.828 1.00 . A A . 146 TRP HA 1 1
13 49476 1 1 146 TRP HB2 H 8.724 -6.693 2.975 1.00 . A A . 146 TRP HB2 1 1
13 49477 1 1 146 TRP HB3 H 10.472 -6.649 2.961 1.00 . A A . 146 TRP HB3 1 1
13 49478 1 1 146 TRP HD1 H 11.651 -5.294 4.851 1.00 . A A . 146 TRP HD1 1 1
13 49479 1 1 146 TRP HE1 H 10.841 -3.982 6.899 1.00 . A A . 146 TRP HE1 1 1
13 49480 1 1 146 TRP HE3 H 6.643 -5.062 3.780 1.00 . A A . 146 TRP HE3 1 1
13 49481 1 1 146 TRP HH2 H 6.041 -2.894 7.414 1.00 . A A . 146 TRP HH2 1 1
13 49482 1 1 146 TRP HZ2 H 8.438 -2.986 7.937 1.00 . A A . 146 TRP HZ2 1 1
13 49483 1 1 146 TRP HZ3 H 5.166 -3.909 5.377 1.00 . A A . 146 TRP HZ3 1 1
13 49484 1 1 146 TRP N N 10.576 -4.145 1.604 1.00 . A A . 146 TRP N 1 1
13 49485 1 1 146 TRP NE1 N 10.245 -4.292 6.182 1.00 . A A . 146 TRP NE1 1 1
13 49486 1 1 146 TRP O O 7.380 -5.397 0.629 1.00 . A A . 146 TRP O 1 1
13 49487 1 1 147 TYR C C 6.671 -1.990 0.113 1.00 . A A . 147 TYR C 1 1
13 49488 1 1 147 TYR CA C 6.547 -2.826 1.383 1.00 . A A . 147 TYR CA 1 1
13 49489 1 1 147 TYR CB C 6.063 -1.944 2.554 1.00 . A A . 147 TYR CB 1 1
13 49490 1 1 147 TYR CD1 C 4.209 -0.163 2.396 1.00 . A A . 147 TYR CD1 1 1
13 49491 1 1 147 TYR CD2 C 3.577 -2.464 2.371 1.00 . A A . 147 TYR CD2 1 1
13 49492 1 1 147 TYR CE1 C 2.880 0.199 2.316 1.00 . A A . 147 TYR CE1 1 1
13 49493 1 1 147 TYR CE2 C 2.253 -2.105 2.283 1.00 . A A . 147 TYR CE2 1 1
13 49494 1 1 147 TYR CG C 4.589 -1.505 2.436 1.00 . A A . 147 TYR CG 1 1
13 49495 1 1 147 TYR CZ C 1.910 -0.778 2.254 1.00 . A A . 147 TYR CZ 1 1
13 49496 1 1 147 TYR H H 8.512 -2.935 2.195 1.00 . A A . 147 TYR H 1 1
13 49497 1 1 147 TYR HA H 5.819 -3.618 1.219 1.00 . A A . 147 TYR HA 1 1
13 49498 1 1 147 TYR HB2 H 6.171 -2.501 3.476 1.00 . A A . 147 TYR HB2 1 1
13 49499 1 1 147 TYR HB3 H 6.687 -1.057 2.616 1.00 . A A . 147 TYR HB3 1 1
13 49500 1 1 147 TYR HD1 H 4.972 0.604 2.445 1.00 . A A . 147 TYR HD1 1 1
13 49501 1 1 147 TYR HD2 H 3.844 -3.514 2.391 1.00 . A A . 147 TYR HD2 1 1
13 49502 1 1 147 TYR HE1 H 2.608 1.243 2.283 1.00 . A A . 147 TYR HE1 1 1
13 49503 1 1 147 TYR HE2 H 1.489 -2.870 2.237 1.00 . A A . 147 TYR HE2 1 1
13 49504 1 1 147 TYR HH H 0.469 0.268 1.537 1.00 . A A . 147 TYR HH 1 1
13 49505 1 1 147 TYR N N 7.848 -3.451 1.687 1.00 . A A . 147 TYR N 1 1
13 49506 1 1 147 TYR O O 7.654 -1.260 -0.059 1.00 . A A . 147 TYR O 1 1
13 49507 1 1 147 TYR OH O 0.587 -0.432 2.186 1.00 . A A . 147 TYR OH 1 1
13 49508 1 1 148 HIS C C 4.382 -0.577 -2.271 1.00 . A A . 148 HIS C 1 1
13 49509 1 1 148 HIS CA C 5.691 -1.367 -2.078 1.00 . A A . 148 HIS CA 1 1
13 49510 1 1 148 HIS CB C 5.934 -2.318 -3.279 1.00 . A A . 148 HIS CB 1 1
13 49511 1 1 148 HIS CD2 C 7.798 -3.945 -2.452 1.00 . A A . 148 HIS CD2 1 1
13 49512 1 1 148 HIS CE1 C 9.279 -3.580 -4.011 1.00 . A A . 148 HIS CE1 1 1
13 49513 1 1 148 HIS CG C 7.277 -3.016 -3.286 1.00 . A A . 148 HIS CG 1 1
13 49514 1 1 148 HIS H H 4.959 -2.765 -0.613 1.00 . A A . 148 HIS H 1 1
13 49515 1 1 148 HIS HA H 6.502 -0.639 -2.046 1.00 . A A . 148 HIS HA 1 1
13 49516 1 1 148 HIS HB2 H 5.173 -3.087 -3.281 1.00 . A A . 148 HIS HB2 1 1
13 49517 1 1 148 HIS HB3 H 5.851 -1.749 -4.201 1.00 . A A . 148 HIS HB3 1 1
13 49518 1 1 148 HIS HD1 H 8.169 -2.165 -4.993 1.00 . A A . 148 HIS HD1 1 1
13 49519 1 1 148 HIS HD2 H 7.318 -4.354 -1.572 1.00 . A A . 148 HIS HD2 1 1
13 49520 1 1 148 HIS HE1 H 10.168 -3.649 -4.620 1.00 . A A . 148 HIS HE1 1 1
13 49521 1 1 148 HIS HE2 H 9.739 -4.716 -2.388 1.00 . A A . 148 HIS HE2 1 1
13 49522 1 1 148 HIS N N 5.694 -2.127 -0.799 1.00 . A A . 148 HIS N 1 1
13 49523 1 1 148 HIS ND1 N 8.234 -2.808 -4.253 1.00 . A A . 148 HIS ND1 1 1
13 49524 1 1 148 HIS NE2 N 9.043 -4.274 -2.922 1.00 . A A . 148 HIS NE2 1 1
13 49525 1 1 148 HIS O O 4.178 0.032 -3.327 1.00 . A A . 148 HIS O 1 1
13 49526 1 1 149 GLY C C 1.159 -0.402 -2.167 1.00 . A A . 149 GLY C 1 1
13 49527 1 1 149 GLY CA C 2.261 0.191 -1.282 1.00 . A A . 149 GLY CA 1 1
13 49528 1 1 149 GLY H H 3.705 -1.132 -0.465 1.00 . A A . 149 GLY H 1 1
13 49529 1 1 149 GLY HA2 H 1.880 0.268 -0.275 1.00 . A A . 149 GLY HA2 1 1
13 49530 1 1 149 GLY HA3 H 2.492 1.190 -1.634 1.00 . A A . 149 GLY HA3 1 1
13 49531 1 1 149 GLY N N 3.504 -0.592 -1.252 1.00 . A A . 149 GLY N 1 1
13 49532 1 1 149 GLY O O 1.184 -1.611 -2.445 1.00 . A A . 149 GLY O 1 1
13 49533 1 1 150 PRO C C -0.485 -0.395 -4.885 1.00 . A A . 150 PRO C 1 1
13 49534 1 1 150 PRO CA C -0.964 -0.010 -3.473 1.00 . A A . 150 PRO CA 1 1
13 49535 1 1 150 PRO CB C -1.932 1.212 -3.480 1.00 . A A . 150 PRO CB 1 1
13 49536 1 1 150 PRO CD C 0.018 1.877 -2.232 1.00 . A A . 150 PRO CD 1 1
13 49537 1 1 150 PRO CG C -1.078 2.396 -3.140 1.00 . A A . 150 PRO CG 1 1
13 49538 1 1 150 PRO HA H -1.470 -0.862 -3.030 1.00 . A A . 150 PRO HA 1 1
13 49539 1 1 150 PRO HB2 H -2.395 1.330 -4.457 1.00 . A A . 150 PRO HB2 1 1
13 49540 1 1 150 PRO HB3 H -2.701 1.081 -2.724 1.00 . A A . 150 PRO HB3 1 1
13 49541 1 1 150 PRO HD2 H 0.946 2.407 -2.411 1.00 . A A . 150 PRO HD2 1 1
13 49542 1 1 150 PRO HD3 H -0.270 1.974 -1.190 1.00 . A A . 150 PRO HD3 1 1
13 49543 1 1 150 PRO HG2 H -0.652 2.819 -4.050 1.00 . A A . 150 PRO HG2 1 1
13 49544 1 1 150 PRO HG3 H -1.665 3.147 -2.625 1.00 . A A . 150 PRO HG3 1 1
13 49545 1 1 150 PRO N N 0.152 0.437 -2.602 1.00 . A A . 150 PRO N 1 1
13 49546 1 1 150 PRO O O -0.144 0.475 -5.696 1.00 . A A . 150 PRO O 1 1
13 49547 1 1 151 VAL C C -0.738 -3.469 -6.907 1.00 . A A . 151 VAL C 1 1
13 49548 1 1 151 VAL CA C 0.115 -2.268 -6.423 1.00 . A A . 151 VAL CA 1 1
13 49549 1 1 151 VAL CB C 1.629 -2.729 -6.284 1.00 . A A . 151 VAL CB 1 1
13 49550 1 1 151 VAL CG1 C 2.217 -3.155 -7.647 1.00 . A A . 151 VAL CG1 1 1
13 49551 1 1 151 VAL CG2 C 2.526 -1.642 -5.632 1.00 . A A . 151 VAL CG2 1 1
13 49552 1 1 151 VAL H H -0.795 -2.354 -4.488 1.00 . A A . 151 VAL H 1 1
13 49553 1 1 151 VAL HA H 0.061 -1.486 -7.179 1.00 . A A . 151 VAL HA 1 1
13 49554 1 1 151 VAL HB H 1.652 -3.605 -5.639 1.00 . A A . 151 VAL HB 1 1
13 49555 1 1 151 VAL HG11 H 2.203 -2.313 -8.329 1.00 . A A . 151 VAL HG11 1 1
13 49556 1 1 151 VAL HG12 H 1.624 -3.956 -8.063 1.00 . A A . 151 VAL HG12 1 1
13 49557 1 1 151 VAL HG13 H 3.236 -3.497 -7.522 1.00 . A A . 151 VAL HG13 1 1
13 49558 1 1 151 VAL HG21 H 3.541 -2.016 -5.529 1.00 . A A . 151 VAL HG21 1 1
13 49559 1 1 151 VAL HG22 H 2.141 -1.390 -4.654 1.00 . A A . 151 VAL HG22 1 1
13 49560 1 1 151 VAL HG23 H 2.535 -0.754 -6.251 1.00 . A A . 151 VAL HG23 1 1
13 49561 1 1 151 VAL N N -0.428 -1.721 -5.155 1.00 . A A . 151 VAL N 1 1
13 49562 1 1 151 VAL O O -1.372 -4.162 -6.100 1.00 . A A . 151 VAL O 1 1
13 49563 1 1 152 SER C C -0.607 -6.171 -8.570 1.00 . A A . 152 SER C 1 1
13 49564 1 1 152 SER CA C -1.346 -4.853 -8.898 1.00 . A A . 152 SER CA 1 1
13 49565 1 1 152 SER CB C -1.368 -4.616 -10.430 1.00 . A A . 152 SER CB 1 1
13 49566 1 1 152 SER H H -0.278 -3.033 -8.807 1.00 . A A . 152 SER H 1 1
13 49567 1 1 152 SER HA H -2.365 -4.923 -8.544 1.00 . A A . 152 SER HA 1 1
13 49568 1 1 152 SER HB2 H -0.355 -4.562 -10.803 1.00 . A A . 152 SER HB2 1 1
13 49569 1 1 152 SER HB3 H -1.885 -5.433 -10.922 1.00 . A A . 152 SER HB3 1 1
13 49570 1 1 152 SER HG H -2.299 -2.947 -9.953 1.00 . A A . 152 SER HG 1 1
13 49571 1 1 152 SER N N -0.724 -3.693 -8.240 1.00 . A A . 152 SER N 1 1
13 49572 1 1 152 SER O O 0.628 -6.180 -8.387 1.00 . A A . 152 SER O 1 1
13 49573 1 1 152 SER OG O -2.029 -3.402 -10.761 1.00 . A A . 152 SER OG 1 1
13 49574 1 1 153 ARG C C 0.137 -9.063 -9.350 1.00 . A A . 153 ARG C 1 1
13 49575 1 1 153 ARG CA C -0.852 -8.636 -8.250 1.00 . A A . 153 ARG CA 1 1
13 49576 1 1 153 ARG CB C -2.004 -9.680 -8.162 1.00 . A A . 153 ARG CB 1 1
13 49577 1 1 153 ARG CD C -2.248 -12.265 -8.165 1.00 . A A . 153 ARG CD 1 1
13 49578 1 1 153 ARG CG C -1.599 -11.031 -7.504 1.00 . A A . 153 ARG CG 1 1
13 49579 1 1 153 ARG CZ C -2.017 -12.917 -10.592 1.00 . A A . 153 ARG CZ 1 1
13 49580 1 1 153 ARG H H -2.347 -7.180 -8.672 1.00 . A A . 153 ARG H 1 1
13 49581 1 1 153 ARG HA H -0.329 -8.602 -7.299 1.00 . A A . 153 ARG HA 1 1
13 49582 1 1 153 ARG HB2 H -2.812 -9.248 -7.577 1.00 . A A . 153 ARG HB2 1 1
13 49583 1 1 153 ARG HB3 H -2.382 -9.874 -9.163 1.00 . A A . 153 ARG HB3 1 1
13 49584 1 1 153 ARG HD2 H -2.252 -13.076 -7.449 1.00 . A A . 153 ARG HD2 1 1
13 49585 1 1 153 ARG HD3 H -3.271 -12.028 -8.438 1.00 . A A . 153 ARG HD3 1 1
13 49586 1 1 153 ARG HE H -0.550 -12.902 -9.237 1.00 . A A . 153 ARG HE 1 1
13 49587 1 1 153 ARG HG2 H -0.524 -11.143 -7.570 1.00 . A A . 153 ARG HG2 1 1
13 49588 1 1 153 ARG HG3 H -1.879 -11.008 -6.453 1.00 . A A . 153 ARG HG3 1 1
13 49589 1 1 153 ARG HH11 H -3.917 -12.367 -10.122 1.00 . A A . 153 ARG HH11 1 1
13 49590 1 1 153 ARG HH12 H -3.667 -12.842 -11.768 1.00 . A A . 153 ARG HH12 1 1
13 49591 1 1 153 ARG HH21 H -0.261 -13.550 -11.376 1.00 . A A . 153 ARG HH21 1 1
13 49592 1 1 153 ARG HH22 H -1.597 -13.516 -12.484 1.00 . A A . 153 ARG HH22 1 1
13 49593 1 1 153 ARG N N -1.382 -7.282 -8.523 1.00 . A A . 153 ARG N 1 1
13 49594 1 1 153 ARG NE N -1.504 -12.716 -9.365 1.00 . A A . 153 ARG NE 1 1
13 49595 1 1 153 ARG NH1 N -3.303 -12.692 -10.847 1.00 . A A . 153 ARG NH1 1 1
13 49596 1 1 153 ARG NH2 N -1.230 -13.362 -11.559 1.00 . A A . 153 ARG NH2 1 1
13 49597 1 1 153 ARG O O 1.039 -9.844 -9.096 1.00 . A A . 153 ARG O 1 1
13 49598 1 1 154 ASN C C 2.230 -8.276 -11.429 1.00 . A A . 154 ASN C 1 1
13 49599 1 1 154 ASN CA C 0.795 -8.752 -11.743 1.00 . A A . 154 ASN CA 1 1
13 49600 1 1 154 ASN CB C 0.223 -7.980 -12.970 1.00 . A A . 154 ASN CB 1 1
13 49601 1 1 154 ASN CG C 1.135 -8.014 -14.209 1.00 . A A . 154 ASN CG 1 1
13 49602 1 1 154 ASN H H -0.888 -7.996 -10.686 1.00 . A A . 154 ASN H 1 1
13 49603 1 1 154 ASN HA H 0.808 -9.814 -11.970 1.00 . A A . 154 ASN HA 1 1
13 49604 1 1 154 ASN HB2 H -0.735 -8.404 -13.243 1.00 . A A . 154 ASN HB2 1 1
13 49605 1 1 154 ASN HB3 H 0.072 -6.942 -12.691 1.00 . A A . 154 ASN HB3 1 1
13 49606 1 1 154 ASN HD21 H 0.303 -9.703 -14.846 1.00 . A A . 154 ASN HD21 1 1
13 49607 1 1 154 ASN HD22 H 1.558 -9.059 -15.847 1.00 . A A . 154 ASN HD22 1 1
13 49608 1 1 154 ASN N N -0.087 -8.548 -10.569 1.00 . A A . 154 ASN N 1 1
13 49609 1 1 154 ASN ND2 N 0.982 -9.028 -15.052 1.00 . A A . 154 ASN ND2 1 1
13 49610 1 1 154 ASN O O 3.179 -9.055 -11.506 1.00 . A A . 154 ASN O 1 1
13 49611 1 1 154 ASN OD1 O 1.976 -7.131 -14.398 1.00 . A A . 154 ASN OD1 1 1
13 49612 1 1 155 ALA C C 4.304 -6.945 -9.497 1.00 . A A . 155 ALA C 1 1
13 49613 1 1 155 ALA CA C 3.640 -6.331 -10.743 1.00 . A A . 155 ALA CA 1 1
13 49614 1 1 155 ALA CB C 3.412 -4.823 -10.551 1.00 . A A . 155 ALA CB 1 1
13 49615 1 1 155 ALA H H 1.526 -6.462 -10.951 1.00 . A A . 155 ALA H 1 1
13 49616 1 1 155 ALA HA H 4.292 -6.468 -11.600 1.00 . A A . 155 ALA HA 1 1
13 49617 1 1 155 ALA HB1 H 4.359 -4.325 -10.384 1.00 . A A . 155 ALA HB1 1 1
13 49618 1 1 155 ALA HB2 H 2.766 -4.656 -9.697 1.00 . A A . 155 ALA HB2 1 1
13 49619 1 1 155 ALA HB3 H 2.939 -4.412 -11.434 1.00 . A A . 155 ALA HB3 1 1
13 49620 1 1 155 ALA N N 2.348 -6.992 -11.042 1.00 . A A . 155 ALA N 1 1
13 49621 1 1 155 ALA O O 5.537 -7.143 -9.454 1.00 . A A . 155 ALA O 1 1
13 49622 1 1 156 ALA C C 4.540 -9.301 -7.612 1.00 . A A . 156 ALA C 1 1
13 49623 1 1 156 ALA CA C 3.872 -7.959 -7.271 1.00 . A A . 156 ALA CA 1 1
13 49624 1 1 156 ALA CB C 2.658 -8.182 -6.348 1.00 . A A . 156 ALA CB 1 1
13 49625 1 1 156 ALA H H 2.509 -6.997 -8.593 1.00 . A A . 156 ALA H 1 1
13 49626 1 1 156 ALA HA H 4.583 -7.323 -6.747 1.00 . A A . 156 ALA HA 1 1
13 49627 1 1 156 ALA HB1 H 1.928 -8.809 -6.842 1.00 . A A . 156 ALA HB1 1 1
13 49628 1 1 156 ALA HB2 H 2.204 -7.227 -6.110 1.00 . A A . 156 ALA HB2 1 1
13 49629 1 1 156 ALA HB3 H 2.975 -8.661 -5.430 1.00 . A A . 156 ALA HB3 1 1
13 49630 1 1 156 ALA N N 3.456 -7.256 -8.498 1.00 . A A . 156 ALA N 1 1
13 49631 1 1 156 ALA O O 5.681 -9.559 -7.243 1.00 . A A . 156 ALA O 1 1
13 49632 1 1 157 GLU C C 5.432 -11.394 -9.777 1.00 . A A . 157 GLU C 1 1
13 49633 1 1 157 GLU CA C 4.235 -11.454 -8.801 1.00 . A A . 157 GLU CA 1 1
13 49634 1 1 157 GLU CB C 3.016 -12.160 -9.442 1.00 . A A . 157 GLU CB 1 1
13 49635 1 1 157 GLU CD C 1.863 -14.268 -10.273 1.00 . A A . 157 GLU CD 1 1
13 49636 1 1 157 GLU CG C 3.170 -13.657 -9.742 1.00 . A A . 157 GLU CG 1 1
13 49637 1 1 157 GLU H H 2.974 -9.763 -8.730 1.00 . A A . 157 GLU H 1 1
13 49638 1 1 157 GLU HA H 4.531 -12.000 -7.909 1.00 . A A . 157 GLU HA 1 1
13 49639 1 1 157 GLU HB2 H 2.170 -12.046 -8.771 1.00 . A A . 157 GLU HB2 1 1
13 49640 1 1 157 GLU HB3 H 2.779 -11.651 -10.371 1.00 . A A . 157 GLU HB3 1 1
13 49641 1 1 157 GLU HG2 H 3.958 -13.783 -10.479 1.00 . A A . 157 GLU HG2 1 1
13 49642 1 1 157 GLU HG3 H 3.453 -14.171 -8.829 1.00 . A A . 157 GLU HG3 1 1
13 49643 1 1 157 GLU N N 3.822 -10.102 -8.394 1.00 . A A . 157 GLU N 1 1
13 49644 1 1 157 GLU O O 6.220 -12.335 -9.848 1.00 . A A . 157 GLU O 1 1
13 49645 1 1 157 GLU OE1 O 1.715 -14.436 -11.503 1.00 . A A . 157 GLU OE1 1 1
13 49646 1 1 157 GLU OE2 O 0.952 -14.528 -9.457 1.00 . A A . 157 GLU OE2 1 1
13 49647 1 1 158 TYR C C 7.985 -9.854 -10.717 1.00 . A A . 158 TYR C 1 1
13 49648 1 1 158 TYR CA C 6.653 -10.031 -11.471 1.00 . A A . 158 TYR CA 1 1
13 49649 1 1 158 TYR CB C 6.352 -8.792 -12.365 1.00 . A A . 158 TYR CB 1 1
13 49650 1 1 158 TYR CD1 C 7.454 -9.145 -14.651 1.00 . A A . 158 TYR CD1 1 1
13 49651 1 1 158 TYR CD2 C 8.459 -7.553 -13.172 1.00 . A A . 158 TYR CD2 1 1
13 49652 1 1 158 TYR CE1 C 8.437 -8.891 -15.587 1.00 . A A . 158 TYR CE1 1 1
13 49653 1 1 158 TYR CE2 C 9.438 -7.297 -14.108 1.00 . A A . 158 TYR CE2 1 1
13 49654 1 1 158 TYR CG C 7.440 -8.485 -13.421 1.00 . A A . 158 TYR CG 1 1
13 49655 1 1 158 TYR CZ C 9.424 -7.967 -15.312 1.00 . A A . 158 TYR CZ 1 1
13 49656 1 1 158 TYR H H 4.847 -9.583 -10.436 1.00 . A A . 158 TYR H 1 1
13 49657 1 1 158 TYR HA H 6.726 -10.909 -12.109 1.00 . A A . 158 TYR HA 1 1
13 49658 1 1 158 TYR HB2 H 5.414 -8.960 -12.887 1.00 . A A . 158 TYR HB2 1 1
13 49659 1 1 158 TYR HB3 H 6.234 -7.921 -11.730 1.00 . A A . 158 TYR HB3 1 1
13 49660 1 1 158 TYR HD1 H 6.677 -9.870 -14.870 1.00 . A A . 158 TYR HD1 1 1
13 49661 1 1 158 TYR HD2 H 8.473 -7.025 -12.225 1.00 . A A . 158 TYR HD2 1 1
13 49662 1 1 158 TYR HE1 H 8.427 -9.414 -16.532 1.00 . A A . 158 TYR HE1 1 1
13 49663 1 1 158 TYR HE2 H 10.212 -6.572 -13.891 1.00 . A A . 158 TYR HE2 1 1
13 49664 1 1 158 TYR HH H 10.010 -7.600 -17.111 1.00 . A A . 158 TYR HH 1 1
13 49665 1 1 158 TYR N N 5.545 -10.270 -10.520 1.00 . A A . 158 TYR N 1 1
13 49666 1 1 158 TYR O O 8.988 -10.496 -11.056 1.00 . A A . 158 TYR O 1 1
13 49667 1 1 158 TYR OH O 10.410 -7.721 -16.242 1.00 . A A . 158 TYR OH 1 1
13 49668 1 1 159 LEU C C 9.474 -10.046 -8.022 1.00 . A A . 159 LEU C 1 1
13 49669 1 1 159 LEU CA C 9.180 -8.772 -8.835 1.00 . A A . 159 LEU CA 1 1
13 49670 1 1 159 LEU CB C 9.003 -7.566 -7.867 1.00 . A A . 159 LEU CB 1 1
13 49671 1 1 159 LEU CD1 C 8.739 -5.056 -7.414 1.00 . A A . 159 LEU CD1 1 1
13 49672 1 1 159 LEU CD2 C 9.850 -5.854 -9.593 1.00 . A A . 159 LEU CD2 1 1
13 49673 1 1 159 LEU CG C 8.782 -6.159 -8.508 1.00 . A A . 159 LEU CG 1 1
13 49674 1 1 159 LEU H H 7.169 -8.446 -9.512 1.00 . A A . 159 LEU H 1 1
13 49675 1 1 159 LEU HA H 10.028 -8.573 -9.489 1.00 . A A . 159 LEU HA 1 1
13 49676 1 1 159 LEU HB2 H 8.152 -7.776 -7.229 1.00 . A A . 159 LEU HB2 1 1
13 49677 1 1 159 LEU HB3 H 9.888 -7.511 -7.238 1.00 . A A . 159 LEU HB3 1 1
13 49678 1 1 159 LEU HD11 H 7.933 -5.263 -6.719 1.00 . A A . 159 LEU HD11 1 1
13 49679 1 1 159 LEU HD12 H 8.564 -4.090 -7.872 1.00 . A A . 159 LEU HD12 1 1
13 49680 1 1 159 LEU HD13 H 9.678 -5.029 -6.874 1.00 . A A . 159 LEU HD13 1 1
13 49681 1 1 159 LEU HD21 H 10.841 -5.885 -9.158 1.00 . A A . 159 LEU HD21 1 1
13 49682 1 1 159 LEU HD22 H 9.677 -4.874 -10.016 1.00 . A A . 159 LEU HD22 1 1
13 49683 1 1 159 LEU HD23 H 9.781 -6.592 -10.384 1.00 . A A . 159 LEU HD23 1 1
13 49684 1 1 159 LEU HG H 7.812 -6.153 -8.993 1.00 . A A . 159 LEU HG 1 1
13 49685 1 1 159 LEU N N 7.985 -8.973 -9.691 1.00 . A A . 159 LEU N 1 1
13 49686 1 1 159 LEU O O 10.639 -10.418 -7.825 1.00 . A A . 159 LEU O 1 1
13 49687 1 1 160 LEU C C 9.081 -13.098 -7.555 1.00 . A A . 160 LEU C 1 1
13 49688 1 1 160 LEU CA C 8.461 -11.936 -6.766 1.00 . A A . 160 LEU CA 1 1
13 49689 1 1 160 LEU CB C 7.053 -12.329 -6.261 1.00 . A A . 160 LEU CB 1 1
13 49690 1 1 160 LEU CD1 C 7.766 -13.170 -3.946 1.00 . A A . 160 LEU CD1 1 1
13 49691 1 1 160 LEU CD2 C 5.562 -13.959 -4.991 1.00 . A A . 160 LEU CD2 1 1
13 49692 1 1 160 LEU CG C 7.011 -13.507 -5.254 1.00 . A A . 160 LEU CG 1 1
13 49693 1 1 160 LEU H H 7.499 -10.355 -7.811 1.00 . A A . 160 LEU H 1 1
13 49694 1 1 160 LEU HA H 9.090 -11.721 -5.909 1.00 . A A . 160 LEU HA 1 1
13 49695 1 1 160 LEU HB2 H 6.605 -11.457 -5.792 1.00 . A A . 160 LEU HB2 1 1
13 49696 1 1 160 LEU HB3 H 6.446 -12.592 -7.123 1.00 . A A . 160 LEU HB3 1 1
13 49697 1 1 160 LEU HD11 H 7.698 -14.004 -3.258 1.00 . A A . 160 LEU HD11 1 1
13 49698 1 1 160 LEU HD12 H 7.342 -12.288 -3.481 1.00 . A A . 160 LEU HD12 1 1
13 49699 1 1 160 LEU HD13 H 8.814 -12.986 -4.168 1.00 . A A . 160 LEU HD13 1 1
13 49700 1 1 160 LEU HD21 H 4.988 -13.138 -4.593 1.00 . A A . 160 LEU HD21 1 1
13 49701 1 1 160 LEU HD22 H 5.554 -14.777 -4.282 1.00 . A A . 160 LEU HD22 1 1
13 49702 1 1 160 LEU HD23 H 5.113 -14.293 -5.917 1.00 . A A . 160 LEU HD23 1 1
13 49703 1 1 160 LEU HG H 7.529 -14.348 -5.701 1.00 . A A . 160 LEU HG 1 1
13 49704 1 1 160 LEU N N 8.387 -10.709 -7.582 1.00 . A A . 160 LEU N 1 1
13 49705 1 1 160 LEU O O 9.813 -13.911 -6.992 1.00 . A A . 160 LEU O 1 1
13 49706 1 1 161 SER C C 10.828 -14.215 -9.859 1.00 . A A . 161 SER C 1 1
13 49707 1 1 161 SER CA C 9.283 -14.140 -9.826 1.00 . A A . 161 SER CA 1 1
13 49708 1 1 161 SER CB C 8.734 -13.803 -11.237 1.00 . A A . 161 SER CB 1 1
13 49709 1 1 161 SER H H 8.225 -12.405 -9.219 1.00 . A A . 161 SER H 1 1
13 49710 1 1 161 SER HA H 8.891 -15.103 -9.518 1.00 . A A . 161 SER HA 1 1
13 49711 1 1 161 SER HB2 H 7.651 -13.816 -11.215 1.00 . A A . 161 SER HB2 1 1
13 49712 1 1 161 SER HB3 H 9.066 -12.812 -11.526 1.00 . A A . 161 SER HB3 1 1
13 49713 1 1 161 SER HG H 10.119 -14.623 -12.351 1.00 . A A . 161 SER HG 1 1
13 49714 1 1 161 SER N N 8.796 -13.119 -8.869 1.00 . A A . 161 SER N 1 1
13 49715 1 1 161 SER O O 11.402 -15.258 -10.200 1.00 . A A . 161 SER O 1 1
13 49716 1 1 161 SER OG O 9.168 -14.728 -12.218 1.00 . A A . 161 SER OG 1 1
13 49717 1 1 162 SER C C 13.615 -13.438 -8.221 1.00 . A A . 162 SER C 1 1
13 49718 1 1 162 SER CA C 12.936 -12.942 -9.530 1.00 . A A . 162 SER CA 1 1
13 49719 1 1 162 SER CB C 13.246 -11.446 -9.782 1.00 . A A . 162 SER CB 1 1
13 49720 1 1 162 SER H H 10.942 -12.343 -9.155 1.00 . A A . 162 SER H 1 1
13 49721 1 1 162 SER HA H 13.317 -13.522 -10.364 1.00 . A A . 162 SER HA 1 1
13 49722 1 1 162 SER HB2 H 13.088 -10.881 -8.874 1.00 . A A . 162 SER HB2 1 1
13 49723 1 1 162 SER HB3 H 14.274 -11.332 -10.103 1.00 . A A . 162 SER HB3 1 1
13 49724 1 1 162 SER HG H 11.577 -10.599 -10.373 1.00 . A A . 162 SER HG 1 1
13 49725 1 1 162 SER N N 11.474 -13.101 -9.484 1.00 . A A . 162 SER N 1 1
13 49726 1 1 162 SER O O 14.847 -13.455 -8.131 1.00 . A A . 162 SER O 1 1
13 49727 1 1 162 SER OG O 12.395 -10.909 -10.783 1.00 . A A . 162 SER OG 1 1
13 49728 1 1 163 GLY C C 13.460 -15.795 -5.785 1.00 . A A . 163 GLY C 1 1
13 49729 1 1 163 GLY CA C 13.284 -14.279 -5.902 1.00 . A A . 163 GLY CA 1 1
13 49730 1 1 163 GLY H H 11.831 -13.830 -7.384 1.00 . A A . 163 GLY H 1 1
13 49731 1 1 163 GLY HA2 H 14.229 -13.800 -5.689 1.00 . A A . 163 GLY HA2 1 1
13 49732 1 1 163 GLY HA3 H 12.569 -13.960 -5.157 1.00 . A A . 163 GLY HA3 1 1
13 49733 1 1 163 GLY N N 12.794 -13.834 -7.220 1.00 . A A . 163 GLY N 1 1
13 49734 1 1 163 GLY O O 13.125 -16.525 -6.705 1.00 . A A . 163 GLY O 1 1
13 49735 1 1 164 ILE C C 13.384 -18.134 -3.100 1.00 . A A . 164 ILE C 1 1
13 49736 1 1 164 ILE CA C 14.230 -17.702 -4.331 1.00 . A A . 164 ILE CA 1 1
13 49737 1 1 164 ILE CB C 15.773 -17.991 -4.086 1.00 . A A . 164 ILE CB 1 1
13 49738 1 1 164 ILE CD1 C 17.736 -17.505 -2.419 1.00 . A A . 164 ILE CD1 1 1
13 49739 1 1 164 ILE CG1 C 16.273 -17.302 -2.773 1.00 . A A . 164 ILE CG1 1 1
13 49740 1 1 164 ILE CG2 C 16.618 -17.545 -5.308 1.00 . A A . 164 ILE CG2 1 1
13 49741 1 1 164 ILE H H 14.210 -15.613 -3.939 1.00 . A A . 164 ILE H 1 1
13 49742 1 1 164 ILE HA H 13.900 -18.286 -5.183 1.00 . A A . 164 ILE HA 1 1
13 49743 1 1 164 ILE HB H 15.893 -19.068 -3.983 1.00 . A A . 164 ILE HB 1 1
13 49744 1 1 164 ILE HD11 H 18.359 -17.105 -3.203 1.00 . A A . 164 ILE HD11 1 1
13 49745 1 1 164 ILE HD12 H 17.941 -18.559 -2.291 1.00 . A A . 164 ILE HD12 1 1
13 49746 1 1 164 ILE HD13 H 17.947 -16.983 -1.492 1.00 . A A . 164 ILE HD13 1 1
13 49747 1 1 164 ILE HG12 H 16.119 -16.238 -2.860 1.00 . A A . 164 ILE HG12 1 1
13 49748 1 1 164 ILE HG13 H 15.682 -17.665 -1.936 1.00 . A A . 164 ILE HG13 1 1
13 49749 1 1 164 ILE HG21 H 16.509 -16.477 -5.458 1.00 . A A . 164 ILE HG21 1 1
13 49750 1 1 164 ILE HG22 H 16.281 -18.061 -6.199 1.00 . A A . 164 ILE HG22 1 1
13 49751 1 1 164 ILE HG23 H 17.663 -17.776 -5.143 1.00 . A A . 164 ILE HG23 1 1
13 49752 1 1 164 ILE N N 13.987 -16.262 -4.628 1.00 . A A . 164 ILE N 1 1
13 49753 1 1 164 ILE O O 12.456 -17.418 -2.717 1.00 . A A . 164 ILE O 1 1
13 49754 1 1 165 ASN C C 12.910 -18.875 -0.134 1.00 . A A . 165 ASN C 1 1
13 49755 1 1 165 ASN CA C 12.942 -19.846 -1.336 1.00 . A A . 165 ASN CA 1 1
13 49756 1 1 165 ASN CB C 13.426 -21.274 -0.915 1.00 . A A . 165 ASN CB 1 1
13 49757 1 1 165 ASN CG C 14.917 -21.414 -0.617 1.00 . A A . 165 ASN CG 1 1
13 49758 1 1 165 ASN H H 14.456 -19.826 -2.837 1.00 . A A . 165 ASN H 1 1
13 49759 1 1 165 ASN HA H 11.919 -19.948 -1.683 1.00 . A A . 165 ASN HA 1 1
13 49760 1 1 165 ASN HB2 H 12.880 -21.581 -0.028 1.00 . A A . 165 ASN HB2 1 1
13 49761 1 1 165 ASN HB3 H 13.187 -21.968 -1.712 1.00 . A A . 165 ASN HB3 1 1
13 49762 1 1 165 ASN HD21 H 14.565 -23.025 0.499 1.00 . A A . 165 ASN HD21 1 1
13 49763 1 1 165 ASN HD22 H 16.220 -22.556 0.357 1.00 . A A . 165 ASN HD22 1 1
13 49764 1 1 165 ASN N N 13.698 -19.309 -2.496 1.00 . A A . 165 ASN N 1 1
13 49765 1 1 165 ASN ND2 N 15.269 -22.431 0.162 1.00 . A A . 165 ASN ND2 1 1
13 49766 1 1 165 ASN O O 13.937 -18.600 0.503 1.00 . A A . 165 ASN O 1 1
13 49767 1 1 165 ASN OD1 O 15.753 -20.656 -1.120 1.00 . A A . 165 ASN OD1 1 1
13 49768 1 1 166 GLY C C 11.400 -15.935 0.721 1.00 . A A . 166 GLY C 1 1
13 49769 1 1 166 GLY CA C 11.482 -17.376 1.215 1.00 . A A . 166 GLY CA 1 1
13 49770 1 1 166 GLY H H 10.945 -18.564 -0.461 1.00 . A A . 166 GLY H 1 1
13 49771 1 1 166 GLY HA2 H 10.553 -17.626 1.706 1.00 . A A . 166 GLY HA2 1 1
13 49772 1 1 166 GLY HA3 H 12.286 -17.455 1.940 1.00 . A A . 166 GLY HA3 1 1
13 49773 1 1 166 GLY N N 11.702 -18.329 0.127 1.00 . A A . 166 GLY N 1 1
13 49774 1 1 166 GLY O O 11.495 -14.985 1.529 1.00 . A A . 166 GLY O 1 1
13 49775 1 1 167 SER C C 9.773 -13.856 -0.923 1.00 . A A . 167 SER C 1 1
13 49776 1 1 167 SER CA C 11.176 -14.410 -1.197 1.00 . A A . 167 SER CA 1 1
13 49777 1 1 167 SER CB C 11.448 -14.483 -2.711 1.00 . A A . 167 SER CB 1 1
13 49778 1 1 167 SER H H 11.237 -16.557 -1.218 1.00 . A A . 167 SER H 1 1
13 49779 1 1 167 SER HA H 11.919 -13.767 -0.731 1.00 . A A . 167 SER HA 1 1
13 49780 1 1 167 SER HB2 H 12.400 -14.969 -2.881 1.00 . A A . 167 SER HB2 1 1
13 49781 1 1 167 SER HB3 H 10.666 -15.057 -3.196 1.00 . A A . 167 SER HB3 1 1
13 49782 1 1 167 SER HG H 11.928 -12.590 -2.696 1.00 . A A . 167 SER HG 1 1
13 49783 1 1 167 SER N N 11.283 -15.754 -0.611 1.00 . A A . 167 SER N 1 1
13 49784 1 1 167 SER O O 8.802 -14.563 -1.164 1.00 . A A . 167 SER O 1 1
13 49785 1 1 167 SER OG O 11.499 -13.204 -3.298 1.00 . A A . 167 SER OG 1 1
13 49786 1 1 168 PHE C C 8.163 -10.587 -0.500 1.00 . A A . 168 PHE C 1 1
13 49787 1 1 168 PHE CA C 8.319 -12.047 -0.074 1.00 . A A . 168 PHE CA 1 1
13 49788 1 1 168 PHE CB C 7.983 -12.198 1.434 1.00 . A A . 168 PHE CB 1 1
13 49789 1 1 168 PHE CD1 C 8.033 -10.129 2.918 1.00 . A A . 168 PHE CD1 1 1
13 49790 1 1 168 PHE CD2 C 10.018 -11.448 2.758 1.00 . A A . 168 PHE CD2 1 1
13 49791 1 1 168 PHE CE1 C 8.670 -9.277 3.787 1.00 . A A . 168 PHE CE1 1 1
13 49792 1 1 168 PHE CE2 C 10.655 -10.588 3.630 1.00 . A A . 168 PHE CE2 1 1
13 49793 1 1 168 PHE CG C 8.698 -11.235 2.386 1.00 . A A . 168 PHE CG 1 1
13 49794 1 1 168 PHE CZ C 9.984 -9.505 4.144 1.00 . A A . 168 PHE CZ 1 1
13 49795 1 1 168 PHE H H 10.459 -12.082 -0.225 1.00 . A A . 168 PHE H 1 1
13 49796 1 1 168 PHE HA H 7.584 -12.620 -0.636 1.00 . A A . 168 PHE HA 1 1
13 49797 1 1 168 PHE HB2 H 6.914 -12.067 1.565 1.00 . A A . 168 PHE HB2 1 1
13 49798 1 1 168 PHE HB3 H 8.233 -13.209 1.741 1.00 . A A . 168 PHE HB3 1 1
13 49799 1 1 168 PHE HD1 H 7.000 -9.943 2.640 1.00 . A A . 168 PHE HD1 1 1
13 49800 1 1 168 PHE HD2 H 10.554 -12.302 2.356 1.00 . A A . 168 PHE HD2 1 1
13 49801 1 1 168 PHE HE1 H 8.140 -8.423 4.193 1.00 . A A . 168 PHE HE1 1 1
13 49802 1 1 168 PHE HE2 H 11.684 -10.770 3.907 1.00 . A A . 168 PHE HE2 1 1
13 49803 1 1 168 PHE HZ H 10.483 -8.831 4.832 1.00 . A A . 168 PHE HZ 1 1
13 49804 1 1 168 PHE N N 9.650 -12.613 -0.398 1.00 . A A . 168 PHE N 1 1
13 49805 1 1 168 PHE O O 9.134 -9.857 -0.618 1.00 . A A . 168 PHE O 1 1
13 49806 1 1 169 LEU C C 5.211 -8.456 -0.294 1.00 . A A . 169 LEU C 1 1
13 49807 1 1 169 LEU CA C 6.523 -8.782 -0.998 1.00 . A A . 169 LEU CA 1 1
13 49808 1 1 169 LEU CB C 6.351 -8.567 -2.522 1.00 . A A . 169 LEU CB 1 1
13 49809 1 1 169 LEU CD1 C 7.349 -8.674 -4.854 1.00 . A A . 169 LEU CD1 1 1
13 49810 1 1 169 LEU CD2 C 8.637 -7.507 -2.995 1.00 . A A . 169 LEU CD2 1 1
13 49811 1 1 169 LEU CG C 7.653 -8.648 -3.357 1.00 . A A . 169 LEU CG 1 1
13 49812 1 1 169 LEU H H 6.188 -10.847 -0.655 1.00 . A A . 169 LEU H 1 1
13 49813 1 1 169 LEU HA H 7.303 -8.120 -0.627 1.00 . A A . 169 LEU HA 1 1
13 49814 1 1 169 LEU HB2 H 5.659 -9.322 -2.889 1.00 . A A . 169 LEU HB2 1 1
13 49815 1 1 169 LEU HB3 H 5.905 -7.591 -2.688 1.00 . A A . 169 LEU HB3 1 1
13 49816 1 1 169 LEU HD11 H 6.715 -9.525 -5.080 1.00 . A A . 169 LEU HD11 1 1
13 49817 1 1 169 LEU HD12 H 8.269 -8.768 -5.415 1.00 . A A . 169 LEU HD12 1 1
13 49818 1 1 169 LEU HD13 H 6.841 -7.767 -5.148 1.00 . A A . 169 LEU HD13 1 1
13 49819 1 1 169 LEU HD21 H 8.184 -6.546 -3.207 1.00 . A A . 169 LEU HD21 1 1
13 49820 1 1 169 LEU HD22 H 9.547 -7.608 -3.573 1.00 . A A . 169 LEU HD22 1 1
13 49821 1 1 169 LEU HD23 H 8.883 -7.561 -1.942 1.00 . A A . 169 LEU HD23 1 1
13 49822 1 1 169 LEU HG H 8.149 -9.586 -3.126 1.00 . A A . 169 LEU HG 1 1
13 49823 1 1 169 LEU N N 6.901 -10.176 -0.705 1.00 . A A . 169 LEU N 1 1
13 49824 1 1 169 LEU O O 4.270 -9.246 -0.350 1.00 . A A . 169 LEU O 1 1
13 49825 1 1 170 VAL C C 3.381 -5.616 0.177 1.00 . A A . 170 VAL C 1 1
13 49826 1 1 170 VAL CA C 3.938 -6.795 0.996 1.00 . A A . 170 VAL CA 1 1
13 49827 1 1 170 VAL CB C 4.217 -6.364 2.481 1.00 . A A . 170 VAL CB 1 1
13 49828 1 1 170 VAL CG1 C 2.888 -6.099 3.231 1.00 . A A . 170 VAL CG1 1 1
13 49829 1 1 170 VAL CG2 C 5.091 -7.421 3.210 1.00 . A A . 170 VAL CG2 1 1
13 49830 1 1 170 VAL H H 5.943 -6.723 0.359 1.00 . A A . 170 VAL H 1 1
13 49831 1 1 170 VAL HA H 3.199 -7.601 1.009 1.00 . A A . 170 VAL HA 1 1
13 49832 1 1 170 VAL HB H 4.775 -5.429 2.461 1.00 . A A . 170 VAL HB 1 1
13 49833 1 1 170 VAL HG11 H 2.339 -5.310 2.729 1.00 . A A . 170 VAL HG11 1 1
13 49834 1 1 170 VAL HG12 H 3.093 -5.791 4.248 1.00 . A A . 170 VAL HG12 1 1
13 49835 1 1 170 VAL HG13 H 2.282 -6.999 3.245 1.00 . A A . 170 VAL HG13 1 1
13 49836 1 1 170 VAL HG21 H 6.033 -7.537 2.686 1.00 . A A . 170 VAL HG21 1 1
13 49837 1 1 170 VAL HG22 H 4.583 -8.377 3.239 1.00 . A A . 170 VAL HG22 1 1
13 49838 1 1 170 VAL HG23 H 5.292 -7.095 4.223 1.00 . A A . 170 VAL HG23 1 1
13 49839 1 1 170 VAL N N 5.147 -7.283 0.334 1.00 . A A . 170 VAL N 1 1
13 49840 1 1 170 VAL O O 4.056 -4.579 -0.012 1.00 . A A . 170 VAL O 1 1
13 49841 1 1 171 ARG C C 0.075 -4.619 -0.623 1.00 . A A . 171 ARG C 1 1
13 49842 1 1 171 ARG CA C 1.479 -4.822 -1.215 1.00 . A A . 171 ARG CA 1 1
13 49843 1 1 171 ARG CB C 1.352 -5.312 -2.714 1.00 . A A . 171 ARG CB 1 1
13 49844 1 1 171 ARG CD C 3.849 -5.717 -3.327 1.00 . A A . 171 ARG CD 1 1
13 49845 1 1 171 ARG CG C 2.432 -6.314 -3.195 1.00 . A A . 171 ARG CG 1 1
13 49846 1 1 171 ARG CZ C 4.947 -4.891 -5.437 1.00 . A A . 171 ARG CZ 1 1
13 49847 1 1 171 ARG H H 1.719 -6.678 -0.205 1.00 . A A . 171 ARG H 1 1
13 49848 1 1 171 ARG HA H 2.018 -3.878 -1.179 1.00 . A A . 171 ARG HA 1 1
13 49849 1 1 171 ARG HB2 H 0.389 -5.793 -2.848 1.00 . A A . 171 ARG HB2 1 1
13 49850 1 1 171 ARG HB3 H 1.386 -4.441 -3.364 1.00 . A A . 171 ARG HB3 1 1
13 49851 1 1 171 ARG HD2 H 4.081 -5.161 -2.427 1.00 . A A . 171 ARG HD2 1 1
13 49852 1 1 171 ARG HD3 H 4.562 -6.533 -3.425 1.00 . A A . 171 ARG HD3 1 1
13 49853 1 1 171 ARG HE H 3.322 -4.085 -4.559 1.00 . A A . 171 ARG HE 1 1
13 49854 1 1 171 ARG HG2 H 2.472 -7.140 -2.490 1.00 . A A . 171 ARG HG2 1 1
13 49855 1 1 171 ARG HG3 H 2.129 -6.707 -4.162 1.00 . A A . 171 ARG HG3 1 1
13 49856 1 1 171 ARG HH11 H 5.847 -6.527 -4.657 1.00 . A A . 171 ARG HH11 1 1
13 49857 1 1 171 ARG HH12 H 6.561 -5.905 -6.106 1.00 . A A . 171 ARG HH12 1 1
13 49858 1 1 171 ARG HH21 H 4.362 -3.222 -6.414 1.00 . A A . 171 ARG HH21 1 1
13 49859 1 1 171 ARG HH22 H 5.725 -4.034 -7.106 1.00 . A A . 171 ARG HH22 1 1
13 49860 1 1 171 ARG N N 2.177 -5.817 -0.377 1.00 . A A . 171 ARG N 1 1
13 49861 1 1 171 ARG NE N 3.990 -4.807 -4.486 1.00 . A A . 171 ARG NE 1 1
13 49862 1 1 171 ARG NH1 N 5.857 -5.850 -5.394 1.00 . A A . 171 ARG NH1 1 1
13 49863 1 1 171 ARG NH2 N 5.019 -3.978 -6.391 1.00 . A A . 171 ARG NH2 1 1
13 49864 1 1 171 ARG O O -0.398 -5.471 0.137 1.00 . A A . 171 ARG O 1 1
13 49865 1 1 172 GLU C C -2.788 -3.163 -1.974 1.00 . A A . 172 GLU C 1 1
13 49866 1 1 172 GLU CA C -2.020 -3.321 -0.658 1.00 . A A . 172 GLU CA 1 1
13 49867 1 1 172 GLU CB C -2.293 -2.143 0.322 1.00 . A A . 172 GLU CB 1 1
13 49868 1 1 172 GLU CD C -2.300 0.384 0.817 1.00 . A A . 172 GLU CD 1 1
13 49869 1 1 172 GLU CG C -2.035 -0.731 -0.216 1.00 . A A . 172 GLU CG 1 1
13 49870 1 1 172 GLU H H -0.101 -2.779 -1.397 1.00 . A A . 172 GLU H 1 1
13 49871 1 1 172 GLU HA H -2.379 -4.241 -0.191 1.00 . A A . 172 GLU HA 1 1
13 49872 1 1 172 GLU HB2 H -3.331 -2.194 0.637 1.00 . A A . 172 GLU HB2 1 1
13 49873 1 1 172 GLU HB3 H -1.670 -2.288 1.201 1.00 . A A . 172 GLU HB3 1 1
13 49874 1 1 172 GLU HG2 H -1.000 -0.677 -0.547 1.00 . A A . 172 GLU HG2 1 1
13 49875 1 1 172 GLU HG3 H -2.679 -0.562 -1.071 1.00 . A A . 172 GLU HG3 1 1
13 49876 1 1 172 GLU N N -0.583 -3.500 -0.945 1.00 . A A . 172 GLU N 1 1
13 49877 1 1 172 GLU O O -2.184 -2.944 -3.044 1.00 . A A . 172 GLU O 1 1
13 49878 1 1 172 GLU OE1 O -1.396 1.217 1.067 1.00 . A A . 172 GLU OE1 1 1
13 49879 1 1 172 GLU OE2 O -3.411 0.423 1.385 1.00 . A A . 172 GLU OE2 1 1
13 49880 1 1 173 SER C C -5.274 -1.723 -3.348 1.00 . A A . 173 SER C 1 1
13 49881 1 1 173 SER CA C -5.004 -3.206 -3.053 1.00 . A A . 173 SER CA 1 1
13 49882 1 1 173 SER CB C -6.330 -3.951 -2.797 1.00 . A A . 173 SER CB 1 1
13 49883 1 1 173 SER H H -4.507 -3.544 -1.028 1.00 . A A . 173 SER H 1 1
13 49884 1 1 173 SER HA H -4.511 -3.654 -3.915 1.00 . A A . 173 SER HA 1 1
13 49885 1 1 173 SER HB2 H -6.123 -4.995 -2.602 1.00 . A A . 173 SER HB2 1 1
13 49886 1 1 173 SER HB3 H -6.827 -3.521 -1.937 1.00 . A A . 173 SER HB3 1 1
13 49887 1 1 173 SER HG H -7.540 -4.744 -4.128 1.00 . A A . 173 SER HG 1 1
13 49888 1 1 173 SER N N -4.115 -3.340 -1.898 1.00 . A A . 173 SER N 1 1
13 49889 1 1 173 SER O O -5.472 -0.914 -2.429 1.00 . A A . 173 SER O 1 1
13 49890 1 1 173 SER OG O -7.206 -3.867 -3.916 1.00 . A A . 173 SER OG 1 1
13 49891 1 1 174 GLU C C -7.183 0.051 -5.118 1.00 . A A . 174 GLU C 1 1
13 49892 1 1 174 GLU CA C -5.646 -0.062 -5.142 1.00 . A A . 174 GLU CA 1 1
13 49893 1 1 174 GLU CB C -5.106 0.094 -6.585 1.00 . A A . 174 GLU CB 1 1
13 49894 1 1 174 GLU CD C -3.119 -0.272 -8.177 1.00 . A A . 174 GLU CD 1 1
13 49895 1 1 174 GLU CG C -3.592 -0.167 -6.718 1.00 . A A . 174 GLU CG 1 1
13 49896 1 1 174 GLU H H -4.966 -2.057 -5.287 1.00 . A A . 174 GLU H 1 1
13 49897 1 1 174 GLU HA H -5.209 0.700 -4.505 1.00 . A A . 174 GLU HA 1 1
13 49898 1 1 174 GLU HB2 H -5.629 -0.603 -7.233 1.00 . A A . 174 GLU HB2 1 1
13 49899 1 1 174 GLU HB3 H -5.311 1.104 -6.925 1.00 . A A . 174 GLU HB3 1 1
13 49900 1 1 174 GLU HG2 H -3.055 0.645 -6.234 1.00 . A A . 174 GLU HG2 1 1
13 49901 1 1 174 GLU HG3 H -3.352 -1.091 -6.203 1.00 . A A . 174 GLU HG3 1 1
13 49902 1 1 174 GLU N N -5.256 -1.386 -4.638 1.00 . A A . 174 GLU N 1 1
13 49903 1 1 174 GLU O O -7.735 1.083 -4.767 1.00 . A A . 174 GLU O 1 1
13 49904 1 1 174 GLU OE1 O -2.892 0.771 -8.822 1.00 . A A . 174 GLU OE1 1 1
13 49905 1 1 174 GLU OE2 O -2.986 -1.402 -8.688 1.00 . A A . 174 GLU OE2 1 1
13 49906 1 1 175 SER C C -9.939 -1.441 -4.150 1.00 . A A . 175 SER C 1 1
13 49907 1 1 175 SER CA C -9.310 -1.184 -5.533 1.00 . A A . 175 SER CA 1 1
13 49908 1 1 175 SER CB C -9.698 -2.315 -6.513 1.00 . A A . 175 SER CB 1 1
13 49909 1 1 175 SER H H -7.310 -1.869 -5.625 1.00 . A A . 175 SER H 1 1
13 49910 1 1 175 SER HA H -9.694 -0.244 -5.918 1.00 . A A . 175 SER HA 1 1
13 49911 1 1 175 SER HB2 H -9.319 -3.259 -6.147 1.00 . A A . 175 SER HB2 1 1
13 49912 1 1 175 SER HB3 H -10.778 -2.372 -6.603 1.00 . A A . 175 SER HB3 1 1
13 49913 1 1 175 SER HG H -8.883 -1.164 -7.877 1.00 . A A . 175 SER HG 1 1
13 49914 1 1 175 SER N N -7.841 -1.074 -5.450 1.00 . A A . 175 SER N 1 1
13 49915 1 1 175 SER O O -11.162 -1.533 -4.041 1.00 . A A . 175 SER O 1 1
13 49916 1 1 175 SER OG O -9.156 -2.088 -7.802 1.00 . A A . 175 SER OG 1 1
13 49917 1 1 176 SER C C -8.361 -1.329 -0.781 1.00 . A A . 176 SER C 1 1
13 49918 1 1 176 SER CA C -9.537 -1.709 -1.717 1.00 . A A . 176 SER CA 1 1
13 49919 1 1 176 SER CB C -10.095 -3.133 -1.414 1.00 . A A . 176 SER CB 1 1
13 49920 1 1 176 SER H H -8.132 -1.645 -3.299 1.00 . A A . 176 SER H 1 1
13 49921 1 1 176 SER HA H -10.330 -0.981 -1.566 1.00 . A A . 176 SER HA 1 1
13 49922 1 1 176 SER HB2 H -10.851 -3.386 -2.143 1.00 . A A . 176 SER HB2 1 1
13 49923 1 1 176 SER HB3 H -9.294 -3.860 -1.469 1.00 . A A . 176 SER HB3 1 1
13 49924 1 1 176 SER HG H -10.023 -2.960 0.535 1.00 . A A . 176 SER HG 1 1
13 49925 1 1 176 SER N N -9.094 -1.604 -3.115 1.00 . A A . 176 SER N 1 1
13 49926 1 1 176 SER O O -7.702 -2.216 -0.223 1.00 . A A . 176 SER O 1 1
13 49927 1 1 176 SER OG O -10.682 -3.204 -0.125 1.00 . A A . 176 SER OG 1 1
13 49928 1 1 177 PRO C C -7.253 0.081 1.732 1.00 . A A . 177 PRO C 1 1
13 49929 1 1 177 PRO CA C -6.981 0.500 0.275 1.00 . A A . 177 PRO CA 1 1
13 49930 1 1 177 PRO CB C -7.035 2.042 0.103 1.00 . A A . 177 PRO CB 1 1
13 49931 1 1 177 PRO CD C -8.598 1.134 -1.451 1.00 . A A . 177 PRO CD 1 1
13 49932 1 1 177 PRO CG C -7.581 2.236 -1.274 1.00 . A A . 177 PRO CG 1 1
13 49933 1 1 177 PRO HA H -6.001 0.134 -0.028 1.00 . A A . 177 PRO HA 1 1
13 49934 1 1 177 PRO HB2 H -7.692 2.492 0.850 1.00 . A A . 177 PRO HB2 1 1
13 49935 1 1 177 PRO HB3 H -6.043 2.469 0.179 1.00 . A A . 177 PRO HB3 1 1
13 49936 1 1 177 PRO HD2 H -9.562 1.434 -1.053 1.00 . A A . 177 PRO HD2 1 1
13 49937 1 1 177 PRO HD3 H -8.694 0.865 -2.496 1.00 . A A . 177 PRO HD3 1 1
13 49938 1 1 177 PRO HG2 H -8.052 3.215 -1.356 1.00 . A A . 177 PRO HG2 1 1
13 49939 1 1 177 PRO HG3 H -6.791 2.140 -2.012 1.00 . A A . 177 PRO HG3 1 1
13 49940 1 1 177 PRO N N -8.026 0.010 -0.659 1.00 . A A . 177 PRO N 1 1
13 49941 1 1 177 PRO O O -8.411 0.053 2.186 1.00 . A A . 177 PRO O 1 1
13 49942 1 1 178 GLY C C -6.173 -2.308 3.837 1.00 . A A . 178 GLY C 1 1
13 49943 1 1 178 GLY CA C -6.225 -0.781 3.800 1.00 . A A . 178 GLY CA 1 1
13 49944 1 1 178 GLY H H -5.293 -0.162 2.007 1.00 . A A . 178 GLY H 1 1
13 49945 1 1 178 GLY HA2 H -5.379 -0.387 4.343 1.00 . A A . 178 GLY HA2 1 1
13 49946 1 1 178 GLY HA3 H -7.136 -0.444 4.286 1.00 . A A . 178 GLY HA3 1 1
13 49947 1 1 178 GLY N N -6.170 -0.264 2.434 1.00 . A A . 178 GLY N 1 1
13 49948 1 1 178 GLY O O -5.714 -2.887 4.822 1.00 . A A . 178 GLY O 1 1
13 49949 1 1 179 GLN C C -5.221 -4.777 1.898 1.00 . A A . 179 GLN C 1 1
13 49950 1 1 179 GLN CA C -6.542 -4.420 2.576 1.00 . A A . 179 GLN CA 1 1
13 49951 1 1 179 GLN CB C -7.743 -4.947 1.743 1.00 . A A . 179 GLN CB 1 1
13 49952 1 1 179 GLN CD C -9.247 -5.377 3.764 1.00 . A A . 179 GLN CD 1 1
13 49953 1 1 179 GLN CG C -9.119 -4.715 2.391 1.00 . A A . 179 GLN CG 1 1
13 49954 1 1 179 GLN H H -6.959 -2.426 1.990 1.00 . A A . 179 GLN H 1 1
13 49955 1 1 179 GLN HA H -6.571 -4.879 3.565 1.00 . A A . 179 GLN HA 1 1
13 49956 1 1 179 GLN HB2 H -7.742 -4.450 0.778 1.00 . A A . 179 GLN HB2 1 1
13 49957 1 1 179 GLN HB3 H -7.621 -6.017 1.580 1.00 . A A . 179 GLN HB3 1 1
13 49958 1 1 179 GLN HE21 H -9.783 -7.100 2.928 1.00 . A A . 179 GLN HE21 1 1
13 49959 1 1 179 GLN HE22 H -9.684 -7.093 4.651 1.00 . A A . 179 GLN HE22 1 1
13 49960 1 1 179 GLN HG2 H -9.277 -3.648 2.506 1.00 . A A . 179 GLN HG2 1 1
13 49961 1 1 179 GLN HG3 H -9.888 -5.113 1.738 1.00 . A A . 179 GLN HG3 1 1
13 49962 1 1 179 GLN N N -6.606 -2.956 2.733 1.00 . A A . 179 GLN N 1 1
13 49963 1 1 179 GLN NE2 N -9.613 -6.650 3.783 1.00 . A A . 179 GLN NE2 1 1
13 49964 1 1 179 GLN O O -4.976 -4.389 0.750 1.00 . A A . 179 GLN O 1 1
13 49965 1 1 179 GLN OE1 O -8.989 -4.757 4.798 1.00 . A A . 179 GLN OE1 1 1
13 49966 1 1 180 ARG C C -2.846 -7.339 1.948 1.00 . A A . 180 ARG C 1 1
13 49967 1 1 180 ARG CA C -3.009 -5.841 2.206 1.00 . A A . 180 ARG CA 1 1
13 49968 1 1 180 ARG CB C -2.025 -5.326 3.295 1.00 . A A . 180 ARG CB 1 1
13 49969 1 1 180 ARG CD C -1.060 -3.232 4.473 1.00 . A A . 180 ARG CD 1 1
13 49970 1 1 180 ARG CG C -2.062 -3.796 3.457 1.00 . A A . 180 ARG CG 1 1
13 49971 1 1 180 ARG CZ C -0.827 -0.838 5.203 1.00 . A A . 180 ARG CZ 1 1
13 49972 1 1 180 ARG H H -4.708 -5.911 3.458 1.00 . A A . 180 ARG H 1 1
13 49973 1 1 180 ARG HA H -2.799 -5.318 1.275 1.00 . A A . 180 ARG HA 1 1
13 49974 1 1 180 ARG HB2 H -2.282 -5.782 4.247 1.00 . A A . 180 ARG HB2 1 1
13 49975 1 1 180 ARG HB3 H -1.015 -5.621 3.026 1.00 . A A . 180 ARG HB3 1 1
13 49976 1 1 180 ARG HD2 H -1.415 -3.425 5.481 1.00 . A A . 180 ARG HD2 1 1
13 49977 1 1 180 ARG HD3 H -0.099 -3.710 4.332 1.00 . A A . 180 ARG HD3 1 1
13 49978 1 1 180 ARG HE H -0.858 -1.481 3.322 1.00 . A A . 180 ARG HE 1 1
13 49979 1 1 180 ARG HG2 H -1.849 -3.350 2.497 1.00 . A A . 180 ARG HG2 1 1
13 49980 1 1 180 ARG HG3 H -3.065 -3.505 3.760 1.00 . A A . 180 ARG HG3 1 1
13 49981 1 1 180 ARG HH11 H -0.997 -2.098 6.777 1.00 . A A . 180 ARG HH11 1 1
13 49982 1 1 180 ARG HH12 H -0.831 -0.426 7.186 1.00 . A A . 180 ARG HH12 1 1
13 49983 1 1 180 ARG HH21 H -0.657 0.648 3.845 1.00 . A A . 180 ARG HH21 1 1
13 49984 1 1 180 ARG HH22 H -0.635 1.157 5.506 1.00 . A A . 180 ARG HH22 1 1
13 49985 1 1 180 ARG N N -4.385 -5.535 2.614 1.00 . A A . 180 ARG N 1 1
13 49986 1 1 180 ARG NE N -0.905 -1.780 4.260 1.00 . A A . 180 ARG NE 1 1
13 49987 1 1 180 ARG NH1 N -0.890 -1.145 6.494 1.00 . A A . 180 ARG NH1 1 1
13 49988 1 1 180 ARG NH2 N -0.695 0.421 4.826 1.00 . A A . 180 ARG NH2 1 1
13 49989 1 1 180 ARG O O -3.737 -8.116 2.249 1.00 . A A . 180 ARG O 1 1
13 49990 1 1 181 SER C C 0.125 -9.297 1.016 1.00 . A A . 181 SER C 1 1
13 49991 1 1 181 SER CA C -1.397 -9.107 1.019 1.00 . A A . 181 SER CA 1 1
13 49992 1 1 181 SER CB C -1.978 -9.439 -0.382 1.00 . A A . 181 SER CB 1 1
13 49993 1 1 181 SER H H -1.033 -7.044 1.194 1.00 . A A . 181 SER H 1 1
13 49994 1 1 181 SER HA H -1.845 -9.770 1.762 1.00 . A A . 181 SER HA 1 1
13 49995 1 1 181 SER HB2 H -3.052 -9.308 -0.362 1.00 . A A . 181 SER HB2 1 1
13 49996 1 1 181 SER HB3 H -1.555 -8.768 -1.120 1.00 . A A . 181 SER HB3 1 1
13 49997 1 1 181 SER HG H -2.088 -11.383 -0.134 1.00 . A A . 181 SER HG 1 1
13 49998 1 1 181 SER N N -1.706 -7.722 1.380 1.00 . A A . 181 SER N 1 1
13 49999 1 1 181 SER O O 0.871 -8.370 0.634 1.00 . A A . 181 SER O 1 1
13 50000 1 1 181 SER OG O -1.700 -10.778 -0.772 1.00 . A A . 181 SER OG 1 1
13 50001 1 1 182 ILE C C 2.062 -12.025 0.302 1.00 . A A . 182 ILE C 1 1
13 50002 1 1 182 ILE CA C 1.990 -10.889 1.324 1.00 . A A . 182 ILE CA 1 1
13 50003 1 1 182 ILE CB C 2.670 -11.370 2.663 1.00 . A A . 182 ILE CB 1 1
13 50004 1 1 182 ILE CD1 C 3.184 -10.708 5.110 1.00 . A A . 182 ILE CD1 1 1
13 50005 1 1 182 ILE CG1 C 2.533 -10.308 3.793 1.00 . A A . 182 ILE CG1 1 1
13 50006 1 1 182 ILE CG2 C 4.172 -11.735 2.429 1.00 . A A . 182 ILE CG2 1 1
13 50007 1 1 182 ILE H H -0.055 -11.125 1.858 1.00 . A A . 182 ILE H 1 1
13 50008 1 1 182 ILE HA H 2.562 -10.040 0.941 1.00 . A A . 182 ILE HA 1 1
13 50009 1 1 182 ILE HB H 2.160 -12.280 2.978 1.00 . A A . 182 ILE HB 1 1
13 50010 1 1 182 ILE HD11 H 3.092 -9.896 5.814 1.00 . A A . 182 ILE HD11 1 1
13 50011 1 1 182 ILE HD12 H 4.230 -10.924 4.951 1.00 . A A . 182 ILE HD12 1 1
13 50012 1 1 182 ILE HD13 H 2.690 -11.586 5.510 1.00 . A A . 182 ILE HD13 1 1
13 50013 1 1 182 ILE HG12 H 2.984 -9.376 3.479 1.00 . A A . 182 ILE HG12 1 1
13 50014 1 1 182 ILE HG13 H 1.481 -10.137 3.992 1.00 . A A . 182 ILE HG13 1 1
13 50015 1 1 182 ILE HG21 H 4.719 -10.863 2.088 1.00 . A A . 182 ILE HG21 1 1
13 50016 1 1 182 ILE HG22 H 4.248 -12.513 1.682 1.00 . A A . 182 ILE HG22 1 1
13 50017 1 1 182 ILE HG23 H 4.613 -12.097 3.352 1.00 . A A . 182 ILE HG23 1 1
13 50018 1 1 182 ILE N N 0.584 -10.486 1.460 1.00 . A A . 182 ILE N 1 1
13 50019 1 1 182 ILE O O 1.287 -12.990 0.355 1.00 . A A . 182 ILE O 1 1
13 50020 1 1 183 SER C C 4.586 -13.576 -1.313 1.00 . A A . 183 SER C 1 1
13 50021 1 1 183 SER CA C 3.279 -12.838 -1.667 1.00 . A A . 183 SER CA 1 1
13 50022 1 1 183 SER CB C 3.412 -12.039 -2.981 1.00 . A A . 183 SER CB 1 1
13 50023 1 1 183 SER H H 3.563 -11.087 -0.568 1.00 . A A . 183 SER H 1 1
13 50024 1 1 183 SER HA H 2.456 -13.547 -1.749 1.00 . A A . 183 SER HA 1 1
13 50025 1 1 183 SER HB2 H 4.319 -11.454 -2.968 1.00 . A A . 183 SER HB2 1 1
13 50026 1 1 183 SER HB3 H 3.442 -12.724 -3.819 1.00 . A A . 183 SER HB3 1 1
13 50027 1 1 183 SER HG H 2.069 -10.750 -2.330 1.00 . A A . 183 SER HG 1 1
13 50028 1 1 183 SER N N 3.002 -11.885 -0.614 1.00 . A A . 183 SER N 1 1
13 50029 1 1 183 SER O O 5.530 -12.928 -0.891 1.00 . A A . 183 SER O 1 1
13 50030 1 1 183 SER OG O 2.316 -11.155 -3.171 1.00 . A A . 183 SER OG 1 1
13 50031 1 1 184 LEU C C 6.162 -16.589 -2.417 1.00 . A A . 184 LEU C 1 1
13 50032 1 1 184 LEU CA C 5.811 -15.759 -1.200 1.00 . A A . 184 LEU CA 1 1
13 50033 1 1 184 LEU CB C 5.627 -16.710 0.029 1.00 . A A . 184 LEU CB 1 1
13 50034 1 1 184 LEU CD1 C 5.337 -17.059 2.564 1.00 . A A . 184 LEU CD1 1 1
13 50035 1 1 184 LEU CD2 C 7.271 -15.676 1.654 1.00 . A A . 184 LEU CD2 1 1
13 50036 1 1 184 LEU CG C 5.791 -16.082 1.445 1.00 . A A . 184 LEU CG 1 1
13 50037 1 1 184 LEU H H 3.842 -15.348 -1.859 1.00 . A A . 184 LEU H 1 1
13 50038 1 1 184 LEU HA H 6.645 -15.092 -0.990 1.00 . A A . 184 LEU HA 1 1
13 50039 1 1 184 LEU HB2 H 4.629 -17.137 -0.033 1.00 . A A . 184 LEU HB2 1 1
13 50040 1 1 184 LEU HB3 H 6.337 -17.532 -0.053 1.00 . A A . 184 LEU HB3 1 1
13 50041 1 1 184 LEU HD11 H 5.925 -17.971 2.527 1.00 . A A . 184 LEU HD11 1 1
13 50042 1 1 184 LEU HD12 H 4.294 -17.305 2.425 1.00 . A A . 184 LEU HD12 1 1
13 50043 1 1 184 LEU HD13 H 5.463 -16.587 3.530 1.00 . A A . 184 LEU HD13 1 1
13 50044 1 1 184 LEU HD21 H 7.914 -16.545 1.541 1.00 . A A . 184 LEU HD21 1 1
13 50045 1 1 184 LEU HD22 H 7.403 -15.265 2.642 1.00 . A A . 184 LEU HD22 1 1
13 50046 1 1 184 LEU HD23 H 7.548 -14.931 0.922 1.00 . A A . 184 LEU HD23 1 1
13 50047 1 1 184 LEU HG H 5.185 -15.189 1.516 1.00 . A A . 184 LEU HG 1 1
13 50048 1 1 184 LEU N N 4.626 -14.910 -1.479 1.00 . A A . 184 LEU N 1 1
13 50049 1 1 184 LEU O O 5.274 -17.142 -3.073 1.00 . A A . 184 LEU O 1 1
13 50050 1 1 185 ARG C C 9.039 -18.484 -2.978 1.00 . A A . 185 ARG C 1 1
13 50051 1 1 185 ARG CA C 8.035 -17.571 -3.676 1.00 . A A . 185 ARG CA 1 1
13 50052 1 1 185 ARG CB C 8.726 -16.818 -4.836 1.00 . A A . 185 ARG CB 1 1
13 50053 1 1 185 ARG CD C 9.753 -16.960 -7.184 1.00 . A A . 185 ARG CD 1 1
13 50054 1 1 185 ARG CG C 9.162 -17.735 -6.001 1.00 . A A . 185 ARG CG 1 1
13 50055 1 1 185 ARG CZ C 10.963 -18.556 -8.681 1.00 . A A . 185 ARG CZ 1 1
13 50056 1 1 185 ARG H H 8.083 -16.074 -2.213 1.00 . A A . 185 ARG H 1 1
13 50057 1 1 185 ARG HA H 7.226 -18.179 -4.087 1.00 . A A . 185 ARG HA 1 1
13 50058 1 1 185 ARG HB2 H 8.031 -16.083 -5.225 1.00 . A A . 185 ARG HB2 1 1
13 50059 1 1 185 ARG HB3 H 9.600 -16.301 -4.453 1.00 . A A . 185 ARG HB3 1 1
13 50060 1 1 185 ARG HD2 H 9.085 -16.145 -7.428 1.00 . A A . 185 ARG HD2 1 1
13 50061 1 1 185 ARG HD3 H 10.720 -16.551 -6.898 1.00 . A A . 185 ARG HD3 1 1
13 50062 1 1 185 ARG HE H 9.168 -17.769 -9.026 1.00 . A A . 185 ARG HE 1 1
13 50063 1 1 185 ARG HG2 H 9.904 -18.438 -5.637 1.00 . A A . 185 ARG HG2 1 1
13 50064 1 1 185 ARG HG3 H 8.295 -18.291 -6.347 1.00 . A A . 185 ARG HG3 1 1
13 50065 1 1 185 ARG HH11 H 11.986 -18.121 -7.004 1.00 . A A . 185 ARG HH11 1 1
13 50066 1 1 185 ARG HH12 H 12.780 -19.207 -8.086 1.00 . A A . 185 ARG HH12 1 1
13 50067 1 1 185 ARG HH21 H 10.221 -19.188 -10.450 1.00 . A A . 185 ARG HH21 1 1
13 50068 1 1 185 ARG HH22 H 11.785 -19.817 -10.029 1.00 . A A . 185 ARG HH22 1 1
13 50069 1 1 185 ARG N N 7.473 -16.661 -2.700 1.00 . A A . 185 ARG N 1 1
13 50070 1 1 185 ARG NE N 9.910 -17.786 -8.390 1.00 . A A . 185 ARG NE 1 1
13 50071 1 1 185 ARG NH1 N 11.988 -18.635 -7.859 1.00 . A A . 185 ARG NH1 1 1
13 50072 1 1 185 ARG NH2 N 10.992 -19.240 -9.809 1.00 . A A . 185 ARG NH2 1 1
13 50073 1 1 185 ARG O O 9.869 -18.017 -2.148 1.00 . A A . 185 ARG O 1 1
13 50074 1 1 186 TYR C C 9.892 -21.856 -4.073 1.00 . A A . 186 TYR C 1 1
13 50075 1 1 186 TYR CA C 9.910 -20.790 -2.967 1.00 . A A . 186 TYR CA 1 1
13 50076 1 1 186 TYR CB C 9.689 -21.407 -1.547 1.00 . A A . 186 TYR CB 1 1
13 50077 1 1 186 TYR CD1 C 7.231 -22.019 -1.299 1.00 . A A . 186 TYR CD1 1 1
13 50078 1 1 186 TYR CD2 C 8.819 -23.794 -1.457 1.00 . A A . 186 TYR CD2 1 1
13 50079 1 1 186 TYR CE1 C 6.221 -22.941 -1.196 1.00 . A A . 186 TYR CE1 1 1
13 50080 1 1 186 TYR CE2 C 7.811 -24.717 -1.355 1.00 . A A . 186 TYR CE2 1 1
13 50081 1 1 186 TYR CG C 8.552 -22.424 -1.430 1.00 . A A . 186 TYR CG 1 1
13 50082 1 1 186 TYR CZ C 6.512 -24.289 -1.227 1.00 . A A . 186 TYR CZ 1 1
13 50083 1 1 186 TYR H H 8.108 -20.068 -3.770 1.00 . A A . 186 TYR H 1 1
13 50084 1 1 186 TYR HA H 10.891 -20.300 -2.988 1.00 . A A . 186 TYR HA 1 1
13 50085 1 1 186 TYR HB2 H 10.606 -21.896 -1.233 1.00 . A A . 186 TYR HB2 1 1
13 50086 1 1 186 TYR HB3 H 9.488 -20.602 -0.849 1.00 . A A . 186 TYR HB3 1 1
13 50087 1 1 186 TYR HD1 H 7.000 -20.960 -1.275 1.00 . A A . 186 TYR HD1 1 1
13 50088 1 1 186 TYR HD2 H 9.849 -24.130 -1.559 1.00 . A A . 186 TYR HD2 1 1
13 50089 1 1 186 TYR HE1 H 5.195 -22.605 -1.093 1.00 . A A . 186 TYR HE1 1 1
13 50090 1 1 186 TYR HE2 H 8.047 -25.766 -1.382 1.00 . A A . 186 TYR HE2 1 1
13 50091 1 1 186 TYR HH H 5.691 -25.812 -0.392 1.00 . A A . 186 TYR HH 1 1
13 50092 1 1 186 TYR N N 8.917 -19.783 -3.289 1.00 . A A . 186 TYR N 1 1
13 50093 1 1 186 TYR O O 8.819 -22.289 -4.495 1.00 . A A . 186 TYR O 1 1
13 50094 1 1 186 TYR OH O 5.491 -25.202 -1.108 1.00 . A A . 186 TYR OH 1 1
13 50095 1 1 187 GLU C C 10.339 -23.208 -6.760 1.00 . A A . 187 GLU C 1 1
13 50096 1 1 187 GLU CA C 11.363 -23.230 -5.594 1.00 . A A . 187 GLU CA 1 1
13 50097 1 1 187 GLU CB C 11.520 -24.645 -4.963 1.00 . A A . 187 GLU CB 1 1
13 50098 1 1 187 GLU CD C 13.831 -24.044 -3.967 1.00 . A A . 187 GLU CD 1 1
13 50099 1 1 187 GLU CG C 12.452 -24.694 -3.728 1.00 . A A . 187 GLU CG 1 1
13 50100 1 1 187 GLU H H 11.874 -21.820 -4.109 1.00 . A A . 187 GLU H 1 1
13 50101 1 1 187 GLU HA H 12.322 -22.955 -6.019 1.00 . A A . 187 GLU HA 1 1
13 50102 1 1 187 GLU HB2 H 10.540 -25.003 -4.661 1.00 . A A . 187 GLU HB2 1 1
13 50103 1 1 187 GLU HB3 H 11.917 -25.320 -5.715 1.00 . A A . 187 GLU HB3 1 1
13 50104 1 1 187 GLU HG2 H 11.961 -24.178 -2.903 1.00 . A A . 187 GLU HG2 1 1
13 50105 1 1 187 GLU HG3 H 12.593 -25.732 -3.444 1.00 . A A . 187 GLU HG3 1 1
13 50106 1 1 187 GLU N N 11.096 -22.226 -4.533 1.00 . A A . 187 GLU N 1 1
13 50107 1 1 187 GLU O O 9.614 -24.180 -6.989 1.00 . A A . 187 GLU O 1 1
13 50108 1 1 187 GLU OE1 O 14.755 -24.727 -4.438 1.00 . A A . 187 GLU OE1 1 1
13 50109 1 1 187 GLU OE2 O 13.979 -22.827 -3.715 1.00 . A A . 187 GLU OE2 1 1
13 50110 1 1 188 GLY C C 7.929 -21.709 -8.379 1.00 . A A . 188 GLY C 1 1
13 50111 1 1 188 GLY CA C 9.422 -21.898 -8.646 1.00 . A A . 188 GLY CA 1 1
13 50112 1 1 188 GLY H H 10.743 -21.274 -7.109 1.00 . A A . 188 GLY H 1 1
13 50113 1 1 188 GLY HA2 H 9.779 -21.032 -9.186 1.00 . A A . 188 GLY HA2 1 1
13 50114 1 1 188 GLY HA3 H 9.561 -22.769 -9.280 1.00 . A A . 188 GLY HA3 1 1
13 50115 1 1 188 GLY N N 10.246 -22.048 -7.437 1.00 . A A . 188 GLY N 1 1
13 50116 1 1 188 GLY O O 7.158 -21.513 -9.320 1.00 . A A . 188 GLY O 1 1
13 50117 1 1 189 ARG C C 5.832 -20.304 -6.005 1.00 . A A . 189 ARG C 1 1
13 50118 1 1 189 ARG CA C 6.097 -21.649 -6.701 1.00 . A A . 189 ARG CA 1 1
13 50119 1 1 189 ARG CB C 5.748 -22.834 -5.752 1.00 . A A . 189 ARG CB 1 1
13 50120 1 1 189 ARG CD C 4.082 -23.954 -4.155 1.00 . A A . 189 ARG CD 1 1
13 50121 1 1 189 ARG CG C 4.349 -22.767 -5.094 1.00 . A A . 189 ARG CG 1 1
13 50122 1 1 189 ARG CZ C 4.004 -26.458 -4.311 1.00 . A A . 189 ARG CZ 1 1
13 50123 1 1 189 ARG H H 8.191 -21.851 -6.397 1.00 . A A . 189 ARG H 1 1
13 50124 1 1 189 ARG HA H 5.474 -21.718 -7.589 1.00 . A A . 189 ARG HA 1 1
13 50125 1 1 189 ARG HB2 H 5.812 -23.755 -6.317 1.00 . A A . 189 ARG HB2 1 1
13 50126 1 1 189 ARG HB3 H 6.491 -22.865 -4.960 1.00 . A A . 189 ARG HB3 1 1
13 50127 1 1 189 ARG HD2 H 4.877 -24.014 -3.416 1.00 . A A . 189 ARG HD2 1 1
13 50128 1 1 189 ARG HD3 H 3.141 -23.787 -3.644 1.00 . A A . 189 ARG HD3 1 1
13 50129 1 1 189 ARG HE H 3.925 -25.188 -5.863 1.00 . A A . 189 ARG HE 1 1
13 50130 1 1 189 ARG HG2 H 4.273 -21.849 -4.522 1.00 . A A . 189 ARG HG2 1 1
13 50131 1 1 189 ARG HG3 H 3.594 -22.762 -5.874 1.00 . A A . 189 ARG HG3 1 1
13 50132 1 1 189 ARG HH11 H 4.158 -25.771 -2.411 1.00 . A A . 189 ARG HH11 1 1
13 50133 1 1 189 ARG HH12 H 4.093 -27.495 -2.577 1.00 . A A . 189 ARG HH12 1 1
13 50134 1 1 189 ARG HH21 H 3.788 -27.456 -6.062 1.00 . A A . 189 ARG HH21 1 1
13 50135 1 1 189 ARG HH22 H 3.883 -28.454 -4.648 1.00 . A A . 189 ARG HH22 1 1
13 50136 1 1 189 ARG N N 7.517 -21.750 -7.104 1.00 . A A . 189 ARG N 1 1
13 50137 1 1 189 ARG NE N 4.000 -25.240 -4.883 1.00 . A A . 189 ARG NE 1 1
13 50138 1 1 189 ARG NH1 N 4.090 -26.588 -2.996 1.00 . A A . 189 ARG NH1 1 1
13 50139 1 1 189 ARG NH2 N 3.882 -27.542 -5.064 1.00 . A A . 189 ARG NH2 1 1
13 50140 1 1 189 ARG O O 6.515 -19.971 -5.037 1.00 . A A . 189 ARG O 1 1
13 50141 1 1 190 VAL C C 2.901 -18.517 -5.354 1.00 . A A . 190 VAL C 1 1
13 50142 1 1 190 VAL CA C 4.333 -18.307 -5.879 1.00 . A A . 190 VAL CA 1 1
13 50143 1 1 190 VAL CB C 4.351 -17.062 -6.855 1.00 . A A . 190 VAL CB 1 1
13 50144 1 1 190 VAL CG1 C 5.796 -16.691 -7.250 1.00 . A A . 190 VAL CG1 1 1
13 50145 1 1 190 VAL CG2 C 3.459 -17.284 -8.098 1.00 . A A . 190 VAL CG2 1 1
13 50146 1 1 190 VAL H H 4.424 -19.824 -7.351 1.00 . A A . 190 VAL H 1 1
13 50147 1 1 190 VAL HA H 4.974 -18.076 -5.030 1.00 . A A . 190 VAL HA 1 1
13 50148 1 1 190 VAL HB H 3.945 -16.207 -6.307 1.00 . A A . 190 VAL HB 1 1
13 50149 1 1 190 VAL HG11 H 5.789 -15.836 -7.916 1.00 . A A . 190 VAL HG11 1 1
13 50150 1 1 190 VAL HG12 H 6.273 -17.527 -7.744 1.00 . A A . 190 VAL HG12 1 1
13 50151 1 1 190 VAL HG13 H 6.355 -16.437 -6.355 1.00 . A A . 190 VAL HG13 1 1
13 50152 1 1 190 VAL HG21 H 2.443 -17.479 -7.783 1.00 . A A . 190 VAL HG21 1 1
13 50153 1 1 190 VAL HG22 H 3.824 -18.130 -8.669 1.00 . A A . 190 VAL HG22 1 1
13 50154 1 1 190 VAL HG23 H 3.473 -16.398 -8.720 1.00 . A A . 190 VAL HG23 1 1
13 50155 1 1 190 VAL N N 4.836 -19.543 -6.513 1.00 . A A . 190 VAL N 1 1
13 50156 1 1 190 VAL O O 2.106 -19.263 -5.947 1.00 . A A . 190 VAL O 1 1
13 50157 1 1 191 TYR C C 1.075 -16.491 -2.880 1.00 . A A . 191 TYR C 1 1
13 50158 1 1 191 TYR CA C 1.256 -17.823 -3.623 1.00 . A A . 191 TYR CA 1 1
13 50159 1 1 191 TYR CB C 0.967 -19.044 -2.708 1.00 . A A . 191 TYR CB 1 1
13 50160 1 1 191 TYR CD1 C 1.742 -18.892 -0.265 1.00 . A A . 191 TYR CD1 1 1
13 50161 1 1 191 TYR CD2 C 3.204 -19.927 -1.850 1.00 . A A . 191 TYR CD2 1 1
13 50162 1 1 191 TYR CE1 C 2.662 -19.129 0.734 1.00 . A A . 191 TYR CE1 1 1
13 50163 1 1 191 TYR CE2 C 4.119 -20.160 -0.854 1.00 . A A . 191 TYR CE2 1 1
13 50164 1 1 191 TYR CG C 1.991 -19.288 -1.583 1.00 . A A . 191 TYR CG 1 1
13 50165 1 1 191 TYR CZ C 3.849 -19.760 0.431 1.00 . A A . 191 TYR CZ 1 1
13 50166 1 1 191 TYR H H 3.346 -17.454 -3.720 1.00 . A A . 191 TYR H 1 1
13 50167 1 1 191 TYR HA H 0.545 -17.832 -4.450 1.00 . A A . 191 TYR HA 1 1
13 50168 1 1 191 TYR HB2 H -0.012 -18.924 -2.254 1.00 . A A . 191 TYR HB2 1 1
13 50169 1 1 191 TYR HB3 H 0.939 -19.936 -3.329 1.00 . A A . 191 TYR HB3 1 1
13 50170 1 1 191 TYR HD1 H 0.809 -18.396 -0.028 1.00 . A A . 191 TYR HD1 1 1
13 50171 1 1 191 TYR HD2 H 3.425 -20.244 -2.865 1.00 . A A . 191 TYR HD2 1 1
13 50172 1 1 191 TYR HE1 H 2.452 -18.815 1.746 1.00 . A A . 191 TYR HE1 1 1
13 50173 1 1 191 TYR HE2 H 5.051 -20.653 -1.088 1.00 . A A . 191 TYR HE2 1 1
13 50174 1 1 191 TYR HH H 4.318 -20.272 2.217 1.00 . A A . 191 TYR HH 1 1
13 50175 1 1 191 TYR N N 2.610 -17.890 -4.205 1.00 . A A . 191 TYR N 1 1
13 50176 1 1 191 TYR O O 2.038 -15.923 -2.366 1.00 . A A . 191 TYR O 1 1
13 50177 1 1 191 TYR OH O 4.771 -19.999 1.421 1.00 . A A . 191 TYR OH 1 1
13 50178 1 1 192 HIS C C -1.585 -14.849 -1.217 1.00 . A A . 192 HIS C 1 1
13 50179 1 1 192 HIS CA C -0.513 -14.665 -2.297 1.00 . A A . 192 HIS CA 1 1
13 50180 1 1 192 HIS CB C -1.054 -13.729 -3.424 1.00 . A A . 192 HIS CB 1 1
13 50181 1 1 192 HIS CD2 C 0.077 -14.479 -5.650 1.00 . A A . 192 HIS CD2 1 1
13 50182 1 1 192 HIS CE1 C 1.292 -12.700 -6.027 1.00 . A A . 192 HIS CE1 1 1
13 50183 1 1 192 HIS CG C -0.160 -13.609 -4.638 1.00 . A A . 192 HIS CG 1 1
13 50184 1 1 192 HIS H H -0.902 -16.558 -3.164 1.00 . A A . 192 HIS H 1 1
13 50185 1 1 192 HIS HA H 0.377 -14.218 -1.850 1.00 . A A . 192 HIS HA 1 1
13 50186 1 1 192 HIS HB2 H -2.013 -14.099 -3.768 1.00 . A A . 192 HIS HB2 1 1
13 50187 1 1 192 HIS HB3 H -1.195 -12.733 -3.013 1.00 . A A . 192 HIS HB3 1 1
13 50188 1 1 192 HIS HD1 H 0.663 -11.695 -4.354 1.00 . A A . 192 HIS HD1 1 1
13 50189 1 1 192 HIS HD2 H -0.366 -15.461 -5.766 1.00 . A A . 192 HIS HD2 1 1
13 50190 1 1 192 HIS HE1 H 1.983 -12.003 -6.479 1.00 . A A . 192 HIS HE1 1 1
13 50191 1 1 192 HIS HE2 H 1.274 -14.253 -7.359 1.00 . A A . 192 HIS HE2 1 1
13 50192 1 1 192 HIS N N -0.171 -15.995 -2.839 1.00 . A A . 192 HIS N 1 1
13 50193 1 1 192 HIS ND1 N 0.616 -12.505 -4.908 1.00 . A A . 192 HIS ND1 1 1
13 50194 1 1 192 HIS NE2 N 0.983 -13.889 -6.495 1.00 . A A . 192 HIS NE2 1 1
13 50195 1 1 192 HIS O O -2.683 -15.331 -1.522 1.00 . A A . 192 HIS O 1 1
13 50196 1 1 193 TYR C C -2.575 -13.257 1.732 1.00 . A A . 193 TYR C 1 1
13 50197 1 1 193 TYR CA C -2.224 -14.634 1.167 1.00 . A A . 193 TYR CA 1 1
13 50198 1 1 193 TYR CB C -1.695 -15.585 2.276 1.00 . A A . 193 TYR CB 1 1
13 50199 1 1 193 TYR CD1 C -0.038 -14.509 3.913 1.00 . A A . 193 TYR CD1 1 1
13 50200 1 1 193 TYR CD2 C 0.839 -15.866 2.156 1.00 . A A . 193 TYR CD2 1 1
13 50201 1 1 193 TYR CE1 C 1.236 -14.294 4.391 1.00 . A A . 193 TYR CE1 1 1
13 50202 1 1 193 TYR CE2 C 2.111 -15.643 2.626 1.00 . A A . 193 TYR CE2 1 1
13 50203 1 1 193 TYR CG C -0.270 -15.302 2.786 1.00 . A A . 193 TYR CG 1 1
13 50204 1 1 193 TYR CZ C 2.306 -14.862 3.745 1.00 . A A . 193 TYR CZ 1 1
13 50205 1 1 193 TYR H H -0.384 -14.131 0.231 1.00 . A A . 193 TYR H 1 1
13 50206 1 1 193 TYR HA H -3.142 -15.069 0.765 1.00 . A A . 193 TYR HA 1 1
13 50207 1 1 193 TYR HB2 H -2.369 -15.543 3.126 1.00 . A A . 193 TYR HB2 1 1
13 50208 1 1 193 TYR HB3 H -1.711 -16.600 1.891 1.00 . A A . 193 TYR HB3 1 1
13 50209 1 1 193 TYR HD1 H -0.879 -14.054 4.419 1.00 . A A . 193 TYR HD1 1 1
13 50210 1 1 193 TYR HD2 H 0.693 -16.479 1.272 1.00 . A A . 193 TYR HD2 1 1
13 50211 1 1 193 TYR HE1 H 1.392 -13.679 5.270 1.00 . A A . 193 TYR HE1 1 1
13 50212 1 1 193 TYR HE2 H 2.954 -16.088 2.118 1.00 . A A . 193 TYR HE2 1 1
13 50213 1 1 193 TYR HH H 4.166 -14.471 3.500 1.00 . A A . 193 TYR HH 1 1
13 50214 1 1 193 TYR N N -1.270 -14.505 0.047 1.00 . A A . 193 TYR N 1 1
13 50215 1 1 193 TYR O O -1.733 -12.348 1.784 1.00 . A A . 193 TYR O 1 1
13 50216 1 1 193 TYR OH O 3.572 -14.657 4.229 1.00 . A A . 193 TYR OH 1 1
13 50217 1 1 194 ARG C C -4.119 -11.473 3.986 1.00 . A A . 194 ARG C 1 1
13 50218 1 1 194 ARG CA C -4.452 -11.869 2.539 1.00 . A A . 194 ARG CA 1 1
13 50219 1 1 194 ARG CB C -5.991 -11.994 2.357 1.00 . A A . 194 ARG CB 1 1
13 50220 1 1 194 ARG CD C -6.427 -9.570 1.631 1.00 . A A . 194 ARG CD 1 1
13 50221 1 1 194 ARG CG C -6.798 -10.701 2.602 1.00 . A A . 194 ARG CG 1 1
13 50222 1 1 194 ARG CZ C -5.859 -9.382 -0.795 1.00 . A A . 194 ARG CZ 1 1
13 50223 1 1 194 ARG H H -4.362 -13.956 2.274 1.00 . A A . 194 ARG H 1 1
13 50224 1 1 194 ARG HA H -4.084 -11.102 1.859 1.00 . A A . 194 ARG HA 1 1
13 50225 1 1 194 ARG HB2 H -6.194 -12.329 1.343 1.00 . A A . 194 ARG HB2 1 1
13 50226 1 1 194 ARG HB3 H -6.358 -12.754 3.040 1.00 . A A . 194 ARG HB3 1 1
13 50227 1 1 194 ARG HD2 H -7.124 -8.751 1.763 1.00 . A A . 194 ARG HD2 1 1
13 50228 1 1 194 ARG HD3 H -5.428 -9.226 1.868 1.00 . A A . 194 ARG HD3 1 1
13 50229 1 1 194 ARG HE H -6.983 -10.823 0.025 1.00 . A A . 194 ARG HE 1 1
13 50230 1 1 194 ARG HG2 H -7.851 -10.921 2.494 1.00 . A A . 194 ARG HG2 1 1
13 50231 1 1 194 ARG HG3 H -6.608 -10.363 3.618 1.00 . A A . 194 ARG HG3 1 1
13 50232 1 1 194 ARG HH11 H -5.083 -7.878 0.322 1.00 . A A . 194 ARG HH11 1 1
13 50233 1 1 194 ARG HH12 H -4.715 -7.810 -1.370 1.00 . A A . 194 ARG HH12 1 1
13 50234 1 1 194 ARG HH21 H -6.431 -10.759 -2.164 1.00 . A A . 194 ARG HH21 1 1
13 50235 1 1 194 ARG HH22 H -5.479 -9.444 -2.782 1.00 . A A . 194 ARG HH22 1 1
13 50236 1 1 194 ARG N N -3.829 -13.139 2.174 1.00 . A A . 194 ARG N 1 1
13 50237 1 1 194 ARG NE N -6.465 -10.007 0.224 1.00 . A A . 194 ARG NE 1 1
13 50238 1 1 194 ARG NH1 N -5.163 -8.266 -0.596 1.00 . A A . 194 ARG NH1 1 1
13 50239 1 1 194 ARG NH2 N -5.927 -9.901 -2.010 1.00 . A A . 194 ARG NH2 1 1
13 50240 1 1 194 ARG O O -4.259 -12.280 4.915 1.00 . A A . 194 ARG O 1 1
13 50241 1 1 195 ILE C C -4.974 -8.999 5.727 1.00 . A A . 195 ILE C 1 1
13 50242 1 1 195 ILE CA C -3.577 -9.556 5.434 1.00 . A A . 195 ILE CA 1 1
13 50243 1 1 195 ILE CB C -2.522 -8.393 5.420 1.00 . A A . 195 ILE CB 1 1
13 50244 1 1 195 ILE CD1 C -0.009 -7.898 5.010 1.00 . A A . 195 ILE CD1 1 1
13 50245 1 1 195 ILE CG1 C -1.090 -8.952 5.130 1.00 . A A . 195 ILE CG1 1 1
13 50246 1 1 195 ILE CG2 C -2.571 -7.563 6.729 1.00 . A A . 195 ILE CG2 1 1
13 50247 1 1 195 ILE H H -3.324 -9.754 3.355 1.00 . A A . 195 ILE H 1 1
13 50248 1 1 195 ILE HA H -3.298 -10.278 6.203 1.00 . A A . 195 ILE HA 1 1
13 50249 1 1 195 ILE HB H -2.798 -7.723 4.607 1.00 . A A . 195 ILE HB 1 1
13 50250 1 1 195 ILE HD11 H 0.077 -7.360 5.943 1.00 . A A . 195 ILE HD11 1 1
13 50251 1 1 195 ILE HD12 H -0.257 -7.206 4.216 1.00 . A A . 195 ILE HD12 1 1
13 50252 1 1 195 ILE HD13 H 0.933 -8.373 4.784 1.00 . A A . 195 ILE HD13 1 1
13 50253 1 1 195 ILE HG12 H -0.793 -9.621 5.925 1.00 . A A . 195 ILE HG12 1 1
13 50254 1 1 195 ILE HG13 H -1.107 -9.507 4.197 1.00 . A A . 195 ILE HG13 1 1
13 50255 1 1 195 ILE HG21 H -3.556 -7.131 6.852 1.00 . A A . 195 ILE HG21 1 1
13 50256 1 1 195 ILE HG22 H -1.842 -6.761 6.687 1.00 . A A . 195 ILE HG22 1 1
13 50257 1 1 195 ILE HG23 H -2.354 -8.197 7.579 1.00 . A A . 195 ILE HG23 1 1
13 50258 1 1 195 ILE N N -3.639 -10.234 4.144 1.00 . A A . 195 ILE N 1 1
13 50259 1 1 195 ILE O O -5.436 -8.057 5.058 1.00 . A A . 195 ILE O 1 1
13 50260 1 1 196 ASN C C -6.802 -8.013 8.074 1.00 . A A . 196 ASN C 1 1
13 50261 1 1 196 ASN CA C -6.978 -9.209 7.129 1.00 . A A . 196 ASN CA 1 1
13 50262 1 1 196 ASN CB C -7.705 -10.375 7.853 1.00 . A A . 196 ASN CB 1 1
13 50263 1 1 196 ASN CG C -7.749 -11.674 7.040 1.00 . A A . 196 ASN CG 1 1
13 50264 1 1 196 ASN H H -5.253 -10.425 7.093 1.00 . A A . 196 ASN H 1 1
13 50265 1 1 196 ASN HA H -7.563 -8.905 6.259 1.00 . A A . 196 ASN HA 1 1
13 50266 1 1 196 ASN HB2 H -7.199 -10.580 8.788 1.00 . A A . 196 ASN HB2 1 1
13 50267 1 1 196 ASN HB3 H -8.726 -10.080 8.067 1.00 . A A . 196 ASN HB3 1 1
13 50268 1 1 196 ASN HD21 H -7.699 -12.767 8.707 1.00 . A A . 196 ASN HD21 1 1
13 50269 1 1 196 ASN HD22 H -7.762 -13.658 7.227 1.00 . A A . 196 ASN HD22 1 1
13 50270 1 1 196 ASN N N -5.659 -9.636 6.672 1.00 . A A . 196 ASN N 1 1
13 50271 1 1 196 ASN ND2 N -7.735 -12.815 7.725 1.00 . A A . 196 ASN ND2 1 1
13 50272 1 1 196 ASN O O -5.945 -8.043 8.974 1.00 . A A . 196 ASN O 1 1
13 50273 1 1 196 ASN OD1 O -7.791 -11.658 5.809 1.00 . A A . 196 ASN OD1 1 1
13 50274 1 1 197 THR C C -8.772 -5.669 9.544 1.00 . A A . 197 THR C 1 1
13 50275 1 1 197 THR CA C -7.533 -5.733 8.636 1.00 . A A . 197 THR CA 1 1
13 50276 1 1 197 THR CB C -7.458 -4.485 7.706 1.00 . A A . 197 THR CB 1 1
13 50277 1 1 197 THR CG2 C -7.192 -3.175 8.483 1.00 . A A . 197 THR CG2 1 1
13 50278 1 1 197 THR H H -8.201 -6.993 7.083 1.00 . A A . 197 THR H 1 1
13 50279 1 1 197 THR HA H -6.634 -5.749 9.258 1.00 . A A . 197 THR HA 1 1
13 50280 1 1 197 THR HB H -8.398 -4.391 7.164 1.00 . A A . 197 THR HB 1 1
13 50281 1 1 197 THR HG1 H -6.679 -4.383 5.891 1.00 . A A . 197 THR HG1 1 1
13 50282 1 1 197 THR HG21 H -6.254 -3.254 9.019 1.00 . A A . 197 THR HG21 1 1
13 50283 1 1 197 THR HG22 H -7.991 -2.996 9.190 1.00 . A A . 197 THR HG22 1 1
13 50284 1 1 197 THR HG23 H -7.137 -2.344 7.791 1.00 . A A . 197 THR HG23 1 1
13 50285 1 1 197 THR N N -7.577 -6.956 7.834 1.00 . A A . 197 THR N 1 1
13 50286 1 1 197 THR O O -9.878 -6.056 9.141 1.00 . A A . 197 THR O 1 1
13 50287 1 1 197 THR OG1 O -6.397 -4.691 6.756 1.00 . A A . 197 THR OG1 1 1
13 50288 1 1 198 ALA C C -10.155 -3.616 11.782 1.00 . A A . 198 ALA C 1 1
13 50289 1 1 198 ALA CA C -9.609 -5.053 11.794 1.00 . A A . 198 ALA CA 1 1
13 50290 1 1 198 ALA CB C -9.030 -5.422 13.170 1.00 . A A . 198 ALA CB 1 1
13 50291 1 1 198 ALA H H -7.670 -4.901 11.003 1.00 . A A . 198 ALA H 1 1
13 50292 1 1 198 ALA HA H -10.418 -5.740 11.568 1.00 . A A . 198 ALA HA 1 1
13 50293 1 1 198 ALA HB1 H -8.638 -6.436 13.145 1.00 . A A . 198 ALA HB1 1 1
13 50294 1 1 198 ALA HB2 H -9.802 -5.364 13.926 1.00 . A A . 198 ALA HB2 1 1
13 50295 1 1 198 ALA HB3 H -8.229 -4.741 13.425 1.00 . A A . 198 ALA HB3 1 1
13 50296 1 1 198 ALA N N -8.566 -5.195 10.775 1.00 . A A . 198 ALA N 1 1
13 50297 1 1 198 ALA O O -9.627 -2.755 11.064 1.00 . A A . 198 ALA O 1 1
13 50298 1 1 199 SER C C -10.856 -0.946 13.146 1.00 . A A . 199 SER C 1 1
13 50299 1 1 199 SER CA C -11.847 -2.035 12.691 1.00 . A A . 199 SER CA 1 1
13 50300 1 1 199 SER CB C -13.029 -2.094 13.675 1.00 . A A . 199 SER CB 1 1
13 50301 1 1 199 SER H H -11.551 -4.096 13.139 1.00 . A A . 199 SER H 1 1
13 50302 1 1 199 SER HA H -12.225 -1.780 11.707 1.00 . A A . 199 SER HA 1 1
13 50303 1 1 199 SER HB2 H -12.669 -2.371 14.661 1.00 . A A . 199 SER HB2 1 1
13 50304 1 1 199 SER HB3 H -13.506 -1.126 13.730 1.00 . A A . 199 SER HB3 1 1
13 50305 1 1 199 SER HG H -14.872 -2.675 13.376 1.00 . A A . 199 SER HG 1 1
13 50306 1 1 199 SER N N -11.197 -3.363 12.593 1.00 . A A . 199 SER N 1 1
13 50307 1 1 199 SER O O -10.871 0.175 12.629 1.00 . A A . 199 SER O 1 1
13 50308 1 1 199 SER OG O -13.989 -3.047 13.268 1.00 . A A . 199 SER OG 1 1
13 50309 1 1 200 ASP C C -7.711 -0.266 13.827 1.00 . A A . 200 ASP C 1 1
13 50310 1 1 200 ASP CA C -8.981 -0.399 14.693 1.00 . A A . 200 ASP CA 1 1
13 50311 1 1 200 ASP CB C -8.608 -0.901 16.120 1.00 . A A . 200 ASP CB 1 1
13 50312 1 1 200 ASP CG C -9.787 -0.911 17.118 1.00 . A A . 200 ASP CG 1 1
13 50313 1 1 200 ASP H H -9.996 -2.248 14.393 1.00 . A A . 200 ASP H 1 1
13 50314 1 1 200 ASP HA H -9.436 0.581 14.779 1.00 . A A . 200 ASP HA 1 1
13 50315 1 1 200 ASP HB2 H -8.211 -1.908 16.043 1.00 . A A . 200 ASP HB2 1 1
13 50316 1 1 200 ASP HB3 H -7.837 -0.257 16.526 1.00 . A A . 200 ASP HB3 1 1
13 50317 1 1 200 ASP N N -9.975 -1.318 14.089 1.00 . A A . 200 ASP N 1 1
13 50318 1 1 200 ASP O O -6.699 0.273 14.287 1.00 . A A . 200 ASP O 1 1
13 50319 1 1 200 ASP OD1 O -10.689 -0.054 17.010 1.00 . A A . 200 ASP OD1 1 1
13 50320 1 1 200 ASP OD2 O -9.809 -1.771 18.023 1.00 . A A . 200 ASP OD2 1 1
13 50321 1 1 201 GLY C C -5.597 -1.797 11.966 1.00 . A A . 201 GLY C 1 1
13 50322 1 1 201 GLY CA C -6.635 -0.729 11.646 1.00 . A A . 201 GLY CA 1 1
13 50323 1 1 201 GLY H H -8.616 -1.147 12.260 1.00 . A A . 201 GLY H 1 1
13 50324 1 1 201 GLY HA2 H -7.005 -0.902 10.645 1.00 . A A . 201 GLY HA2 1 1
13 50325 1 1 201 GLY HA3 H -6.165 0.246 11.681 1.00 . A A . 201 GLY HA3 1 1
13 50326 1 1 201 GLY N N -7.775 -0.756 12.569 1.00 . A A . 201 GLY N 1 1
13 50327 1 1 201 GLY O O -4.478 -1.761 11.439 1.00 . A A . 201 GLY O 1 1
13 50328 1 1 202 LYS C C -4.925 -4.845 12.126 1.00 . A A . 202 LYS C 1 1
13 50329 1 1 202 LYS CA C -5.088 -3.837 13.261 1.00 . A A . 202 LYS CA 1 1
13 50330 1 1 202 LYS CB C -5.636 -4.565 14.516 1.00 . A A . 202 LYS CB 1 1
13 50331 1 1 202 LYS CD C -6.426 -4.457 16.949 1.00 . A A . 202 LYS CD 1 1
13 50332 1 1 202 LYS CE C -5.415 -5.471 17.506 1.00 . A A . 202 LYS CE 1 1
13 50333 1 1 202 LYS CG C -5.871 -3.664 15.742 1.00 . A A . 202 LYS CG 1 1
13 50334 1 1 202 LYS H H -6.885 -2.722 13.200 1.00 . A A . 202 LYS H 1 1
13 50335 1 1 202 LYS HA H -4.117 -3.402 13.500 1.00 . A A . 202 LYS HA 1 1
13 50336 1 1 202 LYS HB2 H -6.578 -5.038 14.261 1.00 . A A . 202 LYS HB2 1 1
13 50337 1 1 202 LYS HB3 H -4.926 -5.342 14.796 1.00 . A A . 202 LYS HB3 1 1
13 50338 1 1 202 LYS HD2 H -6.692 -3.760 17.737 1.00 . A A . 202 LYS HD2 1 1
13 50339 1 1 202 LYS HD3 H -7.319 -4.993 16.639 1.00 . A A . 202 LYS HD3 1 1
13 50340 1 1 202 LYS HE2 H -5.877 -6.018 18.318 1.00 . A A . 202 LYS HE2 1 1
13 50341 1 1 202 LYS HE3 H -5.148 -6.168 16.722 1.00 . A A . 202 LYS HE3 1 1
13 50342 1 1 202 LYS HG2 H -4.929 -3.202 16.023 1.00 . A A . 202 LYS HG2 1 1
13 50343 1 1 202 LYS HG3 H -6.580 -2.887 15.476 1.00 . A A . 202 LYS HG3 1 1
13 50344 1 1 202 LYS HZ1 H -4.412 -4.167 18.783 1.00 . A A . 202 LYS HZ1 1 1
13 50345 1 1 202 LYS HZ2 H -3.708 -4.293 17.254 1.00 . A A . 202 LYS HZ2 1 1
13 50346 1 1 202 LYS HZ3 H -3.522 -5.545 18.379 1.00 . A A . 202 LYS HZ3 1 1
13 50347 1 1 202 LYS N N -5.978 -2.753 12.840 1.00 . A A . 202 LYS N 1 1
13 50348 1 1 202 LYS NZ N -4.179 -4.824 18.015 1.00 . A A . 202 LYS NZ 1 1
13 50349 1 1 202 LYS O O -5.906 -5.382 11.622 1.00 . A A . 202 LYS O 1 1
13 50350 1 1 203 LEU C C -3.119 -7.429 11.279 1.00 . A A . 203 LEU C 1 1
13 50351 1 1 203 LEU CA C -3.353 -6.039 10.691 1.00 . A A . 203 LEU CA 1 1
13 50352 1 1 203 LEU CB C -2.102 -5.505 9.962 1.00 . A A . 203 LEU CB 1 1
13 50353 1 1 203 LEU CD1 C -0.905 -3.578 8.793 1.00 . A A . 203 LEU CD1 1 1
13 50354 1 1 203 LEU CD2 C -3.365 -4.034 8.273 1.00 . A A . 203 LEU CD2 1 1
13 50355 1 1 203 LEU CG C -2.247 -4.077 9.349 1.00 . A A . 203 LEU CG 1 1
13 50356 1 1 203 LEU H H -2.949 -4.739 12.293 1.00 . A A . 203 LEU H 1 1
13 50357 1 1 203 LEU HA H -4.187 -6.079 9.990 1.00 . A A . 203 LEU HA 1 1
13 50358 1 1 203 LEU HB2 H -1.277 -5.495 10.673 1.00 . A A . 203 LEU HB2 1 1
13 50359 1 1 203 LEU HB3 H -1.852 -6.196 9.165 1.00 . A A . 203 LEU HB3 1 1
13 50360 1 1 203 LEU HD11 H -0.166 -3.557 9.587 1.00 . A A . 203 LEU HD11 1 1
13 50361 1 1 203 LEU HD12 H -1.020 -2.579 8.395 1.00 . A A . 203 LEU HD12 1 1
13 50362 1 1 203 LEU HD13 H -0.561 -4.240 8.005 1.00 . A A . 203 LEU HD13 1 1
13 50363 1 1 203 LEU HD21 H -4.311 -4.310 8.720 1.00 . A A . 203 LEU HD21 1 1
13 50364 1 1 203 LEU HD22 H -3.135 -4.727 7.471 1.00 . A A . 203 LEU HD22 1 1
13 50365 1 1 203 LEU HD23 H -3.447 -3.035 7.868 1.00 . A A . 203 LEU HD23 1 1
13 50366 1 1 203 LEU HG H -2.532 -3.392 10.141 1.00 . A A . 203 LEU HG 1 1
13 50367 1 1 203 LEU N N -3.683 -5.130 11.776 1.00 . A A . 203 LEU N 1 1
13 50368 1 1 203 LEU O O -2.662 -7.542 12.421 1.00 . A A . 203 LEU O 1 1
13 50369 1 1 204 TYR C C -3.518 -10.780 9.699 1.00 . A A . 204 TYR C 1 1
13 50370 1 1 204 TYR CA C -3.257 -9.870 10.904 1.00 . A A . 204 TYR CA 1 1
13 50371 1 1 204 TYR CB C -4.130 -10.296 12.131 1.00 . A A . 204 TYR CB 1 1
13 50372 1 1 204 TYR CD1 C -6.306 -8.933 12.115 1.00 . A A . 204 TYR CD1 1 1
13 50373 1 1 204 TYR CD2 C -6.437 -11.256 11.539 1.00 . A A . 204 TYR CD2 1 1
13 50374 1 1 204 TYR CE1 C -7.664 -8.807 11.909 1.00 . A A . 204 TYR CE1 1 1
13 50375 1 1 204 TYR CE2 C -7.795 -11.128 11.340 1.00 . A A . 204 TYR CE2 1 1
13 50376 1 1 204 TYR CG C -5.658 -10.162 11.931 1.00 . A A . 204 TYR CG 1 1
13 50377 1 1 204 TYR CZ C -8.403 -9.903 11.524 1.00 . A A . 204 TYR CZ 1 1
13 50378 1 1 204 TYR H H -3.997 -8.296 9.698 1.00 . A A . 204 TYR H 1 1
13 50379 1 1 204 TYR HA H -2.205 -9.954 11.173 1.00 . A A . 204 TYR HA 1 1
13 50380 1 1 204 TYR HB2 H -3.909 -11.331 12.378 1.00 . A A . 204 TYR HB2 1 1
13 50381 1 1 204 TYR HB3 H -3.851 -9.682 12.982 1.00 . A A . 204 TYR HB3 1 1
13 50382 1 1 204 TYR HD1 H -5.726 -8.069 12.416 1.00 . A A . 204 TYR HD1 1 1
13 50383 1 1 204 TYR HD2 H -5.958 -12.220 11.393 1.00 . A A . 204 TYR HD2 1 1
13 50384 1 1 204 TYR HE1 H -8.143 -7.851 12.055 1.00 . A A . 204 TYR HE1 1 1
13 50385 1 1 204 TYR HE2 H -8.377 -11.989 11.037 1.00 . A A . 204 TYR HE2 1 1
13 50386 1 1 204 TYR HH H -9.926 -8.958 10.836 1.00 . A A . 204 TYR HH 1 1
13 50387 1 1 204 TYR N N -3.502 -8.472 10.528 1.00 . A A . 204 TYR N 1 1
13 50388 1 1 204 TYR O O -4.490 -10.591 8.971 1.00 . A A . 204 TYR O 1 1
13 50389 1 1 204 TYR OH O -9.754 -9.777 11.310 1.00 . A A . 204 TYR OH 1 1
13 50390 1 1 205 VAL C C -3.481 -14.007 9.243 1.00 . A A . 205 VAL C 1 1
13 50391 1 1 205 VAL CA C -2.858 -12.825 8.494 1.00 . A A . 205 VAL CA 1 1
13 50392 1 1 205 VAL CB C -1.517 -13.281 7.801 1.00 . A A . 205 VAL CB 1 1
13 50393 1 1 205 VAL CG1 C -1.746 -14.506 6.883 1.00 . A A . 205 VAL CG1 1 1
13 50394 1 1 205 VAL CG2 C -0.855 -12.106 7.038 1.00 . A A . 205 VAL CG2 1 1
13 50395 1 1 205 VAL H H -1.804 -11.759 9.987 1.00 . A A . 205 VAL H 1 1
13 50396 1 1 205 VAL HA H -3.551 -12.474 7.727 1.00 . A A . 205 VAL HA 1 1
13 50397 1 1 205 VAL HB H -0.830 -13.590 8.589 1.00 . A A . 205 VAL HB 1 1
13 50398 1 1 205 VAL HG11 H -0.803 -14.819 6.449 1.00 . A A . 205 VAL HG11 1 1
13 50399 1 1 205 VAL HG12 H -2.436 -14.250 6.087 1.00 . A A . 205 VAL HG12 1 1
13 50400 1 1 205 VAL HG13 H -2.156 -15.324 7.460 1.00 . A A . 205 VAL HG13 1 1
13 50401 1 1 205 VAL HG21 H -0.666 -11.287 7.723 1.00 . A A . 205 VAL HG21 1 1
13 50402 1 1 205 VAL HG22 H -1.510 -11.759 6.246 1.00 . A A . 205 VAL HG22 1 1
13 50403 1 1 205 VAL HG23 H 0.086 -12.428 6.606 1.00 . A A . 205 VAL HG23 1 1
13 50404 1 1 205 VAL N N -2.628 -11.749 9.470 1.00 . A A . 205 VAL N 1 1
13 50405 1 1 205 VAL O O -4.579 -14.478 8.916 1.00 . A A . 205 VAL O 1 1
13 50406 1 1 206 SER C C -4.076 -15.067 12.243 1.00 . A A . 206 SER C 1 1
13 50407 1 1 206 SER CA C -3.130 -15.571 11.131 1.00 . A A . 206 SER CA 1 1
13 50408 1 1 206 SER CB C -1.842 -16.246 11.676 1.00 . A A . 206 SER CB 1 1
13 50409 1 1 206 SER H H -1.909 -13.999 10.467 1.00 . A A . 206 SER H 1 1
13 50410 1 1 206 SER HA H -3.670 -16.294 10.520 1.00 . A A . 206 SER HA 1 1
13 50411 1 1 206 SER HB2 H -2.068 -16.812 12.567 1.00 . A A . 206 SER HB2 1 1
13 50412 1 1 206 SER HB3 H -1.447 -16.916 10.923 1.00 . A A . 206 SER HB3 1 1
13 50413 1 1 206 SER HG H -0.539 -15.431 12.902 1.00 . A A . 206 SER HG 1 1
13 50414 1 1 206 SER N N -2.745 -14.455 10.269 1.00 . A A . 206 SER N 1 1
13 50415 1 1 206 SER O O -3.945 -13.930 12.712 1.00 . A A . 206 SER O 1 1
13 50416 1 1 206 SER OG O -0.834 -15.289 11.990 1.00 . A A . 206 SER OG 1 1
13 50417 1 1 207 SER C C -5.801 -15.135 14.901 1.00 . A A . 207 SER C 1 1
13 50418 1 1 207 SER CA C -6.188 -15.555 13.462 1.00 . A A . 207 SER CA 1 1
13 50419 1 1 207 SER CB C -7.186 -16.743 13.481 1.00 . A A . 207 SER CB 1 1
13 50420 1 1 207 SER H H -4.904 -16.881 12.412 1.00 . A A . 207 SER H 1 1
13 50421 1 1 207 SER HA H -6.665 -14.712 12.972 1.00 . A A . 207 SER HA 1 1
13 50422 1 1 207 SER HB2 H -7.381 -17.064 12.466 1.00 . A A . 207 SER HB2 1 1
13 50423 1 1 207 SER HB3 H -6.758 -17.570 14.035 1.00 . A A . 207 SER HB3 1 1
13 50424 1 1 207 SER HG H -8.400 -16.610 15.016 1.00 . A A . 207 SER HG 1 1
13 50425 1 1 207 SER N N -5.014 -15.935 12.653 1.00 . A A . 207 SER N 1 1
13 50426 1 1 207 SER O O -6.260 -14.100 15.401 1.00 . A A . 207 SER O 1 1
13 50427 1 1 207 SER OG O -8.423 -16.387 14.077 1.00 . A A . 207 SER OG 1 1
13 50428 1 1 208 GLU C C -3.427 -14.575 17.008 1.00 . A A . 208 GLU C 1 1
13 50429 1 1 208 GLU CA C -4.484 -15.700 16.935 1.00 . A A . 208 GLU CA 1 1
13 50430 1 1 208 GLU CB C -3.931 -17.025 17.525 1.00 . A A . 208 GLU CB 1 1
13 50431 1 1 208 GLU CD C -4.335 -19.548 17.866 1.00 . A A . 208 GLU CD 1 1
13 50432 1 1 208 GLU CG C -4.950 -18.180 17.523 1.00 . A A . 208 GLU CG 1 1
13 50433 1 1 208 GLU H H -4.581 -16.710 15.069 1.00 . A A . 208 GLU H 1 1
13 50434 1 1 208 GLU HA H -5.346 -15.394 17.516 1.00 . A A . 208 GLU HA 1 1
13 50435 1 1 208 GLU HB2 H -3.071 -17.330 16.942 1.00 . A A . 208 GLU HB2 1 1
13 50436 1 1 208 GLU HB3 H -3.614 -16.848 18.548 1.00 . A A . 208 GLU HB3 1 1
13 50437 1 1 208 GLU HG2 H -5.727 -17.962 18.247 1.00 . A A . 208 GLU HG2 1 1
13 50438 1 1 208 GLU HG3 H -5.406 -18.234 16.535 1.00 . A A . 208 GLU HG3 1 1
13 50439 1 1 208 GLU N N -4.936 -15.935 15.542 1.00 . A A . 208 GLU N 1 1
13 50440 1 1 208 GLU O O -2.992 -14.193 18.098 1.00 . A A . 208 GLU O 1 1
13 50441 1 1 208 GLU OE1 O -3.971 -19.770 19.039 1.00 . A A . 208 GLU OE1 1 1
13 50442 1 1 208 GLU OE2 O -4.225 -20.409 16.965 1.00 . A A . 208 GLU OE2 1 1
13 50443 1 1 209 SER C C -2.960 -11.604 15.647 1.00 . A A . 209 SER C 1 1
13 50444 1 1 209 SER CA C -2.136 -12.897 15.723 1.00 . A A . 209 SER CA 1 1
13 50445 1 1 209 SER CB C -1.263 -13.049 14.468 1.00 . A A . 209 SER CB 1 1
13 50446 1 1 209 SER H H -3.340 -14.467 15.002 1.00 . A A . 209 SER H 1 1
13 50447 1 1 209 SER HA H -1.489 -12.868 16.598 1.00 . A A . 209 SER HA 1 1
13 50448 1 1 209 SER HB2 H -1.894 -13.150 13.595 1.00 . A A . 209 SER HB2 1 1
13 50449 1 1 209 SER HB3 H -0.634 -12.175 14.350 1.00 . A A . 209 SER HB3 1 1
13 50450 1 1 209 SER HG H -0.655 -14.707 15.345 1.00 . A A . 209 SER HG 1 1
13 50451 1 1 209 SER N N -3.024 -14.054 15.833 1.00 . A A . 209 SER N 1 1
13 50452 1 1 209 SER O O -4.014 -11.576 15.006 1.00 . A A . 209 SER O 1 1
13 50453 1 1 209 SER OG O -0.432 -14.198 14.551 1.00 . A A . 209 SER OG 1 1
13 50454 1 1 210 ARG C C -1.955 -8.165 16.346 1.00 . A A . 210 ARG C 1 1
13 50455 1 1 210 ARG CA C -3.088 -9.205 16.335 1.00 . A A . 210 ARG CA 1 1
13 50456 1 1 210 ARG CB C -4.003 -9.009 17.588 1.00 . A A . 210 ARG CB 1 1
13 50457 1 1 210 ARG CD C -6.280 -9.651 16.583 1.00 . A A . 210 ARG CD 1 1
13 50458 1 1 210 ARG CG C -5.228 -9.943 17.673 1.00 . A A . 210 ARG CG 1 1
13 50459 1 1 210 ARG CZ C -8.187 -8.087 16.185 1.00 . A A . 210 ARG CZ 1 1
13 50460 1 1 210 ARG H H -1.660 -10.682 16.858 1.00 . A A . 210 ARG H 1 1
13 50461 1 1 210 ARG HA H -3.681 -9.085 15.429 1.00 . A A . 210 ARG HA 1 1
13 50462 1 1 210 ARG HB2 H -3.401 -9.169 18.477 1.00 . A A . 210 ARG HB2 1 1
13 50463 1 1 210 ARG HB3 H -4.358 -7.982 17.602 1.00 . A A . 210 ARG HB3 1 1
13 50464 1 1 210 ARG HD2 H -5.776 -9.508 15.633 1.00 . A A . 210 ARG HD2 1 1
13 50465 1 1 210 ARG HD3 H -6.943 -10.503 16.501 1.00 . A A . 210 ARG HD3 1 1
13 50466 1 1 210 ARG HE H -6.807 -7.900 17.631 1.00 . A A . 210 ARG HE 1 1
13 50467 1 1 210 ARG HG2 H -4.890 -10.970 17.565 1.00 . A A . 210 ARG HG2 1 1
13 50468 1 1 210 ARG HG3 H -5.689 -9.827 18.648 1.00 . A A . 210 ARG HG3 1 1
13 50469 1 1 210 ARG HH11 H -8.159 -9.656 14.888 1.00 . A A . 210 ARG HH11 1 1
13 50470 1 1 210 ARG HH12 H -9.460 -8.528 14.667 1.00 . A A . 210 ARG HH12 1 1
13 50471 1 1 210 ARG HH21 H -8.531 -6.452 17.325 1.00 . A A . 210 ARG HH21 1 1
13 50472 1 1 210 ARG HH22 H -9.671 -6.715 16.044 1.00 . A A . 210 ARG HH22 1 1
13 50473 1 1 210 ARG N N -2.474 -10.550 16.328 1.00 . A A . 210 ARG N 1 1
13 50474 1 1 210 ARG NE N -7.086 -8.453 16.870 1.00 . A A . 210 ARG NE 1 1
13 50475 1 1 210 ARG NH1 N -8.638 -8.817 15.165 1.00 . A A . 210 ARG NH1 1 1
13 50476 1 1 210 ARG NH2 N -8.850 -6.999 16.547 1.00 . A A . 210 ARG NH2 1 1
13 50477 1 1 210 ARG O O -1.233 -8.055 17.348 1.00 . A A . 210 ARG O 1 1
13 50478 1 1 211 PHE C C -1.317 -5.033 14.918 1.00 . A A . 211 PHE C 1 1
13 50479 1 1 211 PHE CA C -0.698 -6.415 15.107 1.00 . A A . 211 PHE CA 1 1
13 50480 1 1 211 PHE CB C 0.228 -6.716 13.899 1.00 . A A . 211 PHE CB 1 1
13 50481 1 1 211 PHE CD1 C 1.611 -8.740 14.547 1.00 . A A . 211 PHE CD1 1 1
13 50482 1 1 211 PHE CD2 C -0.048 -8.995 12.852 1.00 . A A . 211 PHE CD2 1 1
13 50483 1 1 211 PHE CE1 C 1.940 -10.069 14.413 1.00 . A A . 211 PHE CE1 1 1
13 50484 1 1 211 PHE CE2 C 0.281 -10.319 12.714 1.00 . A A . 211 PHE CE2 1 1
13 50485 1 1 211 PHE CG C 0.611 -8.181 13.765 1.00 . A A . 211 PHE CG 1 1
13 50486 1 1 211 PHE CZ C 1.277 -10.860 13.496 1.00 . A A . 211 PHE CZ 1 1
13 50487 1 1 211 PHE H H -2.375 -7.571 14.465 1.00 . A A . 211 PHE H 1 1
13 50488 1 1 211 PHE HA H -0.103 -6.417 16.021 1.00 . A A . 211 PHE HA 1 1
13 50489 1 1 211 PHE HB2 H -0.269 -6.412 12.981 1.00 . A A . 211 PHE HB2 1 1
13 50490 1 1 211 PHE HB3 H 1.143 -6.134 13.998 1.00 . A A . 211 PHE HB3 1 1
13 50491 1 1 211 PHE HD1 H 2.137 -8.122 15.264 1.00 . A A . 211 PHE HD1 1 1
13 50492 1 1 211 PHE HD2 H -0.835 -8.569 12.231 1.00 . A A . 211 PHE HD2 1 1
13 50493 1 1 211 PHE HE1 H 2.724 -10.496 15.030 1.00 . A A . 211 PHE HE1 1 1
13 50494 1 1 211 PHE HE2 H -0.244 -10.934 11.991 1.00 . A A . 211 PHE HE2 1 1
13 50495 1 1 211 PHE HZ H 1.539 -11.907 13.393 1.00 . A A . 211 PHE HZ 1 1
13 50496 1 1 211 PHE N N -1.774 -7.432 15.234 1.00 . A A . 211 PHE N 1 1
13 50497 1 1 211 PHE O O -2.329 -4.900 14.239 1.00 . A A . 211 PHE O 1 1
13 50498 1 1 212 ASN C C -0.124 -2.058 14.144 1.00 . A A . 212 ASN C 1 1
13 50499 1 1 212 ASN CA C -1.029 -2.602 15.265 1.00 . A A . 212 ASN CA 1 1
13 50500 1 1 212 ASN CB C -0.865 -1.756 16.558 1.00 . A A . 212 ASN CB 1 1
13 50501 1 1 212 ASN CG C -1.938 -2.055 17.607 1.00 . A A . 212 ASN CG 1 1
13 50502 1 1 212 ASN H H -0.011 -4.218 16.186 1.00 . A A . 212 ASN H 1 1
13 50503 1 1 212 ASN HA H -2.064 -2.538 14.932 1.00 . A A . 212 ASN HA 1 1
13 50504 1 1 212 ASN HB2 H 0.104 -1.961 16.995 1.00 . A A . 212 ASN HB2 1 1
13 50505 1 1 212 ASN HB3 H -0.922 -0.702 16.310 1.00 . A A . 212 ASN HB3 1 1
13 50506 1 1 212 ASN HD21 H -0.671 -1.677 19.089 1.00 . A A . 212 ASN HD21 1 1
13 50507 1 1 212 ASN HD22 H -2.266 -2.133 19.564 1.00 . A A . 212 ASN HD22 1 1
13 50508 1 1 212 ASN N N -0.708 -4.017 15.529 1.00 . A A . 212 ASN N 1 1
13 50509 1 1 212 ASN ND2 N -1.590 -1.942 18.881 1.00 . A A . 212 ASN ND2 1 1
13 50510 1 1 212 ASN O O -0.437 -1.035 13.519 1.00 . A A . 212 ASN O 1 1
13 50511 1 1 212 ASN OD1 O -3.076 -2.381 17.272 1.00 . A A . 212 ASN OD1 1 1
13 50512 1 1 213 THR C C 2.330 -3.526 11.926 1.00 . A A . 213 THR C 1 1
13 50513 1 1 213 THR CA C 1.998 -2.369 12.892 1.00 . A A . 213 THR CA 1 1
13 50514 1 1 213 THR CB C 3.309 -1.853 13.574 1.00 . A A . 213 THR CB 1 1
13 50515 1 1 213 THR CG2 C 3.108 -0.474 14.238 1.00 . A A . 213 THR CG2 1 1
13 50516 1 1 213 THR H H 1.159 -3.585 14.401 1.00 . A A . 213 THR H 1 1
13 50517 1 1 213 THR HA H 1.581 -1.549 12.304 1.00 . A A . 213 THR HA 1 1
13 50518 1 1 213 THR HB H 4.077 -1.751 12.814 1.00 . A A . 213 THR HB 1 1
13 50519 1 1 213 THR HG1 H 4.007 -2.345 15.359 1.00 . A A . 213 THR HG1 1 1
13 50520 1 1 213 THR HG21 H 4.041 -0.135 14.679 1.00 . A A . 213 THR HG21 1 1
13 50521 1 1 213 THR HG22 H 2.357 -0.548 15.012 1.00 . A A . 213 THR HG22 1 1
13 50522 1 1 213 THR HG23 H 2.786 0.246 13.495 1.00 . A A . 213 THR HG23 1 1
13 50523 1 1 213 THR N N 1.000 -2.766 13.892 1.00 . A A . 213 THR N 1 1
13 50524 1 1 213 THR O O 2.496 -4.697 12.329 1.00 . A A . 213 THR O 1 1
13 50525 1 1 213 THR OG1 O 3.764 -2.805 14.547 1.00 . A A . 213 THR OG1 1 1
13 50526 1 1 214 LEU C C 4.263 -4.523 9.688 1.00 . A A . 214 LEU C 1 1
13 50527 1 1 214 LEU CA C 2.807 -4.054 9.547 1.00 . A A . 214 LEU CA 1 1
13 50528 1 1 214 LEU CB C 2.596 -3.325 8.198 1.00 . A A . 214 LEU CB 1 1
13 50529 1 1 214 LEU CD1 C 1.879 -5.433 6.917 1.00 . A A . 214 LEU CD1 1 1
13 50530 1 1 214 LEU CD2 C 2.539 -3.306 5.654 1.00 . A A . 214 LEU CD2 1 1
13 50531 1 1 214 LEU CG C 2.777 -4.172 6.909 1.00 . A A . 214 LEU CG 1 1
13 50532 1 1 214 LEU H H 2.273 -2.208 10.424 1.00 . A A . 214 LEU H 1 1
13 50533 1 1 214 LEU HA H 2.153 -4.913 9.589 1.00 . A A . 214 LEU HA 1 1
13 50534 1 1 214 LEU HB2 H 1.593 -2.909 8.196 1.00 . A A . 214 LEU HB2 1 1
13 50535 1 1 214 LEU HB3 H 3.295 -2.492 8.156 1.00 . A A . 214 LEU HB3 1 1
13 50536 1 1 214 LEU HD11 H 2.043 -6.003 6.009 1.00 . A A . 214 LEU HD11 1 1
13 50537 1 1 214 LEU HD12 H 0.836 -5.152 6.978 1.00 . A A . 214 LEU HD12 1 1
13 50538 1 1 214 LEU HD13 H 2.131 -6.054 7.767 1.00 . A A . 214 LEU HD13 1 1
13 50539 1 1 214 LEU HD21 H 2.696 -3.902 4.765 1.00 . A A . 214 LEU HD21 1 1
13 50540 1 1 214 LEU HD22 H 3.235 -2.478 5.645 1.00 . A A . 214 LEU HD22 1 1
13 50541 1 1 214 LEU HD23 H 1.525 -2.919 5.650 1.00 . A A . 214 LEU HD23 1 1
13 50542 1 1 214 LEU HG H 3.803 -4.517 6.873 1.00 . A A . 214 LEU HG 1 1
13 50543 1 1 214 LEU N N 2.442 -3.151 10.642 1.00 . A A . 214 LEU N 1 1
13 50544 1 1 214 LEU O O 4.615 -5.595 9.216 1.00 . A A . 214 LEU O 1 1
13 50545 1 1 215 ALA C C 6.542 -5.294 11.564 1.00 . A A . 215 ALA C 1 1
13 50546 1 1 215 ALA CA C 6.485 -4.037 10.676 1.00 . A A . 215 ALA CA 1 1
13 50547 1 1 215 ALA CB C 7.170 -2.845 11.369 1.00 . A A . 215 ALA CB 1 1
13 50548 1 1 215 ALA H H 4.741 -2.831 10.635 1.00 . A A . 215 ALA H 1 1
13 50549 1 1 215 ALA HA H 7.007 -4.230 9.743 1.00 . A A . 215 ALA HA 1 1
13 50550 1 1 215 ALA HB1 H 6.657 -2.615 12.295 1.00 . A A . 215 ALA HB1 1 1
13 50551 1 1 215 ALA HB2 H 7.138 -1.978 10.720 1.00 . A A . 215 ALA HB2 1 1
13 50552 1 1 215 ALA HB3 H 8.202 -3.088 11.586 1.00 . A A . 215 ALA HB3 1 1
13 50553 1 1 215 ALA N N 5.088 -3.700 10.350 1.00 . A A . 215 ALA N 1 1
13 50554 1 1 215 ALA O O 7.326 -6.212 11.307 1.00 . A A . 215 ALA O 1 1
13 50555 1 1 216 GLU C C 4.818 -7.641 12.868 1.00 . A A . 216 GLU C 1 1
13 50556 1 1 216 GLU CA C 5.546 -6.473 13.516 1.00 . A A . 216 GLU CA 1 1
13 50557 1 1 216 GLU CB C 4.850 -6.069 14.845 1.00 . A A . 216 GLU CB 1 1
13 50558 1 1 216 GLU CD C 7.015 -6.046 16.213 1.00 . A A . 216 GLU CD 1 1
13 50559 1 1 216 GLU CG C 5.751 -5.261 15.795 1.00 . A A . 216 GLU CG 1 1
13 50560 1 1 216 GLU H H 5.087 -4.541 12.738 1.00 . A A . 216 GLU H 1 1
13 50561 1 1 216 GLU HA H 6.553 -6.807 13.748 1.00 . A A . 216 GLU HA 1 1
13 50562 1 1 216 GLU HB2 H 3.972 -5.471 14.612 1.00 . A A . 216 GLU HB2 1 1
13 50563 1 1 216 GLU HB3 H 4.522 -6.966 15.370 1.00 . A A . 216 GLU HB3 1 1
13 50564 1 1 216 GLU HG2 H 6.048 -4.339 15.297 1.00 . A A . 216 GLU HG2 1 1
13 50565 1 1 216 GLU HG3 H 5.177 -5.007 16.684 1.00 . A A . 216 GLU HG3 1 1
13 50566 1 1 216 GLU N N 5.671 -5.322 12.597 1.00 . A A . 216 GLU N 1 1
13 50567 1 1 216 GLU O O 5.085 -8.790 13.220 1.00 . A A . 216 GLU O 1 1
13 50568 1 1 216 GLU OE1 O 6.930 -6.858 17.154 1.00 . A A . 216 GLU OE1 1 1
13 50569 1 1 216 GLU OE2 O 8.087 -5.881 15.579 1.00 . A A . 216 GLU OE2 1 1
13 50570 1 1 217 LEU C C 4.309 -9.187 10.332 1.00 . A A . 217 LEU C 1 1
13 50571 1 1 217 LEU CA C 3.247 -8.421 11.133 1.00 . A A . 217 LEU CA 1 1
13 50572 1 1 217 LEU CB C 2.125 -7.844 10.212 1.00 . A A . 217 LEU CB 1 1
13 50573 1 1 217 LEU CD1 C -0.164 -8.406 9.162 1.00 . A A . 217 LEU CD1 1 1
13 50574 1 1 217 LEU CD2 C 1.922 -9.253 8.040 1.00 . A A . 217 LEU CD2 1 1
13 50575 1 1 217 LEU CG C 1.275 -8.894 9.392 1.00 . A A . 217 LEU CG 1 1
13 50576 1 1 217 LEU H H 3.599 -6.415 11.815 1.00 . A A . 217 LEU H 1 1
13 50577 1 1 217 LEU HA H 2.784 -9.112 11.835 1.00 . A A . 217 LEU HA 1 1
13 50578 1 1 217 LEU HB2 H 1.447 -7.279 10.849 1.00 . A A . 217 LEU HB2 1 1
13 50579 1 1 217 LEU HB3 H 2.580 -7.145 9.517 1.00 . A A . 217 LEU HB3 1 1
13 50580 1 1 217 LEU HD11 H -0.733 -9.164 8.633 1.00 . A A . 217 LEU HD11 1 1
13 50581 1 1 217 LEU HD12 H -0.157 -7.493 8.577 1.00 . A A . 217 LEU HD12 1 1
13 50582 1 1 217 LEU HD13 H -0.635 -8.215 10.115 1.00 . A A . 217 LEU HD13 1 1
13 50583 1 1 217 LEU HD21 H 2.006 -8.366 7.420 1.00 . A A . 217 LEU HD21 1 1
13 50584 1 1 217 LEU HD22 H 1.314 -9.987 7.528 1.00 . A A . 217 LEU HD22 1 1
13 50585 1 1 217 LEU HD23 H 2.905 -9.668 8.207 1.00 . A A . 217 LEU HD23 1 1
13 50586 1 1 217 LEU HG H 1.209 -9.810 9.970 1.00 . A A . 217 LEU HG 1 1
13 50587 1 1 217 LEU N N 3.886 -7.356 11.938 1.00 . A A . 217 LEU N 1 1
13 50588 1 1 217 LEU O O 4.375 -10.418 10.389 1.00 . A A . 217 LEU O 1 1
13 50589 1 1 218 VAL C C 7.264 -9.690 9.581 1.00 . A A . 218 VAL C 1 1
13 50590 1 1 218 VAL CA C 6.194 -8.968 8.749 1.00 . A A . 218 VAL CA 1 1
13 50591 1 1 218 VAL CB C 6.810 -7.814 7.869 1.00 . A A . 218 VAL CB 1 1
13 50592 1 1 218 VAL CG1 C 8.142 -8.217 7.183 1.00 . A A . 218 VAL CG1 1 1
13 50593 1 1 218 VAL CG2 C 5.763 -7.343 6.826 1.00 . A A . 218 VAL CG2 1 1
13 50594 1 1 218 VAL H H 5.044 -7.462 9.675 1.00 . A A . 218 VAL H 1 1
13 50595 1 1 218 VAL HA H 5.729 -9.693 8.080 1.00 . A A . 218 VAL HA 1 1
13 50596 1 1 218 VAL HB H 7.022 -6.970 8.523 1.00 . A A . 218 VAL HB 1 1
13 50597 1 1 218 VAL HG11 H 8.518 -7.387 6.594 1.00 . A A . 218 VAL HG11 1 1
13 50598 1 1 218 VAL HG12 H 7.986 -9.072 6.534 1.00 . A A . 218 VAL HG12 1 1
13 50599 1 1 218 VAL HG13 H 8.874 -8.473 7.936 1.00 . A A . 218 VAL HG13 1 1
13 50600 1 1 218 VAL HG21 H 6.172 -6.542 6.231 1.00 . A A . 218 VAL HG21 1 1
13 50601 1 1 218 VAL HG22 H 4.875 -6.984 7.334 1.00 . A A . 218 VAL HG22 1 1
13 50602 1 1 218 VAL HG23 H 5.487 -8.167 6.172 1.00 . A A . 218 VAL HG23 1 1
13 50603 1 1 218 VAL N N 5.138 -8.433 9.614 1.00 . A A . 218 VAL N 1 1
13 50604 1 1 218 VAL O O 7.678 -10.773 9.217 1.00 . A A . 218 VAL O 1 1
13 50605 1 1 219 HIS C C 8.193 -11.027 12.207 1.00 . A A . 219 HIS C 1 1
13 50606 1 1 219 HIS CA C 8.654 -9.656 11.655 1.00 . A A . 219 HIS CA 1 1
13 50607 1 1 219 HIS CB C 8.881 -8.632 12.799 1.00 . A A . 219 HIS CB 1 1
13 50608 1 1 219 HIS CD2 C 10.977 -9.807 13.836 1.00 . A A . 219 HIS CD2 1 1
13 50609 1 1 219 HIS CE1 C 10.804 -9.007 15.864 1.00 . A A . 219 HIS CE1 1 1
13 50610 1 1 219 HIS CG C 9.874 -9.017 13.870 1.00 . A A . 219 HIS CG 1 1
13 50611 1 1 219 HIS H H 7.237 -8.225 10.946 1.00 . A A . 219 HIS H 1 1
13 50612 1 1 219 HIS HA H 9.584 -9.786 11.109 1.00 . A A . 219 HIS HA 1 1
13 50613 1 1 219 HIS HB2 H 9.232 -7.705 12.366 1.00 . A A . 219 HIS HB2 1 1
13 50614 1 1 219 HIS HB3 H 7.930 -8.441 13.286 1.00 . A A . 219 HIS HB3 1 1
13 50615 1 1 219 HIS HD1 H 9.103 -7.922 15.505 1.00 . A A . 219 HIS HD1 1 1
13 50616 1 1 219 HIS HD2 H 11.340 -10.366 12.978 1.00 . A A . 219 HIS HD2 1 1
13 50617 1 1 219 HIS HE1 H 10.998 -8.799 16.904 1.00 . A A . 219 HIS HE1 1 1
13 50618 1 1 219 HIS HE2 H 12.283 -10.339 15.387 1.00 . A A . 219 HIS HE2 1 1
13 50619 1 1 219 HIS N N 7.647 -9.092 10.719 1.00 . A A . 219 HIS N 1 1
13 50620 1 1 219 HIS ND1 N 9.797 -8.532 15.159 1.00 . A A . 219 HIS ND1 1 1
13 50621 1 1 219 HIS NE2 N 11.532 -9.781 15.085 1.00 . A A . 219 HIS NE2 1 1
13 50622 1 1 219 HIS O O 8.928 -12.050 12.131 1.00 . A A . 219 HIS O 1 1
13 50623 1 1 220 HIS C C 6.290 -13.333 12.169 1.00 . A A . 220 HIS C 1 1
13 50624 1 1 220 HIS CA C 6.306 -12.242 13.249 1.00 . A A . 220 HIS CA 1 1
13 50625 1 1 220 HIS CB C 4.869 -11.899 13.706 1.00 . A A . 220 HIS CB 1 1
13 50626 1 1 220 HIS CD2 C 4.237 -13.346 15.782 1.00 . A A . 220 HIS CD2 1 1
13 50627 1 1 220 HIS CE1 C 2.712 -14.614 14.852 1.00 . A A . 220 HIS CE1 1 1
13 50628 1 1 220 HIS CG C 4.152 -12.986 14.478 1.00 . A A . 220 HIS CG 1 1
13 50629 1 1 220 HIS H H 6.476 -10.184 12.776 1.00 . A A . 220 HIS H 1 1
13 50630 1 1 220 HIS HA H 6.880 -12.584 14.106 1.00 . A A . 220 HIS HA 1 1
13 50631 1 1 220 HIS HB2 H 4.902 -11.021 14.344 1.00 . A A . 220 HIS HB2 1 1
13 50632 1 1 220 HIS HB3 H 4.269 -11.655 12.835 1.00 . A A . 220 HIS HB3 1 1
13 50633 1 1 220 HIS HD1 H 2.889 -13.789 12.994 1.00 . A A . 220 HIS HD1 1 1
13 50634 1 1 220 HIS HD2 H 4.898 -12.913 16.525 1.00 . A A . 220 HIS HD2 1 1
13 50635 1 1 220 HIS HE1 H 1.948 -15.362 14.709 1.00 . A A . 220 HIS HE1 1 1
13 50636 1 1 220 HIS HE2 H 3.067 -14.712 16.862 1.00 . A A . 220 HIS HE2 1 1
13 50637 1 1 220 HIS N N 6.962 -11.035 12.726 1.00 . A A . 220 HIS N 1 1
13 50638 1 1 220 HIS ND1 N 3.186 -13.805 13.922 1.00 . A A . 220 HIS ND1 1 1
13 50639 1 1 220 HIS NE2 N 3.333 -14.356 15.985 1.00 . A A . 220 HIS NE2 1 1
13 50640 1 1 220 HIS O O 6.817 -14.421 12.372 1.00 . A A . 220 HIS O 1 1
13 50641 1 1 221 HIS C C 7.061 -14.202 9.196 1.00 . A A . 221 HIS C 1 1
13 50642 1 1 221 HIS CA C 5.678 -13.923 9.839 1.00 . A A . 221 HIS CA 1 1
13 50643 1 1 221 HIS CB C 4.635 -13.420 8.798 1.00 . A A . 221 HIS CB 1 1
13 50644 1 1 221 HIS CD2 C 2.392 -14.574 9.494 1.00 . A A . 221 HIS CD2 1 1
13 50645 1 1 221 HIS CE1 C 1.288 -12.792 10.131 1.00 . A A . 221 HIS CE1 1 1
13 50646 1 1 221 HIS CG C 3.206 -13.501 9.298 1.00 . A A . 221 HIS CG 1 1
13 50647 1 1 221 HIS H H 5.469 -12.055 10.853 1.00 . A A . 221 HIS H 1 1
13 50648 1 1 221 HIS HA H 5.322 -14.871 10.238 1.00 . A A . 221 HIS HA 1 1
13 50649 1 1 221 HIS HB2 H 4.848 -12.388 8.550 1.00 . A A . 221 HIS HB2 1 1
13 50650 1 1 221 HIS HB3 H 4.701 -14.019 7.898 1.00 . A A . 221 HIS HB3 1 1
13 50651 1 1 221 HIS HD1 H 2.781 -11.472 9.671 1.00 . A A . 221 HIS HD1 1 1
13 50652 1 1 221 HIS HD2 H 2.629 -15.607 9.279 1.00 . A A . 221 HIS HD2 1 1
13 50653 1 1 221 HIS HE1 H 0.511 -12.143 10.515 1.00 . A A . 221 HIS HE1 1 1
13 50654 1 1 221 HIS HE2 H 0.492 -14.663 10.397 1.00 . A A . 221 HIS HE2 1 1
13 50655 1 1 221 HIS N N 5.772 -12.983 10.977 1.00 . A A . 221 HIS N 1 1
13 50656 1 1 221 HIS ND1 N 2.475 -12.403 9.704 1.00 . A A . 221 HIS ND1 1 1
13 50657 1 1 221 HIS NE2 N 1.210 -14.103 10.015 1.00 . A A . 221 HIS NE2 1 1
13 50658 1 1 221 HIS O O 7.201 -15.122 8.388 1.00 . A A . 221 HIS O 1 1
13 50659 1 1 222 SER C C 10.081 -14.757 10.030 1.00 . A A . 222 SER C 1 1
13 50660 1 1 222 SER CA C 9.467 -13.663 9.155 1.00 . A A . 222 SER CA 1 1
13 50661 1 1 222 SER CB C 10.305 -12.358 9.222 1.00 . A A . 222 SER CB 1 1
13 50662 1 1 222 SER H H 7.881 -12.610 10.083 1.00 . A A . 222 SER H 1 1
13 50663 1 1 222 SER HA H 9.460 -14.014 8.127 1.00 . A A . 222 SER HA 1 1
13 50664 1 1 222 SER HB2 H 9.886 -11.627 8.541 1.00 . A A . 222 SER HB2 1 1
13 50665 1 1 222 SER HB3 H 10.268 -11.963 10.227 1.00 . A A . 222 SER HB3 1 1
13 50666 1 1 222 SER HG H 11.732 -13.323 8.279 1.00 . A A . 222 SER HG 1 1
13 50667 1 1 222 SER N N 8.075 -13.407 9.553 1.00 . A A . 222 SER N 1 1
13 50668 1 1 222 SER O O 11.000 -15.449 9.586 1.00 . A A . 222 SER O 1 1
13 50669 1 1 222 SER OG O 11.666 -12.565 8.869 1.00 . A A . 222 SER OG 1 1
13 50670 1 1 223 THR C C 9.217 -17.151 12.519 1.00 . A A . 223 THR C 1 1
13 50671 1 1 223 THR CA C 10.145 -15.936 12.209 1.00 . A A . 223 THR CA 1 1
13 50672 1 1 223 THR CB C 10.624 -15.244 13.536 1.00 . A A . 223 THR CB 1 1
13 50673 1 1 223 THR CG2 C 9.471 -14.570 14.288 1.00 . A A . 223 THR CG2 1 1
13 50674 1 1 223 THR H H 8.909 -14.261 11.616 1.00 . A A . 223 THR H 1 1
13 50675 1 1 223 THR HA H 11.027 -16.341 11.735 1.00 . A A . 223 THR HA 1 1
13 50676 1 1 223 THR HB H 11.337 -14.475 13.262 1.00 . A A . 223 THR HB 1 1
13 50677 1 1 223 THR HG1 H 10.909 -17.048 14.344 1.00 . A A . 223 THR HG1 1 1
13 50678 1 1 223 THR HG21 H 9.007 -13.826 13.648 1.00 . A A . 223 THR HG21 1 1
13 50679 1 1 223 THR HG22 H 9.847 -14.086 15.179 1.00 . A A . 223 THR HG22 1 1
13 50680 1 1 223 THR HG23 H 8.730 -15.308 14.569 1.00 . A A . 223 THR HG23 1 1
13 50681 1 1 223 THR N N 9.589 -14.910 11.284 1.00 . A A . 223 THR N 1 1
13 50682 1 1 223 THR O O 9.739 -18.216 12.883 1.00 . A A . 223 THR O 1 1
13 50683 1 1 223 THR OG1 O 11.305 -16.170 14.412 1.00 . A A . 223 THR OG1 1 1
13 50684 1 1 224 VAL C C 6.656 -19.279 12.024 1.00 . A A . 224 VAL C 1 1
13 50685 1 1 224 VAL CA C 6.948 -18.064 12.950 1.00 . A A . 224 VAL CA 1 1
13 50686 1 1 224 VAL CB C 5.587 -17.447 13.435 1.00 . A A . 224 VAL CB 1 1
13 50687 1 1 224 VAL CG1 C 5.815 -16.474 14.623 1.00 . A A . 224 VAL CG1 1 1
13 50688 1 1 224 VAL CG2 C 4.814 -16.785 12.271 1.00 . A A . 224 VAL CG2 1 1
13 50689 1 1 224 VAL H H 7.506 -16.311 11.847 1.00 . A A . 224 VAL H 1 1
13 50690 1 1 224 VAL HA H 7.442 -18.454 13.836 1.00 . A A . 224 VAL HA 1 1
13 50691 1 1 224 VAL HB H 4.977 -18.260 13.819 1.00 . A A . 224 VAL HB 1 1
13 50692 1 1 224 VAL HG11 H 6.439 -15.647 14.310 1.00 . A A . 224 VAL HG11 1 1
13 50693 1 1 224 VAL HG12 H 6.304 -16.998 15.439 1.00 . A A . 224 VAL HG12 1 1
13 50694 1 1 224 VAL HG13 H 4.864 -16.093 14.973 1.00 . A A . 224 VAL HG13 1 1
13 50695 1 1 224 VAL HG21 H 4.545 -17.539 11.536 1.00 . A A . 224 VAL HG21 1 1
13 50696 1 1 224 VAL HG22 H 5.438 -16.038 11.792 1.00 . A A . 224 VAL HG22 1 1
13 50697 1 1 224 VAL HG23 H 3.911 -16.314 12.641 1.00 . A A . 224 VAL HG23 1 1
13 50698 1 1 224 VAL N N 7.875 -17.050 12.363 1.00 . A A . 224 VAL N 1 1
13 50699 1 1 224 VAL O O 6.628 -19.190 10.803 1.00 . A A . 224 VAL O 1 1
13 50700 1 1 225 ALA C C 4.587 -21.952 11.853 1.00 . A A . 225 ALA C 1 1
13 50701 1 1 225 ALA CA C 6.077 -21.730 12.190 1.00 . A A . 225 ALA CA 1 1
13 50702 1 1 225 ALA CB C 6.596 -22.803 13.156 1.00 . A A . 225 ALA CB 1 1
13 50703 1 1 225 ALA H H 6.305 -20.277 13.691 1.00 . A A . 225 ALA H 1 1
13 50704 1 1 225 ALA HA H 6.632 -21.816 11.276 1.00 . A A . 225 ALA HA 1 1
13 50705 1 1 225 ALA HB1 H 7.655 -22.653 13.338 1.00 . A A . 225 ALA HB1 1 1
13 50706 1 1 225 ALA HB2 H 6.457 -23.785 12.722 1.00 . A A . 225 ALA HB2 1 1
13 50707 1 1 225 ALA HB3 H 6.057 -22.749 14.096 1.00 . A A . 225 ALA HB3 1 1
13 50708 1 1 225 ALA N N 6.352 -20.372 12.720 1.00 . A A . 225 ALA N 1 1
13 50709 1 1 225 ALA O O 4.204 -23.012 11.389 1.00 . A A . 225 ALA O 1 1
13 50710 1 1 226 ASP C C 1.302 -21.340 11.638 1.00 . A A . 226 ASP C 1 1
13 50711 1 1 226 ASP CA C 2.397 -20.949 12.677 1.00 . A A . 226 ASP CA 1 1
13 50712 1 1 226 ASP CB C 2.175 -19.503 13.250 1.00 . A A . 226 ASP CB 1 1
13 50713 1 1 226 ASP CG C 0.817 -19.236 13.915 1.00 . A A . 226 ASP CG 1 1
13 50714 1 1 226 ASP H H 4.129 -20.046 11.890 1.00 . A A . 226 ASP H 1 1
13 50715 1 1 226 ASP HA H 2.373 -21.663 13.505 1.00 . A A . 226 ASP HA 1 1
13 50716 1 1 226 ASP HB2 H 2.936 -19.313 14.006 1.00 . A A . 226 ASP HB2 1 1
13 50717 1 1 226 ASP HB3 H 2.319 -18.788 12.447 1.00 . A A . 226 ASP HB3 1 1
13 50718 1 1 226 ASP N N 3.781 -20.922 12.105 1.00 . A A . 226 ASP N 1 1
13 50719 1 1 226 ASP O O 0.103 -21.206 11.891 1.00 . A A . 226 ASP O 1 1
13 50720 1 1 226 ASP OD1 O 0.337 -20.072 14.703 1.00 . A A . 226 ASP OD1 1 1
13 50721 1 1 226 ASP OD2 O 0.214 -18.171 13.634 1.00 . A A . 226 ASP OD2 1 1
13 50722 1 1 227 GLY C C 1.393 -21.338 8.128 1.00 . A A . 227 GLY C 1 1
13 50723 1 1 227 GLY CA C 0.851 -22.085 9.320 1.00 . A A . 227 GLY CA 1 1
13 50724 1 1 227 GLY H H 2.638 -22.201 10.434 1.00 . A A . 227 GLY H 1 1
13 50725 1 1 227 GLY HA2 H 0.802 -23.152 9.096 1.00 . A A . 227 GLY HA2 1 1
13 50726 1 1 227 GLY HA3 H -0.154 -21.731 9.523 1.00 . A A . 227 GLY HA3 1 1
13 50727 1 1 227 GLY N N 1.714 -21.890 10.494 1.00 . A A . 227 GLY N 1 1
13 50728 1 1 227 GLY O O 0.694 -21.099 7.139 1.00 . A A . 227 GLY O 1 1
13 50729 1 1 228 LEU C C 4.198 -21.724 6.484 1.00 . A A . 228 LEU C 1 1
13 50730 1 1 228 LEU CA C 3.487 -20.524 7.121 1.00 . A A . 228 LEU CA 1 1
13 50731 1 1 228 LEU CB C 4.503 -19.481 7.610 1.00 . A A . 228 LEU CB 1 1
13 50732 1 1 228 LEU CD1 C 4.975 -17.198 8.599 1.00 . A A . 228 LEU CD1 1 1
13 50733 1 1 228 LEU CD2 C 3.145 -17.442 6.845 1.00 . A A . 228 LEU CD2 1 1
13 50734 1 1 228 LEU CG C 3.893 -18.117 8.030 1.00 . A A . 228 LEU CG 1 1
13 50735 1 1 228 LEU H H 3.106 -21.040 9.121 1.00 . A A . 228 LEU H 1 1
13 50736 1 1 228 LEU HA H 2.829 -20.066 6.385 1.00 . A A . 228 LEU HA 1 1
13 50737 1 1 228 LEU HB2 H 5.029 -19.899 8.471 1.00 . A A . 228 LEU HB2 1 1
13 50738 1 1 228 LEU HB3 H 5.232 -19.305 6.830 1.00 . A A . 228 LEU HB3 1 1
13 50739 1 1 228 LEU HD11 H 4.530 -16.263 8.907 1.00 . A A . 228 LEU HD11 1 1
13 50740 1 1 228 LEU HD12 H 5.730 -17.007 7.848 1.00 . A A . 228 LEU HD12 1 1
13 50741 1 1 228 LEU HD13 H 5.436 -17.669 9.460 1.00 . A A . 228 LEU HD13 1 1
13 50742 1 1 228 LEU HD21 H 2.339 -18.084 6.512 1.00 . A A . 228 LEU HD21 1 1
13 50743 1 1 228 LEU HD22 H 3.828 -17.271 6.025 1.00 . A A . 228 LEU HD22 1 1
13 50744 1 1 228 LEU HD23 H 2.727 -16.495 7.167 1.00 . A A . 228 LEU HD23 1 1
13 50745 1 1 228 LEU HG H 3.168 -18.284 8.821 1.00 . A A . 228 LEU HG 1 1
13 50746 1 1 228 LEU N N 2.676 -20.973 8.242 1.00 . A A . 228 LEU N 1 1
13 50747 1 1 228 LEU O O 4.868 -22.493 7.187 1.00 . A A . 228 LEU O 1 1
13 50748 1 1 229 ILE C C 6.244 -22.584 4.401 1.00 . A A . 229 ILE C 1 1
13 50749 1 1 229 ILE CA C 4.726 -22.882 4.357 1.00 . A A . 229 ILE CA 1 1
13 50750 1 1 229 ILE CB C 4.197 -22.870 2.874 1.00 . A A . 229 ILE CB 1 1
13 50751 1 1 229 ILE CD1 C 2.026 -23.066 1.442 1.00 . A A . 229 ILE CD1 1 1
13 50752 1 1 229 ILE CG1 C 2.661 -23.179 2.822 1.00 . A A . 229 ILE CG1 1 1
13 50753 1 1 229 ILE CG2 C 5.002 -23.838 1.981 1.00 . A A . 229 ILE CG2 1 1
13 50754 1 1 229 ILE H H 3.346 -21.311 4.723 1.00 . A A . 229 ILE H 1 1
13 50755 1 1 229 ILE HA H 4.543 -23.863 4.784 1.00 . A A . 229 ILE HA 1 1
13 50756 1 1 229 ILE HB H 4.357 -21.867 2.485 1.00 . A A . 229 ILE HB 1 1
13 50757 1 1 229 ILE HD11 H 2.483 -23.778 0.771 1.00 . A A . 229 ILE HD11 1 1
13 50758 1 1 229 ILE HD12 H 2.163 -22.065 1.057 1.00 . A A . 229 ILE HD12 1 1
13 50759 1 1 229 ILE HD13 H 0.967 -23.277 1.519 1.00 . A A . 229 ILE HD13 1 1
13 50760 1 1 229 ILE HG12 H 2.484 -24.188 3.172 1.00 . A A . 229 ILE HG12 1 1
13 50761 1 1 229 ILE HG13 H 2.137 -22.489 3.478 1.00 . A A . 229 ILE HG13 1 1
13 50762 1 1 229 ILE HG21 H 6.043 -23.537 1.966 1.00 . A A . 229 ILE HG21 1 1
13 50763 1 1 229 ILE HG22 H 4.618 -23.807 0.969 1.00 . A A . 229 ILE HG22 1 1
13 50764 1 1 229 ILE HG23 H 4.925 -24.850 2.361 1.00 . A A . 229 ILE HG23 1 1
13 50765 1 1 229 ILE N N 4.007 -21.883 5.166 1.00 . A A . 229 ILE N 1 1
13 50766 1 1 229 ILE O O 7.070 -23.487 4.571 1.00 . A A . 229 ILE O 1 1
13 50767 1 1 230 THR C C 7.807 -19.442 5.258 1.00 . A A . 230 THR C 1 1
13 50768 1 1 230 THR CA C 7.927 -20.766 4.490 1.00 . A A . 230 THR CA 1 1
13 50769 1 1 230 THR CB C 8.747 -20.569 3.156 1.00 . A A . 230 THR CB 1 1
13 50770 1 1 230 THR CG2 C 8.053 -19.630 2.153 1.00 . A A . 230 THR CG2 1 1
13 50771 1 1 230 THR H H 5.878 -20.660 3.983 1.00 . A A . 230 THR H 1 1
13 50772 1 1 230 THR HA H 8.466 -21.480 5.119 1.00 . A A . 230 THR HA 1 1
13 50773 1 1 230 THR HB H 8.860 -21.546 2.687 1.00 . A A . 230 THR HB 1 1
13 50774 1 1 230 THR HG1 H 10.654 -20.786 3.653 1.00 . A A . 230 THR HG1 1 1
13 50775 1 1 230 THR HG21 H 7.075 -20.021 1.900 1.00 . A A . 230 THR HG21 1 1
13 50776 1 1 230 THR HG22 H 8.648 -19.557 1.252 1.00 . A A . 230 THR HG22 1 1
13 50777 1 1 230 THR HG23 H 7.941 -18.646 2.588 1.00 . A A . 230 THR HG23 1 1
13 50778 1 1 230 THR N N 6.577 -21.293 4.252 1.00 . A A . 230 THR N 1 1
13 50779 1 1 230 THR O O 6.830 -18.696 5.078 1.00 . A A . 230 THR O 1 1
13 50780 1 1 230 THR OG1 O 10.063 -20.058 3.441 1.00 . A A . 230 THR OG1 1 1
13 50781 1 1 231 THR C C 9.450 -16.855 5.866 1.00 . A A . 231 THR C 1 1
13 50782 1 1 231 THR CA C 8.897 -17.905 6.846 1.00 . A A . 231 THR CA 1 1
13 50783 1 1 231 THR CB C 9.856 -18.042 8.075 1.00 . A A . 231 THR CB 1 1
13 50784 1 1 231 THR CG2 C 9.292 -18.980 9.152 1.00 . A A . 231 THR CG2 1 1
13 50785 1 1 231 THR H H 9.426 -19.891 6.352 1.00 . A A . 231 THR H 1 1
13 50786 1 1 231 THR HA H 7.913 -17.595 7.198 1.00 . A A . 231 THR HA 1 1
13 50787 1 1 231 THR HB H 9.999 -17.058 8.518 1.00 . A A . 231 THR HB 1 1
13 50788 1 1 231 THR HG1 H 11.274 -18.347 6.710 1.00 . A A . 231 THR HG1 1 1
13 50789 1 1 231 THR HG21 H 8.356 -18.582 9.529 1.00 . A A . 231 THR HG21 1 1
13 50790 1 1 231 THR HG22 H 9.994 -19.064 9.971 1.00 . A A . 231 THR HG22 1 1
13 50791 1 1 231 THR HG23 H 9.116 -19.962 8.732 1.00 . A A . 231 THR HG23 1 1
13 50792 1 1 231 THR N N 8.770 -19.190 6.155 1.00 . A A . 231 THR N 1 1
13 50793 1 1 231 THR O O 10.194 -17.215 4.939 1.00 . A A . 231 THR O 1 1
13 50794 1 1 231 THR OG1 O 11.139 -18.541 7.649 1.00 . A A . 231 THR OG1 1 1
13 50795 1 1 232 LEU C C 11.098 -14.340 5.316 1.00 . A A . 232 LEU C 1 1
13 50796 1 1 232 LEU CA C 9.559 -14.474 5.199 1.00 . A A . 232 LEU CA 1 1
13 50797 1 1 232 LEU CB C 8.866 -13.132 5.605 1.00 . A A . 232 LEU CB 1 1
13 50798 1 1 232 LEU CD1 C 6.774 -11.730 6.084 1.00 . A A . 232 LEU CD1 1 1
13 50799 1 1 232 LEU CD2 C 6.608 -13.758 4.559 1.00 . A A . 232 LEU CD2 1 1
13 50800 1 1 232 LEU CG C 7.314 -13.141 5.770 1.00 . A A . 232 LEU CG 1 1
13 50801 1 1 232 LEU H H 8.510 -15.367 6.829 1.00 . A A . 232 LEU H 1 1
13 50802 1 1 232 LEU HA H 9.292 -14.717 4.172 1.00 . A A . 232 LEU HA 1 1
13 50803 1 1 232 LEU HB2 H 9.293 -12.801 6.545 1.00 . A A . 232 LEU HB2 1 1
13 50804 1 1 232 LEU HB3 H 9.114 -12.391 4.855 1.00 . A A . 232 LEU HB3 1 1
13 50805 1 1 232 LEU HD11 H 5.703 -11.773 6.235 1.00 . A A . 232 LEU HD11 1 1
13 50806 1 1 232 LEU HD12 H 6.993 -11.060 5.261 1.00 . A A . 232 LEU HD12 1 1
13 50807 1 1 232 LEU HD13 H 7.242 -11.355 6.983 1.00 . A A . 232 LEU HD13 1 1
13 50808 1 1 232 LEU HD21 H 6.846 -13.193 3.666 1.00 . A A . 232 LEU HD21 1 1
13 50809 1 1 232 LEU HD22 H 5.539 -13.743 4.715 1.00 . A A . 232 LEU HD22 1 1
13 50810 1 1 232 LEU HD23 H 6.930 -14.783 4.432 1.00 . A A . 232 LEU HD23 1 1
13 50811 1 1 232 LEU HG H 7.072 -13.761 6.626 1.00 . A A . 232 LEU HG 1 1
13 50812 1 1 232 LEU N N 9.098 -15.574 6.072 1.00 . A A . 232 LEU N 1 1
13 50813 1 1 232 LEU O O 11.596 -13.794 6.301 1.00 . A A . 232 LEU O 1 1
13 50814 1 1 233 HIS C C 13.912 -13.563 3.969 1.00 . A A . 233 HIS C 1 1
13 50815 1 1 233 HIS CA C 13.326 -14.921 4.376 1.00 . A A . 233 HIS CA 1 1
13 50816 1 1 233 HIS CB C 13.869 -16.064 3.475 1.00 . A A . 233 HIS CB 1 1
13 50817 1 1 233 HIS CD2 C 16.405 -15.689 2.982 1.00 . A A . 233 HIS CD2 1 1
13 50818 1 1 233 HIS CE1 C 17.213 -17.323 4.190 1.00 . A A . 233 HIS CE1 1 1
13 50819 1 1 233 HIS CG C 15.357 -16.316 3.565 1.00 . A A . 233 HIS CG 1 1
13 50820 1 1 233 HIS H H 11.387 -15.253 3.549 1.00 . A A . 233 HIS H 1 1
13 50821 1 1 233 HIS HA H 13.612 -15.131 5.407 1.00 . A A . 233 HIS HA 1 1
13 50822 1 1 233 HIS HB2 H 13.368 -16.984 3.742 1.00 . A A . 233 HIS HB2 1 1
13 50823 1 1 233 HIS HB3 H 13.637 -15.840 2.437 1.00 . A A . 233 HIS HB3 1 1
13 50824 1 1 233 HIS HD1 H 15.394 -17.978 4.861 1.00 . A A . 233 HIS HD1 1 1
13 50825 1 1 233 HIS HD2 H 16.350 -14.830 2.325 1.00 . A A . 233 HIS HD2 1 1
13 50826 1 1 233 HIS HE1 H 17.898 -18.005 4.669 1.00 . A A . 233 HIS HE1 1 1
13 50827 1 1 233 HIS HE2 H 18.447 -16.140 3.069 1.00 . A A . 233 HIS HE2 1 1
13 50828 1 1 233 HIS N N 11.845 -14.869 4.326 1.00 . A A . 233 HIS N 1 1
13 50829 1 1 233 HIS ND1 N 15.901 -17.336 4.315 1.00 . A A . 233 HIS ND1 1 1
13 50830 1 1 233 HIS NE2 N 17.543 -16.333 3.388 1.00 . A A . 233 HIS NE2 1 1
13 50831 1 1 233 HIS O O 14.674 -12.962 4.734 1.00 . A A . 233 HIS O 1 1
13 50832 1 1 234 TYR C C 13.051 -11.168 1.267 1.00 . A A . 234 TYR C 1 1
13 50833 1 1 234 TYR CA C 14.043 -11.760 2.290 1.00 . A A . 234 TYR CA 1 1
13 50834 1 1 234 TYR CB C 15.470 -11.881 1.659 1.00 . A A . 234 TYR CB 1 1
13 50835 1 1 234 TYR CD1 C 15.869 -11.773 -0.852 1.00 . A A . 234 TYR CD1 1 1
13 50836 1 1 234 TYR CD2 C 15.175 -13.868 0.068 1.00 . A A . 234 TYR CD2 1 1
13 50837 1 1 234 TYR CE1 C 15.879 -12.317 -2.106 1.00 . A A . 234 TYR CE1 1 1
13 50838 1 1 234 TYR CE2 C 15.191 -14.414 -1.185 1.00 . A A . 234 TYR CE2 1 1
13 50839 1 1 234 TYR CG C 15.517 -12.532 0.268 1.00 . A A . 234 TYR CG 1 1
13 50840 1 1 234 TYR CZ C 15.540 -13.634 -2.269 1.00 . A A . 234 TYR CZ 1 1
13 50841 1 1 234 TYR H H 12.913 -13.587 2.208 1.00 . A A . 234 TYR H 1 1
13 50842 1 1 234 TYR HA H 14.089 -11.086 3.144 1.00 . A A . 234 TYR HA 1 1
13 50843 1 1 234 TYR HB2 H 15.904 -10.889 1.587 1.00 . A A . 234 TYR HB2 1 1
13 50844 1 1 234 TYR HB3 H 16.092 -12.474 2.319 1.00 . A A . 234 TYR HB3 1 1
13 50845 1 1 234 TYR HD1 H 16.137 -10.727 -0.715 1.00 . A A . 234 TYR HD1 1 1
13 50846 1 1 234 TYR HD2 H 14.905 -14.482 0.919 1.00 . A A . 234 TYR HD2 1 1
13 50847 1 1 234 TYR HE1 H 16.157 -11.713 -2.954 1.00 . A A . 234 TYR HE1 1 1
13 50848 1 1 234 TYR HE2 H 14.925 -15.454 -1.319 1.00 . A A . 234 TYR HE2 1 1
13 50849 1 1 234 TYR HH H 16.346 -13.917 -3.978 1.00 . A A . 234 TYR HH 1 1
13 50850 1 1 234 TYR N N 13.545 -13.071 2.773 1.00 . A A . 234 TYR N 1 1
13 50851 1 1 234 TYR O O 12.354 -11.933 0.581 1.00 . A A . 234 TYR O 1 1
13 50852 1 1 234 TYR OH O 15.549 -14.184 -3.516 1.00 . A A . 234 TYR OH 1 1
13 50853 1 1 235 PRO C C 12.528 -9.479 -1.283 1.00 . A A . 235 PRO C 1 1
13 50854 1 1 235 PRO CA C 12.068 -9.157 0.152 1.00 . A A . 235 PRO CA 1 1
13 50855 1 1 235 PRO CB C 12.184 -7.644 0.470 1.00 . A A . 235 PRO CB 1 1
13 50856 1 1 235 PRO CD C 13.624 -8.783 2.012 1.00 . A A . 235 PRO CD 1 1
13 50857 1 1 235 PRO CG C 13.469 -7.499 1.224 1.00 . A A . 235 PRO CG 1 1
13 50858 1 1 235 PRO HA H 11.040 -9.480 0.278 1.00 . A A . 235 PRO HA 1 1
13 50859 1 1 235 PRO HB2 H 12.196 -7.056 -0.444 1.00 . A A . 235 PRO HB2 1 1
13 50860 1 1 235 PRO HB3 H 11.354 -7.335 1.093 1.00 . A A . 235 PRO HB3 1 1
13 50861 1 1 235 PRO HD2 H 14.673 -9.027 2.141 1.00 . A A . 235 PRO HD2 1 1
13 50862 1 1 235 PRO HD3 H 13.136 -8.703 2.977 1.00 . A A . 235 PRO HD3 1 1
13 50863 1 1 235 PRO HG2 H 14.298 -7.372 0.527 1.00 . A A . 235 PRO HG2 1 1
13 50864 1 1 235 PRO HG3 H 13.418 -6.651 1.896 1.00 . A A . 235 PRO HG3 1 1
13 50865 1 1 235 PRO N N 12.938 -9.799 1.160 1.00 . A A . 235 PRO N 1 1
13 50866 1 1 235 PRO O O 13.730 -9.574 -1.541 1.00 . A A . 235 PRO O 1 1
13 50867 1 1 236 ALA C C 12.513 -8.730 -4.268 1.00 . A A . 236 ALA C 1 1
13 50868 1 1 236 ALA CA C 11.864 -9.952 -3.600 1.00 . A A . 236 ALA CA 1 1
13 50869 1 1 236 ALA CB C 10.596 -10.366 -4.339 1.00 . A A . 236 ALA CB 1 1
13 50870 1 1 236 ALA H H 10.635 -9.611 -1.915 1.00 . A A . 236 ALA H 1 1
13 50871 1 1 236 ALA HA H 12.556 -10.787 -3.630 1.00 . A A . 236 ALA HA 1 1
13 50872 1 1 236 ALA HB1 H 10.117 -11.187 -3.817 1.00 . A A . 236 ALA HB1 1 1
13 50873 1 1 236 ALA HB2 H 10.844 -10.681 -5.344 1.00 . A A . 236 ALA HB2 1 1
13 50874 1 1 236 ALA HB3 H 9.914 -9.529 -4.387 1.00 . A A . 236 ALA HB3 1 1
13 50875 1 1 236 ALA N N 11.567 -9.671 -2.196 1.00 . A A . 236 ALA N 1 1
13 50876 1 1 236 ALA O O 12.105 -7.591 -3.979 1.00 . A A . 236 ALA O 1 1
13 50877 1 1 237 PRO C C 13.467 -6.837 -6.540 1.00 . A A . 237 PRO C 1 1
13 50878 1 1 237 PRO CA C 14.321 -7.862 -5.755 1.00 . A A . 237 PRO CA 1 1
13 50879 1 1 237 PRO CB C 15.326 -8.604 -6.686 1.00 . A A . 237 PRO CB 1 1
13 50880 1 1 237 PRO CD C 14.015 -10.286 -5.610 1.00 . A A . 237 PRO CD 1 1
13 50881 1 1 237 PRO CG C 14.745 -9.965 -6.883 1.00 . A A . 237 PRO CG 1 1
13 50882 1 1 237 PRO HA H 14.881 -7.333 -4.986 1.00 . A A . 237 PRO HA 1 1
13 50883 1 1 237 PRO HB2 H 15.436 -8.082 -7.632 1.00 . A A . 237 PRO HB2 1 1
13 50884 1 1 237 PRO HB3 H 16.295 -8.681 -6.199 1.00 . A A . 237 PRO HB3 1 1
13 50885 1 1 237 PRO HD2 H 13.183 -10.958 -5.804 1.00 . A A . 237 PRO HD2 1 1
13 50886 1 1 237 PRO HD3 H 14.685 -10.724 -4.879 1.00 . A A . 237 PRO HD3 1 1
13 50887 1 1 237 PRO HG2 H 14.054 -9.950 -7.725 1.00 . A A . 237 PRO HG2 1 1
13 50888 1 1 237 PRO HG3 H 15.528 -10.691 -7.061 1.00 . A A . 237 PRO HG3 1 1
13 50889 1 1 237 PRO N N 13.536 -8.950 -5.150 1.00 . A A . 237 PRO N 1 1
13 50890 1 1 237 PRO O O 12.762 -7.188 -7.498 1.00 . A A . 237 PRO O 1 1
13 50891 1 1 238 LYS C C 14.075 -4.070 -7.909 1.00 . A A . 238 LYS C 1 1
13 50892 1 1 238 LYS CA C 13.028 -4.409 -6.824 1.00 . A A . 238 LYS CA 1 1
13 50893 1 1 238 LYS CB C 12.803 -3.208 -5.853 1.00 . A A . 238 LYS CB 1 1
13 50894 1 1 238 LYS CD C 11.991 -0.776 -5.497 1.00 . A A . 238 LYS CD 1 1
13 50895 1 1 238 LYS CE C 13.335 -0.211 -5.018 1.00 . A A . 238 LYS CE 1 1
13 50896 1 1 238 LYS CG C 12.153 -1.955 -6.492 1.00 . A A . 238 LYS CG 1 1
13 50897 1 1 238 LYS H H 13.896 -5.426 -5.176 1.00 . A A . 238 LYS H 1 1
13 50898 1 1 238 LYS HA H 12.086 -4.673 -7.303 1.00 . A A . 238 LYS HA 1 1
13 50899 1 1 238 LYS HB2 H 12.160 -3.539 -5.043 1.00 . A A . 238 LYS HB2 1 1
13 50900 1 1 238 LYS HB3 H 13.761 -2.918 -5.429 1.00 . A A . 238 LYS HB3 1 1
13 50901 1 1 238 LYS HD2 H 11.436 0.016 -5.984 1.00 . A A . 238 LYS HD2 1 1
13 50902 1 1 238 LYS HD3 H 11.429 -1.120 -4.635 1.00 . A A . 238 LYS HD3 1 1
13 50903 1 1 238 LYS HE2 H 13.893 -0.993 -4.523 1.00 . A A . 238 LYS HE2 1 1
13 50904 1 1 238 LYS HE3 H 13.899 0.141 -5.875 1.00 . A A . 238 LYS HE3 1 1
13 50905 1 1 238 LYS HG2 H 12.767 -1.628 -7.322 1.00 . A A . 238 LYS HG2 1 1
13 50906 1 1 238 LYS HG3 H 11.174 -2.229 -6.866 1.00 . A A . 238 LYS HG3 1 1
13 50907 1 1 238 LYS HZ1 H 12.707 1.720 -4.539 1.00 . A A . 238 LYS HZ1 1 1
13 50908 1 1 238 LYS HZ2 H 14.092 1.221 -3.706 1.00 . A A . 238 LYS HZ2 1 1
13 50909 1 1 238 LYS HZ3 H 12.575 0.619 -3.262 1.00 . A A . 238 LYS HZ3 1 1
13 50910 1 1 238 LYS N N 13.514 -5.572 -6.070 1.00 . A A . 238 LYS N 1 1
13 50911 1 1 238 LYS NZ N 13.165 0.916 -4.066 1.00 . A A . 238 LYS NZ 1 1
13 50912 1 1 238 LYS O O 15.253 -4.411 -7.751 1.00 . A A . 238 LYS O 1 1
13 50913 1 1 239 ARG C C 15.767 -2.287 -9.797 1.00 . A A . 239 ARG C 1 1
13 50914 1 1 239 ARG CA C 14.510 -3.116 -10.168 1.00 . A A . 239 ARG CA 1 1
13 50915 1 1 239 ARG CB C 13.689 -2.411 -11.286 1.00 . A A . 239 ARG CB 1 1
13 50916 1 1 239 ARG CD C 12.305 -0.397 -12.072 1.00 . A A . 239 ARG CD 1 1
13 50917 1 1 239 ARG CG C 13.117 -1.020 -10.919 1.00 . A A . 239 ARG CG 1 1
13 50918 1 1 239 ARG CZ C 11.246 1.809 -12.651 1.00 . A A . 239 ARG CZ 1 1
13 50919 1 1 239 ARG H H 12.716 -3.098 -9.016 1.00 . A A . 239 ARG H 1 1
13 50920 1 1 239 ARG HA H 14.850 -4.075 -10.549 1.00 . A A . 239 ARG HA 1 1
13 50921 1 1 239 ARG HB2 H 14.327 -2.293 -12.158 1.00 . A A . 239 ARG HB2 1 1
13 50922 1 1 239 ARG HB3 H 12.862 -3.057 -11.557 1.00 . A A . 239 ARG HB3 1 1
13 50923 1 1 239 ARG HD2 H 12.912 -0.397 -12.970 1.00 . A A . 239 ARG HD2 1 1
13 50924 1 1 239 ARG HD3 H 11.421 -1.003 -12.241 1.00 . A A . 239 ARG HD3 1 1
13 50925 1 1 239 ARG HE H 12.096 1.346 -10.893 1.00 . A A . 239 ARG HE 1 1
13 50926 1 1 239 ARG HG2 H 12.475 -1.120 -10.054 1.00 . A A . 239 ARG HG2 1 1
13 50927 1 1 239 ARG HG3 H 13.941 -0.354 -10.674 1.00 . A A . 239 ARG HG3 1 1
13 50928 1 1 239 ARG HH11 H 11.177 0.464 -14.174 1.00 . A A . 239 ARG HH11 1 1
13 50929 1 1 239 ARG HH12 H 10.464 2.005 -14.516 1.00 . A A . 239 ARG HH12 1 1
13 50930 1 1 239 ARG HH21 H 11.163 3.379 -11.373 1.00 . A A . 239 ARG HH21 1 1
13 50931 1 1 239 ARG HH22 H 10.453 3.657 -12.934 1.00 . A A . 239 ARG HH22 1 1
13 50932 1 1 239 ARG N N 13.644 -3.401 -8.996 1.00 . A A . 239 ARG N 1 1
13 50933 1 1 239 ARG NE N 11.884 0.995 -11.784 1.00 . A A . 239 ARG NE 1 1
13 50934 1 1 239 ARG NH1 N 10.938 1.393 -13.880 1.00 . A A . 239 ARG NH1 1 1
13 50935 1 1 239 ARG NH2 N 10.928 3.047 -12.290 1.00 . A A . 239 ARG NH2 1 1
13 50936 1 1 239 ARG O O 16.785 -2.358 -10.495 1.00 . A A . 239 ARG O 1 1
13 50937 1 1 240 ASN C C 17.167 -1.254 -6.742 1.00 . A A . 240 ASN C 1 1
13 50938 1 1 240 ASN CA C 16.832 -0.752 -8.154 1.00 . A A . 240 ASN CA 1 1
13 50939 1 1 240 ASN CB C 16.541 0.773 -8.115 1.00 . A A . 240 ASN CB 1 1
13 50940 1 1 240 ASN CG C 16.535 1.434 -9.495 1.00 . A A . 240 ASN CG 1 1
13 50941 1 1 240 ASN H H 14.828 -1.453 -8.228 1.00 . A A . 240 ASN H 1 1
13 50942 1 1 240 ASN HA H 17.694 -0.924 -8.801 1.00 . A A . 240 ASN HA 1 1
13 50943 1 1 240 ASN HB2 H 15.571 0.933 -7.670 1.00 . A A . 240 ASN HB2 1 1
13 50944 1 1 240 ASN HB3 H 17.293 1.265 -7.503 1.00 . A A . 240 ASN HB3 1 1
13 50945 1 1 240 ASN HD21 H 17.323 3.097 -8.752 1.00 . A A . 240 ASN HD21 1 1
13 50946 1 1 240 ASN HD22 H 17.026 3.101 -10.452 1.00 . A A . 240 ASN HD22 1 1
13 50947 1 1 240 ASN N N 15.684 -1.509 -8.697 1.00 . A A . 240 ASN N 1 1
13 50948 1 1 240 ASN ND2 N 17.004 2.670 -9.574 1.00 . A A . 240 ASN ND2 1 1
13 50949 1 1 240 ASN O O 16.369 -1.093 -5.813 1.00 . A A . 240 ASN O 1 1
13 50950 1 1 240 ASN OD1 O 16.122 0.838 -10.489 1.00 . A A . 240 ASN OD1 1 1
13 50951 1 1 241 LYS C C 20.471 -2.588 -5.498 1.00 . A A . 241 LYS C 1 1
13 50952 1 1 241 LYS CA C 18.945 -2.296 -5.333 1.00 . A A . 241 LYS CA 1 1
13 50953 1 1 241 LYS CB C 18.181 -3.521 -4.738 1.00 . A A . 241 LYS CB 1 1
13 50954 1 1 241 LYS CD C 17.267 -5.894 -5.103 1.00 . A A . 241 LYS CD 1 1
13 50955 1 1 241 LYS CE C 18.028 -6.540 -3.939 1.00 . A A . 241 LYS CE 1 1
13 50956 1 1 241 LYS CG C 18.016 -4.701 -5.721 1.00 . A A . 241 LYS CG 1 1
13 50957 1 1 241 LYS H H 18.826 -2.132 -7.443 1.00 . A A . 241 LYS H 1 1
13 50958 1 1 241 LYS HA H 18.844 -1.457 -4.650 1.00 . A A . 241 LYS HA 1 1
13 50959 1 1 241 LYS HB2 H 18.714 -3.878 -3.862 1.00 . A A . 241 LYS HB2 1 1
13 50960 1 1 241 LYS HB3 H 17.191 -3.197 -4.428 1.00 . A A . 241 LYS HB3 1 1
13 50961 1 1 241 LYS HD2 H 16.304 -5.552 -4.740 1.00 . A A . 241 LYS HD2 1 1
13 50962 1 1 241 LYS HD3 H 17.105 -6.640 -5.875 1.00 . A A . 241 LYS HD3 1 1
13 50963 1 1 241 LYS HE2 H 18.222 -5.794 -3.183 1.00 . A A . 241 LYS HE2 1 1
13 50964 1 1 241 LYS HE3 H 17.414 -7.323 -3.515 1.00 . A A . 241 LYS HE3 1 1
13 50965 1 1 241 LYS HG2 H 17.458 -4.354 -6.586 1.00 . A A . 241 LYS HG2 1 1
13 50966 1 1 241 LYS HG3 H 18.999 -5.027 -6.044 1.00 . A A . 241 LYS HG3 1 1
13 50967 1 1 241 LYS HZ1 H 19.783 -7.605 -3.560 1.00 . A A . 241 LYS HZ1 1 1
13 50968 1 1 241 LYS HZ2 H 19.960 -6.397 -4.731 1.00 . A A . 241 LYS HZ2 1 1
13 50969 1 1 241 LYS HZ3 H 19.164 -7.837 -5.115 1.00 . A A . 241 LYS HZ3 1 1
13 50970 1 1 241 LYS N N 18.343 -1.901 -6.623 1.00 . A A . 241 LYS N 1 1
13 50971 1 1 241 LYS NZ N 19.323 -7.135 -4.366 1.00 . A A . 241 LYS NZ 1 1
13 50972 1 1 241 LYS O O 20.940 -3.685 -5.161 1.00 . A A . 241 LYS O 1 1
13 50973 1 1 242 PRO C C 23.488 -1.805 -4.830 1.00 . A A . 242 PRO C 1 1
13 50974 1 1 242 PRO CA C 22.754 -1.770 -6.192 1.00 . A A . 242 PRO CA 1 1
13 50975 1 1 242 PRO CB C 23.180 -0.538 -7.060 1.00 . A A . 242 PRO CB 1 1
13 50976 1 1 242 PRO CD C 20.878 -0.240 -6.462 1.00 . A A . 242 PRO CD 1 1
13 50977 1 1 242 PRO CG C 21.890 0.064 -7.540 1.00 . A A . 242 PRO CG 1 1
13 50978 1 1 242 PRO HA H 22.974 -2.688 -6.733 1.00 . A A . 242 PRO HA 1 1
13 50979 1 1 242 PRO HB2 H 23.747 0.177 -6.461 1.00 . A A . 242 PRO HB2 1 1
13 50980 1 1 242 PRO HB3 H 23.779 -0.861 -7.900 1.00 . A A . 242 PRO HB3 1 1
13 50981 1 1 242 PRO HD2 H 20.948 0.477 -5.650 1.00 . A A . 242 PRO HD2 1 1
13 50982 1 1 242 PRO HD3 H 19.874 -0.248 -6.871 1.00 . A A . 242 PRO HD3 1 1
13 50983 1 1 242 PRO HG2 H 22.001 1.138 -7.674 1.00 . A A . 242 PRO HG2 1 1
13 50984 1 1 242 PRO HG3 H 21.586 -0.398 -8.473 1.00 . A A . 242 PRO HG3 1 1
13 50985 1 1 242 PRO N N 21.289 -1.594 -6.015 1.00 . A A . 242 PRO N 1 1
13 50986 1 1 242 PRO O O 23.857 -0.759 -4.281 1.00 . A A . 242 PRO O 1 1
13 50987 1 1 243 THR C C 24.618 -4.750 -2.810 1.00 . A A . 243 THR C 1 1
13 50988 1 1 243 THR CA C 24.242 -3.257 -2.955 1.00 . A A . 243 THR CA 1 1
13 50989 1 1 243 THR CB C 23.275 -2.811 -1.793 1.00 . A A . 243 THR CB 1 1
13 50990 1 1 243 THR CG2 C 21.995 -3.673 -1.706 1.00 . A A . 243 THR CG2 1 1
13 50991 1 1 243 THR H H 23.281 -3.798 -4.768 1.00 . A A . 243 THR H 1 1
13 50992 1 1 243 THR HA H 25.150 -2.661 -2.901 1.00 . A A . 243 THR HA 1 1
13 50993 1 1 243 THR HB H 22.980 -1.783 -1.985 1.00 . A A . 243 THR HB 1 1
13 50994 1 1 243 THR HG1 H 24.729 -2.268 -0.569 1.00 . A A . 243 THR HG1 1 1
13 50995 1 1 243 THR HG21 H 22.261 -4.702 -1.502 1.00 . A A . 243 THR HG21 1 1
13 50996 1 1 243 THR HG22 H 21.452 -3.623 -2.642 1.00 . A A . 243 THR HG22 1 1
13 50997 1 1 243 THR HG23 H 21.363 -3.304 -0.908 1.00 . A A . 243 THR HG23 1 1
13 50998 1 1 243 THR N N 23.624 -3.020 -4.272 1.00 . A A . 243 THR N 1 1
13 50999 1 1 243 THR O O 24.078 -5.594 -3.529 1.00 . A A . 243 THR O 1 1
13 51000 1 1 243 THR OG1 O 23.958 -2.847 -0.534 1.00 . A A . 243 THR OG1 1 1
13 51001 1 1 244 VAL C C 25.600 -6.837 -0.149 1.00 . A A . 244 VAL C 1 1
13 51002 1 1 244 VAL CA C 25.960 -6.470 -1.599 1.00 . A A . 244 VAL CA 1 1
13 51003 1 1 244 VAL CB C 27.500 -6.722 -1.855 1.00 . A A . 244 VAL CB 1 1
13 51004 1 1 244 VAL CG1 C 27.853 -6.568 -3.356 1.00 . A A . 244 VAL CG1 1 1
13 51005 1 1 244 VAL CG2 C 28.383 -5.802 -0.967 1.00 . A A . 244 VAL CG2 1 1
13 51006 1 1 244 VAL H H 25.979 -4.353 -1.381 1.00 . A A . 244 VAL H 1 1
13 51007 1 1 244 VAL HA H 25.398 -7.128 -2.261 1.00 . A A . 244 VAL HA 1 1
13 51008 1 1 244 VAL HB H 27.718 -7.755 -1.582 1.00 . A A . 244 VAL HB 1 1
13 51009 1 1 244 VAL HG11 H 27.263 -7.263 -3.944 1.00 . A A . 244 VAL HG11 1 1
13 51010 1 1 244 VAL HG12 H 28.905 -6.781 -3.515 1.00 . A A . 244 VAL HG12 1 1
13 51011 1 1 244 VAL HG13 H 27.642 -5.558 -3.684 1.00 . A A . 244 VAL HG13 1 1
13 51012 1 1 244 VAL HG21 H 28.155 -5.976 0.078 1.00 . A A . 244 VAL HG21 1 1
13 51013 1 1 244 VAL HG22 H 28.187 -4.764 -1.203 1.00 . A A . 244 VAL HG22 1 1
13 51014 1 1 244 VAL HG23 H 29.431 -6.015 -1.141 1.00 . A A . 244 VAL HG23 1 1
13 51015 1 1 244 VAL N N 25.554 -5.073 -1.889 1.00 . A A . 244 VAL N 1 1
13 51016 1 1 244 VAL O O 25.680 -5.994 0.753 1.00 . A A . 244 VAL O 1 1
13 51017 1 1 245 TYR C C 24.860 -10.177 1.349 1.00 . A A . 245 TYR C 1 1
13 51018 1 1 245 TYR CA C 24.806 -8.639 1.371 1.00 . A A . 245 TYR CA 1 1
13 51019 1 1 245 TYR CB C 23.388 -8.133 1.789 1.00 . A A . 245 TYR CB 1 1
13 51020 1 1 245 TYR CD1 C 22.001 -7.418 -0.249 1.00 . A A . 245 TYR CD1 1 1
13 51021 1 1 245 TYR CD2 C 21.456 -9.507 0.786 1.00 . A A . 245 TYR CD2 1 1
13 51022 1 1 245 TYR CE1 C 20.997 -7.611 -1.173 1.00 . A A . 245 TYR CE1 1 1
13 51023 1 1 245 TYR CE2 C 20.450 -9.701 -0.140 1.00 . A A . 245 TYR CE2 1 1
13 51024 1 1 245 TYR CG C 22.260 -8.360 0.754 1.00 . A A . 245 TYR CG 1 1
13 51025 1 1 245 TYR CZ C 20.225 -8.752 -1.116 1.00 . A A . 245 TYR CZ 1 1
13 51026 1 1 245 TYR H H 25.165 -8.704 -0.712 1.00 . A A . 245 TYR H 1 1
13 51027 1 1 245 TYR HA H 25.534 -8.290 2.099 1.00 . A A . 245 TYR HA 1 1
13 51028 1 1 245 TYR HB2 H 23.098 -8.624 2.713 1.00 . A A . 245 TYR HB2 1 1
13 51029 1 1 245 TYR HB3 H 23.451 -7.068 1.985 1.00 . A A . 245 TYR HB3 1 1
13 51030 1 1 245 TYR HD1 H 22.606 -6.520 -0.298 1.00 . A A . 245 TYR HD1 1 1
13 51031 1 1 245 TYR HD2 H 21.633 -10.251 1.556 1.00 . A A . 245 TYR HD2 1 1
13 51032 1 1 245 TYR HE1 H 20.818 -6.866 -1.938 1.00 . A A . 245 TYR HE1 1 1
13 51033 1 1 245 TYR HE2 H 19.844 -10.595 -0.096 1.00 . A A . 245 TYR HE2 1 1
13 51034 1 1 245 TYR HH H 18.422 -9.221 -1.602 1.00 . A A . 245 TYR HH 1 1
13 51035 1 1 245 TYR N N 25.200 -8.100 0.057 1.00 . A A . 245 TYR N 1 1
13 51036 1 1 245 TYR O O 24.538 -10.799 0.332 1.00 . A A . 245 TYR O 1 1
13 51037 1 1 245 TYR OH O 19.229 -8.943 -2.047 1.00 . A A . 245 TYR OH 1 1
13 51038 1 1 246 GLY C C 26.770 -12.697 2.964 1.00 . A A . 246 GLY C 1 1
13 51039 1 1 246 GLY CA C 25.358 -12.234 2.625 1.00 . A A . 246 GLY CA 1 1
13 51040 1 1 246 GLY H H 25.572 -10.212 3.218 1.00 . A A . 246 GLY H 1 1
13 51041 1 1 246 GLY HA2 H 24.682 -12.532 3.418 1.00 . A A . 246 GLY HA2 1 1
13 51042 1 1 246 GLY HA3 H 25.040 -12.719 1.708 1.00 . A A . 246 GLY HA3 1 1
13 51043 1 1 246 GLY N N 25.285 -10.775 2.474 1.00 . A A . 246 GLY N 1 1
13 51044 1 1 246 GLY O O 27.727 -12.324 2.272 1.00 . A A . 246 GLY O 1 1
13 51045 1 1 247 VAL C C 28.292 -15.526 4.319 1.00 . A A . 247 VAL C 1 1
13 51046 1 1 247 VAL CA C 28.208 -14.002 4.525 1.00 . A A . 247 VAL CA 1 1
13 51047 1 1 247 VAL CB C 28.425 -13.651 6.052 1.00 . A A . 247 VAL CB 1 1
13 51048 1 1 247 VAL CG1 C 29.808 -14.142 6.558 1.00 . A A . 247 VAL CG1 1 1
13 51049 1 1 247 VAL CG2 C 28.231 -12.133 6.309 1.00 . A A . 247 VAL CG2 1 1
13 51050 1 1 247 VAL H H 26.095 -13.785 4.509 1.00 . A A . 247 VAL H 1 1
13 51051 1 1 247 VAL HA H 29.003 -13.525 3.947 1.00 . A A . 247 VAL HA 1 1
13 51052 1 1 247 VAL HB H 27.664 -14.186 6.623 1.00 . A A . 247 VAL HB 1 1
13 51053 1 1 247 VAL HG11 H 30.599 -13.666 5.989 1.00 . A A . 247 VAL HG11 1 1
13 51054 1 1 247 VAL HG12 H 29.882 -15.215 6.432 1.00 . A A . 247 VAL HG12 1 1
13 51055 1 1 247 VAL HG13 H 29.926 -13.902 7.608 1.00 . A A . 247 VAL HG13 1 1
13 51056 1 1 247 VAL HG21 H 28.967 -11.564 5.755 1.00 . A A . 247 VAL HG21 1 1
13 51057 1 1 247 VAL HG22 H 28.341 -11.923 7.367 1.00 . A A . 247 VAL HG22 1 1
13 51058 1 1 247 VAL HG23 H 27.238 -11.835 5.996 1.00 . A A . 247 VAL HG23 1 1
13 51059 1 1 247 VAL N N 26.905 -13.502 4.038 1.00 . A A . 247 VAL N 1 1
13 51060 1 1 247 VAL O O 29.103 -16.010 3.518 1.00 . A A . 247 VAL O 1 1
13 51061 1 1 248 SER C C 26.144 -18.244 5.763 1.00 . A A . 248 SER C 1 1
13 51062 1 1 248 SER CA C 27.423 -17.734 5.060 1.00 . A A . 248 SER CA 1 1
13 51063 1 1 248 SER CB C 28.692 -18.271 5.787 1.00 . A A . 248 SER CB 1 1
13 51064 1 1 248 SER H H 26.731 -15.794 5.548 1.00 . A A . 248 SER H 1 1
13 51065 1 1 248 SER HA H 27.428 -18.084 4.033 1.00 . A A . 248 SER HA 1 1
13 51066 1 1 248 SER HB2 H 29.578 -17.896 5.287 1.00 . A A . 248 SER HB2 1 1
13 51067 1 1 248 SER HB3 H 28.695 -17.930 6.814 1.00 . A A . 248 SER HB3 1 1
13 51068 1 1 248 SER HG H 28.666 -20.024 6.675 1.00 . A A . 248 SER HG 1 1
13 51069 1 1 248 SER N N 27.418 -16.262 5.033 1.00 . A A . 248 SER N 1 1
13 51070 1 1 248 SER O O 25.826 -17.781 6.867 1.00 . A A . 248 SER O 1 1
13 51071 1 1 248 SER OG O 28.745 -19.692 5.774 1.00 . A A . 248 SER OG 1 1
13 51072 1 1 249 PRO C C 24.699 -21.096 6.590 1.00 . A A . 249 PRO C 1 1
13 51073 1 1 249 PRO CA C 24.229 -19.854 5.799 1.00 . A A . 249 PRO CA 1 1
13 51074 1 1 249 PRO CB C 23.343 -20.246 4.602 1.00 . A A . 249 PRO CB 1 1
13 51075 1 1 249 PRO CD C 25.499 -19.621 3.708 1.00 . A A . 249 PRO CD 1 1
13 51076 1 1 249 PRO CG C 24.321 -20.566 3.510 1.00 . A A . 249 PRO CG 1 1
13 51077 1 1 249 PRO HA H 23.685 -19.183 6.459 1.00 . A A . 249 PRO HA 1 1
13 51078 1 1 249 PRO HB2 H 22.721 -21.105 4.849 1.00 . A A . 249 PRO HB2 1 1
13 51079 1 1 249 PRO HB3 H 22.714 -19.410 4.310 1.00 . A A . 249 PRO HB3 1 1
13 51080 1 1 249 PRO HD2 H 26.438 -20.142 3.559 1.00 . A A . 249 PRO HD2 1 1
13 51081 1 1 249 PRO HD3 H 25.432 -18.776 3.031 1.00 . A A . 249 PRO HD3 1 1
13 51082 1 1 249 PRO HG2 H 24.641 -21.605 3.594 1.00 . A A . 249 PRO HG2 1 1
13 51083 1 1 249 PRO HG3 H 23.865 -20.398 2.542 1.00 . A A . 249 PRO HG3 1 1
13 51084 1 1 249 PRO N N 25.363 -19.174 5.128 1.00 . A A . 249 PRO N 1 1
13 51085 1 1 249 PRO O O 25.845 -21.539 6.439 1.00 . A A . 249 PRO O 1 1
13 51086 1 1 250 ASN C C 22.761 -23.721 8.179 1.00 . A A . 250 ASN C 1 1
13 51087 1 1 250 ASN CA C 24.065 -22.911 8.149 1.00 . A A . 250 ASN CA 1 1
13 51088 1 1 250 ASN CB C 24.623 -22.670 9.578 1.00 . A A . 250 ASN CB 1 1
13 51089 1 1 250 ASN CG C 25.040 -23.974 10.272 1.00 . A A . 250 ASN CG 1 1
13 51090 1 1 250 ASN H H 22.963 -21.175 7.599 1.00 . A A . 250 ASN H 1 1
13 51091 1 1 250 ASN HA H 24.803 -23.475 7.578 1.00 . A A . 250 ASN HA 1 1
13 51092 1 1 250 ASN HB2 H 25.490 -22.025 9.516 1.00 . A A . 250 ASN HB2 1 1
13 51093 1 1 250 ASN HB3 H 23.867 -22.183 10.181 1.00 . A A . 250 ASN HB3 1 1
13 51094 1 1 250 ASN HD21 H 26.870 -23.845 9.500 1.00 . A A . 250 ASN HD21 1 1
13 51095 1 1 250 ASN HD22 H 26.572 -25.228 10.492 1.00 . A A . 250 ASN HD22 1 1
13 51096 1 1 250 ASN N N 23.815 -21.641 7.442 1.00 . A A . 250 ASN N 1 1
13 51097 1 1 250 ASN ND2 N 26.288 -24.388 10.074 1.00 . A A . 250 ASN ND2 1 1
13 51098 1 1 250 ASN O O 21.916 -23.543 9.068 1.00 . A A . 250 ASN O 1 1
13 51099 1 1 250 ASN OD1 O 24.250 -24.604 10.974 1.00 . A A . 250 ASN OD1 1 1
13 51100 1 1 251 TYR C C 21.624 -26.773 7.574 1.00 . A A . 251 TYR C 1 1
13 51101 1 1 251 TYR CA C 21.374 -25.377 6.982 1.00 . A A . 251 TYR CA 1 1
13 51102 1 1 251 TYR CB C 20.999 -25.465 5.477 1.00 . A A . 251 TYR CB 1 1
13 51103 1 1 251 TYR CD1 C 18.559 -24.788 5.116 1.00 . A A . 251 TYR CD1 1 1
13 51104 1 1 251 TYR CD2 C 19.075 -27.124 5.052 1.00 . A A . 251 TYR CD2 1 1
13 51105 1 1 251 TYR CE1 C 17.231 -25.070 4.864 1.00 . A A . 251 TYR CE1 1 1
13 51106 1 1 251 TYR CE2 C 17.741 -27.406 4.805 1.00 . A A . 251 TYR CE2 1 1
13 51107 1 1 251 TYR CG C 19.518 -25.806 5.211 1.00 . A A . 251 TYR CG 1 1
13 51108 1 1 251 TYR CZ C 16.827 -26.377 4.711 1.00 . A A . 251 TYR CZ 1 1
13 51109 1 1 251 TYR H H 23.295 -24.639 6.484 1.00 . A A . 251 TYR H 1 1
13 51110 1 1 251 TYR HA H 20.559 -24.896 7.519 1.00 . A A . 251 TYR HA 1 1
13 51111 1 1 251 TYR HB2 H 21.212 -24.507 5.009 1.00 . A A . 251 TYR HB2 1 1
13 51112 1 1 251 TYR HB3 H 21.616 -26.219 4.998 1.00 . A A . 251 TYR HB3 1 1
13 51113 1 1 251 TYR HD1 H 18.872 -23.755 5.237 1.00 . A A . 251 TYR HD1 1 1
13 51114 1 1 251 TYR HD2 H 19.788 -27.936 5.131 1.00 . A A . 251 TYR HD2 1 1
13 51115 1 1 251 TYR HE1 H 16.511 -24.264 4.795 1.00 . A A . 251 TYR HE1 1 1
13 51116 1 1 251 TYR HE2 H 17.421 -28.433 4.681 1.00 . A A . 251 TYR HE2 1 1
13 51117 1 1 251 TYR HH H 15.238 -27.443 4.924 1.00 . A A . 251 TYR HH 1 1
13 51118 1 1 251 TYR N N 22.582 -24.562 7.150 1.00 . A A . 251 TYR N 1 1
13 51119 1 1 251 TYR O O 22.565 -27.465 7.169 1.00 . A A . 251 TYR O 1 1
13 51120 1 1 251 TYR OH O 15.504 -26.655 4.439 1.00 . A A . 251 TYR OH 1 1
13 51121 1 1 252 ASP C C 19.910 -29.467 8.534 1.00 . A A . 252 ASP C 1 1
13 51122 1 1 252 ASP CA C 20.856 -28.462 9.221 1.00 . A A . 252 ASP CA 1 1
13 51123 1 1 252 ASP CB C 20.481 -28.286 10.716 1.00 . A A . 252 ASP CB 1 1
13 51124 1 1 252 ASP CG C 19.098 -27.639 10.913 1.00 . A A . 252 ASP CG 1 1
13 51125 1 1 252 ASP H H 20.094 -26.530 8.820 1.00 . A A . 252 ASP H 1 1
13 51126 1 1 252 ASP HA H 21.872 -28.837 9.153 1.00 . A A . 252 ASP HA 1 1
13 51127 1 1 252 ASP HB2 H 20.493 -29.257 11.203 1.00 . A A . 252 ASP HB2 1 1
13 51128 1 1 252 ASP HB3 H 21.223 -27.656 11.189 1.00 . A A . 252 ASP HB3 1 1
13 51129 1 1 252 ASP N N 20.794 -27.154 8.545 1.00 . A A . 252 ASP N 1 1
13 51130 1 1 252 ASP O O 19.040 -29.075 7.744 1.00 . A A . 252 ASP O 1 1
13 51131 1 1 252 ASP OD1 O 18.992 -26.394 10.806 1.00 . A A . 252 ASP OD1 1 1
13 51132 1 1 252 ASP OD2 O 18.110 -28.359 11.147 1.00 . A A . 252 ASP OD2 1 1
13 51133 1 1 253 LYS C C 18.465 -32.582 9.357 1.00 . A A . 253 LYS C 1 1
13 51134 1 1 253 LYS CA C 19.281 -31.854 8.267 1.00 . A A . 253 LYS CA 1 1
13 51135 1 1 253 LYS CB C 20.226 -32.839 7.493 1.00 . A A . 253 LYS CB 1 1
13 51136 1 1 253 LYS CD C 18.332 -34.243 6.369 1.00 . A A . 253 LYS CD 1 1
13 51137 1 1 253 LYS CE C 18.473 -33.669 4.953 1.00 . A A . 253 LYS CE 1 1
13 51138 1 1 253 LYS CG C 19.653 -34.247 7.174 1.00 . A A . 253 LYS CG 1 1
13 51139 1 1 253 LYS H H 20.743 -30.985 9.543 1.00 . A A . 253 LYS H 1 1
13 51140 1 1 253 LYS HA H 18.583 -31.419 7.549 1.00 . A A . 253 LYS HA 1 1
13 51141 1 1 253 LYS HB2 H 20.514 -32.375 6.558 1.00 . A A . 253 LYS HB2 1 1
13 51142 1 1 253 LYS HB3 H 21.125 -32.977 8.086 1.00 . A A . 253 LYS HB3 1 1
13 51143 1 1 253 LYS HD2 H 17.972 -35.263 6.290 1.00 . A A . 253 LYS HD2 1 1
13 51144 1 1 253 LYS HD3 H 17.592 -33.658 6.910 1.00 . A A . 253 LYS HD3 1 1
13 51145 1 1 253 LYS HE2 H 18.820 -32.646 5.017 1.00 . A A . 253 LYS HE2 1 1
13 51146 1 1 253 LYS HE3 H 19.190 -34.259 4.398 1.00 . A A . 253 LYS HE3 1 1
13 51147 1 1 253 LYS HG2 H 20.396 -34.804 6.617 1.00 . A A . 253 LYS HG2 1 1
13 51148 1 1 253 LYS HG3 H 19.477 -34.759 8.117 1.00 . A A . 253 LYS HG3 1 1
13 51149 1 1 253 LYS HZ1 H 17.308 -33.365 3.250 1.00 . A A . 253 LYS HZ1 1 1
13 51150 1 1 253 LYS HZ2 H 16.504 -33.039 4.697 1.00 . A A . 253 LYS HZ2 1 1
13 51151 1 1 253 LYS HZ3 H 16.768 -34.638 4.227 1.00 . A A . 253 LYS HZ3 1 1
13 51152 1 1 253 LYS N N 20.072 -30.757 8.862 1.00 . A A . 253 LYS N 1 1
13 51153 1 1 253 LYS NZ N 17.176 -33.681 4.229 1.00 . A A . 253 LYS NZ 1 1
13 51154 1 1 253 LYS O O 19.022 -33.098 10.333 1.00 . A A . 253 LYS O 1 1
13 51155 1 1 254 TRP C C 15.146 -33.952 8.938 1.00 . A A . 254 TRP C 1 1
13 51156 1 1 254 TRP CA C 16.185 -33.401 9.931 1.00 . A A . 254 TRP CA 1 1
13 51157 1 1 254 TRP CB C 15.511 -32.549 11.042 1.00 . A A . 254 TRP CB 1 1
13 51158 1 1 254 TRP CD1 C 14.728 -34.264 12.805 1.00 . A A . 254 TRP CD1 1 1
13 51159 1 1 254 TRP CD2 C 13.050 -33.209 11.752 1.00 . A A . 254 TRP CD2 1 1
13 51160 1 1 254 TRP CE2 C 12.505 -34.116 12.675 1.00 . A A . 254 TRP CE2 1 1
13 51161 1 1 254 TRP CE3 C 12.178 -32.433 10.976 1.00 . A A . 254 TRP CE3 1 1
13 51162 1 1 254 TRP CG C 14.484 -33.315 11.849 1.00 . A A . 254 TRP CG 1 1
13 51163 1 1 254 TRP CH2 C 10.306 -33.505 12.081 1.00 . A A . 254 TRP CH2 1 1
13 51164 1 1 254 TRP CZ2 C 11.136 -34.274 12.847 1.00 . A A . 254 TRP CZ2 1 1
13 51165 1 1 254 TRP CZ3 C 10.816 -32.591 11.148 1.00 . A A . 254 TRP CZ3 1 1
13 51166 1 1 254 TRP H H 16.769 -32.042 8.435 1.00 . A A . 254 TRP H 1 1
13 51167 1 1 254 TRP HA H 16.719 -34.237 10.391 1.00 . A A . 254 TRP HA 1 1
13 51168 1 1 254 TRP HB2 H 16.272 -32.191 11.724 1.00 . A A . 254 TRP HB2 1 1
13 51169 1 1 254 TRP HB3 H 15.019 -31.690 10.589 1.00 . A A . 254 TRP HB3 1 1
13 51170 1 1 254 TRP HD1 H 15.716 -34.583 13.113 1.00 . A A . 254 TRP HD1 1 1
13 51171 1 1 254 TRP HE1 H 13.463 -35.437 13.995 1.00 . A A . 254 TRP HE1 1 1
13 51172 1 1 254 TRP HE3 H 12.558 -31.724 10.250 1.00 . A A . 254 TRP HE3 1 1
13 51173 1 1 254 TRP HH2 H 9.233 -33.599 12.184 1.00 . A A . 254 TRP HH2 1 1
13 51174 1 1 254 TRP HZ2 H 10.730 -34.976 13.565 1.00 . A A . 254 TRP HZ2 1 1
13 51175 1 1 254 TRP HZ3 H 10.127 -32.003 10.560 1.00 . A A . 254 TRP HZ3 1 1
13 51176 1 1 254 TRP N N 17.135 -32.601 9.157 1.00 . A A . 254 TRP N 1 1
13 51177 1 1 254 TRP NE1 N 13.547 -34.748 13.300 1.00 . A A . 254 TRP NE1 1 1
13 51178 1 1 254 TRP O O 14.274 -33.203 8.495 1.00 . A A . 254 TRP O 1 1
13 51179 1 1 255 GLU C C 14.461 -35.299 6.178 1.00 . A A . 255 GLU C 1 1
13 51180 1 1 255 GLU CA C 14.415 -35.946 7.598 1.00 . A A . 255 GLU CA 1 1
13 51181 1 1 255 GLU CB C 12.948 -36.072 8.142 1.00 . A A . 255 GLU CB 1 1
13 51182 1 1 255 GLU CD C 13.589 -38.072 9.644 1.00 . A A . 255 GLU CD 1 1
13 51183 1 1 255 GLU CG C 12.833 -36.732 9.535 1.00 . A A . 255 GLU CG 1 1
13 51184 1 1 255 GLU H H 16.046 -35.742 8.939 1.00 . A A . 255 GLU H 1 1
13 51185 1 1 255 GLU HA H 14.823 -36.951 7.514 1.00 . A A . 255 GLU HA 1 1
13 51186 1 1 255 GLU HB2 H 12.508 -35.080 8.200 1.00 . A A . 255 GLU HB2 1 1
13 51187 1 1 255 GLU HB3 H 12.369 -36.663 7.438 1.00 . A A . 255 GLU HB3 1 1
13 51188 1 1 255 GLU HG2 H 13.224 -36.037 10.275 1.00 . A A . 255 GLU HG2 1 1
13 51189 1 1 255 GLU HG3 H 11.781 -36.906 9.751 1.00 . A A . 255 GLU HG3 1 1
13 51190 1 1 255 GLU N N 15.298 -35.238 8.560 1.00 . A A . 255 GLU N 1 1
13 51191 1 1 255 GLU O O 13.626 -34.425 5.865 1.00 . A A . 255 GLU O 1 1
13 51192 1 1 255 GLU OXT O 15.352 -35.670 5.378 1.00 . A A . 255 GLU OXT 1 1
13 51193 1 1 255 GLU OE1 O 14.585 -38.152 10.402 1.00 . A A . 255 GLU OE1 1 1
13 51194 1 1 255 GLU OE2 O 13.201 -39.047 8.966 1.00 . A A . 255 GLU OE2 1 1
14 51195 1 1 1 MET C C -27.357 6.545 -10.239 1.00 . A A . 1 MET C 1 1
14 51196 1 1 1 MET CA C -28.809 6.677 -10.739 1.00 . A A . 1 MET CA 1 1
14 51197 1 1 1 MET CB C -29.156 8.133 -11.156 1.00 . A A . 1 MET CB 1 1
14 51198 1 1 1 MET CE C -31.555 10.211 -11.305 1.00 . A A . 1 MET CE 1 1
14 51199 1 1 1 MET CG C -29.334 9.131 -10.005 1.00 . A A . 1 MET CG 1 1
14 51200 1 1 1 MET H1 H -29.562 5.174 -9.528 1.00 . A A . 1 MET H1 1 1
14 51201 1 1 1 MET H2 H -30.740 6.260 -10.077 1.00 . A A . 1 MET H2 1 1
14 51202 1 1 1 MET H3 H -29.659 6.713 -8.855 1.00 . A A . 1 MET H3 1 1
14 51203 1 1 1 MET HA H -28.925 6.042 -11.614 1.00 . A A . 1 MET HA 1 1
14 51204 1 1 1 MET HB2 H -28.370 8.509 -11.799 1.00 . A A . 1 MET HB2 1 1
14 51205 1 1 1 MET HB3 H -30.076 8.117 -11.728 1.00 . A A . 1 MET HB3 1 1
14 51206 1 1 1 MET HE1 H -32.101 11.087 -11.616 1.00 . A A . 1 MET HE1 1 1
14 51207 1 1 1 MET HE2 H -32.138 9.664 -10.578 1.00 . A A . 1 MET HE2 1 1
14 51208 1 1 1 MET HE3 H -31.368 9.580 -12.165 1.00 . A A . 1 MET HE3 1 1
14 51209 1 1 1 MET HG2 H -30.016 8.713 -9.275 1.00 . A A . 1 MET HG2 1 1
14 51210 1 1 1 MET HG3 H -28.373 9.302 -9.535 1.00 . A A . 1 MET HG3 1 1
14 51211 1 1 1 MET N N -29.760 6.176 -9.731 1.00 . A A . 1 MET N 1 1
14 51212 1 1 1 MET O O -26.931 7.224 -9.292 1.00 . A A . 1 MET O 1 1
14 51213 1 1 1 MET SD S -29.992 10.714 -10.565 1.00 . A A . 1 MET SD 1 1
14 51214 1 1 2 GLY C C -24.655 4.302 -11.546 1.00 . A A . 2 GLY C 1 1
14 51215 1 1 2 GLY CA C -25.223 5.345 -10.588 1.00 . A A . 2 GLY CA 1 1
14 51216 1 1 2 GLY H H -27.062 5.141 -11.613 1.00 . A A . 2 GLY H 1 1
14 51217 1 1 2 GLY HA2 H -24.642 6.255 -10.676 1.00 . A A . 2 GLY HA2 1 1
14 51218 1 1 2 GLY HA3 H -25.145 4.972 -9.575 1.00 . A A . 2 GLY HA3 1 1
14 51219 1 1 2 GLY N N -26.626 5.638 -10.888 1.00 . A A . 2 GLY N 1 1
14 51220 1 1 2 GLY O O -23.628 3.671 -11.255 1.00 . A A . 2 GLY O 1 1
14 51221 1 1 3 GLN C C -23.766 3.829 -14.507 1.00 . A A . 3 GLN C 1 1
14 51222 1 1 3 GLN CA C -24.949 3.197 -13.761 1.00 . A A . 3 GLN CA 1 1
14 51223 1 1 3 GLN CB C -26.154 2.915 -14.707 1.00 . A A . 3 GLN CB 1 1
14 51224 1 1 3 GLN CD C -27.059 1.802 -16.830 1.00 . A A . 3 GLN CD 1 1
14 51225 1 1 3 GLN CG C -25.848 1.991 -15.911 1.00 . A A . 3 GLN CG 1 1
14 51226 1 1 3 GLN H H -26.196 4.588 -12.797 1.00 . A A . 3 GLN H 1 1
14 51227 1 1 3 GLN HA H -24.630 2.258 -13.314 1.00 . A A . 3 GLN HA 1 1
14 51228 1 1 3 GLN HB2 H -26.949 2.452 -14.124 1.00 . A A . 3 GLN HB2 1 1
14 51229 1 1 3 GLN HB3 H -26.522 3.860 -15.088 1.00 . A A . 3 GLN HB3 1 1
14 51230 1 1 3 GLN HE21 H -27.677 0.250 -15.766 1.00 . A A . 3 GLN HE21 1 1
14 51231 1 1 3 GLN HE22 H -28.665 0.674 -17.118 1.00 . A A . 3 GLN HE22 1 1
14 51232 1 1 3 GLN HG2 H -25.036 2.422 -16.485 1.00 . A A . 3 GLN HG2 1 1
14 51233 1 1 3 GLN HG3 H -25.537 1.020 -15.541 1.00 . A A . 3 GLN HG3 1 1
14 51234 1 1 3 GLN N N -25.361 4.097 -12.680 1.00 . A A . 3 GLN N 1 1
14 51235 1 1 3 GLN NE2 N -27.883 0.808 -16.545 1.00 . A A . 3 GLN NE2 1 1
14 51236 1 1 3 GLN O O -23.939 4.591 -15.470 1.00 . A A . 3 GLN O 1 1
14 51237 1 1 3 GLN OE1 O -27.259 2.555 -17.790 1.00 . A A . 3 GLN OE1 1 1
14 51238 1 1 4 GLN C C -20.818 3.086 -15.598 1.00 . A A . 4 GLN C 1 1
14 51239 1 1 4 GLN CA C -21.313 4.076 -14.531 1.00 . A A . 4 GLN CA 1 1
14 51240 1 1 4 GLN CB C -20.275 4.237 -13.393 1.00 . A A . 4 GLN CB 1 1
14 51241 1 1 4 GLN CD C -17.897 4.951 -12.673 1.00 . A A . 4 GLN CD 1 1
14 51242 1 1 4 GLN CG C -18.907 4.809 -13.824 1.00 . A A . 4 GLN CG 1 1
14 51243 1 1 4 GLN H H -22.528 3.039 -13.157 1.00 . A A . 4 GLN H 1 1
14 51244 1 1 4 GLN HA H -21.502 5.046 -14.981 1.00 . A A . 4 GLN HA 1 1
14 51245 1 1 4 GLN HB2 H -20.695 4.895 -12.641 1.00 . A A . 4 GLN HB2 1 1
14 51246 1 1 4 GLN HB3 H -20.113 3.264 -12.938 1.00 . A A . 4 GLN HB3 1 1
14 51247 1 1 4 GLN HE21 H -18.618 3.344 -11.728 1.00 . A A . 4 GLN HE21 1 1
14 51248 1 1 4 GLN HE22 H -17.301 4.145 -10.954 1.00 . A A . 4 GLN HE22 1 1
14 51249 1 1 4 GLN HG2 H -18.478 4.154 -14.573 1.00 . A A . 4 GLN HG2 1 1
14 51250 1 1 4 GLN HG3 H -19.065 5.788 -14.268 1.00 . A A . 4 GLN HG3 1 1
14 51251 1 1 4 GLN N N -22.567 3.581 -13.974 1.00 . A A . 4 GLN N 1 1
14 51252 1 1 4 GLN NE2 N -17.946 4.059 -11.686 1.00 . A A . 4 GLN NE2 1 1
14 51253 1 1 4 GLN O O -20.716 1.888 -15.302 1.00 . A A . 4 GLN O 1 1
14 51254 1 1 4 GLN OE1 O -17.060 5.851 -12.681 1.00 . A A . 4 GLN OE1 1 1
14 51255 1 1 5 PRO C C -18.542 2.185 -17.515 1.00 . A A . 5 PRO C 1 1
14 51256 1 1 5 PRO CA C -19.936 2.704 -17.923 1.00 . A A . 5 PRO CA 1 1
14 51257 1 1 5 PRO CB C -19.850 3.663 -19.151 1.00 . A A . 5 PRO CB 1 1
14 51258 1 1 5 PRO CD C -20.868 4.912 -17.384 1.00 . A A . 5 PRO CD 1 1
14 51259 1 1 5 PRO CG C -19.959 5.047 -18.580 1.00 . A A . 5 PRO CG 1 1
14 51260 1 1 5 PRO HA H -20.572 1.858 -18.159 1.00 . A A . 5 PRO HA 1 1
14 51261 1 1 5 PRO HB2 H -18.905 3.534 -19.682 1.00 . A A . 5 PRO HB2 1 1
14 51262 1 1 5 PRO HB3 H -20.675 3.475 -19.829 1.00 . A A . 5 PRO HB3 1 1
14 51263 1 1 5 PRO HD2 H -20.642 5.671 -16.645 1.00 . A A . 5 PRO HD2 1 1
14 51264 1 1 5 PRO HD3 H -21.908 4.980 -17.682 1.00 . A A . 5 PRO HD3 1 1
14 51265 1 1 5 PRO HG2 H -18.973 5.407 -18.279 1.00 . A A . 5 PRO HG2 1 1
14 51266 1 1 5 PRO HG3 H -20.393 5.725 -19.306 1.00 . A A . 5 PRO HG3 1 1
14 51267 1 1 5 PRO N N -20.553 3.549 -16.866 1.00 . A A . 5 PRO N 1 1
14 51268 1 1 5 PRO O O -18.120 1.099 -17.934 1.00 . A A . 5 PRO O 1 1
14 51269 1 1 6 GLY C C -15.497 3.427 -17.167 1.00 . A A . 6 GLY C 1 1
14 51270 1 1 6 GLY CA C -16.484 2.696 -16.276 1.00 . A A . 6 GLY CA 1 1
14 51271 1 1 6 GLY H H -18.302 3.759 -16.316 1.00 . A A . 6 GLY H 1 1
14 51272 1 1 6 GLY HA2 H -16.347 3.028 -15.255 1.00 . A A . 6 GLY HA2 1 1
14 51273 1 1 6 GLY HA3 H -16.285 1.629 -16.325 1.00 . A A . 6 GLY HA3 1 1
14 51274 1 1 6 GLY N N -17.859 2.967 -16.671 1.00 . A A . 6 GLY N 1 1
14 51275 1 1 6 GLY O O -15.910 4.229 -18.021 1.00 . A A . 6 GLY O 1 1
14 51276 1 1 7 LYS C C -11.762 3.161 -17.324 1.00 . A A . 7 LYS C 1 1
14 51277 1 1 7 LYS CA C -13.104 3.751 -17.760 1.00 . A A . 7 LYS CA 1 1
14 51278 1 1 7 LYS CB C -13.078 5.296 -17.611 1.00 . A A . 7 LYS CB 1 1
14 51279 1 1 7 LYS CD C -12.058 7.552 -18.260 1.00 . A A . 7 LYS CD 1 1
14 51280 1 1 7 LYS CE C -11.990 8.040 -16.799 1.00 . A A . 7 LYS CE 1 1
14 51281 1 1 7 LYS CG C -11.951 6.019 -18.386 1.00 . A A . 7 LYS CG 1 1
14 51282 1 1 7 LYS H H -13.960 2.519 -16.256 1.00 . A A . 7 LYS H 1 1
14 51283 1 1 7 LYS HA H -13.280 3.497 -18.798 1.00 . A A . 7 LYS HA 1 1
14 51284 1 1 7 LYS HB2 H -14.024 5.682 -17.970 1.00 . A A . 7 LYS HB2 1 1
14 51285 1 1 7 LYS HB3 H -12.983 5.540 -16.559 1.00 . A A . 7 LYS HB3 1 1
14 51286 1 1 7 LYS HD2 H -11.247 8.006 -18.822 1.00 . A A . 7 LYS HD2 1 1
14 51287 1 1 7 LYS HD3 H -13.002 7.871 -18.692 1.00 . A A . 7 LYS HD3 1 1
14 51288 1 1 7 LYS HE2 H -12.645 7.438 -16.185 1.00 . A A . 7 LYS HE2 1 1
14 51289 1 1 7 LYS HE3 H -10.972 7.945 -16.436 1.00 . A A . 7 LYS HE3 1 1
14 51290 1 1 7 LYS HG2 H -10.990 5.695 -18.001 1.00 . A A . 7 LYS HG2 1 1
14 51291 1 1 7 LYS HG3 H -12.020 5.749 -19.434 1.00 . A A . 7 LYS HG3 1 1
14 51292 1 1 7 LYS HZ1 H -11.908 10.038 -17.356 1.00 . A A . 7 LYS HZ1 1 1
14 51293 1 1 7 LYS HZ2 H -12.201 9.796 -15.711 1.00 . A A . 7 LYS HZ2 1 1
14 51294 1 1 7 LYS HZ3 H -13.433 9.531 -16.835 1.00 . A A . 7 LYS HZ3 1 1
14 51295 1 1 7 LYS N N -14.197 3.152 -16.967 1.00 . A A . 7 LYS N 1 1
14 51296 1 1 7 LYS NZ N -12.412 9.449 -16.668 1.00 . A A . 7 LYS NZ 1 1
14 51297 1 1 7 LYS O O -11.499 3.031 -16.125 1.00 . A A . 7 LYS O 1 1
14 51298 1 1 8 VAL C C -8.659 3.350 -17.401 1.00 . A A . 8 VAL C 1 1
14 51299 1 1 8 VAL CA C -9.569 2.291 -18.067 1.00 . A A . 8 VAL CA 1 1
14 51300 1 1 8 VAL CB C -8.905 1.792 -19.405 1.00 . A A . 8 VAL CB 1 1
14 51301 1 1 8 VAL CG1 C -9.691 0.599 -20.008 1.00 . A A . 8 VAL CG1 1 1
14 51302 1 1 8 VAL CG2 C -8.769 2.952 -20.438 1.00 . A A . 8 VAL CG2 1 1
14 51303 1 1 8 VAL H H -11.222 2.912 -19.239 1.00 . A A . 8 VAL H 1 1
14 51304 1 1 8 VAL HA H -9.663 1.441 -17.400 1.00 . A A . 8 VAL HA 1 1
14 51305 1 1 8 VAL HB H -7.904 1.436 -19.166 1.00 . A A . 8 VAL HB 1 1
14 51306 1 1 8 VAL HG11 H -9.719 -0.220 -19.300 1.00 . A A . 8 VAL HG11 1 1
14 51307 1 1 8 VAL HG12 H -9.209 0.263 -20.919 1.00 . A A . 8 VAL HG12 1 1
14 51308 1 1 8 VAL HG13 H -10.706 0.906 -20.238 1.00 . A A . 8 VAL HG13 1 1
14 51309 1 1 8 VAL HG21 H -9.750 3.352 -20.673 1.00 . A A . 8 VAL HG21 1 1
14 51310 1 1 8 VAL HG22 H -8.307 2.585 -21.345 1.00 . A A . 8 VAL HG22 1 1
14 51311 1 1 8 VAL HG23 H -8.154 3.742 -20.023 1.00 . A A . 8 VAL HG23 1 1
14 51312 1 1 8 VAL N N -10.921 2.813 -18.309 1.00 . A A . 8 VAL N 1 1
14 51313 1 1 8 VAL O O -8.847 4.565 -17.592 1.00 . A A . 8 VAL O 1 1
14 51314 1 1 9 LEU C C -5.687 4.184 -17.195 1.00 . A A . 9 LEU C 1 1
14 51315 1 1 9 LEU CA C -6.618 3.718 -16.054 1.00 . A A . 9 LEU CA 1 1
14 51316 1 1 9 LEU CB C -5.841 2.979 -14.904 1.00 . A A . 9 LEU CB 1 1
14 51317 1 1 9 LEU CD1 C -4.281 1.284 -16.144 1.00 . A A . 9 LEU CD1 1 1
14 51318 1 1 9 LEU CD2 C -5.124 0.769 -13.791 1.00 . A A . 9 LEU CD2 1 1
14 51319 1 1 9 LEU CG C -5.439 1.473 -15.134 1.00 . A A . 9 LEU CG 1 1
14 51320 1 1 9 LEU H H -7.704 1.922 -16.374 1.00 . A A . 9 LEU H 1 1
14 51321 1 1 9 LEU HA H -7.097 4.601 -15.629 1.00 . A A . 9 LEU HA 1 1
14 51322 1 1 9 LEU HB2 H -4.939 3.544 -14.686 1.00 . A A . 9 LEU HB2 1 1
14 51323 1 1 9 LEU HB3 H -6.474 3.023 -14.020 1.00 . A A . 9 LEU HB3 1 1
14 51324 1 1 9 LEU HD11 H -3.384 1.771 -15.781 1.00 . A A . 9 LEU HD11 1 1
14 51325 1 1 9 LEU HD12 H -4.556 1.711 -17.097 1.00 . A A . 9 LEU HD12 1 1
14 51326 1 1 9 LEU HD13 H -4.084 0.226 -16.279 1.00 . A A . 9 LEU HD13 1 1
14 51327 1 1 9 LEU HD21 H -5.985 0.831 -13.139 1.00 . A A . 9 LEU HD21 1 1
14 51328 1 1 9 LEU HD22 H -4.277 1.241 -13.310 1.00 . A A . 9 LEU HD22 1 1
14 51329 1 1 9 LEU HD23 H -4.895 -0.274 -13.972 1.00 . A A . 9 LEU HD23 1 1
14 51330 1 1 9 LEU HG H -6.294 0.971 -15.559 1.00 . A A . 9 LEU HG 1 1
14 51331 1 1 9 LEU N N -7.692 2.872 -16.599 1.00 . A A . 9 LEU N 1 1
14 51332 1 1 9 LEU O O -5.524 3.482 -18.208 1.00 . A A . 9 LEU O 1 1
14 51333 1 1 10 GLY C C -2.890 5.178 -18.099 1.00 . A A . 10 GLY C 1 1
14 51334 1 1 10 GLY CA C -4.201 5.950 -18.021 1.00 . A A . 10 GLY CA 1 1
14 51335 1 1 10 GLY H H -5.366 5.916 -16.251 1.00 . A A . 10 GLY H 1 1
14 51336 1 1 10 GLY HA2 H -4.667 5.956 -18.998 1.00 . A A . 10 GLY HA2 1 1
14 51337 1 1 10 GLY HA3 H -3.986 6.975 -17.745 1.00 . A A . 10 GLY HA3 1 1
14 51338 1 1 10 GLY N N -5.133 5.392 -17.040 1.00 . A A . 10 GLY N 1 1
14 51339 1 1 10 GLY O O -2.277 5.132 -19.173 1.00 . A A . 10 GLY O 1 1
14 51340 1 1 11 ASP C C 0.016 4.615 -16.746 1.00 . A A . 11 ASP C 1 1
14 51341 1 1 11 ASP CA C -1.264 3.754 -16.749 1.00 . A A . 11 ASP CA 1 1
14 51342 1 1 11 ASP CB C -1.170 2.615 -17.817 1.00 . A A . 11 ASP CB 1 1
14 51343 1 1 11 ASP CG C 0.030 1.662 -17.619 1.00 . A A . 11 ASP CG 1 1
14 51344 1 1 11 ASP H H -3.054 4.726 -16.150 1.00 . A A . 11 ASP H 1 1
14 51345 1 1 11 ASP HA H -1.358 3.299 -15.770 1.00 . A A . 11 ASP HA 1 1
14 51346 1 1 11 ASP HB2 H -2.080 2.032 -17.784 1.00 . A A . 11 ASP HB2 1 1
14 51347 1 1 11 ASP HB3 H -1.098 3.065 -18.806 1.00 . A A . 11 ASP HB3 1 1
14 51348 1 1 11 ASP N N -2.486 4.589 -16.934 1.00 . A A . 11 ASP N 1 1
14 51349 1 1 11 ASP O O 0.746 4.663 -15.751 1.00 . A A . 11 ASP O 1 1
14 51350 1 1 11 ASP OD1 O 1.105 1.901 -18.223 1.00 . A A . 11 ASP OD1 1 1
14 51351 1 1 11 ASP OD2 O -0.106 0.660 -16.874 1.00 . A A . 11 ASP OD2 1 1
14 51352 1 1 12 GLN C C 1.351 7.487 -17.474 1.00 . A A . 12 GLN C 1 1
14 51353 1 1 12 GLN CA C 1.450 6.095 -18.140 1.00 . A A . 12 GLN CA 1 1
14 51354 1 1 12 GLN CB C 1.600 6.244 -19.676 1.00 . A A . 12 GLN CB 1 1
14 51355 1 1 12 GLN CD C 1.642 5.060 -21.955 1.00 . A A . 12 GLN CD 1 1
14 51356 1 1 12 GLN CG C 1.676 4.902 -20.435 1.00 . A A . 12 GLN CG 1 1
14 51357 1 1 12 GLN H H -0.391 5.211 -18.594 1.00 . A A . 12 GLN H 1 1
14 51358 1 1 12 GLN HA H 2.313 5.572 -17.752 1.00 . A A . 12 GLN HA 1 1
14 51359 1 1 12 GLN HB2 H 0.745 6.802 -20.054 1.00 . A A . 12 GLN HB2 1 1
14 51360 1 1 12 GLN HB3 H 2.503 6.812 -19.887 1.00 . A A . 12 GLN HB3 1 1
14 51361 1 1 12 GLN HE21 H -0.337 4.901 -21.967 1.00 . A A . 12 GLN HE21 1 1
14 51362 1 1 12 GLN HE22 H 0.410 5.107 -23.511 1.00 . A A . 12 GLN HE22 1 1
14 51363 1 1 12 GLN HG2 H 2.598 4.404 -20.162 1.00 . A A . 12 GLN HG2 1 1
14 51364 1 1 12 GLN HG3 H 0.844 4.273 -20.128 1.00 . A A . 12 GLN HG3 1 1
14 51365 1 1 12 GLN N N 0.262 5.280 -17.880 1.00 . A A . 12 GLN N 1 1
14 51366 1 1 12 GLN NE2 N 0.454 5.022 -22.535 1.00 . A A . 12 GLN NE2 1 1
14 51367 1 1 12 GLN O O 0.435 7.759 -16.678 1.00 . A A . 12 GLN O 1 1
14 51368 1 1 12 GLN OE1 O 2.678 5.200 -22.604 1.00 . A A . 12 GLN OE1 1 1
14 51369 1 1 13 ARG C C 1.126 10.530 -17.783 1.00 . A A . 13 ARG C 1 1
14 51370 1 1 13 ARG CA C 2.398 9.755 -17.382 1.00 . A A . 13 ARG CA 1 1
14 51371 1 1 13 ARG CB C 3.663 10.409 -17.994 1.00 . A A . 13 ARG CB 1 1
14 51372 1 1 13 ARG CD C 5.069 10.854 -20.099 1.00 . A A . 13 ARG CD 1 1
14 51373 1 1 13 ARG CG C 3.735 10.336 -19.539 1.00 . A A . 13 ARG CG 1 1
14 51374 1 1 13 ARG CZ C 6.316 13.019 -20.265 1.00 . A A . 13 ARG CZ 1 1
14 51375 1 1 13 ARG H H 3.058 8.009 -18.376 1.00 . A A . 13 ARG H 1 1
14 51376 1 1 13 ARG HA H 2.490 9.764 -16.300 1.00 . A A . 13 ARG HA 1 1
14 51377 1 1 13 ARG HB2 H 3.700 11.450 -17.698 1.00 . A A . 13 ARG HB2 1 1
14 51378 1 1 13 ARG HB3 H 4.534 9.904 -17.589 1.00 . A A . 13 ARG HB3 1 1
14 51379 1 1 13 ARG HD2 H 5.873 10.255 -19.687 1.00 . A A . 13 ARG HD2 1 1
14 51380 1 1 13 ARG HD3 H 5.063 10.740 -21.180 1.00 . A A . 13 ARG HD3 1 1
14 51381 1 1 13 ARG HE H 4.707 12.689 -19.112 1.00 . A A . 13 ARG HE 1 1
14 51382 1 1 13 ARG HG2 H 3.614 9.303 -19.841 1.00 . A A . 13 ARG HG2 1 1
14 51383 1 1 13 ARG HG3 H 2.920 10.924 -19.959 1.00 . A A . 13 ARG HG3 1 1
14 51384 1 1 13 ARG HH11 H 7.097 11.564 -21.438 1.00 . A A . 13 ARG HH11 1 1
14 51385 1 1 13 ARG HH12 H 7.918 13.089 -21.501 1.00 . A A . 13 ARG HH12 1 1
14 51386 1 1 13 ARG HH21 H 5.797 14.672 -19.231 1.00 . A A . 13 ARG HH21 1 1
14 51387 1 1 13 ARG HH22 H 7.187 14.844 -20.255 1.00 . A A . 13 ARG HH22 1 1
14 51388 1 1 13 ARG N N 2.332 8.347 -17.812 1.00 . A A . 13 ARG N 1 1
14 51389 1 1 13 ARG NE N 5.322 12.269 -19.759 1.00 . A A . 13 ARG NE 1 1
14 51390 1 1 13 ARG NH1 N 7.181 12.514 -21.136 1.00 . A A . 13 ARG NH1 1 1
14 51391 1 1 13 ARG NH2 N 6.445 14.278 -19.884 1.00 . A A . 13 ARG NH2 1 1
14 51392 1 1 13 ARG O O 0.607 10.354 -18.901 1.00 . A A . 13 ARG O 1 1
14 51393 1 1 14 ARG C C -1.786 11.015 -17.204 1.00 . A A . 14 ARG C 1 1
14 51394 1 1 14 ARG CA C -0.664 12.050 -16.949 1.00 . A A . 14 ARG CA 1 1
14 51395 1 1 14 ARG CB C -0.666 13.200 -18.006 1.00 . A A . 14 ARG CB 1 1
14 51396 1 1 14 ARG CD C -0.346 15.037 -16.264 1.00 . A A . 14 ARG CD 1 1
14 51397 1 1 14 ARG CG C 0.149 14.450 -17.599 1.00 . A A . 14 ARG CG 1 1
14 51398 1 1 14 ARG CZ C -0.408 17.341 -15.306 1.00 . A A . 14 ARG CZ 1 1
14 51399 1 1 14 ARG H H 1.210 11.590 -16.083 1.00 . A A . 14 ARG H 1 1
14 51400 1 1 14 ARG HA H -0.851 12.493 -15.972 1.00 . A A . 14 ARG HA 1 1
14 51401 1 1 14 ARG HB2 H -0.260 12.819 -18.935 1.00 . A A . 14 ARG HB2 1 1
14 51402 1 1 14 ARG HB3 H -1.694 13.512 -18.184 1.00 . A A . 14 ARG HB3 1 1
14 51403 1 1 14 ARG HD2 H -1.421 15.139 -16.310 1.00 . A A . 14 ARG HD2 1 1
14 51404 1 1 14 ARG HD3 H -0.097 14.348 -15.464 1.00 . A A . 14 ARG HD3 1 1
14 51405 1 1 14 ARG HE H 1.163 16.506 -16.244 1.00 . A A . 14 ARG HE 1 1
14 51406 1 1 14 ARG HG2 H 1.192 14.170 -17.495 1.00 . A A . 14 ARG HG2 1 1
14 51407 1 1 14 ARG HG3 H 0.057 15.203 -18.378 1.00 . A A . 14 ARG HG3 1 1
14 51408 1 1 14 ARG HH11 H -2.144 16.320 -15.071 1.00 . A A . 14 ARG HH11 1 1
14 51409 1 1 14 ARG HH12 H -2.131 17.921 -14.413 1.00 . A A . 14 ARG HH12 1 1
14 51410 1 1 14 ARG HH21 H 1.139 18.631 -15.400 1.00 . A A . 14 ARG HH21 1 1
14 51411 1 1 14 ARG HH22 H -0.276 19.229 -14.600 1.00 . A A . 14 ARG HH22 1 1
14 51412 1 1 14 ARG N N 0.650 11.390 -16.857 1.00 . A A . 14 ARG N 1 1
14 51413 1 1 14 ARG NE N 0.238 16.353 -15.952 1.00 . A A . 14 ARG NE 1 1
14 51414 1 1 14 ARG NH1 N -1.661 17.180 -14.895 1.00 . A A . 14 ARG NH1 1 1
14 51415 1 1 14 ARG NH2 N 0.202 18.491 -15.083 1.00 . A A . 14 ARG NH2 1 1
14 51416 1 1 14 ARG O O -2.321 10.918 -18.322 1.00 . A A . 14 ARG O 1 1
14 51417 1 1 15 PRO C C -4.602 9.827 -16.178 1.00 . A A . 15 PRO C 1 1
14 51418 1 1 15 PRO CA C -3.205 9.176 -16.268 1.00 . A A . 15 PRO CA 1 1
14 51419 1 1 15 PRO CB C -2.932 8.243 -15.064 1.00 . A A . 15 PRO CB 1 1
14 51420 1 1 15 PRO CD C -1.449 10.119 -14.841 1.00 . A A . 15 PRO CD 1 1
14 51421 1 1 15 PRO CG C -2.294 9.142 -14.053 1.00 . A A . 15 PRO CG 1 1
14 51422 1 1 15 PRO HA H -3.133 8.610 -17.193 1.00 . A A . 15 PRO HA 1 1
14 51423 1 1 15 PRO HB2 H -3.860 7.813 -14.682 1.00 . A A . 15 PRO HB2 1 1
14 51424 1 1 15 PRO HB3 H -2.246 7.448 -15.345 1.00 . A A . 15 PRO HB3 1 1
14 51425 1 1 15 PRO HD2 H -1.446 11.096 -14.361 1.00 . A A . 15 PRO HD2 1 1
14 51426 1 1 15 PRO HD3 H -0.433 9.754 -14.948 1.00 . A A . 15 PRO HD3 1 1
14 51427 1 1 15 PRO HG2 H -3.065 9.669 -13.491 1.00 . A A . 15 PRO HG2 1 1
14 51428 1 1 15 PRO HG3 H -1.674 8.568 -13.376 1.00 . A A . 15 PRO HG3 1 1
14 51429 1 1 15 PRO N N -2.117 10.175 -16.172 1.00 . A A . 15 PRO N 1 1
14 51430 1 1 15 PRO O O -4.725 11.006 -15.833 1.00 . A A . 15 PRO O 1 1
14 51431 1 1 16 SER C C -7.470 9.781 -14.977 1.00 . A A . 16 SER C 1 1
14 51432 1 1 16 SER CA C -7.037 9.516 -16.442 1.00 . A A . 16 SER CA 1 1
14 51433 1 1 16 SER CB C -7.950 8.465 -17.122 1.00 . A A . 16 SER CB 1 1
14 51434 1 1 16 SER H H -5.475 8.126 -16.801 1.00 . A A . 16 SER H 1 1
14 51435 1 1 16 SER HA H -7.101 10.449 -16.996 1.00 . A A . 16 SER HA 1 1
14 51436 1 1 16 SER HB2 H -8.987 8.743 -16.993 1.00 . A A . 16 SER HB2 1 1
14 51437 1 1 16 SER HB3 H -7.724 8.419 -18.181 1.00 . A A . 16 SER HB3 1 1
14 51438 1 1 16 SER HG H -8.169 6.509 -17.123 1.00 . A A . 16 SER HG 1 1
14 51439 1 1 16 SER N N -5.646 9.045 -16.508 1.00 . A A . 16 SER N 1 1
14 51440 1 1 16 SER O O -6.790 9.370 -14.016 1.00 . A A . 16 SER O 1 1
14 51441 1 1 16 SER OG O -7.748 7.171 -16.560 1.00 . A A . 16 SER OG 1 1
14 51442 1 1 17 LEU C C -10.396 10.008 -13.187 1.00 . A A . 17 LEU C 1 1
14 51443 1 1 17 LEU CA C -9.163 10.863 -13.521 1.00 . A A . 17 LEU CA 1 1
14 51444 1 1 17 LEU CB C -9.541 12.373 -13.538 1.00 . A A . 17 LEU CB 1 1
14 51445 1 1 17 LEU CD1 C -8.859 14.831 -13.893 1.00 . A A . 17 LEU CD1 1 1
14 51446 1 1 17 LEU CD2 C -7.186 13.171 -12.884 1.00 . A A . 17 LEU CD2 1 1
14 51447 1 1 17 LEU CG C -8.374 13.359 -13.868 1.00 . A A . 17 LEU CG 1 1
14 51448 1 1 17 LEU H H -9.121 10.678 -15.628 1.00 . A A . 17 LEU H 1 1
14 51449 1 1 17 LEU HA H -8.401 10.705 -12.762 1.00 . A A . 17 LEU HA 1 1
14 51450 1 1 17 LEU HB2 H -10.333 12.518 -14.272 1.00 . A A . 17 LEU HB2 1 1
14 51451 1 1 17 LEU HB3 H -9.938 12.628 -12.560 1.00 . A A . 17 LEU HB3 1 1
14 51452 1 1 17 LEU HD11 H -9.251 15.107 -12.924 1.00 . A A . 17 LEU HD11 1 1
14 51453 1 1 17 LEU HD12 H -9.636 14.945 -14.639 1.00 . A A . 17 LEU HD12 1 1
14 51454 1 1 17 LEU HD13 H -8.032 15.484 -14.145 1.00 . A A . 17 LEU HD13 1 1
14 51455 1 1 17 LEU HD21 H -7.511 13.362 -11.867 1.00 . A A . 17 LEU HD21 1 1
14 51456 1 1 17 LEU HD22 H -6.387 13.858 -13.135 1.00 . A A . 17 LEU HD22 1 1
14 51457 1 1 17 LEU HD23 H -6.808 12.158 -12.953 1.00 . A A . 17 LEU HD23 1 1
14 51458 1 1 17 LEU HG H -8.008 13.133 -14.863 1.00 . A A . 17 LEU HG 1 1
14 51459 1 1 17 LEU N N -8.615 10.452 -14.826 1.00 . A A . 17 LEU N 1 1
14 51460 1 1 17 LEU O O -11.234 9.793 -14.068 1.00 . A A . 17 LEU O 1 1
14 51461 1 1 18 PRO C C -12.939 9.708 -11.353 1.00 . A A . 18 PRO C 1 1
14 51462 1 1 18 PRO CA C -11.735 8.751 -11.483 1.00 . A A . 18 PRO CA 1 1
14 51463 1 1 18 PRO CB C -11.335 8.144 -10.099 1.00 . A A . 18 PRO CB 1 1
14 51464 1 1 18 PRO CD C -9.529 9.603 -10.827 1.00 . A A . 18 PRO CD 1 1
14 51465 1 1 18 PRO CG C -9.871 8.457 -9.905 1.00 . A A . 18 PRO CG 1 1
14 51466 1 1 18 PRO HA H -11.987 7.956 -12.181 1.00 . A A . 18 PRO HA 1 1
14 51467 1 1 18 PRO HB2 H -11.932 8.585 -9.302 1.00 . A A . 18 PRO HB2 1 1
14 51468 1 1 18 PRO HB3 H -11.486 7.070 -10.105 1.00 . A A . 18 PRO HB3 1 1
14 51469 1 1 18 PRO HD2 H -9.638 10.553 -10.316 1.00 . A A . 18 PRO HD2 1 1
14 51470 1 1 18 PRO HD3 H -8.517 9.499 -11.207 1.00 . A A . 18 PRO HD3 1 1
14 51471 1 1 18 PRO HG2 H -9.687 8.744 -8.872 1.00 . A A . 18 PRO HG2 1 1
14 51472 1 1 18 PRO HG3 H -9.270 7.589 -10.159 1.00 . A A . 18 PRO HG3 1 1
14 51473 1 1 18 PRO N N -10.522 9.483 -11.922 1.00 . A A . 18 PRO N 1 1
14 51474 1 1 18 PRO O O -12.765 10.927 -11.356 1.00 . A A . 18 PRO O 1 1
14 51475 1 1 19 ALA C C -15.574 10.293 -9.569 1.00 . A A . 19 ALA C 1 1
14 51476 1 1 19 ALA CA C -15.367 9.970 -11.065 1.00 . A A . 19 ALA CA 1 1
14 51477 1 1 19 ALA CB C -16.573 9.250 -11.673 1.00 . A A . 19 ALA CB 1 1
14 51478 1 1 19 ALA H H -14.237 8.183 -11.283 1.00 . A A . 19 ALA H 1 1
14 51479 1 1 19 ALA HA H -15.239 10.905 -11.605 1.00 . A A . 19 ALA HA 1 1
14 51480 1 1 19 ALA HB1 H -17.465 9.851 -11.546 1.00 . A A . 19 ALA HB1 1 1
14 51481 1 1 19 ALA HB2 H -16.713 8.296 -11.183 1.00 . A A . 19 ALA HB2 1 1
14 51482 1 1 19 ALA HB3 H -16.402 9.083 -12.730 1.00 . A A . 19 ALA HB3 1 1
14 51483 1 1 19 ALA N N -14.152 9.161 -11.247 1.00 . A A . 19 ALA N 1 1
14 51484 1 1 19 ALA O O -15.299 9.456 -8.696 1.00 . A A . 19 ALA O 1 1
14 51485 1 1 20 LEU C C -17.740 11.581 -7.510 1.00 . A A . 20 LEU C 1 1
14 51486 1 1 20 LEU CA C -16.324 12.000 -7.925 1.00 . A A . 20 LEU CA 1 1
14 51487 1 1 20 LEU CB C -16.186 13.552 -7.882 1.00 . A A . 20 LEU CB 1 1
14 51488 1 1 20 LEU CD1 C -14.771 15.673 -8.203 1.00 . A A . 20 LEU CD1 1 1
14 51489 1 1 20 LEU CD2 C -13.940 13.795 -6.671 1.00 . A A . 20 LEU CD2 1 1
14 51490 1 1 20 LEU CG C -14.740 14.141 -7.964 1.00 . A A . 20 LEU CG 1 1
14 51491 1 1 20 LEU H H -16.255 12.112 -10.032 1.00 . A A . 20 LEU H 1 1
14 51492 1 1 20 LEU HA H -15.594 11.559 -7.245 1.00 . A A . 20 LEU HA 1 1
14 51493 1 1 20 LEU HB2 H -16.765 13.957 -8.709 1.00 . A A . 20 LEU HB2 1 1
14 51494 1 1 20 LEU HB3 H -16.637 13.905 -6.965 1.00 . A A . 20 LEU HB3 1 1
14 51495 1 1 20 LEU HD11 H -15.309 15.887 -9.120 1.00 . A A . 20 LEU HD11 1 1
14 51496 1 1 20 LEU HD12 H -13.762 16.054 -8.292 1.00 . A A . 20 LEU HD12 1 1
14 51497 1 1 20 LEU HD13 H -15.267 16.166 -7.376 1.00 . A A . 20 LEU HD13 1 1
14 51498 1 1 20 LEU HD21 H -12.942 14.211 -6.737 1.00 . A A . 20 LEU HD21 1 1
14 51499 1 1 20 LEU HD22 H -13.862 12.720 -6.566 1.00 . A A . 20 LEU HD22 1 1
14 51500 1 1 20 LEU HD23 H -14.441 14.203 -5.801 1.00 . A A . 20 LEU HD23 1 1
14 51501 1 1 20 LEU HG H -14.225 13.692 -8.805 1.00 . A A . 20 LEU HG 1 1
14 51502 1 1 20 LEU N N -16.059 11.514 -9.289 1.00 . A A . 20 LEU N 1 1
14 51503 1 1 20 LEU O O -18.724 12.226 -7.888 1.00 . A A . 20 LEU O 1 1
14 51504 1 1 21 HIS C C -19.300 10.295 -4.821 1.00 . A A . 21 HIS C 1 1
14 51505 1 1 21 HIS CA C -19.123 9.926 -6.297 1.00 . A A . 21 HIS CA 1 1
14 51506 1 1 21 HIS CB C -19.164 8.395 -6.477 1.00 . A A . 21 HIS CB 1 1
14 51507 1 1 21 HIS CD2 C -19.398 8.338 -9.082 1.00 . A A . 21 HIS CD2 1 1
14 51508 1 1 21 HIS CE1 C -17.961 6.749 -9.488 1.00 . A A . 21 HIS CE1 1 1
14 51509 1 1 21 HIS CG C -18.875 7.947 -7.891 1.00 . A A . 21 HIS CG 1 1
14 51510 1 1 21 HIS H H -17.016 9.947 -6.596 1.00 . A A . 21 HIS H 1 1
14 51511 1 1 21 HIS HA H -19.935 10.370 -6.871 1.00 . A A . 21 HIS HA 1 1
14 51512 1 1 21 HIS HB2 H -18.423 7.942 -5.826 1.00 . A A . 21 HIS HB2 1 1
14 51513 1 1 21 HIS HB3 H -20.145 8.019 -6.203 1.00 . A A . 21 HIS HB3 1 1
14 51514 1 1 21 HIS HD1 H -17.404 6.492 -7.540 1.00 . A A . 21 HIS HD1 1 1
14 51515 1 1 21 HIS HD2 H -20.107 9.134 -9.237 1.00 . A A . 21 HIS HD2 1 1
14 51516 1 1 21 HIS HE1 H -17.353 6.020 -10.003 1.00 . A A . 21 HIS HE1 1 1
14 51517 1 1 21 HIS HE2 H -19.145 7.474 -10.978 1.00 . A A . 21 HIS HE2 1 1
14 51518 1 1 21 HIS N N -17.838 10.450 -6.799 1.00 . A A . 21 HIS N 1 1
14 51519 1 1 21 HIS ND1 N -17.977 6.957 -8.190 1.00 . A A . 21 HIS ND1 1 1
14 51520 1 1 21 HIS NE2 N -18.816 7.567 -10.059 1.00 . A A . 21 HIS NE2 1 1
14 51521 1 1 21 HIS O O -20.335 10.830 -4.409 1.00 . A A . 21 HIS O 1 1
14 51522 1 1 22 PHE C C -17.489 11.552 -2.300 1.00 . A A . 22 PHE C 1 1
14 51523 1 1 22 PHE CA C -18.240 10.241 -2.589 1.00 . A A . 22 PHE CA 1 1
14 51524 1 1 22 PHE CB C -17.572 9.051 -1.857 1.00 . A A . 22 PHE CB 1 1
14 51525 1 1 22 PHE CD1 C -17.526 6.866 -3.184 1.00 . A A . 22 PHE CD1 1 1
14 51526 1 1 22 PHE CD2 C -19.322 7.206 -1.633 1.00 . A A . 22 PHE CD2 1 1
14 51527 1 1 22 PHE CE1 C -18.049 5.633 -3.522 1.00 . A A . 22 PHE CE1 1 1
14 51528 1 1 22 PHE CE2 C -19.843 5.970 -1.971 1.00 . A A . 22 PHE CE2 1 1
14 51529 1 1 22 PHE CG C -18.153 7.679 -2.230 1.00 . A A . 22 PHE CG 1 1
14 51530 1 1 22 PHE CZ C -19.206 5.182 -2.915 1.00 . A A . 22 PHE CZ 1 1
14 51531 1 1 22 PHE H H -17.448 9.633 -4.458 1.00 . A A . 22 PHE H 1 1
14 51532 1 1 22 PHE HA H -19.269 10.330 -2.245 1.00 . A A . 22 PHE HA 1 1
14 51533 1 1 22 PHE HB2 H -16.508 9.042 -2.085 1.00 . A A . 22 PHE HB2 1 1
14 51534 1 1 22 PHE HB3 H -17.689 9.186 -0.785 1.00 . A A . 22 PHE HB3 1 1
14 51535 1 1 22 PHE HD1 H -16.614 7.207 -3.660 1.00 . A A . 22 PHE HD1 1 1
14 51536 1 1 22 PHE HD2 H -19.827 7.814 -0.895 1.00 . A A . 22 PHE HD2 1 1
14 51537 1 1 22 PHE HE1 H -17.553 5.022 -4.263 1.00 . A A . 22 PHE HE1 1 1
14 51538 1 1 22 PHE HE2 H -20.752 5.616 -1.494 1.00 . A A . 22 PHE HE2 1 1
14 51539 1 1 22 PHE HZ H -19.616 4.211 -3.178 1.00 . A A . 22 PHE HZ 1 1
14 51540 1 1 22 PHE N N -18.250 10.008 -4.040 1.00 . A A . 22 PHE N 1 1
14 51541 1 1 22 PHE O O -16.281 11.656 -2.555 1.00 . A A . 22 PHE O 1 1
14 51542 1 1 23 ILE C C -17.728 14.175 -0.024 1.00 . A A . 23 ILE C 1 1
14 51543 1 1 23 ILE CA C -17.702 13.902 -1.534 1.00 . A A . 23 ILE CA 1 1
14 51544 1 1 23 ILE CB C -18.575 14.982 -2.296 1.00 . A A . 23 ILE CB 1 1
14 51545 1 1 23 ILE CD1 C -17.192 14.725 -4.491 1.00 . A A . 23 ILE CD1 1 1
14 51546 1 1 23 ILE CG1 C -18.574 14.710 -3.841 1.00 . A A . 23 ILE CG1 1 1
14 51547 1 1 23 ILE CG2 C -18.101 16.427 -1.983 1.00 . A A . 23 ILE CG2 1 1
14 51548 1 1 23 ILE H H -19.150 12.362 -1.533 1.00 . A A . 23 ILE H 1 1
14 51549 1 1 23 ILE HA H -16.674 13.967 -1.897 1.00 . A A . 23 ILE HA 1 1
14 51550 1 1 23 ILE HB H -19.598 14.893 -1.932 1.00 . A A . 23 ILE HB 1 1
14 51551 1 1 23 ILE HD11 H -17.294 14.664 -5.561 1.00 . A A . 23 ILE HD11 1 1
14 51552 1 1 23 ILE HD12 H -16.609 13.883 -4.140 1.00 . A A . 23 ILE HD12 1 1
14 51553 1 1 23 ILE HD13 H -16.678 15.640 -4.234 1.00 . A A . 23 ILE HD13 1 1
14 51554 1 1 23 ILE HG12 H -19.011 13.736 -4.031 1.00 . A A . 23 ILE HG12 1 1
14 51555 1 1 23 ILE HG13 H -19.179 15.462 -4.335 1.00 . A A . 23 ILE HG13 1 1
14 51556 1 1 23 ILE HG21 H -18.710 17.145 -2.525 1.00 . A A . 23 ILE HG21 1 1
14 51557 1 1 23 ILE HG22 H -17.067 16.545 -2.283 1.00 . A A . 23 ILE HG22 1 1
14 51558 1 1 23 ILE HG23 H -18.185 16.623 -0.921 1.00 . A A . 23 ILE HG23 1 1
14 51559 1 1 23 ILE N N -18.220 12.546 -1.775 1.00 . A A . 23 ILE N 1 1
14 51560 1 1 23 ILE O O -18.796 14.159 0.592 1.00 . A A . 23 ILE O 1 1
14 51561 1 1 24 LYS C C -17.049 16.074 2.305 1.00 . A A . 24 LYS C 1 1
14 51562 1 1 24 LYS CA C -16.393 14.704 2.007 1.00 . A A . 24 LYS CA 1 1
14 51563 1 1 24 LYS CB C -14.884 14.665 2.417 1.00 . A A . 24 LYS CB 1 1
14 51564 1 1 24 LYS CD C -14.942 15.360 4.917 1.00 . A A . 24 LYS CD 1 1
14 51565 1 1 24 LYS CE C -14.651 14.921 6.356 1.00 . A A . 24 LYS CE 1 1
14 51566 1 1 24 LYS CG C -14.587 14.270 3.888 1.00 . A A . 24 LYS CG 1 1
14 51567 1 1 24 LYS H H -15.722 14.372 0.011 1.00 . A A . 24 LYS H 1 1
14 51568 1 1 24 LYS HA H -16.930 13.935 2.556 1.00 . A A . 24 LYS HA 1 1
14 51569 1 1 24 LYS HB2 H -14.380 13.943 1.783 1.00 . A A . 24 LYS HB2 1 1
14 51570 1 1 24 LYS HB3 H -14.441 15.641 2.228 1.00 . A A . 24 LYS HB3 1 1
14 51571 1 1 24 LYS HD2 H -14.359 16.247 4.703 1.00 . A A . 24 LYS HD2 1 1
14 51572 1 1 24 LYS HD3 H -15.998 15.601 4.833 1.00 . A A . 24 LYS HD3 1 1
14 51573 1 1 24 LYS HE2 H -15.289 14.087 6.611 1.00 . A A . 24 LYS HE2 1 1
14 51574 1 1 24 LYS HE3 H -13.614 14.613 6.429 1.00 . A A . 24 LYS HE3 1 1
14 51575 1 1 24 LYS HG2 H -15.151 13.373 4.126 1.00 . A A . 24 LYS HG2 1 1
14 51576 1 1 24 LYS HG3 H -13.525 14.044 3.970 1.00 . A A . 24 LYS HG3 1 1
14 51577 1 1 24 LYS HZ1 H -15.894 16.246 7.381 1.00 . A A . 24 LYS HZ1 1 1
14 51578 1 1 24 LYS HZ2 H -14.354 16.864 7.053 1.00 . A A . 24 LYS HZ2 1 1
14 51579 1 1 24 LYS HZ3 H -14.567 15.719 8.281 1.00 . A A . 24 LYS HZ3 1 1
14 51580 1 1 24 LYS N N -16.533 14.403 0.564 1.00 . A A . 24 LYS N 1 1
14 51581 1 1 24 LYS NZ N -14.887 16.011 7.336 1.00 . A A . 24 LYS NZ 1 1
14 51582 1 1 24 LYS O O -17.705 16.252 3.340 1.00 . A A . 24 LYS O 1 1
14 51583 1 1 25 GLY C C -16.825 19.320 2.334 1.00 . A A . 25 GLY C 1 1
14 51584 1 1 25 GLY CA C -17.534 18.333 1.425 1.00 . A A . 25 GLY CA 1 1
14 51585 1 1 25 GLY H H -16.282 16.830 0.611 1.00 . A A . 25 GLY H 1 1
14 51586 1 1 25 GLY HA2 H -17.560 18.748 0.430 1.00 . A A . 25 GLY HA2 1 1
14 51587 1 1 25 GLY HA3 H -18.556 18.207 1.767 1.00 . A A . 25 GLY HA3 1 1
14 51588 1 1 25 GLY N N -16.879 17.024 1.361 1.00 . A A . 25 GLY N 1 1
14 51589 1 1 25 GLY O O -15.833 18.974 2.996 1.00 . A A . 25 GLY O 1 1
14 51590 1 1 26 ALA C C -17.721 21.589 4.545 1.00 . A A . 26 ALA C 1 1
14 51591 1 1 26 ALA CA C -16.849 21.602 3.272 1.00 . A A . 26 ALA CA 1 1
14 51592 1 1 26 ALA CB C -16.876 22.972 2.575 1.00 . A A . 26 ALA CB 1 1
14 51593 1 1 26 ALA H H -18.044 20.787 1.732 1.00 . A A . 26 ALA H 1 1
14 51594 1 1 26 ALA HA H -15.818 21.379 3.541 1.00 . A A . 26 ALA HA 1 1
14 51595 1 1 26 ALA HB1 H -16.520 23.738 3.252 1.00 . A A . 26 ALA HB1 1 1
14 51596 1 1 26 ALA HB2 H -17.889 23.209 2.268 1.00 . A A . 26 ALA HB2 1 1
14 51597 1 1 26 ALA HB3 H -16.237 22.947 1.701 1.00 . A A . 26 ALA HB3 1 1
14 51598 1 1 26 ALA N N -17.321 20.562 2.354 1.00 . A A . 26 ALA N 1 1
14 51599 1 1 26 ALA O O -18.898 21.973 4.500 1.00 . A A . 26 ALA O 1 1
14 51600 1 1 27 GLY C C -16.910 20.557 8.041 1.00 . A A . 27 GLY C 1 1
14 51601 1 1 27 GLY CA C -17.857 20.992 6.936 1.00 . A A . 27 GLY CA 1 1
14 51602 1 1 27 GLY H H -16.204 20.826 5.629 1.00 . A A . 27 GLY H 1 1
14 51603 1 1 27 GLY HA2 H -18.297 21.952 7.200 1.00 . A A . 27 GLY HA2 1 1
14 51604 1 1 27 GLY HA3 H -18.651 20.261 6.837 1.00 . A A . 27 GLY HA3 1 1
14 51605 1 1 27 GLY N N -17.144 21.111 5.665 1.00 . A A . 27 GLY N 1 1
14 51606 1 1 27 GLY O O -17.023 19.431 8.549 1.00 . A A . 27 GLY O 1 1
14 51607 1 1 28 LYS C C -13.849 20.234 8.869 1.00 . A A . 28 LYS C 1 1
14 51608 1 1 28 LYS CA C -14.885 21.262 9.377 1.00 . A A . 28 LYS CA 1 1
14 51609 1 1 28 LYS CB C -15.438 20.871 10.784 1.00 . A A . 28 LYS CB 1 1
14 51610 1 1 28 LYS CD C -15.857 23.280 11.630 1.00 . A A . 28 LYS CD 1 1
14 51611 1 1 28 LYS CE C -16.932 24.326 11.978 1.00 . A A . 28 LYS CE 1 1
14 51612 1 1 28 LYS CG C -16.461 21.877 11.361 1.00 . A A . 28 LYS CG 1 1
14 51613 1 1 28 LYS H H -15.975 22.331 7.909 1.00 . A A . 28 LYS H 1 1
14 51614 1 1 28 LYS HA H -14.384 22.222 9.470 1.00 . A A . 28 LYS HA 1 1
14 51615 1 1 28 LYS HB2 H -15.920 19.903 10.712 1.00 . A A . 28 LYS HB2 1 1
14 51616 1 1 28 LYS HB3 H -14.603 20.791 11.482 1.00 . A A . 28 LYS HB3 1 1
14 51617 1 1 28 LYS HD2 H -15.164 23.206 12.458 1.00 . A A . 28 LYS HD2 1 1
14 51618 1 1 28 LYS HD3 H -15.318 23.613 10.747 1.00 . A A . 28 LYS HD3 1 1
14 51619 1 1 28 LYS HE2 H -16.448 25.249 12.269 1.00 . A A . 28 LYS HE2 1 1
14 51620 1 1 28 LYS HE3 H -17.538 24.511 11.097 1.00 . A A . 28 LYS HE3 1 1
14 51621 1 1 28 LYS HG2 H -17.281 21.977 10.655 1.00 . A A . 28 LYS HG2 1 1
14 51622 1 1 28 LYS HG3 H -16.854 21.478 12.295 1.00 . A A . 28 LYS HG3 1 1
14 51623 1 1 28 LYS HZ1 H -18.463 24.661 13.355 1.00 . A A . 28 LYS HZ1 1 1
14 51624 1 1 28 LYS HZ2 H -17.261 23.610 13.914 1.00 . A A . 28 LYS HZ2 1 1
14 51625 1 1 28 LYS HZ3 H -18.396 23.069 12.781 1.00 . A A . 28 LYS HZ3 1 1
14 51626 1 1 28 LYS N N -15.957 21.466 8.374 1.00 . A A . 28 LYS N 1 1
14 51627 1 1 28 LYS NZ N -17.823 23.886 13.085 1.00 . A A . 28 LYS NZ 1 1
14 51628 1 1 28 LYS O O -14.157 19.043 8.725 1.00 . A A . 28 LYS O 1 1
14 51629 1 1 29 ARG C C -10.648 19.362 9.164 1.00 . A A . 29 ARG C 1 1
14 51630 1 1 29 ARG CA C -11.539 19.892 8.025 1.00 . A A . 29 ARG CA 1 1
14 51631 1 1 29 ARG CB C -10.702 20.700 6.988 1.00 . A A . 29 ARG CB 1 1
14 51632 1 1 29 ARG CD C -12.648 20.559 5.242 1.00 . A A . 29 ARG CD 1 1
14 51633 1 1 29 ARG CG C -11.524 21.418 5.879 1.00 . A A . 29 ARG CG 1 1
14 51634 1 1 29 ARG CZ C -12.380 19.071 3.243 1.00 . A A . 29 ARG CZ 1 1
14 51635 1 1 29 ARG H H -12.458 21.668 8.741 1.00 . A A . 29 ARG H 1 1
14 51636 1 1 29 ARG HA H -11.992 19.037 7.510 1.00 . A A . 29 ARG HA 1 1
14 51637 1 1 29 ARG HB2 H -10.129 21.452 7.517 1.00 . A A . 29 ARG HB2 1 1
14 51638 1 1 29 ARG HB3 H -10.002 20.020 6.502 1.00 . A A . 29 ARG HB3 1 1
14 51639 1 1 29 ARG HD2 H -13.331 20.240 6.023 1.00 . A A . 29 ARG HD2 1 1
14 51640 1 1 29 ARG HD3 H -13.203 21.183 4.538 1.00 . A A . 29 ARG HD3 1 1
14 51641 1 1 29 ARG HE H -11.643 18.703 5.070 1.00 . A A . 29 ARG HE 1 1
14 51642 1 1 29 ARG HG2 H -11.979 22.306 6.304 1.00 . A A . 29 ARG HG2 1 1
14 51643 1 1 29 ARG HG3 H -10.840 21.728 5.089 1.00 . A A . 29 ARG HG3 1 1
14 51644 1 1 29 ARG HH11 H -13.409 20.766 2.870 1.00 . A A . 29 ARG HH11 1 1
14 51645 1 1 29 ARG HH12 H -13.217 19.710 1.516 1.00 . A A . 29 ARG HH12 1 1
14 51646 1 1 29 ARG HH21 H -11.475 17.251 3.286 1.00 . A A . 29 ARG HH21 1 1
14 51647 1 1 29 ARG HH22 H -12.124 17.717 1.755 1.00 . A A . 29 ARG HH22 1 1
14 51648 1 1 29 ARG N N -12.628 20.719 8.579 1.00 . A A . 29 ARG N 1 1
14 51649 1 1 29 ARG NE N -12.160 19.347 4.540 1.00 . A A . 29 ARG NE 1 1
14 51650 1 1 29 ARG NH1 N -13.056 19.916 2.483 1.00 . A A . 29 ARG NH1 1 1
14 51651 1 1 29 ARG NH2 N -11.958 17.923 2.721 1.00 . A A . 29 ARG NH2 1 1
14 51652 1 1 29 ARG O O -10.437 20.045 10.178 1.00 . A A . 29 ARG O 1 1
14 51653 1 1 30 GLU C C -7.958 17.811 10.154 1.00 . A A . 30 GLU C 1 1
14 51654 1 1 30 GLU CA C -9.425 17.381 10.030 1.00 . A A . 30 GLU CA 1 1
14 51655 1 1 30 GLU CB C -9.502 15.851 9.740 1.00 . A A . 30 GLU CB 1 1
14 51656 1 1 30 GLU CD C -11.984 15.826 8.995 1.00 . A A . 30 GLU CD 1 1
14 51657 1 1 30 GLU CG C -10.904 15.220 9.906 1.00 . A A . 30 GLU CG 1 1
14 51658 1 1 30 GLU H H -10.210 17.735 8.091 1.00 . A A . 30 GLU H 1 1
14 51659 1 1 30 GLU HA H -9.921 17.580 10.976 1.00 . A A . 30 GLU HA 1 1
14 51660 1 1 30 GLU HB2 H -9.174 15.678 8.721 1.00 . A A . 30 GLU HB2 1 1
14 51661 1 1 30 GLU HB3 H -8.820 15.327 10.407 1.00 . A A . 30 GLU HB3 1 1
14 51662 1 1 30 GLU HG2 H -10.833 14.163 9.683 1.00 . A A . 30 GLU HG2 1 1
14 51663 1 1 30 GLU HG3 H -11.206 15.335 10.946 1.00 . A A . 30 GLU HG3 1 1
14 51664 1 1 30 GLU N N -10.129 18.143 8.979 1.00 . A A . 30 GLU N 1 1
14 51665 1 1 30 GLU O O -7.440 18.538 9.310 1.00 . A A . 30 GLU O 1 1
14 51666 1 1 30 GLU OE1 O -11.843 15.739 7.762 1.00 . A A . 30 GLU OE1 1 1
14 51667 1 1 30 GLU OE2 O -12.959 16.414 9.503 1.00 . A A . 30 GLU OE2 1 1
14 51668 1 1 31 SER C C -5.436 19.012 11.533 1.00 . A A . 31 SER C 1 1
14 51669 1 1 31 SER CA C -5.884 17.530 11.530 1.00 . A A . 31 SER CA 1 1
14 51670 1 1 31 SER CB C -5.058 16.688 10.518 1.00 . A A . 31 SER CB 1 1
14 51671 1 1 31 SER H H -7.859 16.882 11.922 1.00 . A A . 31 SER H 1 1
14 51672 1 1 31 SER HA H -5.707 17.135 12.521 1.00 . A A . 31 SER HA 1 1
14 51673 1 1 31 SER HB2 H -5.202 17.082 9.519 1.00 . A A . 31 SER HB2 1 1
14 51674 1 1 31 SER HB3 H -4.001 16.730 10.769 1.00 . A A . 31 SER HB3 1 1
14 51675 1 1 31 SER HG H -6.112 15.204 9.822 1.00 . A A . 31 SER HG 1 1
14 51676 1 1 31 SER N N -7.328 17.362 11.257 1.00 . A A . 31 SER N 1 1
14 51677 1 1 31 SER O O -4.264 19.298 11.359 1.00 . A A . 31 SER O 1 1
14 51678 1 1 31 SER OG O -5.477 15.332 10.525 1.00 . A A . 31 SER OG 1 1
14 51679 1 1 32 SER C C -5.495 21.793 13.187 1.00 . A A . 32 SER C 1 1
14 51680 1 1 32 SER CA C -6.050 21.383 11.796 1.00 . A A . 32 SER CA 1 1
14 51681 1 1 32 SER CB C -7.324 22.174 11.404 1.00 . A A . 32 SER CB 1 1
14 51682 1 1 32 SER H H -7.278 19.659 11.950 1.00 . A A . 32 SER H 1 1
14 51683 1 1 32 SER HA H -5.286 21.568 11.044 1.00 . A A . 32 SER HA 1 1
14 51684 1 1 32 SER HB2 H -7.702 21.793 10.464 1.00 . A A . 32 SER HB2 1 1
14 51685 1 1 32 SER HB3 H -8.080 22.048 12.168 1.00 . A A . 32 SER HB3 1 1
14 51686 1 1 32 SER HG H -6.521 23.882 11.971 1.00 . A A . 32 SER HG 1 1
14 51687 1 1 32 SER N N -6.359 19.943 11.782 1.00 . A A . 32 SER N 1 1
14 51688 1 1 32 SER O O -6.261 21.965 14.138 1.00 . A A . 32 SER O 1 1
14 51689 1 1 32 SER OG O -7.077 23.565 11.245 1.00 . A A . 32 SER OG 1 1
14 51690 1 1 33 ARG C C -2.749 23.652 14.412 1.00 . A A . 33 ARG C 1 1
14 51691 1 1 33 ARG CA C -3.449 22.282 14.557 1.00 . A A . 33 ARG CA 1 1
14 51692 1 1 33 ARG CB C -2.407 21.202 14.999 1.00 . A A . 33 ARG CB 1 1
14 51693 1 1 33 ARG CD C -3.721 18.989 14.724 1.00 . A A . 33 ARG CD 1 1
14 51694 1 1 33 ARG CG C -2.981 19.934 15.681 1.00 . A A . 33 ARG CG 1 1
14 51695 1 1 33 ARG CZ C -2.139 17.414 13.580 1.00 . A A . 33 ARG CZ 1 1
14 51696 1 1 33 ARG H H -3.600 21.735 12.503 1.00 . A A . 33 ARG H 1 1
14 51697 1 1 33 ARG HA H -4.202 22.373 15.341 1.00 . A A . 33 ARG HA 1 1
14 51698 1 1 33 ARG HB2 H -1.848 20.888 14.125 1.00 . A A . 33 ARG HB2 1 1
14 51699 1 1 33 ARG HB3 H -1.707 21.655 15.697 1.00 . A A . 33 ARG HB3 1 1
14 51700 1 1 33 ARG HD2 H -4.074 18.123 15.279 1.00 . A A . 33 ARG HD2 1 1
14 51701 1 1 33 ARG HD3 H -4.577 19.511 14.311 1.00 . A A . 33 ARG HD3 1 1
14 51702 1 1 33 ARG HE H -2.836 19.118 12.820 1.00 . A A . 33 ARG HE 1 1
14 51703 1 1 33 ARG HG2 H -2.162 19.383 16.130 1.00 . A A . 33 ARG HG2 1 1
14 51704 1 1 33 ARG HG3 H -3.663 20.242 16.465 1.00 . A A . 33 ARG HG3 1 1
14 51705 1 1 33 ARG HH11 H -2.665 16.812 15.440 1.00 . A A . 33 ARG HH11 1 1
14 51706 1 1 33 ARG HH12 H -1.578 15.756 14.596 1.00 . A A . 33 ARG HH12 1 1
14 51707 1 1 33 ARG HH21 H -1.485 17.687 11.676 1.00 . A A . 33 ARG HH21 1 1
14 51708 1 1 33 ARG HH22 H -0.904 16.249 12.448 1.00 . A A . 33 ARG HH22 1 1
14 51709 1 1 33 ARG N N -4.143 21.904 13.298 1.00 . A A . 33 ARG N 1 1
14 51710 1 1 33 ARG NE N -2.866 18.537 13.605 1.00 . A A . 33 ARG NE 1 1
14 51711 1 1 33 ARG NH1 N -2.127 16.595 14.620 1.00 . A A . 33 ARG NH1 1 1
14 51712 1 1 33 ARG NH2 N -1.456 17.094 12.477 1.00 . A A . 33 ARG NH2 1 1
14 51713 1 1 33 ARG O O -3.208 24.644 14.985 1.00 . A A . 33 ARG O 1 1
14 51714 1 1 34 HIS C C -0.203 25.011 12.061 1.00 . A A . 34 HIS C 1 1
14 51715 1 1 34 HIS CA C -0.767 24.871 13.499 1.00 . A A . 34 HIS CA 1 1
14 51716 1 1 34 HIS CB C 0.378 24.775 14.552 1.00 . A A . 34 HIS CB 1 1
14 51717 1 1 34 HIS CD2 C 2.811 25.719 14.546 1.00 . A A . 34 HIS CD2 1 1
14 51718 1 1 34 HIS CE1 C 2.350 27.789 13.991 1.00 . A A . 34 HIS CE1 1 1
14 51719 1 1 34 HIS CG C 1.462 25.819 14.417 1.00 . A A . 34 HIS CG 1 1
14 51720 1 1 34 HIS H H -1.462 22.912 13.056 1.00 . A A . 34 HIS H 1 1
14 51721 1 1 34 HIS HA H -1.358 25.761 13.708 1.00 . A A . 34 HIS HA 1 1
14 51722 1 1 34 HIS HB2 H -0.044 24.874 15.545 1.00 . A A . 34 HIS HB2 1 1
14 51723 1 1 34 HIS HB3 H 0.845 23.799 14.471 1.00 . A A . 34 HIS HB3 1 1
14 51724 1 1 34 HIS HD1 H 0.324 27.531 13.938 1.00 . A A . 34 HIS HD1 1 1
14 51725 1 1 34 HIS HD2 H 3.365 24.831 14.812 1.00 . A A . 34 HIS HD2 1 1
14 51726 1 1 34 HIS HE1 H 2.458 28.831 13.736 1.00 . A A . 34 HIS HE1 1 1
14 51727 1 1 34 HIS HE2 H 4.291 27.177 14.224 1.00 . A A . 34 HIS HE2 1 1
14 51728 1 1 34 HIS N N -1.660 23.692 13.608 1.00 . A A . 34 HIS N 1 1
14 51729 1 1 34 HIS ND1 N 1.212 27.134 14.082 1.00 . A A . 34 HIS ND1 1 1
14 51730 1 1 34 HIS NE2 N 3.335 26.957 14.274 1.00 . A A . 34 HIS NE2 1 1
14 51731 1 1 34 HIS O O -0.121 26.130 11.528 1.00 . A A . 34 HIS O 1 1
14 51732 1 1 35 GLY C C 2.119 24.281 9.933 1.00 . A A . 35 GLY C 1 1
14 51733 1 1 35 GLY CA C 0.673 23.840 10.075 1.00 . A A . 35 GLY CA 1 1
14 51734 1 1 35 GLY H H 0.159 23.045 11.970 1.00 . A A . 35 GLY H 1 1
14 51735 1 1 35 GLY HA2 H 0.585 22.825 9.708 1.00 . A A . 35 GLY HA2 1 1
14 51736 1 1 35 GLY HA3 H 0.047 24.474 9.462 1.00 . A A . 35 GLY HA3 1 1
14 51737 1 1 35 GLY N N 0.186 23.876 11.458 1.00 . A A . 35 GLY N 1 1
14 51738 1 1 35 GLY O O 2.416 25.271 9.253 1.00 . A A . 35 GLY O 1 1
14 51739 1 1 36 GLY C C 4.920 24.898 11.487 1.00 . A A . 36 GLY C 1 1
14 51740 1 1 36 GLY CA C 4.452 23.797 10.533 1.00 . A A . 36 GLY CA 1 1
14 51741 1 1 36 GLY H H 2.686 22.828 11.180 1.00 . A A . 36 GLY H 1 1
14 51742 1 1 36 GLY HA2 H 4.957 22.875 10.777 1.00 . A A . 36 GLY HA2 1 1
14 51743 1 1 36 GLY HA3 H 4.717 24.076 9.519 1.00 . A A . 36 GLY HA3 1 1
14 51744 1 1 36 GLY N N 3.014 23.551 10.608 1.00 . A A . 36 GLY N 1 1
14 51745 1 1 36 GLY O O 4.184 25.868 11.708 1.00 . A A . 36 GLY O 1 1
14 51746 1 1 37 PRO C C 7.370 27.006 12.390 1.00 . A A . 37 PRO C 1 1
14 51747 1 1 37 PRO CA C 6.710 25.765 13.044 1.00 . A A . 37 PRO CA 1 1
14 51748 1 1 37 PRO CB C 7.731 24.877 13.785 1.00 . A A . 37 PRO CB 1 1
14 51749 1 1 37 PRO CD C 7.161 23.713 11.754 1.00 . A A . 37 PRO CD 1 1
14 51750 1 1 37 PRO CG C 8.301 23.986 12.720 1.00 . A A . 37 PRO CG 1 1
14 51751 1 1 37 PRO HA H 5.944 26.102 13.741 1.00 . A A . 37 PRO HA 1 1
14 51752 1 1 37 PRO HB2 H 8.503 25.487 14.248 1.00 . A A . 37 PRO HB2 1 1
14 51753 1 1 37 PRO HB3 H 7.229 24.281 14.545 1.00 . A A . 37 PRO HB3 1 1
14 51754 1 1 37 PRO HD2 H 7.503 23.778 10.729 1.00 . A A . 37 PRO HD2 1 1
14 51755 1 1 37 PRO HD3 H 6.731 22.736 11.943 1.00 . A A . 37 PRO HD3 1 1
14 51756 1 1 37 PRO HG2 H 9.123 24.493 12.214 1.00 . A A . 37 PRO HG2 1 1
14 51757 1 1 37 PRO HG3 H 8.652 23.060 13.159 1.00 . A A . 37 PRO HG3 1 1
14 51758 1 1 37 PRO N N 6.168 24.796 12.049 1.00 . A A . 37 PRO N 1 1
14 51759 1 1 37 PRO O O 8.443 27.460 12.823 1.00 . A A . 37 PRO O 1 1
14 51760 1 1 38 HIS C C 7.248 29.992 11.515 1.00 . A A . 38 HIS C 1 1
14 51761 1 1 38 HIS CA C 7.160 28.734 10.608 1.00 . A A . 38 HIS CA 1 1
14 51762 1 1 38 HIS CB C 6.259 28.978 9.355 1.00 . A A . 38 HIS CB 1 1
14 51763 1 1 38 HIS CD2 C 3.971 30.186 9.758 1.00 . A A . 38 HIS CD2 1 1
14 51764 1 1 38 HIS CE1 C 2.722 28.411 10.027 1.00 . A A . 38 HIS CE1 1 1
14 51765 1 1 38 HIS CG C 4.771 29.099 9.620 1.00 . A A . 38 HIS CG 1 1
14 51766 1 1 38 HIS H H 5.829 27.166 11.122 1.00 . A A . 38 HIS H 1 1
14 51767 1 1 38 HIS HA H 8.162 28.494 10.258 1.00 . A A . 38 HIS HA 1 1
14 51768 1 1 38 HIS HB2 H 6.574 29.890 8.860 1.00 . A A . 38 HIS HB2 1 1
14 51769 1 1 38 HIS HB3 H 6.399 28.156 8.664 1.00 . A A . 38 HIS HB3 1 1
14 51770 1 1 38 HIS HD1 H 4.231 27.063 9.737 1.00 . A A . 38 HIS HD1 1 1
14 51771 1 1 38 HIS HD2 H 4.277 31.221 9.677 1.00 . A A . 38 HIS HD2 1 1
14 51772 1 1 38 HIS HE1 H 1.875 27.773 10.211 1.00 . A A . 38 HIS HE1 1 1
14 51773 1 1 38 HIS HE2 H 1.895 30.273 9.956 1.00 . A A . 38 HIS HE2 1 1
14 51774 1 1 38 HIS N N 6.686 27.562 11.369 1.00 . A A . 38 HIS N 1 1
14 51775 1 1 38 HIS ND1 N 3.953 28.006 9.799 1.00 . A A . 38 HIS ND1 1 1
14 51776 1 1 38 HIS NE2 N 2.705 29.731 10.012 1.00 . A A . 38 HIS NE2 1 1
14 51777 1 1 38 HIS O O 6.227 30.576 11.891 1.00 . A A . 38 HIS O 1 1
14 51778 1 1 39 CYS C C 10.240 31.953 12.501 1.00 . A A . 39 CYS C 1 1
14 51779 1 1 39 CYS CA C 8.782 31.525 12.734 1.00 . A A . 39 CYS CA 1 1
14 51780 1 1 39 CYS CB C 8.547 31.199 14.228 1.00 . A A . 39 CYS CB 1 1
14 51781 1 1 39 CYS H H 9.241 29.792 11.605 1.00 . A A . 39 CYS H 1 1
14 51782 1 1 39 CYS HA H 8.122 32.337 12.434 1.00 . A A . 39 CYS HA 1 1
14 51783 1 1 39 CYS HB2 H 7.514 30.905 14.369 1.00 . A A . 39 CYS HB2 1 1
14 51784 1 1 39 CYS HB3 H 9.186 30.378 14.524 1.00 . A A . 39 CYS HB3 1 1
14 51785 1 1 39 CYS HG H 8.282 33.657 14.852 1.00 . A A . 39 CYS HG 1 1
14 51786 1 1 39 CYS N N 8.484 30.352 11.895 1.00 . A A . 39 CYS N 1 1
14 51787 1 1 39 CYS O O 11.115 31.092 12.315 1.00 . A A . 39 CYS O 1 1
14 51788 1 1 39 CYS SG S 8.877 32.579 15.348 1.00 . A A . 39 CYS SG 1 1
14 51789 1 1 40 ASN C C 12.799 33.570 13.418 1.00 . A A . 40 ASN C 1 1
14 51790 1 1 40 ASN CA C 11.847 33.823 12.234 1.00 . A A . 40 ASN CA 1 1
14 51791 1 1 40 ASN CB C 11.800 35.350 11.938 1.00 . A A . 40 ASN CB 1 1
14 51792 1 1 40 ASN CG C 11.408 36.219 13.151 1.00 . A A . 40 ASN CG 1 1
14 51793 1 1 40 ASN H H 9.764 33.897 12.693 1.00 . A A . 40 ASN H 1 1
14 51794 1 1 40 ASN HA H 12.240 33.314 11.358 1.00 . A A . 40 ASN HA 1 1
14 51795 1 1 40 ASN HB2 H 12.773 35.670 11.586 1.00 . A A . 40 ASN HB2 1 1
14 51796 1 1 40 ASN HB3 H 11.077 35.525 11.149 1.00 . A A . 40 ASN HB3 1 1
14 51797 1 1 40 ASN HD21 H 12.792 37.575 12.690 1.00 . A A . 40 ASN HD21 1 1
14 51798 1 1 40 ASN HD22 H 11.867 37.909 14.111 1.00 . A A . 40 ASN HD22 1 1
14 51799 1 1 40 ASN N N 10.497 33.275 12.499 1.00 . A A . 40 ASN N 1 1
14 51800 1 1 40 ASN ND2 N 12.086 37.351 13.333 1.00 . A A . 40 ASN ND2 1 1
14 51801 1 1 40 ASN O O 12.364 33.456 14.568 1.00 . A A . 40 ASN O 1 1
14 51802 1 1 40 ASN OD1 O 10.515 35.870 13.931 1.00 . A A . 40 ASN OD1 1 1
14 51803 1 1 41 VAL C C 16.203 34.527 13.857 1.00 . A A . 41 VAL C 1 1
14 51804 1 1 41 VAL CA C 15.169 33.422 14.129 1.00 . A A . 41 VAL CA 1 1
14 51805 1 1 41 VAL CB C 15.882 32.009 14.160 1.00 . A A . 41 VAL CB 1 1
14 51806 1 1 41 VAL CG1 C 14.898 30.882 14.591 1.00 . A A . 41 VAL CG1 1 1
14 51807 1 1 41 VAL CG2 C 16.560 31.684 12.796 1.00 . A A . 41 VAL CG2 1 1
14 51808 1 1 41 VAL H H 14.357 33.470 12.172 1.00 . A A . 41 VAL H 1 1
14 51809 1 1 41 VAL HA H 14.729 33.608 15.108 1.00 . A A . 41 VAL HA 1 1
14 51810 1 1 41 VAL HB H 16.666 32.053 14.919 1.00 . A A . 41 VAL HB 1 1
14 51811 1 1 41 VAL HG11 H 15.415 29.929 14.627 1.00 . A A . 41 VAL HG11 1 1
14 51812 1 1 41 VAL HG12 H 14.081 30.814 13.883 1.00 . A A . 41 VAL HG12 1 1
14 51813 1 1 41 VAL HG13 H 14.494 31.103 15.574 1.00 . A A . 41 VAL HG13 1 1
14 51814 1 1 41 VAL HG21 H 17.300 32.440 12.563 1.00 . A A . 41 VAL HG21 1 1
14 51815 1 1 41 VAL HG22 H 15.816 31.662 12.009 1.00 . A A . 41 VAL HG22 1 1
14 51816 1 1 41 VAL HG23 H 17.046 30.717 12.848 1.00 . A A . 41 VAL HG23 1 1
14 51817 1 1 41 VAL N N 14.100 33.487 13.116 1.00 . A A . 41 VAL N 1 1
14 51818 1 1 41 VAL O O 16.120 35.248 12.851 1.00 . A A . 41 VAL O 1 1
14 51819 1 1 42 PHE C C 19.579 34.624 14.640 1.00 . A A . 42 PHE C 1 1
14 51820 1 1 42 PHE CA C 18.327 35.520 14.606 1.00 . A A . 42 PHE CA 1 1
14 51821 1 1 42 PHE CB C 18.349 36.653 15.684 1.00 . A A . 42 PHE CB 1 1
14 51822 1 1 42 PHE CD1 C 17.174 35.683 17.743 1.00 . A A . 42 PHE CD1 1 1
14 51823 1 1 42 PHE CD2 C 19.493 36.261 17.935 1.00 . A A . 42 PHE CD2 1 1
14 51824 1 1 42 PHE CE1 C 17.173 35.258 19.056 1.00 . A A . 42 PHE CE1 1 1
14 51825 1 1 42 PHE CE2 C 19.487 35.839 19.246 1.00 . A A . 42 PHE CE2 1 1
14 51826 1 1 42 PHE CG C 18.337 36.192 17.152 1.00 . A A . 42 PHE CG 1 1
14 51827 1 1 42 PHE CZ C 18.329 35.334 19.809 1.00 . A A . 42 PHE CZ 1 1
14 51828 1 1 42 PHE H H 17.064 34.157 15.615 1.00 . A A . 42 PHE H 1 1
14 51829 1 1 42 PHE HA H 18.271 35.989 13.617 1.00 . A A . 42 PHE HA 1 1
14 51830 1 1 42 PHE HB2 H 19.231 37.266 15.524 1.00 . A A . 42 PHE HB2 1 1
14 51831 1 1 42 PHE HB3 H 17.477 37.278 15.530 1.00 . A A . 42 PHE HB3 1 1
14 51832 1 1 42 PHE HD1 H 16.266 35.615 17.161 1.00 . A A . 42 PHE HD1 1 1
14 51833 1 1 42 PHE HD2 H 20.405 36.651 17.504 1.00 . A A . 42 PHE HD2 1 1
14 51834 1 1 42 PHE HE1 H 16.266 34.865 19.499 1.00 . A A . 42 PHE HE1 1 1
14 51835 1 1 42 PHE HE2 H 20.391 35.902 19.836 1.00 . A A . 42 PHE HE2 1 1
14 51836 1 1 42 PHE HZ H 18.329 35.001 20.843 1.00 . A A . 42 PHE HZ 1 1
14 51837 1 1 42 PHE N N 17.153 34.662 14.777 1.00 . A A . 42 PHE N 1 1
14 51838 1 1 42 PHE O O 19.943 34.083 15.690 1.00 . A A . 42 PHE O 1 1
14 51839 1 1 43 VAL C C 22.616 34.388 13.924 1.00 . A A . 43 VAL C 1 1
14 51840 1 1 43 VAL CA C 21.412 33.591 13.345 1.00 . A A . 43 VAL CA 1 1
14 51841 1 1 43 VAL CB C 21.646 33.069 11.872 1.00 . A A . 43 VAL CB 1 1
14 51842 1 1 43 VAL CG1 C 21.602 34.202 10.813 1.00 . A A . 43 VAL CG1 1 1
14 51843 1 1 43 VAL CG2 C 22.951 32.236 11.782 1.00 . A A . 43 VAL CG2 1 1
14 51844 1 1 43 VAL H H 19.828 34.817 12.655 1.00 . A A . 43 VAL H 1 1
14 51845 1 1 43 VAL HA H 21.261 32.708 13.975 1.00 . A A . 43 VAL HA 1 1
14 51846 1 1 43 VAL HB H 20.821 32.393 11.644 1.00 . A A . 43 VAL HB 1 1
14 51847 1 1 43 VAL HG11 H 20.641 34.700 10.856 1.00 . A A . 43 VAL HG11 1 1
14 51848 1 1 43 VAL HG12 H 21.740 33.789 9.823 1.00 . A A . 43 VAL HG12 1 1
14 51849 1 1 43 VAL HG13 H 22.385 34.925 11.011 1.00 . A A . 43 VAL HG13 1 1
14 51850 1 1 43 VAL HG21 H 23.068 31.847 10.778 1.00 . A A . 43 VAL HG21 1 1
14 51851 1 1 43 VAL HG22 H 22.905 31.408 12.478 1.00 . A A . 43 VAL HG22 1 1
14 51852 1 1 43 VAL HG23 H 23.803 32.859 12.025 1.00 . A A . 43 VAL HG23 1 1
14 51853 1 1 43 VAL N N 20.193 34.400 13.460 1.00 . A A . 43 VAL N 1 1
14 51854 1 1 43 VAL O O 23.272 35.200 13.249 1.00 . A A . 43 VAL O 1 1
14 51855 1 1 44 GLU C C 25.267 34.452 15.585 1.00 . A A . 44 GLU C 1 1
14 51856 1 1 44 GLU CA C 23.844 34.857 16.037 1.00 . A A . 44 GLU CA 1 1
14 51857 1 1 44 GLU CB C 23.597 34.532 17.539 1.00 . A A . 44 GLU CB 1 1
14 51858 1 1 44 GLU CD C 22.885 32.704 19.228 1.00 . A A . 44 GLU CD 1 1
14 51859 1 1 44 GLU CG C 23.457 33.019 17.837 1.00 . A A . 44 GLU CG 1 1
14 51860 1 1 44 GLU H H 22.209 33.568 15.691 1.00 . A A . 44 GLU H 1 1
14 51861 1 1 44 GLU HA H 23.727 35.927 15.889 1.00 . A A . 44 GLU HA 1 1
14 51862 1 1 44 GLU HB2 H 24.422 34.927 18.125 1.00 . A A . 44 GLU HB2 1 1
14 51863 1 1 44 GLU HB3 H 22.683 35.032 17.856 1.00 . A A . 44 GLU HB3 1 1
14 51864 1 1 44 GLU HG2 H 22.797 32.586 17.091 1.00 . A A . 44 GLU HG2 1 1
14 51865 1 1 44 GLU HG3 H 24.437 32.553 17.739 1.00 . A A . 44 GLU HG3 1 1
14 51866 1 1 44 GLU N N 22.810 34.193 15.235 1.00 . A A . 44 GLU N 1 1
14 51867 1 1 44 GLU O O 25.498 33.325 15.121 1.00 . A A . 44 GLU O 1 1
14 51868 1 1 44 GLU OE1 O 23.665 32.530 20.185 1.00 . A A . 44 GLU OE1 1 1
14 51869 1 1 44 GLU OE2 O 21.645 32.634 19.375 1.00 . A A . 44 GLU OE2 1 1
14 51870 1 1 45 HIS C C 28.476 34.525 16.188 1.00 . A A . 45 HIS C 1 1
14 51871 1 1 45 HIS CA C 27.577 35.267 15.189 1.00 . A A . 45 HIS CA 1 1
14 51872 1 1 45 HIS CB C 28.154 36.669 14.882 1.00 . A A . 45 HIS CB 1 1
14 51873 1 1 45 HIS CD2 C 27.015 37.145 12.585 1.00 . A A . 45 HIS CD2 1 1
14 51874 1 1 45 HIS CE1 C 26.166 39.112 13.032 1.00 . A A . 45 HIS CE1 1 1
14 51875 1 1 45 HIS CG C 27.353 37.449 13.863 1.00 . A A . 45 HIS CG 1 1
14 51876 1 1 45 HIS H H 25.969 36.218 16.191 1.00 . A A . 45 HIS H 1 1
14 51877 1 1 45 HIS HA H 27.530 34.698 14.264 1.00 . A A . 45 HIS HA 1 1
14 51878 1 1 45 HIS HB2 H 28.187 37.251 15.799 1.00 . A A . 45 HIS HB2 1 1
14 51879 1 1 45 HIS HB3 H 29.166 36.566 14.501 1.00 . A A . 45 HIS HB3 1 1
14 51880 1 1 45 HIS HD1 H 26.868 39.197 14.956 1.00 . A A . 45 HIS HD1 1 1
14 51881 1 1 45 HIS HD2 H 27.283 36.245 12.051 1.00 . A A . 45 HIS HD2 1 1
14 51882 1 1 45 HIS HE1 H 25.653 40.058 12.929 1.00 . A A . 45 HIS HE1 1 1
14 51883 1 1 45 HIS HE2 H 25.804 38.203 11.229 1.00 . A A . 45 HIS HE2 1 1
14 51884 1 1 45 HIS N N 26.204 35.398 15.712 1.00 . A A . 45 HIS N 1 1
14 51885 1 1 45 HIS ND1 N 26.802 38.693 14.111 1.00 . A A . 45 HIS ND1 1 1
14 51886 1 1 45 HIS NE2 N 26.279 38.193 12.095 1.00 . A A . 45 HIS NE2 1 1
14 51887 1 1 45 HIS O O 28.464 34.832 17.390 1.00 . A A . 45 HIS O 1 1
14 51888 1 1 46 GLU C C 31.378 33.555 16.934 1.00 . A A . 46 GLU C 1 1
14 51889 1 1 46 GLU CA C 30.155 32.731 16.506 1.00 . A A . 46 GLU CA 1 1
14 51890 1 1 46 GLU CB C 30.600 31.468 15.728 1.00 . A A . 46 GLU CB 1 1
14 51891 1 1 46 GLU CD C 28.582 30.060 16.476 1.00 . A A . 46 GLU CD 1 1
14 51892 1 1 46 GLU CG C 29.449 30.542 15.299 1.00 . A A . 46 GLU CG 1 1
14 51893 1 1 46 GLU H H 29.211 33.374 14.717 1.00 . A A . 46 GLU H 1 1
14 51894 1 1 46 GLU HA H 29.611 32.418 17.396 1.00 . A A . 46 GLU HA 1 1
14 51895 1 1 46 GLU HB2 H 31.130 31.783 14.833 1.00 . A A . 46 GLU HB2 1 1
14 51896 1 1 46 GLU HB3 H 31.285 30.900 16.353 1.00 . A A . 46 GLU HB3 1 1
14 51897 1 1 46 GLU HG2 H 28.825 31.076 14.587 1.00 . A A . 46 GLU HG2 1 1
14 51898 1 1 46 GLU HG3 H 29.872 29.675 14.803 1.00 . A A . 46 GLU HG3 1 1
14 51899 1 1 46 GLU N N 29.250 33.548 15.683 1.00 . A A . 46 GLU N 1 1
14 51900 1 1 46 GLU O O 32.323 33.730 16.155 1.00 . A A . 46 GLU O 1 1
14 51901 1 1 46 GLU OE1 O 29.060 29.233 17.283 1.00 . A A . 46 GLU OE1 1 1
14 51902 1 1 46 GLU OE2 O 27.416 30.503 16.601 1.00 . A A . 46 GLU OE2 1 1
14 51903 1 1 47 ALA C C 32.835 34.435 20.070 1.00 . A A . 47 ALA C 1 1
14 51904 1 1 47 ALA CA C 32.393 34.952 18.698 1.00 . A A . 47 ALA CA 1 1
14 51905 1 1 47 ALA CB C 31.894 36.402 18.798 1.00 . A A . 47 ALA CB 1 1
14 51906 1 1 47 ALA H H 30.558 33.902 18.725 1.00 . A A . 47 ALA H 1 1
14 51907 1 1 47 ALA HA H 33.242 34.933 18.017 1.00 . A A . 47 ALA HA 1 1
14 51908 1 1 47 ALA HB1 H 31.599 36.753 17.818 1.00 . A A . 47 ALA HB1 1 1
14 51909 1 1 47 ALA HB2 H 32.681 37.042 19.184 1.00 . A A . 47 ALA HB2 1 1
14 51910 1 1 47 ALA HB3 H 31.040 36.448 19.463 1.00 . A A . 47 ALA HB3 1 1
14 51911 1 1 47 ALA N N 31.334 34.094 18.157 1.00 . A A . 47 ALA N 1 1
14 51912 1 1 47 ALA O O 31.998 34.235 20.958 1.00 . A A . 47 ALA O 1 1
14 51913 1 1 48 LEU C C 34.861 35.148 22.396 1.00 . A A . 48 LEU C 1 1
14 51914 1 1 48 LEU CA C 34.772 33.875 21.530 1.00 . A A . 48 LEU CA 1 1
14 51915 1 1 48 LEU CB C 36.177 33.242 21.339 1.00 . A A . 48 LEU CB 1 1
14 51916 1 1 48 LEU CD1 C 37.656 31.378 20.355 1.00 . A A . 48 LEU CD1 1 1
14 51917 1 1 48 LEU CD2 C 35.307 30.819 21.172 1.00 . A A . 48 LEU CD2 1 1
14 51918 1 1 48 LEU CG C 36.212 31.902 20.528 1.00 . A A . 48 LEU CG 1 1
14 51919 1 1 48 LEU H H 34.731 34.231 19.430 1.00 . A A . 48 LEU H 1 1
14 51920 1 1 48 LEU HA H 34.131 33.158 22.044 1.00 . A A . 48 LEU HA 1 1
14 51921 1 1 48 LEU HB2 H 36.804 33.970 20.827 1.00 . A A . 48 LEU HB2 1 1
14 51922 1 1 48 LEU HB3 H 36.604 33.059 22.321 1.00 . A A . 48 LEU HB3 1 1
14 51923 1 1 48 LEU HD11 H 37.646 30.479 19.753 1.00 . A A . 48 LEU HD11 1 1
14 51924 1 1 48 LEU HD12 H 38.089 31.155 21.322 1.00 . A A . 48 LEU HD12 1 1
14 51925 1 1 48 LEU HD13 H 38.258 32.128 19.859 1.00 . A A . 48 LEU HD13 1 1
14 51926 1 1 48 LEU HD21 H 35.648 30.596 22.177 1.00 . A A . 48 LEU HD21 1 1
14 51927 1 1 48 LEU HD22 H 35.335 29.917 20.576 1.00 . A A . 48 LEU HD22 1 1
14 51928 1 1 48 LEU HD23 H 34.286 31.176 21.216 1.00 . A A . 48 LEU HD23 1 1
14 51929 1 1 48 LEU HG H 35.827 32.095 19.532 1.00 . A A . 48 LEU HG 1 1
14 51930 1 1 48 LEU N N 34.154 34.190 20.223 1.00 . A A . 48 LEU N 1 1
14 51931 1 1 48 LEU O O 35.090 35.070 23.610 1.00 . A A . 48 LEU O 1 1
14 51932 1 1 49 GLN C C 33.055 37.709 22.915 1.00 . A A . 49 GLN C 1 1
14 51933 1 1 49 GLN CA C 34.514 37.603 22.444 1.00 . A A . 49 GLN CA 1 1
14 51934 1 1 49 GLN CB C 34.897 38.804 21.520 1.00 . A A . 49 GLN CB 1 1
14 51935 1 1 49 GLN CD C 33.503 40.994 21.955 1.00 . A A . 49 GLN CD 1 1
14 51936 1 1 49 GLN CG C 34.824 40.227 22.174 1.00 . A A . 49 GLN CG 1 1
14 51937 1 1 49 GLN H H 34.698 36.321 20.767 1.00 . A A . 49 GLN H 1 1
14 51938 1 1 49 GLN HA H 35.168 37.603 23.312 1.00 . A A . 49 GLN HA 1 1
14 51939 1 1 49 GLN HB2 H 35.913 38.647 21.170 1.00 . A A . 49 GLN HB2 1 1
14 51940 1 1 49 GLN HB3 H 34.243 38.793 20.652 1.00 . A A . 49 GLN HB3 1 1
14 51941 1 1 49 GLN HE21 H 34.436 42.726 22.178 1.00 . A A . 49 GLN HE21 1 1
14 51942 1 1 49 GLN HE22 H 32.740 42.819 21.868 1.00 . A A . 49 GLN HE22 1 1
14 51943 1 1 49 GLN HG2 H 34.975 40.128 23.243 1.00 . A A . 49 GLN HG2 1 1
14 51944 1 1 49 GLN HG3 H 35.633 40.829 21.772 1.00 . A A . 49 GLN HG3 1 1
14 51945 1 1 49 GLN N N 34.699 36.325 21.748 1.00 . A A . 49 GLN N 1 1
14 51946 1 1 49 GLN NE2 N 33.564 42.312 22.009 1.00 . A A . 49 GLN NE2 1 1
14 51947 1 1 49 GLN O O 32.128 37.287 22.214 1.00 . A A . 49 GLN O 1 1
14 51948 1 1 49 GLN OE1 O 32.437 40.411 21.768 1.00 . A A . 49 GLN OE1 1 1
14 51949 1 1 50 ARG C C 31.533 40.023 25.136 1.00 . A A . 50 ARG C 1 1
14 51950 1 1 50 ARG CA C 31.567 38.537 24.732 1.00 . A A . 50 ARG CA 1 1
14 51951 1 1 50 ARG CB C 31.324 37.622 25.978 1.00 . A A . 50 ARG CB 1 1
14 51952 1 1 50 ARG CD C 33.651 36.722 26.696 1.00 . A A . 50 ARG CD 1 1
14 51953 1 1 50 ARG CG C 32.463 37.647 27.046 1.00 . A A . 50 ARG CG 1 1
14 51954 1 1 50 ARG CZ C 36.134 36.921 26.964 1.00 . A A . 50 ARG CZ 1 1
14 51955 1 1 50 ARG H H 33.679 38.517 24.612 1.00 . A A . 50 ARG H 1 1
14 51956 1 1 50 ARG HA H 30.788 38.355 23.991 1.00 . A A . 50 ARG HA 1 1
14 51957 1 1 50 ARG HB2 H 30.403 37.933 26.459 1.00 . A A . 50 ARG HB2 1 1
14 51958 1 1 50 ARG HB3 H 31.199 36.599 25.637 1.00 . A A . 50 ARG HB3 1 1
14 51959 1 1 50 ARG HD2 H 33.396 35.702 26.955 1.00 . A A . 50 ARG HD2 1 1
14 51960 1 1 50 ARG HD3 H 33.835 36.778 25.625 1.00 . A A . 50 ARG HD3 1 1
14 51961 1 1 50 ARG HE H 34.772 37.513 28.305 1.00 . A A . 50 ARG HE 1 1
14 51962 1 1 50 ARG HG2 H 32.832 38.662 27.134 1.00 . A A . 50 ARG HG2 1 1
14 51963 1 1 50 ARG HG3 H 32.054 37.343 28.005 1.00 . A A . 50 ARG HG3 1 1
14 51964 1 1 50 ARG HH11 H 35.592 36.076 25.205 1.00 . A A . 50 ARG HH11 1 1
14 51965 1 1 50 ARG HH12 H 37.298 36.252 25.440 1.00 . A A . 50 ARG HH12 1 1
14 51966 1 1 50 ARG HH21 H 36.997 37.796 28.571 1.00 . A A . 50 ARG HH21 1 1
14 51967 1 1 50 ARG HH22 H 38.097 37.229 27.359 1.00 . A A . 50 ARG HH22 1 1
14 51968 1 1 50 ARG N N 32.879 38.259 24.114 1.00 . A A . 50 ARG N 1 1
14 51969 1 1 50 ARG NE N 34.884 37.098 27.420 1.00 . A A . 50 ARG NE 1 1
14 51970 1 1 50 ARG NH1 N 36.359 36.376 25.774 1.00 . A A . 50 ARG NH1 1 1
14 51971 1 1 50 ARG NH2 N 37.156 37.351 27.685 1.00 . A A . 50 ARG NH2 1 1
14 51972 1 1 50 ARG O O 32.595 40.595 25.408 1.00 . A A . 50 ARG O 1 1
14 51973 1 1 51 PRO C C 30.624 42.284 27.086 1.00 . A A . 51 PRO C 1 1
14 51974 1 1 51 PRO CA C 30.179 42.092 25.612 1.00 . A A . 51 PRO CA 1 1
14 51975 1 1 51 PRO CB C 28.660 42.366 25.446 1.00 . A A . 51 PRO CB 1 1
14 51976 1 1 51 PRO CD C 29.028 40.156 24.612 1.00 . A A . 51 PRO CD 1 1
14 51977 1 1 51 PRO CG C 28.217 41.410 24.385 1.00 . A A . 51 PRO CG 1 1
14 51978 1 1 51 PRO HA H 30.745 42.772 24.982 1.00 . A A . 51 PRO HA 1 1
14 51979 1 1 51 PRO HB2 H 28.130 42.187 26.381 1.00 . A A . 51 PRO HB2 1 1
14 51980 1 1 51 PRO HB3 H 28.490 43.386 25.122 1.00 . A A . 51 PRO HB3 1 1
14 51981 1 1 51 PRO HD2 H 28.546 39.512 25.344 1.00 . A A . 51 PRO HD2 1 1
14 51982 1 1 51 PRO HD3 H 29.172 39.619 23.681 1.00 . A A . 51 PRO HD3 1 1
14 51983 1 1 51 PRO HG2 H 27.151 41.208 24.481 1.00 . A A . 51 PRO HG2 1 1
14 51984 1 1 51 PRO HG3 H 28.428 41.814 23.400 1.00 . A A . 51 PRO HG3 1 1
14 51985 1 1 51 PRO N N 30.327 40.690 25.134 1.00 . A A . 51 PRO N 1 1
14 51986 1 1 51 PRO O O 30.437 41.384 27.920 1.00 . A A . 51 PRO O 1 1
14 51987 1 1 52 VAL C C 30.510 44.125 29.677 1.00 . A A . 52 VAL C 1 1
14 51988 1 1 52 VAL CA C 31.695 43.825 28.731 1.00 . A A . 52 VAL CA 1 1
14 51989 1 1 52 VAL CB C 32.681 45.067 28.654 1.00 . A A . 52 VAL CB 1 1
14 51990 1 1 52 VAL CG1 C 31.972 46.356 28.146 1.00 . A A . 52 VAL CG1 1 1
14 51991 1 1 52 VAL CG2 C 33.393 45.313 30.009 1.00 . A A . 52 VAL CG2 1 1
14 51992 1 1 52 VAL H H 31.300 44.128 26.674 1.00 . A A . 52 VAL H 1 1
14 51993 1 1 52 VAL HA H 32.251 42.971 29.122 1.00 . A A . 52 VAL HA 1 1
14 51994 1 1 52 VAL HB H 33.453 44.817 27.924 1.00 . A A . 52 VAL HB 1 1
14 51995 1 1 52 VAL HG11 H 31.164 46.622 28.818 1.00 . A A . 52 VAL HG11 1 1
14 51996 1 1 52 VAL HG12 H 31.566 46.187 27.158 1.00 . A A . 52 VAL HG12 1 1
14 51997 1 1 52 VAL HG13 H 32.680 47.176 28.097 1.00 . A A . 52 VAL HG13 1 1
14 51998 1 1 52 VAL HG21 H 32.657 45.534 30.770 1.00 . A A . 52 VAL HG21 1 1
14 51999 1 1 52 VAL HG22 H 34.078 46.148 29.919 1.00 . A A . 52 VAL HG22 1 1
14 52000 1 1 52 VAL HG23 H 33.950 44.428 30.296 1.00 . A A . 52 VAL HG23 1 1
14 52001 1 1 52 VAL N N 31.207 43.466 27.388 1.00 . A A . 52 VAL N 1 1
14 52002 1 1 52 VAL O O 30.593 43.905 30.895 1.00 . A A . 52 VAL O 1 1
14 52003 1 1 53 ALA C C 27.009 44.028 29.390 1.00 . A A . 53 ALA C 1 1
14 52004 1 1 53 ALA CA C 28.159 44.955 29.822 1.00 . A A . 53 ALA CA 1 1
14 52005 1 1 53 ALA CB C 27.789 46.432 29.581 1.00 . A A . 53 ALA CB 1 1
14 52006 1 1 53 ALA H H 29.408 44.744 28.117 1.00 . A A . 53 ALA H 1 1
14 52007 1 1 53 ALA HA H 28.340 44.822 30.883 1.00 . A A . 53 ALA HA 1 1
14 52008 1 1 53 ALA HB1 H 27.603 46.599 28.527 1.00 . A A . 53 ALA HB1 1 1
14 52009 1 1 53 ALA HB2 H 28.605 47.068 29.900 1.00 . A A . 53 ALA HB2 1 1
14 52010 1 1 53 ALA HB3 H 26.899 46.687 30.147 1.00 . A A . 53 ALA HB3 1 1
14 52011 1 1 53 ALA N N 29.397 44.614 29.090 1.00 . A A . 53 ALA N 1 1
14 52012 1 1 53 ALA O O 26.970 43.579 28.239 1.00 . A A . 53 ALA O 1 1
14 52013 1 1 54 SER C C 23.781 43.867 29.457 1.00 . A A . 54 SER C 1 1
14 52014 1 1 54 SER CA C 24.866 42.962 30.070 1.00 . A A . 54 SER CA 1 1
14 52015 1 1 54 SER CB C 24.373 42.279 31.373 1.00 . A A . 54 SER CB 1 1
14 52016 1 1 54 SER H H 26.231 44.089 31.232 1.00 . A A . 54 SER H 1 1
14 52017 1 1 54 SER HA H 25.110 42.182 29.347 1.00 . A A . 54 SER HA 1 1
14 52018 1 1 54 SER HB2 H 24.179 43.025 32.135 1.00 . A A . 54 SER HB2 1 1
14 52019 1 1 54 SER HB3 H 23.459 41.723 31.177 1.00 . A A . 54 SER HB3 1 1
14 52020 1 1 54 SER HG H 25.206 40.509 31.472 1.00 . A A . 54 SER HG 1 1
14 52021 1 1 54 SER N N 26.086 43.748 30.330 1.00 . A A . 54 SER N 1 1
14 52022 1 1 54 SER O O 22.890 44.364 30.158 1.00 . A A . 54 SER O 1 1
14 52023 1 1 54 SER OG O 25.347 41.378 31.872 1.00 . A A . 54 SER OG 1 1
14 52024 1 1 55 ASP C C 21.842 43.997 26.828 1.00 . A A . 55 ASP C 1 1
14 52025 1 1 55 ASP CA C 22.958 44.910 27.367 1.00 . A A . 55 ASP CA 1 1
14 52026 1 1 55 ASP CB C 23.694 45.634 26.214 1.00 . A A . 55 ASP CB 1 1
14 52027 1 1 55 ASP CG C 24.290 44.670 25.167 1.00 . A A . 55 ASP CG 1 1
14 52028 1 1 55 ASP H H 24.717 43.783 27.685 1.00 . A A . 55 ASP H 1 1
14 52029 1 1 55 ASP HA H 22.508 45.657 28.021 1.00 . A A . 55 ASP HA 1 1
14 52030 1 1 55 ASP HB2 H 22.997 46.309 25.727 1.00 . A A . 55 ASP HB2 1 1
14 52031 1 1 55 ASP HB3 H 24.500 46.228 26.633 1.00 . A A . 55 ASP HB3 1 1
14 52032 1 1 55 ASP N N 23.921 44.128 28.148 1.00 . A A . 55 ASP N 1 1
14 52033 1 1 55 ASP O O 21.858 42.776 27.034 1.00 . A A . 55 ASP O 1 1
14 52034 1 1 55 ASP OD1 O 23.637 44.425 24.132 1.00 . A A . 55 ASP OD1 1 1
14 52035 1 1 55 ASP OD2 O 25.403 44.136 25.386 1.00 . A A . 55 ASP OD2 1 1
14 52036 1 1 56 PHE C C 19.466 44.305 24.121 1.00 . A A . 56 PHE C 1 1
14 52037 1 1 56 PHE CA C 19.686 43.917 25.599 1.00 . A A . 56 PHE CA 1 1
14 52038 1 1 56 PHE CB C 18.441 44.262 26.458 1.00 . A A . 56 PHE CB 1 1
14 52039 1 1 56 PHE CD1 C 18.948 44.750 28.919 1.00 . A A . 56 PHE CD1 1 1
14 52040 1 1 56 PHE CD2 C 18.342 42.513 28.311 1.00 . A A . 56 PHE CD2 1 1
14 52041 1 1 56 PHE CE1 C 19.089 44.355 30.233 1.00 . A A . 56 PHE CE1 1 1
14 52042 1 1 56 PHE CE2 C 18.480 42.121 29.630 1.00 . A A . 56 PHE CE2 1 1
14 52043 1 1 56 PHE CG C 18.571 43.835 27.927 1.00 . A A . 56 PHE CG 1 1
14 52044 1 1 56 PHE CZ C 18.851 43.041 30.590 1.00 . A A . 56 PHE CZ 1 1
14 52045 1 1 56 PHE H H 20.959 45.568 25.972 1.00 . A A . 56 PHE H 1 1
14 52046 1 1 56 PHE HA H 19.863 42.847 25.644 1.00 . A A . 56 PHE HA 1 1
14 52047 1 1 56 PHE HB2 H 18.275 45.334 26.425 1.00 . A A . 56 PHE HB2 1 1
14 52048 1 1 56 PHE HB3 H 17.571 43.766 26.040 1.00 . A A . 56 PHE HB3 1 1
14 52049 1 1 56 PHE HD1 H 19.132 45.781 28.648 1.00 . A A . 56 PHE HD1 1 1
14 52050 1 1 56 PHE HD2 H 18.054 41.783 27.565 1.00 . A A . 56 PHE HD2 1 1
14 52051 1 1 56 PHE HE1 H 19.382 45.075 30.988 1.00 . A A . 56 PHE HE1 1 1
14 52052 1 1 56 PHE HE2 H 18.295 41.091 29.910 1.00 . A A . 56 PHE HE2 1 1
14 52053 1 1 56 PHE HZ H 18.961 42.732 31.627 1.00 . A A . 56 PHE HZ 1 1
14 52054 1 1 56 PHE N N 20.872 44.609 26.138 1.00 . A A . 56 PHE N 1 1
14 52055 1 1 56 PHE O O 20.154 45.199 23.602 1.00 . A A . 56 PHE O 1 1
14 52056 1 1 57 GLU C C 19.212 43.410 21.071 1.00 . A A . 57 GLU C 1 1
14 52057 1 1 57 GLU CA C 18.098 43.827 22.064 1.00 . A A . 57 GLU CA 1 1
14 52058 1 1 57 GLU CB C 17.604 45.287 21.816 1.00 . A A . 57 GLU CB 1 1
14 52059 1 1 57 GLU CD C 16.676 47.030 20.148 1.00 . A A . 57 GLU CD 1 1
14 52060 1 1 57 GLU CG C 17.057 45.558 20.390 1.00 . A A . 57 GLU CG 1 1
14 52061 1 1 57 GLU H H 18.059 42.894 23.965 1.00 . A A . 57 GLU H 1 1
14 52062 1 1 57 GLU HA H 17.259 43.159 21.891 1.00 . A A . 57 GLU HA 1 1
14 52063 1 1 57 GLU HB2 H 16.818 45.505 22.531 1.00 . A A . 57 GLU HB2 1 1
14 52064 1 1 57 GLU HB3 H 18.431 45.963 21.998 1.00 . A A . 57 GLU HB3 1 1
14 52065 1 1 57 GLU HG2 H 17.817 45.278 19.668 1.00 . A A . 57 GLU HG2 1 1
14 52066 1 1 57 GLU HG3 H 16.180 44.933 20.229 1.00 . A A . 57 GLU HG3 1 1
14 52067 1 1 57 GLU N N 18.509 43.603 23.471 1.00 . A A . 57 GLU N 1 1
14 52068 1 1 57 GLU O O 19.968 44.265 20.588 1.00 . A A . 57 GLU O 1 1
14 52069 1 1 57 GLU OE1 O 15.482 47.369 20.223 1.00 . A A . 57 GLU OE1 1 1
14 52070 1 1 57 GLU OE2 O 17.576 47.862 19.884 1.00 . A A . 57 GLU OE2 1 1
14 52071 1 1 58 PRO C C 19.820 41.904 18.378 1.00 . A A . 58 PRO C 1 1
14 52072 1 1 58 PRO CA C 20.340 41.570 19.793 1.00 . A A . 58 PRO CA 1 1
14 52073 1 1 58 PRO CB C 20.402 40.029 20.053 1.00 . A A . 58 PRO CB 1 1
14 52074 1 1 58 PRO CD C 18.755 40.933 21.544 1.00 . A A . 58 PRO CD 1 1
14 52075 1 1 58 PRO CG C 19.788 39.833 21.409 1.00 . A A . 58 PRO CG 1 1
14 52076 1 1 58 PRO HA H 21.326 42.004 19.920 1.00 . A A . 58 PRO HA 1 1
14 52077 1 1 58 PRO HB2 H 19.837 39.492 19.292 1.00 . A A . 58 PRO HB2 1 1
14 52078 1 1 58 PRO HB3 H 21.428 39.685 20.052 1.00 . A A . 58 PRO HB3 1 1
14 52079 1 1 58 PRO HD2 H 17.824 40.650 21.059 1.00 . A A . 58 PRO HD2 1 1
14 52080 1 1 58 PRO HD3 H 18.582 41.169 22.587 1.00 . A A . 58 PRO HD3 1 1
14 52081 1 1 58 PRO HG2 H 19.325 38.850 21.477 1.00 . A A . 58 PRO HG2 1 1
14 52082 1 1 58 PRO HG3 H 20.543 39.941 22.179 1.00 . A A . 58 PRO HG3 1 1
14 52083 1 1 58 PRO N N 19.408 42.066 20.832 1.00 . A A . 58 PRO N 1 1
14 52084 1 1 58 PRO O O 19.149 41.077 17.734 1.00 . A A . 58 PRO O 1 1
14 52085 1 1 59 GLN C C 20.267 42.949 15.481 1.00 . A A . 59 GLN C 1 1
14 52086 1 1 59 GLN CA C 19.586 43.670 16.653 1.00 . A A . 59 GLN CA 1 1
14 52087 1 1 59 GLN CB C 19.796 45.205 16.569 1.00 . A A . 59 GLN CB 1 1
14 52088 1 1 59 GLN CD C 19.401 47.366 15.245 1.00 . A A . 59 GLN CD 1 1
14 52089 1 1 59 GLN CG C 19.297 45.841 15.254 1.00 . A A . 59 GLN CG 1 1
14 52090 1 1 59 GLN H H 20.626 43.739 18.496 1.00 . A A . 59 GLN H 1 1
14 52091 1 1 59 GLN HA H 18.514 43.470 16.618 1.00 . A A . 59 GLN HA 1 1
14 52092 1 1 59 GLN HB2 H 19.270 45.676 17.398 1.00 . A A . 59 GLN HB2 1 1
14 52093 1 1 59 GLN HB3 H 20.855 45.421 16.674 1.00 . A A . 59 GLN HB3 1 1
14 52094 1 1 59 GLN HE21 H 17.597 47.503 16.051 1.00 . A A . 59 GLN HE21 1 1
14 52095 1 1 59 GLN HE22 H 18.387 49.005 15.724 1.00 . A A . 59 GLN HE22 1 1
14 52096 1 1 59 GLN HG2 H 19.881 45.452 14.430 1.00 . A A . 59 GLN HG2 1 1
14 52097 1 1 59 GLN HG3 H 18.259 45.564 15.100 1.00 . A A . 59 GLN HG3 1 1
14 52098 1 1 59 GLN N N 20.080 43.150 17.933 1.00 . A A . 59 GLN N 1 1
14 52099 1 1 59 GLN NE2 N 18.359 48.027 15.722 1.00 . A A . 59 GLN NE2 1 1
14 52100 1 1 59 GLN O O 21.502 42.871 15.415 1.00 . A A . 59 GLN O 1 1
14 52101 1 1 59 GLN OE1 O 20.402 47.944 14.807 1.00 . A A . 59 GLN OE1 1 1
14 52102 1 1 60 GLY C C 19.044 40.355 13.363 1.00 . A A . 60 GLY C 1 1
14 52103 1 1 60 GLY CA C 19.900 41.600 13.471 1.00 . A A . 60 GLY CA 1 1
14 52104 1 1 60 GLY H H 18.484 42.610 14.646 1.00 . A A . 60 GLY H 1 1
14 52105 1 1 60 GLY HA2 H 19.823 42.159 12.551 1.00 . A A . 60 GLY HA2 1 1
14 52106 1 1 60 GLY HA3 H 20.936 41.308 13.622 1.00 . A A . 60 GLY HA3 1 1
14 52107 1 1 60 GLY N N 19.443 42.428 14.567 1.00 . A A . 60 GLY N 1 1
14 52108 1 1 60 GLY O O 19.486 39.258 13.718 1.00 . A A . 60 GLY O 1 1
14 52109 1 1 61 LEU C C 17.000 39.051 11.148 1.00 . A A . 61 LEU C 1 1
14 52110 1 1 61 LEU CA C 16.859 39.432 12.629 1.00 . A A . 61 LEU CA 1 1
14 52111 1 1 61 LEU CB C 15.383 39.810 12.956 1.00 . A A . 61 LEU CB 1 1
14 52112 1 1 61 LEU CD1 C 13.610 40.651 14.624 1.00 . A A . 61 LEU CD1 1 1
14 52113 1 1 61 LEU CD2 C 15.424 39.023 15.413 1.00 . A A . 61 LEU CD2 1 1
14 52114 1 1 61 LEU CG C 15.075 40.186 14.443 1.00 . A A . 61 LEU CG 1 1
14 52115 1 1 61 LEU H H 17.468 41.462 12.811 1.00 . A A . 61 LEU H 1 1
14 52116 1 1 61 LEU HA H 17.140 38.574 13.235 1.00 . A A . 61 LEU HA 1 1
14 52117 1 1 61 LEU HB2 H 15.105 40.652 12.326 1.00 . A A . 61 LEU HB2 1 1
14 52118 1 1 61 LEU HB3 H 14.752 38.967 12.682 1.00 . A A . 61 LEU HB3 1 1
14 52119 1 1 61 LEU HD11 H 13.416 41.501 13.982 1.00 . A A . 61 LEU HD11 1 1
14 52120 1 1 61 LEU HD12 H 13.448 40.946 15.653 1.00 . A A . 61 LEU HD12 1 1
14 52121 1 1 61 LEU HD13 H 12.930 39.847 14.371 1.00 . A A . 61 LEU HD13 1 1
14 52122 1 1 61 LEU HD21 H 16.477 38.783 15.332 1.00 . A A . 61 LEU HD21 1 1
14 52123 1 1 61 LEU HD22 H 14.841 38.143 15.171 1.00 . A A . 61 LEU HD22 1 1
14 52124 1 1 61 LEU HD23 H 15.210 39.324 16.430 1.00 . A A . 61 LEU HD23 1 1
14 52125 1 1 61 LEU HG H 15.703 41.028 14.712 1.00 . A A . 61 LEU HG 1 1
14 52126 1 1 61 LEU N N 17.784 40.543 12.932 1.00 . A A . 61 LEU N 1 1
14 52127 1 1 61 LEU O O 16.318 39.618 10.282 1.00 . A A . 61 LEU O 1 1
14 52128 1 1 62 SER C C 17.021 36.636 9.158 1.00 . A A . 62 SER C 1 1
14 52129 1 1 62 SER CA C 18.151 37.613 9.500 1.00 . A A . 62 SER CA 1 1
14 52130 1 1 62 SER CB C 19.528 36.925 9.383 1.00 . A A . 62 SER CB 1 1
14 52131 1 1 62 SER H H 18.516 37.802 11.578 1.00 . A A . 62 SER H 1 1
14 52132 1 1 62 SER HA H 18.120 38.452 8.807 1.00 . A A . 62 SER HA 1 1
14 52133 1 1 62 SER HB2 H 20.310 37.644 9.591 1.00 . A A . 62 SER HB2 1 1
14 52134 1 1 62 SER HB3 H 19.592 36.119 10.105 1.00 . A A . 62 SER HB3 1 1
14 52135 1 1 62 SER HG H 19.374 36.967 7.418 1.00 . A A . 62 SER HG 1 1
14 52136 1 1 62 SER N N 17.945 38.139 10.854 1.00 . A A . 62 SER N 1 1
14 52137 1 1 62 SER O O 16.785 35.658 9.887 1.00 . A A . 62 SER O 1 1
14 52138 1 1 62 SER OG O 19.754 36.387 8.088 1.00 . A A . 62 SER OG 1 1
14 52139 1 1 63 GLU C C 15.723 34.813 6.981 1.00 . A A . 63 GLU C 1 1
14 52140 1 1 63 GLU CA C 15.187 36.130 7.576 1.00 . A A . 63 GLU CA 1 1
14 52141 1 1 63 GLU CB C 14.360 36.928 6.533 1.00 . A A . 63 GLU CB 1 1
14 52142 1 1 63 GLU CD C 13.043 39.053 5.991 1.00 . A A . 63 GLU CD 1 1
14 52143 1 1 63 GLU CG C 13.777 38.249 7.071 1.00 . A A . 63 GLU CG 1 1
14 52144 1 1 63 GLU H H 16.539 37.756 7.573 1.00 . A A . 63 GLU H 1 1
14 52145 1 1 63 GLU HA H 14.544 35.901 8.425 1.00 . A A . 63 GLU HA 1 1
14 52146 1 1 63 GLU HB2 H 14.993 37.154 5.675 1.00 . A A . 63 GLU HB2 1 1
14 52147 1 1 63 GLU HB3 H 13.535 36.307 6.197 1.00 . A A . 63 GLU HB3 1 1
14 52148 1 1 63 GLU HG2 H 13.076 38.012 7.864 1.00 . A A . 63 GLU HG2 1 1
14 52149 1 1 63 GLU HG3 H 14.581 38.854 7.485 1.00 . A A . 63 GLU HG3 1 1
14 52150 1 1 63 GLU N N 16.302 36.944 8.067 1.00 . A A . 63 GLU N 1 1
14 52151 1 1 63 GLU O O 16.072 34.741 5.797 1.00 . A A . 63 GLU O 1 1
14 52152 1 1 63 GLU OE1 O 13.641 39.980 5.408 1.00 . A A . 63 GLU OE1 1 1
14 52153 1 1 63 GLU OE2 O 11.874 38.729 5.689 1.00 . A A . 63 GLU OE2 1 1
14 52154 1 1 64 ALA C C 15.753 31.482 8.561 1.00 . A A . 64 ALA C 1 1
14 52155 1 1 64 ALA CA C 16.295 32.458 7.512 1.00 . A A . 64 ALA CA 1 1
14 52156 1 1 64 ALA CB C 17.836 32.397 7.437 1.00 . A A . 64 ALA CB 1 1
14 52157 1 1 64 ALA H H 15.630 33.990 8.797 1.00 . A A . 64 ALA H 1 1
14 52158 1 1 64 ALA HA H 15.886 32.194 6.538 1.00 . A A . 64 ALA HA 1 1
14 52159 1 1 64 ALA HB1 H 18.157 31.394 7.183 1.00 . A A . 64 ALA HB1 1 1
14 52160 1 1 64 ALA HB2 H 18.263 32.678 8.390 1.00 . A A . 64 ALA HB2 1 1
14 52161 1 1 64 ALA HB3 H 18.189 33.085 6.677 1.00 . A A . 64 ALA HB3 1 1
14 52162 1 1 64 ALA N N 15.844 33.809 7.854 1.00 . A A . 64 ALA N 1 1
14 52163 1 1 64 ALA O O 15.473 31.883 9.701 1.00 . A A . 64 ALA O 1 1
14 52164 1 1 65 ALA C C 15.631 27.798 8.601 1.00 . A A . 65 ALA C 1 1
14 52165 1 1 65 ALA CA C 15.100 29.158 9.063 1.00 . A A . 65 ALA CA 1 1
14 52166 1 1 65 ALA CB C 13.560 29.150 9.114 1.00 . A A . 65 ALA CB 1 1
14 52167 1 1 65 ALA H H 15.807 29.974 7.241 1.00 . A A . 65 ALA H 1 1
14 52168 1 1 65 ALA HA H 15.471 29.362 10.066 1.00 . A A . 65 ALA HA 1 1
14 52169 1 1 65 ALA HB1 H 13.158 28.950 8.127 1.00 . A A . 65 ALA HB1 1 1
14 52170 1 1 65 ALA HB2 H 13.204 30.112 9.454 1.00 . A A . 65 ALA HB2 1 1
14 52171 1 1 65 ALA HB3 H 13.218 28.382 9.800 1.00 . A A . 65 ALA HB3 1 1
14 52172 1 1 65 ALA N N 15.588 30.212 8.169 1.00 . A A . 65 ALA N 1 1
14 52173 1 1 65 ALA O O 15.341 27.358 7.481 1.00 . A A . 65 ALA O 1 1
14 52174 1 1 66 ARG C C 16.066 24.760 9.920 1.00 . A A . 66 ARG C 1 1
14 52175 1 1 66 ARG CA C 16.957 25.801 9.205 1.00 . A A . 66 ARG CA 1 1
14 52176 1 1 66 ARG CB C 18.446 25.739 9.656 1.00 . A A . 66 ARG CB 1 1
14 52177 1 1 66 ARG CD C 20.707 24.539 9.565 1.00 . A A . 66 ARG CD 1 1
14 52178 1 1 66 ARG CG C 19.220 24.483 9.183 1.00 . A A . 66 ARG CG 1 1
14 52179 1 1 66 ARG CZ C 22.535 26.250 9.452 1.00 . A A . 66 ARG CZ 1 1
14 52180 1 1 66 ARG H H 16.646 27.582 10.313 1.00 . A A . 66 ARG H 1 1
14 52181 1 1 66 ARG HA H 16.905 25.610 8.133 1.00 . A A . 66 ARG HA 1 1
14 52182 1 1 66 ARG HB2 H 18.956 26.617 9.270 1.00 . A A . 66 ARG HB2 1 1
14 52183 1 1 66 ARG HB3 H 18.482 25.776 10.742 1.00 . A A . 66 ARG HB3 1 1
14 52184 1 1 66 ARG HD2 H 20.798 24.536 10.648 1.00 . A A . 66 ARG HD2 1 1
14 52185 1 1 66 ARG HD3 H 21.206 23.662 9.167 1.00 . A A . 66 ARG HD3 1 1
14 52186 1 1 66 ARG HE H 20.908 26.209 8.283 1.00 . A A . 66 ARG HE 1 1
14 52187 1 1 66 ARG HG2 H 18.775 23.605 9.635 1.00 . A A . 66 ARG HG2 1 1
14 52188 1 1 66 ARG HG3 H 19.137 24.406 8.102 1.00 . A A . 66 ARG HG3 1 1
14 52189 1 1 66 ARG HH11 H 22.844 24.857 10.891 1.00 . A A . 66 ARG HH11 1 1
14 52190 1 1 66 ARG HH12 H 24.076 26.067 10.756 1.00 . A A . 66 ARG HH12 1 1
14 52191 1 1 66 ARG HH21 H 22.514 27.769 8.126 1.00 . A A . 66 ARG HH21 1 1
14 52192 1 1 66 ARG HH22 H 23.888 27.729 9.178 1.00 . A A . 66 ARG HH22 1 1
14 52193 1 1 66 ARG N N 16.419 27.144 9.466 1.00 . A A . 66 ARG N 1 1
14 52194 1 1 66 ARG NE N 21.369 25.745 9.021 1.00 . A A . 66 ARG NE 1 1
14 52195 1 1 66 ARG NH1 N 23.203 25.678 10.447 1.00 . A A . 66 ARG NH1 1 1
14 52196 1 1 66 ARG NH2 N 23.019 27.335 8.873 1.00 . A A . 66 ARG NH2 1 1
14 52197 1 1 66 ARG O O 16.542 23.964 10.745 1.00 . A A . 66 ARG O 1 1
14 52198 1 1 67 TRP C C 13.800 23.557 11.567 1.00 . A A . 67 TRP C 1 1
14 52199 1 1 67 TRP CA C 13.683 23.914 10.064 1.00 . A A . 67 TRP CA 1 1
14 52200 1 1 67 TRP CB C 13.634 22.648 9.161 1.00 . A A . 67 TRP CB 1 1
14 52201 1 1 67 TRP CD1 C 12.139 23.132 7.118 1.00 . A A . 67 TRP CD1 1 1
14 52202 1 1 67 TRP CD2 C 14.335 23.157 6.662 1.00 . A A . 67 TRP CD2 1 1
14 52203 1 1 67 TRP CE2 C 13.623 23.426 5.478 1.00 . A A . 67 TRP CE2 1 1
14 52204 1 1 67 TRP CE3 C 15.731 23.122 6.614 1.00 . A A . 67 TRP CE3 1 1
14 52205 1 1 67 TRP CG C 13.362 22.960 7.705 1.00 . A A . 67 TRP CG 1 1
14 52206 1 1 67 TRP CH2 C 15.624 23.622 4.244 1.00 . A A . 67 TRP CH2 1 1
14 52207 1 1 67 TRP CZ2 C 14.257 23.656 4.264 1.00 . A A . 67 TRP CZ2 1 1
14 52208 1 1 67 TRP CZ3 C 16.363 23.359 5.407 1.00 . A A . 67 TRP CZ3 1 1
14 52209 1 1 67 TRP H H 14.471 25.561 9.003 1.00 . A A . 67 TRP H 1 1
14 52210 1 1 67 TRP HA H 12.747 24.448 9.938 1.00 . A A . 67 TRP HA 1 1
14 52211 1 1 67 TRP HB2 H 14.583 22.128 9.218 1.00 . A A . 67 TRP HB2 1 1
14 52212 1 1 67 TRP HB3 H 12.853 21.981 9.514 1.00 . A A . 67 TRP HB3 1 1
14 52213 1 1 67 TRP HD1 H 11.195 23.055 7.642 1.00 . A A . 67 TRP HD1 1 1
14 52214 1 1 67 TRP HE1 H 11.553 23.566 5.152 1.00 . A A . 67 TRP HE1 1 1
14 52215 1 1 67 TRP HE3 H 16.316 22.927 7.503 1.00 . A A . 67 TRP HE3 1 1
14 52216 1 1 67 TRP HH2 H 16.160 23.799 3.320 1.00 . A A . 67 TRP HH2 1 1
14 52217 1 1 67 TRP HZ2 H 13.699 23.863 3.362 1.00 . A A . 67 TRP HZ2 1 1
14 52218 1 1 67 TRP HZ3 H 17.445 23.338 5.352 1.00 . A A . 67 TRP HZ3 1 1
14 52219 1 1 67 TRP N N 14.745 24.838 9.601 1.00 . A A . 67 TRP N 1 1
14 52220 1 1 67 TRP NE1 N 12.287 23.407 5.784 1.00 . A A . 67 TRP NE1 1 1
14 52221 1 1 67 TRP O O 14.120 22.415 11.935 1.00 . A A . 67 TRP O 1 1
14 52222 1 1 68 ASN C C 12.147 24.310 14.360 1.00 . A A . 68 ASN C 1 1
14 52223 1 1 68 ASN CA C 13.600 24.423 13.886 1.00 . A A . 68 ASN CA 1 1
14 52224 1 1 68 ASN CB C 14.309 25.631 14.568 1.00 . A A . 68 ASN CB 1 1
14 52225 1 1 68 ASN CG C 14.431 25.506 16.103 1.00 . A A . 68 ASN CG 1 1
14 52226 1 1 68 ASN H H 13.478 25.473 12.053 1.00 . A A . 68 ASN H 1 1
14 52227 1 1 68 ASN HA H 14.130 23.506 14.146 1.00 . A A . 68 ASN HA 1 1
14 52228 1 1 68 ASN HB2 H 15.309 25.727 14.164 1.00 . A A . 68 ASN HB2 1 1
14 52229 1 1 68 ASN HB3 H 13.759 26.541 14.343 1.00 . A A . 68 ASN HB3 1 1
14 52230 1 1 68 ASN HD21 H 14.758 23.537 15.995 1.00 . A A . 68 ASN HD21 1 1
14 52231 1 1 68 ASN HD22 H 14.732 24.201 17.587 1.00 . A A . 68 ASN HD22 1 1
14 52232 1 1 68 ASN N N 13.618 24.580 12.420 1.00 . A A . 68 ASN N 1 1
14 52233 1 1 68 ASN ND2 N 14.665 24.291 16.611 1.00 . A A . 68 ASN ND2 1 1
14 52234 1 1 68 ASN O O 11.266 24.985 13.812 1.00 . A A . 68 ASN O 1 1
14 52235 1 1 68 ASN OD1 O 14.361 26.503 16.825 1.00 . A A . 68 ASN OD1 1 1
14 52236 1 1 69 SER C C 10.131 24.301 16.891 1.00 . A A . 69 SER C 1 1
14 52237 1 1 69 SER CA C 10.562 23.193 15.910 1.00 . A A . 69 SER CA 1 1
14 52238 1 1 69 SER CB C 10.532 21.792 16.561 1.00 . A A . 69 SER CB 1 1
14 52239 1 1 69 SER H H 12.666 22.997 15.787 1.00 . A A . 69 SER H 1 1
14 52240 1 1 69 SER HA H 9.864 23.194 15.076 1.00 . A A . 69 SER HA 1 1
14 52241 1 1 69 SER HB2 H 9.580 21.635 17.058 1.00 . A A . 69 SER HB2 1 1
14 52242 1 1 69 SER HB3 H 10.661 21.038 15.796 1.00 . A A . 69 SER HB3 1 1
14 52243 1 1 69 SER HG H 11.307 22.068 18.346 1.00 . A A . 69 SER HG 1 1
14 52244 1 1 69 SER N N 11.905 23.458 15.374 1.00 . A A . 69 SER N 1 1
14 52245 1 1 69 SER O O 10.071 24.092 18.113 1.00 . A A . 69 SER O 1 1
14 52246 1 1 69 SER OG O 11.576 21.650 17.518 1.00 . A A . 69 SER OG 1 1
14 52247 1 1 70 LYS C C 7.769 26.433 17.114 1.00 . A A . 70 LYS C 1 1
14 52248 1 1 70 LYS CA C 9.288 26.616 17.096 1.00 . A A . 70 LYS CA 1 1
14 52249 1 1 70 LYS CB C 9.698 27.981 16.482 1.00 . A A . 70 LYS CB 1 1
14 52250 1 1 70 LYS CD C 11.619 29.615 15.960 1.00 . A A . 70 LYS CD 1 1
14 52251 1 1 70 LYS CE C 11.222 30.638 17.040 1.00 . A A . 70 LYS CE 1 1
14 52252 1 1 70 LYS CG C 11.226 28.178 16.354 1.00 . A A . 70 LYS CG 1 1
14 52253 1 1 70 LYS H H 10.049 25.635 15.390 1.00 . A A . 70 LYS H 1 1
14 52254 1 1 70 LYS HA H 9.661 26.565 18.122 1.00 . A A . 70 LYS HA 1 1
14 52255 1 1 70 LYS HB2 H 9.260 28.066 15.491 1.00 . A A . 70 LYS HB2 1 1
14 52256 1 1 70 LYS HB3 H 9.297 28.776 17.107 1.00 . A A . 70 LYS HB3 1 1
14 52257 1 1 70 LYS HD2 H 12.695 29.656 15.818 1.00 . A A . 70 LYS HD2 1 1
14 52258 1 1 70 LYS HD3 H 11.131 29.875 15.026 1.00 . A A . 70 LYS HD3 1 1
14 52259 1 1 70 LYS HE2 H 10.148 30.635 17.157 1.00 . A A . 70 LYS HE2 1 1
14 52260 1 1 70 LYS HE3 H 11.685 30.360 17.981 1.00 . A A . 70 LYS HE3 1 1
14 52261 1 1 70 LYS HG2 H 11.687 27.945 17.305 1.00 . A A . 70 LYS HG2 1 1
14 52262 1 1 70 LYS HG3 H 11.608 27.494 15.601 1.00 . A A . 70 LYS HG3 1 1
14 52263 1 1 70 LYS HZ1 H 11.216 32.294 15.794 1.00 . A A . 70 LYS HZ1 1 1
14 52264 1 1 70 LYS HZ2 H 12.677 32.053 16.611 1.00 . A A . 70 LYS HZ2 1 1
14 52265 1 1 70 LYS HZ3 H 11.337 32.670 17.435 1.00 . A A . 70 LYS HZ3 1 1
14 52266 1 1 70 LYS N N 9.862 25.500 16.341 1.00 . A A . 70 LYS N 1 1
14 52267 1 1 70 LYS NZ N 11.643 32.006 16.697 1.00 . A A . 70 LYS NZ 1 1
14 52268 1 1 70 LYS O O 7.050 26.977 16.271 1.00 . A A . 70 LYS O 1 1
14 52269 1 1 71 GLU C C 5.042 26.328 18.683 1.00 . A A . 71 GLU C 1 1
14 52270 1 1 71 GLU CA C 5.910 25.157 18.163 1.00 . A A . 71 GLU CA 1 1
14 52271 1 1 71 GLU CB C 5.821 23.891 19.072 1.00 . A A . 71 GLU CB 1 1
14 52272 1 1 71 GLU CD C 6.608 22.700 21.226 1.00 . A A . 71 GLU CD 1 1
14 52273 1 1 71 GLU CG C 6.624 23.991 20.396 1.00 . A A . 71 GLU CG 1 1
14 52274 1 1 71 GLU H H 7.976 25.144 18.619 1.00 . A A . 71 GLU H 1 1
14 52275 1 1 71 GLU HA H 5.547 24.884 17.172 1.00 . A A . 71 GLU HA 1 1
14 52276 1 1 71 GLU HB2 H 4.780 23.704 19.314 1.00 . A A . 71 GLU HB2 1 1
14 52277 1 1 71 GLU HB3 H 6.200 23.040 18.511 1.00 . A A . 71 GLU HB3 1 1
14 52278 1 1 71 GLU HG2 H 7.648 24.250 20.152 1.00 . A A . 71 GLU HG2 1 1
14 52279 1 1 71 GLU HG3 H 6.202 24.794 20.996 1.00 . A A . 71 GLU HG3 1 1
14 52280 1 1 71 GLU N N 7.321 25.553 18.018 1.00 . A A . 71 GLU N 1 1
14 52281 1 1 71 GLU O O 4.787 26.472 19.891 1.00 . A A . 71 GLU O 1 1
14 52282 1 1 71 GLU OE1 O 7.611 21.952 21.212 1.00 . A A . 71 GLU OE1 1 1
14 52283 1 1 71 GLU OE2 O 5.583 22.418 21.887 1.00 . A A . 71 GLU OE2 1 1
14 52284 1 1 72 ASN C C 2.341 27.782 18.284 1.00 . A A . 72 ASN C 1 1
14 52285 1 1 72 ASN CA C 3.756 28.334 18.035 1.00 . A A . 72 ASN CA 1 1
14 52286 1 1 72 ASN CB C 3.722 29.375 16.863 1.00 . A A . 72 ASN CB 1 1
14 52287 1 1 72 ASN CG C 5.078 29.600 16.176 1.00 . A A . 72 ASN CG 1 1
14 52288 1 1 72 ASN H H 4.967 27.078 16.827 1.00 . A A . 72 ASN H 1 1
14 52289 1 1 72 ASN HA H 4.123 28.821 18.940 1.00 . A A . 72 ASN HA 1 1
14 52290 1 1 72 ASN HB2 H 3.022 29.043 16.105 1.00 . A A . 72 ASN HB2 1 1
14 52291 1 1 72 ASN HB3 H 3.376 30.329 17.250 1.00 . A A . 72 ASN HB3 1 1
14 52292 1 1 72 ASN HD21 H 5.584 30.989 17.497 1.00 . A A . 72 ASN HD21 1 1
14 52293 1 1 72 ASN HD22 H 6.756 30.654 16.278 1.00 . A A . 72 ASN HD22 1 1
14 52294 1 1 72 ASN N N 4.642 27.201 17.743 1.00 . A A . 72 ASN N 1 1
14 52295 1 1 72 ASN ND2 N 5.886 30.506 16.701 1.00 . A A . 72 ASN ND2 1 1
14 52296 1 1 72 ASN O O 1.847 26.975 17.484 1.00 . A A . 72 ASN O 1 1
14 52297 1 1 72 ASN OD1 O 5.390 28.949 15.171 1.00 . A A . 72 ASN OD1 1 1
14 52298 1 1 73 LEU C C -0.758 28.435 18.822 1.00 . A A . 73 LEU C 1 1
14 52299 1 1 73 LEU CA C 0.321 27.794 19.735 1.00 . A A . 73 LEU CA 1 1
14 52300 1 1 73 LEU CB C 0.046 28.106 21.236 1.00 . A A . 73 LEU CB 1 1
14 52301 1 1 73 LEU CD1 C 0.614 27.733 23.719 1.00 . A A . 73 LEU CD1 1 1
14 52302 1 1 73 LEU CD2 C 0.771 25.778 22.068 1.00 . A A . 73 LEU CD2 1 1
14 52303 1 1 73 LEU CG C 0.927 27.316 22.262 1.00 . A A . 73 LEU CG 1 1
14 52304 1 1 73 LEU H H 2.149 28.866 19.958 1.00 . A A . 73 LEU H 1 1
14 52305 1 1 73 LEU HA H 0.272 26.718 19.600 1.00 . A A . 73 LEU HA 1 1
14 52306 1 1 73 LEU HB2 H 0.204 29.169 21.394 1.00 . A A . 73 LEU HB2 1 1
14 52307 1 1 73 LEU HB3 H -0.998 27.886 21.447 1.00 . A A . 73 LEU HB3 1 1
14 52308 1 1 73 LEU HD11 H 1.257 27.193 24.402 1.00 . A A . 73 LEU HD11 1 1
14 52309 1 1 73 LEU HD12 H -0.421 27.513 23.954 1.00 . A A . 73 LEU HD12 1 1
14 52310 1 1 73 LEU HD13 H 0.787 28.796 23.836 1.00 . A A . 73 LEU HD13 1 1
14 52311 1 1 73 LEU HD21 H 1.390 25.253 22.785 1.00 . A A . 73 LEU HD21 1 1
14 52312 1 1 73 LEU HD22 H 1.087 25.501 21.070 1.00 . A A . 73 LEU HD22 1 1
14 52313 1 1 73 LEU HD23 H -0.263 25.486 22.207 1.00 . A A . 73 LEU HD23 1 1
14 52314 1 1 73 LEU HG H 1.968 27.563 22.082 1.00 . A A . 73 LEU HG 1 1
14 52315 1 1 73 LEU N N 1.693 28.227 19.373 1.00 . A A . 73 LEU N 1 1
14 52316 1 1 73 LEU O O -1.961 28.254 19.056 1.00 . A A . 73 LEU O 1 1
14 52317 1 1 74 LEU C C -1.885 28.677 15.938 1.00 . A A . 74 LEU C 1 1
14 52318 1 1 74 LEU CA C -1.163 29.773 16.750 1.00 . A A . 74 LEU CA 1 1
14 52319 1 1 74 LEU CB C -0.287 30.645 15.815 1.00 . A A . 74 LEU CB 1 1
14 52320 1 1 74 LEU CD1 C 1.418 32.535 15.491 1.00 . A A . 74 LEU CD1 1 1
14 52321 1 1 74 LEU CD2 C -0.408 32.755 17.290 1.00 . A A . 74 LEU CD2 1 1
14 52322 1 1 74 LEU CG C 0.526 31.784 16.512 1.00 . A A . 74 LEU CG 1 1
14 52323 1 1 74 LEU H H 0.649 29.338 17.726 1.00 . A A . 74 LEU H 1 1
14 52324 1 1 74 LEU HA H -1.896 30.407 17.239 1.00 . A A . 74 LEU HA 1 1
14 52325 1 1 74 LEU HB2 H 0.416 29.986 15.308 1.00 . A A . 74 LEU HB2 1 1
14 52326 1 1 74 LEU HB3 H -0.932 31.093 15.063 1.00 . A A . 74 LEU HB3 1 1
14 52327 1 1 74 LEU HD11 H 1.989 33.301 15.998 1.00 . A A . 74 LEU HD11 1 1
14 52328 1 1 74 LEU HD12 H 0.800 32.993 14.731 1.00 . A A . 74 LEU HD12 1 1
14 52329 1 1 74 LEU HD13 H 2.098 31.835 15.022 1.00 . A A . 74 LEU HD13 1 1
14 52330 1 1 74 LEU HD21 H -0.936 32.213 18.066 1.00 . A A . 74 LEU HD21 1 1
14 52331 1 1 74 LEU HD22 H -1.129 33.203 16.618 1.00 . A A . 74 LEU HD22 1 1
14 52332 1 1 74 LEU HD23 H 0.182 33.539 17.750 1.00 . A A . 74 LEU HD23 1 1
14 52333 1 1 74 LEU HG H 1.196 31.329 17.235 1.00 . A A . 74 LEU HG 1 1
14 52334 1 1 74 LEU N N -0.306 29.178 17.788 1.00 . A A . 74 LEU N 1 1
14 52335 1 1 74 LEU O O -1.245 27.716 15.490 1.00 . A A . 74 LEU O 1 1
14 52336 1 1 75 ALA C C -3.760 27.905 13.516 1.00 . A A . 75 ALA C 1 1
14 52337 1 1 75 ALA CA C -4.059 27.876 15.032 1.00 . A A . 75 ALA CA 1 1
14 52338 1 1 75 ALA CB C -5.540 28.182 15.313 1.00 . A A . 75 ALA CB 1 1
14 52339 1 1 75 ALA H H -3.630 29.638 16.128 1.00 . A A . 75 ALA H 1 1
14 52340 1 1 75 ALA HA H -3.841 26.883 15.420 1.00 . A A . 75 ALA HA 1 1
14 52341 1 1 75 ALA HB1 H -5.729 28.131 16.381 1.00 . A A . 75 ALA HB1 1 1
14 52342 1 1 75 ALA HB2 H -6.170 27.460 14.808 1.00 . A A . 75 ALA HB2 1 1
14 52343 1 1 75 ALA HB3 H -5.779 29.175 14.957 1.00 . A A . 75 ALA HB3 1 1
14 52344 1 1 75 ALA N N -3.207 28.839 15.758 1.00 . A A . 75 ALA N 1 1
14 52345 1 1 75 ALA O O -3.509 28.973 12.948 1.00 . A A . 75 ALA O 1 1
14 52346 1 1 76 GLY C C -3.758 25.185 10.926 1.00 . A A . 76 GLY C 1 1
14 52347 1 1 76 GLY CA C -3.497 26.597 11.441 1.00 . A A . 76 GLY CA 1 1
14 52348 1 1 76 GLY H H -4.008 25.921 13.383 1.00 . A A . 76 GLY H 1 1
14 52349 1 1 76 GLY HA2 H -4.120 27.292 10.890 1.00 . A A . 76 GLY HA2 1 1
14 52350 1 1 76 GLY HA3 H -2.459 26.844 11.268 1.00 . A A . 76 GLY HA3 1 1
14 52351 1 1 76 GLY N N -3.783 26.726 12.875 1.00 . A A . 76 GLY N 1 1
14 52352 1 1 76 GLY O O -4.434 24.413 11.613 1.00 . A A . 76 GLY O 1 1
14 52353 1 1 77 PRO C C -2.610 22.336 9.877 1.00 . A A . 77 PRO C 1 1
14 52354 1 1 77 PRO CA C -3.401 23.450 9.114 1.00 . A A . 77 PRO CA 1 1
14 52355 1 1 77 PRO CB C -2.910 23.646 7.645 1.00 . A A . 77 PRO CB 1 1
14 52356 1 1 77 PRO CD C -2.464 25.719 8.802 1.00 . A A . 77 PRO CD 1 1
14 52357 1 1 77 PRO CG C -1.966 24.811 7.694 1.00 . A A . 77 PRO CG 1 1
14 52358 1 1 77 PRO HA H -4.449 23.167 9.103 1.00 . A A . 77 PRO HA 1 1
14 52359 1 1 77 PRO HB2 H -2.411 22.749 7.288 1.00 . A A . 77 PRO HB2 1 1
14 52360 1 1 77 PRO HB3 H -3.754 23.875 6.999 1.00 . A A . 77 PRO HB3 1 1
14 52361 1 1 77 PRO HD2 H -1.628 26.168 9.326 1.00 . A A . 77 PRO HD2 1 1
14 52362 1 1 77 PRO HD3 H -3.109 26.497 8.403 1.00 . A A . 77 PRO HD3 1 1
14 52363 1 1 77 PRO HG2 H -0.961 24.458 7.912 1.00 . A A . 77 PRO HG2 1 1
14 52364 1 1 77 PRO HG3 H -1.974 25.338 6.746 1.00 . A A . 77 PRO HG3 1 1
14 52365 1 1 77 PRO N N -3.234 24.814 9.707 1.00 . A A . 77 PRO N 1 1
14 52366 1 1 77 PRO O O -2.330 22.464 11.075 1.00 . A A . 77 PRO O 1 1
14 52367 1 1 78 SER C C -0.262 19.988 10.128 1.00 . A A . 78 SER C 1 1
14 52368 1 1 78 SER CA C -1.775 20.003 9.813 1.00 . A A . 78 SER CA 1 1
14 52369 1 1 78 SER CB C -2.193 18.812 8.920 1.00 . A A . 78 SER CB 1 1
14 52370 1 1 78 SER H H -2.339 21.257 8.207 1.00 . A A . 78 SER H 1 1
14 52371 1 1 78 SER HA H -2.303 19.903 10.758 1.00 . A A . 78 SER HA 1 1
14 52372 1 1 78 SER HB2 H -1.570 17.950 9.127 1.00 . A A . 78 SER HB2 1 1
14 52373 1 1 78 SER HB3 H -3.228 18.554 9.120 1.00 . A A . 78 SER HB3 1 1
14 52374 1 1 78 SER HG H -2.655 18.566 7.034 1.00 . A A . 78 SER HG 1 1
14 52375 1 1 78 SER N N -2.261 21.242 9.182 1.00 . A A . 78 SER N 1 1
14 52376 1 1 78 SER O O 0.563 20.470 9.343 1.00 . A A . 78 SER O 1 1
14 52377 1 1 78 SER OG O -2.071 19.137 7.542 1.00 . A A . 78 SER OG 1 1
14 52378 1 1 79 GLU C C 1.987 17.867 11.083 1.00 . A A . 79 GLU C 1 1
14 52379 1 1 79 GLU CA C 1.439 19.143 11.758 1.00 . A A . 79 GLU CA 1 1
14 52380 1 1 79 GLU CB C 1.469 18.981 13.311 1.00 . A A . 79 GLU CB 1 1
14 52381 1 1 79 GLU CD C 2.040 21.427 13.903 1.00 . A A . 79 GLU CD 1 1
14 52382 1 1 79 GLU CG C 1.071 20.244 14.105 1.00 . A A . 79 GLU CG 1 1
14 52383 1 1 79 GLU H H -0.663 19.222 11.938 1.00 . A A . 79 GLU H 1 1
14 52384 1 1 79 GLU HA H 2.068 19.979 11.481 1.00 . A A . 79 GLU HA 1 1
14 52385 1 1 79 GLU HB2 H 0.780 18.186 13.589 1.00 . A A . 79 GLU HB2 1 1
14 52386 1 1 79 GLU HB3 H 2.470 18.687 13.614 1.00 . A A . 79 GLU HB3 1 1
14 52387 1 1 79 GLU HG2 H 0.076 20.548 13.792 1.00 . A A . 79 GLU HG2 1 1
14 52388 1 1 79 GLU HG3 H 1.035 19.991 15.165 1.00 . A A . 79 GLU HG3 1 1
14 52389 1 1 79 GLU N N 0.062 19.432 11.319 1.00 . A A . 79 GLU N 1 1
14 52390 1 1 79 GLU O O 1.289 17.225 10.288 1.00 . A A . 79 GLU O 1 1
14 52391 1 1 79 GLU OE1 O 1.866 22.191 12.948 1.00 . A A . 79 GLU OE1 1 1
14 52392 1 1 79 GLU OE2 O 2.993 21.584 14.691 1.00 . A A . 79 GLU OE2 1 1
14 52393 1 1 80 ASN C C 3.185 15.032 11.100 1.00 . A A . 80 ASN C 1 1
14 52394 1 1 80 ASN CA C 3.975 16.351 10.903 1.00 . A A . 80 ASN CA 1 1
14 52395 1 1 80 ASN CB C 5.376 16.252 11.564 1.00 . A A . 80 ASN CB 1 1
14 52396 1 1 80 ASN CG C 5.314 15.993 13.080 1.00 . A A . 80 ASN CG 1 1
14 52397 1 1 80 ASN H H 3.699 18.073 12.107 1.00 . A A . 80 ASN H 1 1
14 52398 1 1 80 ASN HA H 4.111 16.521 9.837 1.00 . A A . 80 ASN HA 1 1
14 52399 1 1 80 ASN HB2 H 5.928 15.443 11.099 1.00 . A A . 80 ASN HB2 1 1
14 52400 1 1 80 ASN HB3 H 5.912 17.175 11.393 1.00 . A A . 80 ASN HB3 1 1
14 52401 1 1 80 ASN HD21 H 5.163 17.939 13.490 1.00 . A A . 80 ASN HD21 1 1
14 52402 1 1 80 ASN HD22 H 5.160 16.881 14.855 1.00 . A A . 80 ASN HD22 1 1
14 52403 1 1 80 ASN N N 3.243 17.518 11.443 1.00 . A A . 80 ASN N 1 1
14 52404 1 1 80 ASN ND2 N 5.204 17.046 13.885 1.00 . A A . 80 ASN ND2 1 1
14 52405 1 1 80 ASN O O 2.551 14.819 12.140 1.00 . A A . 80 ASN O 1 1
14 52406 1 1 80 ASN OD1 O 5.369 14.848 13.526 1.00 . A A . 80 ASN OD1 1 1
14 52407 1 1 81 ASP C C 3.265 11.834 9.279 1.00 . A A . 81 ASP C 1 1
14 52408 1 1 81 ASP CA C 2.465 12.909 10.041 1.00 . A A . 81 ASP CA 1 1
14 52409 1 1 81 ASP CB C 1.102 13.175 9.336 1.00 . A A . 81 ASP CB 1 1
14 52410 1 1 81 ASP CG C 1.244 13.488 7.831 1.00 . A A . 81 ASP CG 1 1
14 52411 1 1 81 ASP H H 3.834 14.362 9.337 1.00 . A A . 81 ASP H 1 1
14 52412 1 1 81 ASP HA H 2.291 12.568 11.058 1.00 . A A . 81 ASP HA 1 1
14 52413 1 1 81 ASP HB2 H 0.464 12.303 9.462 1.00 . A A . 81 ASP HB2 1 1
14 52414 1 1 81 ASP HB3 H 0.619 14.021 9.815 1.00 . A A . 81 ASP HB3 1 1
14 52415 1 1 81 ASP N N 3.246 14.161 10.093 1.00 . A A . 81 ASP N 1 1
14 52416 1 1 81 ASP O O 4.082 12.184 8.423 1.00 . A A . 81 ASP O 1 1
14 52417 1 1 81 ASP OD1 O 2.048 14.388 7.471 1.00 . A A . 81 ASP OD1 1 1
14 52418 1 1 81 ASP OD2 O 0.566 12.838 7.015 1.00 . A A . 81 ASP OD2 1 1
14 52419 1 1 82 PRO C C 3.128 9.134 7.458 1.00 . A A . 82 PRO C 1 1
14 52420 1 1 82 PRO CA C 3.743 9.409 8.854 1.00 . A A . 82 PRO CA 1 1
14 52421 1 1 82 PRO CB C 3.546 8.206 9.803 1.00 . A A . 82 PRO CB 1 1
14 52422 1 1 82 PRO CD C 2.126 9.966 10.626 1.00 . A A . 82 PRO CD 1 1
14 52423 1 1 82 PRO CG C 2.224 8.459 10.465 1.00 . A A . 82 PRO CG 1 1
14 52424 1 1 82 PRO HA H 4.807 9.617 8.738 1.00 . A A . 82 PRO HA 1 1
14 52425 1 1 82 PRO HB2 H 3.537 7.273 9.242 1.00 . A A . 82 PRO HB2 1 1
14 52426 1 1 82 PRO HB3 H 4.338 8.177 10.546 1.00 . A A . 82 PRO HB3 1 1
14 52427 1 1 82 PRO HD2 H 1.110 10.304 10.455 1.00 . A A . 82 PRO HD2 1 1
14 52428 1 1 82 PRO HD3 H 2.451 10.269 11.620 1.00 . A A . 82 PRO HD3 1 1
14 52429 1 1 82 PRO HG2 H 1.416 8.087 9.833 1.00 . A A . 82 PRO HG2 1 1
14 52430 1 1 82 PRO HG3 H 2.188 7.973 11.433 1.00 . A A . 82 PRO HG3 1 1
14 52431 1 1 82 PRO N N 3.054 10.508 9.575 1.00 . A A . 82 PRO N 1 1
14 52432 1 1 82 PRO O O 3.670 8.354 6.684 1.00 . A A . 82 PRO O 1 1
14 52433 1 1 83 ASN C C 1.652 10.698 4.863 1.00 . A A . 83 ASN C 1 1
14 52434 1 1 83 ASN CA C 1.263 9.605 5.873 1.00 . A A . 83 ASN CA 1 1
14 52435 1 1 83 ASN CB C -0.268 9.634 6.144 1.00 . A A . 83 ASN CB 1 1
14 52436 1 1 83 ASN CG C -0.795 8.429 6.921 1.00 . A A . 83 ASN CG 1 1
14 52437 1 1 83 ASN H H 1.637 10.437 7.791 1.00 . A A . 83 ASN H 1 1
14 52438 1 1 83 ASN HA H 1.525 8.638 5.452 1.00 . A A . 83 ASN HA 1 1
14 52439 1 1 83 ASN HB2 H -0.510 10.527 6.710 1.00 . A A . 83 ASN HB2 1 1
14 52440 1 1 83 ASN HB3 H -0.799 9.678 5.195 1.00 . A A . 83 ASN HB3 1 1
14 52441 1 1 83 ASN HD21 H -2.593 8.670 6.114 1.00 . A A . 83 ASN HD21 1 1
14 52442 1 1 83 ASN HD22 H -2.435 7.345 7.212 1.00 . A A . 83 ASN HD22 1 1
14 52443 1 1 83 ASN N N 1.996 9.790 7.147 1.00 . A A . 83 ASN N 1 1
14 52444 1 1 83 ASN ND2 N -2.069 8.119 6.731 1.00 . A A . 83 ASN ND2 1 1
14 52445 1 1 83 ASN O O 0.826 11.125 4.037 1.00 . A A . 83 ASN O 1 1
14 52446 1 1 83 ASN OD1 O -0.087 7.803 7.714 1.00 . A A . 83 ASN OD1 1 1
14 52447 1 1 84 LEU C C 3.793 11.529 2.674 1.00 . A A . 84 LEU C 1 1
14 52448 1 1 84 LEU CA C 3.429 12.174 4.028 1.00 . A A . 84 LEU CA 1 1
14 52449 1 1 84 LEU CB C 4.657 12.886 4.650 1.00 . A A . 84 LEU CB 1 1
14 52450 1 1 84 LEU CD1 C 4.077 15.312 4.037 1.00 . A A . 84 LEU CD1 1 1
14 52451 1 1 84 LEU CD2 C 6.530 14.640 4.438 1.00 . A A . 84 LEU CD2 1 1
14 52452 1 1 84 LEU CG C 5.136 14.182 3.921 1.00 . A A . 84 LEU CG 1 1
14 52453 1 1 84 LEU H H 3.523 10.756 5.586 1.00 . A A . 84 LEU H 1 1
14 52454 1 1 84 LEU HA H 2.635 12.914 3.880 1.00 . A A . 84 LEU HA 1 1
14 52455 1 1 84 LEU HB2 H 4.417 13.136 5.680 1.00 . A A . 84 LEU HB2 1 1
14 52456 1 1 84 LEU HB3 H 5.479 12.180 4.662 1.00 . A A . 84 LEU HB3 1 1
14 52457 1 1 84 LEU HD11 H 4.436 16.199 3.528 1.00 . A A . 84 LEU HD11 1 1
14 52458 1 1 84 LEU HD12 H 3.893 15.548 5.077 1.00 . A A . 84 LEU HD12 1 1
14 52459 1 1 84 LEU HD13 H 3.152 14.993 3.573 1.00 . A A . 84 LEU HD13 1 1
14 52460 1 1 84 LEU HD21 H 6.849 15.519 3.891 1.00 . A A . 84 LEU HD21 1 1
14 52461 1 1 84 LEU HD22 H 7.255 13.850 4.282 1.00 . A A . 84 LEU HD22 1 1
14 52462 1 1 84 LEU HD23 H 6.480 14.875 5.495 1.00 . A A . 84 LEU HD23 1 1
14 52463 1 1 84 LEU HG H 5.242 13.959 2.864 1.00 . A A . 84 LEU HG 1 1
14 52464 1 1 84 LEU N N 2.920 11.140 4.923 1.00 . A A . 84 LEU N 1 1
14 52465 1 1 84 LEU O O 4.671 10.655 2.593 1.00 . A A . 84 LEU O 1 1
14 52466 1 1 85 PHE C C 3.852 12.775 -0.485 1.00 . A A . 85 PHE C 1 1
14 52467 1 1 85 PHE CA C 3.241 11.565 0.246 1.00 . A A . 85 PHE CA 1 1
14 52468 1 1 85 PHE CB C 1.883 11.169 -0.422 1.00 . A A . 85 PHE CB 1 1
14 52469 1 1 85 PHE CD1 C 0.874 8.863 -0.898 1.00 . A A . 85 PHE CD1 1 1
14 52470 1 1 85 PHE CD2 C 1.117 9.517 1.384 1.00 . A A . 85 PHE CD2 1 1
14 52471 1 1 85 PHE CE1 C 0.329 7.659 -0.493 1.00 . A A . 85 PHE CE1 1 1
14 52472 1 1 85 PHE CE2 C 0.572 8.312 1.788 1.00 . A A . 85 PHE CE2 1 1
14 52473 1 1 85 PHE CG C 1.282 9.823 0.034 1.00 . A A . 85 PHE CG 1 1
14 52474 1 1 85 PHE CZ C 0.177 7.381 0.849 1.00 . A A . 85 PHE CZ 1 1
14 52475 1 1 85 PHE H H 2.267 12.474 1.869 1.00 . A A . 85 PHE H 1 1
14 52476 1 1 85 PHE HA H 3.930 10.728 0.185 1.00 . A A . 85 PHE HA 1 1
14 52477 1 1 85 PHE HB2 H 1.151 11.940 -0.210 1.00 . A A . 85 PHE HB2 1 1
14 52478 1 1 85 PHE HB3 H 2.029 11.124 -1.501 1.00 . A A . 85 PHE HB3 1 1
14 52479 1 1 85 PHE HD1 H 0.986 9.066 -1.955 1.00 . A A . 85 PHE HD1 1 1
14 52480 1 1 85 PHE HD2 H 1.422 10.236 2.130 1.00 . A A . 85 PHE HD2 1 1
14 52481 1 1 85 PHE HE1 H 0.019 6.930 -1.234 1.00 . A A . 85 PHE HE1 1 1
14 52482 1 1 85 PHE HE2 H 0.452 8.100 2.847 1.00 . A A . 85 PHE HE2 1 1
14 52483 1 1 85 PHE HZ H -0.253 6.437 1.165 1.00 . A A . 85 PHE HZ 1 1
14 52484 1 1 85 PHE N N 3.036 11.918 1.656 1.00 . A A . 85 PHE N 1 1
14 52485 1 1 85 PHE O O 4.093 13.820 0.120 1.00 . A A . 85 PHE O 1 1
14 52486 1 1 86 VAL C C 3.816 13.541 -3.987 1.00 . A A . 86 VAL C 1 1
14 52487 1 1 86 VAL CA C 4.564 13.695 -2.655 1.00 . A A . 86 VAL CA 1 1
14 52488 1 1 86 VAL CB C 6.127 13.746 -2.881 1.00 . A A . 86 VAL CB 1 1
14 52489 1 1 86 VAL CG1 C 6.645 12.490 -3.636 1.00 . A A . 86 VAL CG1 1 1
14 52490 1 1 86 VAL CG2 C 6.552 15.058 -3.598 1.00 . A A . 86 VAL CG2 1 1
14 52491 1 1 86 VAL H H 4.129 11.698 -2.138 1.00 . A A . 86 VAL H 1 1
14 52492 1 1 86 VAL HA H 4.251 14.630 -2.195 1.00 . A A . 86 VAL HA 1 1
14 52493 1 1 86 VAL HB H 6.592 13.746 -1.894 1.00 . A A . 86 VAL HB 1 1
14 52494 1 1 86 VAL HG11 H 7.723 12.536 -3.733 1.00 . A A . 86 VAL HG11 1 1
14 52495 1 1 86 VAL HG12 H 6.202 12.444 -4.624 1.00 . A A . 86 VAL HG12 1 1
14 52496 1 1 86 VAL HG13 H 6.376 11.594 -3.087 1.00 . A A . 86 VAL HG13 1 1
14 52497 1 1 86 VAL HG21 H 7.628 15.086 -3.713 1.00 . A A . 86 VAL HG21 1 1
14 52498 1 1 86 VAL HG22 H 6.237 15.916 -3.015 1.00 . A A . 86 VAL HG22 1 1
14 52499 1 1 86 VAL HG23 H 6.088 15.108 -4.577 1.00 . A A . 86 VAL HG23 1 1
14 52500 1 1 86 VAL N N 4.171 12.598 -1.765 1.00 . A A . 86 VAL N 1 1
14 52501 1 1 86 VAL O O 3.560 12.406 -4.439 1.00 . A A . 86 VAL O 1 1
14 52502 1 1 87 ALA C C 3.853 14.437 -7.006 1.00 . A A . 87 ALA C 1 1
14 52503 1 1 87 ALA CA C 2.802 14.708 -5.905 1.00 . A A . 87 ALA CA 1 1
14 52504 1 1 87 ALA CB C 2.106 16.060 -6.116 1.00 . A A . 87 ALA CB 1 1
14 52505 1 1 87 ALA H H 3.602 15.534 -4.124 1.00 . A A . 87 ALA H 1 1
14 52506 1 1 87 ALA HA H 2.040 13.930 -5.933 1.00 . A A . 87 ALA HA 1 1
14 52507 1 1 87 ALA HB1 H 1.619 16.075 -7.084 1.00 . A A . 87 ALA HB1 1 1
14 52508 1 1 87 ALA HB2 H 2.837 16.856 -6.073 1.00 . A A . 87 ALA HB2 1 1
14 52509 1 1 87 ALA HB3 H 1.364 16.216 -5.341 1.00 . A A . 87 ALA HB3 1 1
14 52510 1 1 87 ALA N N 3.440 14.679 -4.587 1.00 . A A . 87 ALA N 1 1
14 52511 1 1 87 ALA O O 4.785 15.229 -7.183 1.00 . A A . 87 ALA O 1 1
14 52512 1 1 88 LEU C C 4.167 13.764 -10.089 1.00 . A A . 88 LEU C 1 1
14 52513 1 1 88 LEU CA C 4.541 12.915 -8.868 1.00 . A A . 88 LEU CA 1 1
14 52514 1 1 88 LEU CB C 4.356 11.411 -9.207 1.00 . A A . 88 LEU CB 1 1
14 52515 1 1 88 LEU CD1 C 4.645 8.934 -8.596 1.00 . A A . 88 LEU CD1 1 1
14 52516 1 1 88 LEU CD2 C 6.482 10.634 -8.000 1.00 . A A . 88 LEU CD2 1 1
14 52517 1 1 88 LEU CG C 4.952 10.399 -8.183 1.00 . A A . 88 LEU CG 1 1
14 52518 1 1 88 LEU H H 3.026 12.654 -7.404 1.00 . A A . 88 LEU H 1 1
14 52519 1 1 88 LEU HA H 5.581 13.100 -8.625 1.00 . A A . 88 LEU HA 1 1
14 52520 1 1 88 LEU HB2 H 3.290 11.220 -9.292 1.00 . A A . 88 LEU HB2 1 1
14 52521 1 1 88 LEU HB3 H 4.809 11.217 -10.176 1.00 . A A . 88 LEU HB3 1 1
14 52522 1 1 88 LEU HD11 H 5.091 8.722 -9.559 1.00 . A A . 88 LEU HD11 1 1
14 52523 1 1 88 LEU HD12 H 3.574 8.789 -8.660 1.00 . A A . 88 LEU HD12 1 1
14 52524 1 1 88 LEU HD13 H 5.049 8.255 -7.856 1.00 . A A . 88 LEU HD13 1 1
14 52525 1 1 88 LEU HD21 H 6.990 10.531 -8.951 1.00 . A A . 88 LEU HD21 1 1
14 52526 1 1 88 LEU HD22 H 6.883 9.908 -7.305 1.00 . A A . 88 LEU HD22 1 1
14 52527 1 1 88 LEU HD23 H 6.656 11.627 -7.607 1.00 . A A . 88 LEU HD23 1 1
14 52528 1 1 88 LEU HG H 4.478 10.561 -7.220 1.00 . A A . 88 LEU HG 1 1
14 52529 1 1 88 LEU N N 3.717 13.282 -7.693 1.00 . A A . 88 LEU N 1 1
14 52530 1 1 88 LEU O O 4.985 13.957 -10.994 1.00 . A A . 88 LEU O 1 1
14 52531 1 1 89 TYR C C 1.623 16.251 -10.597 1.00 . A A . 89 TYR C 1 1
14 52532 1 1 89 TYR CA C 2.384 15.078 -11.200 1.00 . A A . 89 TYR CA 1 1
14 52533 1 1 89 TYR CB C 1.434 14.271 -12.123 1.00 . A A . 89 TYR CB 1 1
14 52534 1 1 89 TYR CD1 C 1.725 11.728 -12.200 1.00 . A A . 89 TYR CD1 1 1
14 52535 1 1 89 TYR CD2 C 2.956 13.044 -13.769 1.00 . A A . 89 TYR CD2 1 1
14 52536 1 1 89 TYR CE1 C 2.290 10.581 -12.717 1.00 . A A . 89 TYR CE1 1 1
14 52537 1 1 89 TYR CE2 C 3.520 11.898 -14.289 1.00 . A A . 89 TYR CE2 1 1
14 52538 1 1 89 TYR CG C 2.045 12.991 -12.713 1.00 . A A . 89 TYR CG 1 1
14 52539 1 1 89 TYR CZ C 3.185 10.671 -13.760 1.00 . A A . 89 TYR CZ 1 1
14 52540 1 1 89 TYR H H 2.324 14.052 -9.348 1.00 . A A . 89 TYR H 1 1
14 52541 1 1 89 TYR HA H 3.221 15.459 -11.788 1.00 . A A . 89 TYR HA 1 1
14 52542 1 1 89 TYR HB2 H 0.550 13.989 -11.558 1.00 . A A . 89 TYR HB2 1 1
14 52543 1 1 89 TYR HB3 H 1.120 14.905 -12.950 1.00 . A A . 89 TYR HB3 1 1
14 52544 1 1 89 TYR HD1 H 1.020 11.650 -11.386 1.00 . A A . 89 TYR HD1 1 1
14 52545 1 1 89 TYR HD2 H 3.220 14.003 -14.189 1.00 . A A . 89 TYR HD2 1 1
14 52546 1 1 89 TYR HE1 H 2.032 9.618 -12.300 1.00 . A A . 89 TYR HE1 1 1
14 52547 1 1 89 TYR HE2 H 4.227 11.968 -15.109 1.00 . A A . 89 TYR HE2 1 1
14 52548 1 1 89 TYR HH H 4.700 9.646 -14.346 1.00 . A A . 89 TYR HH 1 1
14 52549 1 1 89 TYR N N 2.913 14.245 -10.111 1.00 . A A . 89 TYR N 1 1
14 52550 1 1 89 TYR O O 1.141 16.171 -9.457 1.00 . A A . 89 TYR O 1 1
14 52551 1 1 89 TYR OH O 3.747 9.529 -14.279 1.00 . A A . 89 TYR OH 1 1
14 52552 1 1 90 ASP C C -0.801 18.081 -11.276 1.00 . A A . 90 ASP C 1 1
14 52553 1 1 90 ASP CA C 0.656 18.474 -11.021 1.00 . A A . 90 ASP CA 1 1
14 52554 1 1 90 ASP CB C 1.038 19.732 -11.841 1.00 . A A . 90 ASP CB 1 1
14 52555 1 1 90 ASP CG C 0.167 20.966 -11.528 1.00 . A A . 90 ASP CG 1 1
14 52556 1 1 90 ASP H H 2.036 17.376 -12.199 1.00 . A A . 90 ASP H 1 1
14 52557 1 1 90 ASP HA H 0.786 18.686 -9.960 1.00 . A A . 90 ASP HA 1 1
14 52558 1 1 90 ASP HB2 H 2.074 19.983 -11.630 1.00 . A A . 90 ASP HB2 1 1
14 52559 1 1 90 ASP HB3 H 0.951 19.501 -12.899 1.00 . A A . 90 ASP HB3 1 1
14 52560 1 1 90 ASP N N 1.521 17.341 -11.368 1.00 . A A . 90 ASP N 1 1
14 52561 1 1 90 ASP O O -1.103 17.389 -12.247 1.00 . A A . 90 ASP O 1 1
14 52562 1 1 90 ASP OD1 O 0.481 21.704 -10.572 1.00 . A A . 90 ASP OD1 1 1
14 52563 1 1 90 ASP OD2 O -0.824 21.217 -12.242 1.00 . A A . 90 ASP OD2 1 1
14 52564 1 1 91 PHE C C -3.880 19.509 -10.022 1.00 . A A . 91 PHE C 1 1
14 52565 1 1 91 PHE CA C -3.123 18.272 -10.513 1.00 . A A . 91 PHE CA 1 1
14 52566 1 1 91 PHE CB C -3.532 16.994 -9.723 1.00 . A A . 91 PHE CB 1 1
14 52567 1 1 91 PHE CD1 C -5.701 17.051 -8.359 1.00 . A A . 91 PHE CD1 1 1
14 52568 1 1 91 PHE CD2 C -5.828 16.370 -10.656 1.00 . A A . 91 PHE CD2 1 1
14 52569 1 1 91 PHE CE1 C -7.069 16.894 -8.237 1.00 . A A . 91 PHE CE1 1 1
14 52570 1 1 91 PHE CE2 C -7.197 16.210 -10.528 1.00 . A A . 91 PHE CE2 1 1
14 52571 1 1 91 PHE CG C -5.050 16.792 -9.575 1.00 . A A . 91 PHE CG 1 1
14 52572 1 1 91 PHE CZ C -7.817 16.474 -9.317 1.00 . A A . 91 PHE CZ 1 1
14 52573 1 1 91 PHE H H -1.367 19.048 -9.641 1.00 . A A . 91 PHE H 1 1
14 52574 1 1 91 PHE HA H -3.360 18.120 -11.563 1.00 . A A . 91 PHE HA 1 1
14 52575 1 1 91 PHE HB2 H -3.123 16.127 -10.233 1.00 . A A . 91 PHE HB2 1 1
14 52576 1 1 91 PHE HB3 H -3.098 17.042 -8.736 1.00 . A A . 91 PHE HB3 1 1
14 52577 1 1 91 PHE HD1 H -5.121 17.381 -7.505 1.00 . A A . 91 PHE HD1 1 1
14 52578 1 1 91 PHE HD2 H -5.351 16.164 -11.607 1.00 . A A . 91 PHE HD2 1 1
14 52579 1 1 91 PHE HE1 H -7.551 17.097 -7.290 1.00 . A A . 91 PHE HE1 1 1
14 52580 1 1 91 PHE HE2 H -7.787 15.877 -11.375 1.00 . A A . 91 PHE HE2 1 1
14 52581 1 1 91 PHE HZ H -8.891 16.347 -9.216 1.00 . A A . 91 PHE HZ 1 1
14 52582 1 1 91 PHE N N -1.688 18.519 -10.401 1.00 . A A . 91 PHE N 1 1
14 52583 1 1 91 PHE O O -3.848 19.848 -8.834 1.00 . A A . 91 PHE O 1 1
14 52584 1 1 92 VAL C C -6.789 20.696 -10.165 1.00 . A A . 92 VAL C 1 1
14 52585 1 1 92 VAL CA C -5.455 21.287 -10.657 1.00 . A A . 92 VAL CA 1 1
14 52586 1 1 92 VAL CB C -5.693 22.184 -11.931 1.00 . A A . 92 VAL CB 1 1
14 52587 1 1 92 VAL CG1 C -6.550 23.433 -11.598 1.00 . A A . 92 VAL CG1 1 1
14 52588 1 1 92 VAL CG2 C -4.341 22.575 -12.587 1.00 . A A . 92 VAL CG2 1 1
14 52589 1 1 92 VAL H H -4.446 19.909 -11.889 1.00 . A A . 92 VAL H 1 1
14 52590 1 1 92 VAL HA H -5.007 21.899 -9.875 1.00 . A A . 92 VAL HA 1 1
14 52591 1 1 92 VAL HB H -6.248 21.588 -12.657 1.00 . A A . 92 VAL HB 1 1
14 52592 1 1 92 VAL HG11 H -6.721 24.015 -12.495 1.00 . A A . 92 VAL HG11 1 1
14 52593 1 1 92 VAL HG12 H -6.039 24.048 -10.868 1.00 . A A . 92 VAL HG12 1 1
14 52594 1 1 92 VAL HG13 H -7.506 23.121 -11.190 1.00 . A A . 92 VAL HG13 1 1
14 52595 1 1 92 VAL HG21 H -3.786 21.677 -12.842 1.00 . A A . 92 VAL HG21 1 1
14 52596 1 1 92 VAL HG22 H -3.751 23.169 -11.901 1.00 . A A . 92 VAL HG22 1 1
14 52597 1 1 92 VAL HG23 H -4.517 23.147 -13.491 1.00 . A A . 92 VAL HG23 1 1
14 52598 1 1 92 VAL N N -4.556 20.176 -10.957 1.00 . A A . 92 VAL N 1 1
14 52599 1 1 92 VAL O O -7.335 19.785 -10.805 1.00 . A A . 92 VAL O 1 1
14 52600 1 1 93 ALA C C -9.746 21.083 -9.276 1.00 . A A . 93 ALA C 1 1
14 52601 1 1 93 ALA CA C -8.532 20.722 -8.403 1.00 . A A . 93 ALA CA 1 1
14 52602 1 1 93 ALA CB C -8.693 21.337 -7.004 1.00 . A A . 93 ALA CB 1 1
14 52603 1 1 93 ALA H H -6.779 21.897 -8.568 1.00 . A A . 93 ALA H 1 1
14 52604 1 1 93 ALA HA H -8.473 19.642 -8.294 1.00 . A A . 93 ALA HA 1 1
14 52605 1 1 93 ALA HB1 H -9.610 20.979 -6.545 1.00 . A A . 93 ALA HB1 1 1
14 52606 1 1 93 ALA HB2 H -8.727 22.415 -7.077 1.00 . A A . 93 ALA HB2 1 1
14 52607 1 1 93 ALA HB3 H -7.854 21.049 -6.386 1.00 . A A . 93 ALA HB3 1 1
14 52608 1 1 93 ALA N N -7.278 21.190 -9.018 1.00 . A A . 93 ALA N 1 1
14 52609 1 1 93 ALA O O -9.752 22.108 -9.951 1.00 . A A . 93 ALA O 1 1
14 52610 1 1 94 SER C C -12.834 21.535 -8.994 1.00 . A A . 94 SER C 1 1
14 52611 1 1 94 SER CA C -12.084 20.478 -9.839 1.00 . A A . 94 SER CA 1 1
14 52612 1 1 94 SER CB C -12.881 19.161 -9.891 1.00 . A A . 94 SER CB 1 1
14 52613 1 1 94 SER H H -10.612 19.341 -8.834 1.00 . A A . 94 SER H 1 1
14 52614 1 1 94 SER HA H -11.946 20.854 -10.847 1.00 . A A . 94 SER HA 1 1
14 52615 1 1 94 SER HB2 H -13.059 18.802 -8.883 1.00 . A A . 94 SER HB2 1 1
14 52616 1 1 94 SER HB3 H -13.829 19.328 -10.384 1.00 . A A . 94 SER HB3 1 1
14 52617 1 1 94 SER HG H -12.591 18.018 -11.447 1.00 . A A . 94 SER HG 1 1
14 52618 1 1 94 SER N N -10.760 20.210 -9.256 1.00 . A A . 94 SER N 1 1
14 52619 1 1 94 SER O O -13.719 22.240 -9.497 1.00 . A A . 94 SER O 1 1
14 52620 1 1 94 SER OG O -12.173 18.155 -10.596 1.00 . A A . 94 SER OG 1 1
14 52621 1 1 95 GLY C C -12.655 22.302 -5.321 1.00 . A A . 95 GLY C 1 1
14 52622 1 1 95 GLY CA C -13.042 22.588 -6.766 1.00 . A A . 95 GLY CA 1 1
14 52623 1 1 95 GLY H H -11.774 21.009 -7.363 1.00 . A A . 95 GLY H 1 1
14 52624 1 1 95 GLY HA2 H -12.690 23.576 -7.026 1.00 . A A . 95 GLY HA2 1 1
14 52625 1 1 95 GLY HA3 H -14.120 22.564 -6.856 1.00 . A A . 95 GLY HA3 1 1
14 52626 1 1 95 GLY N N -12.464 21.619 -7.696 1.00 . A A . 95 GLY N 1 1
14 52627 1 1 95 GLY O O -11.514 21.936 -5.056 1.00 . A A . 95 GLY O 1 1
14 52628 1 1 96 ASP C C -13.301 20.684 -2.683 1.00 . A A . 96 ASP C 1 1
14 52629 1 1 96 ASP CA C -13.412 22.199 -2.940 1.00 . A A . 96 ASP CA 1 1
14 52630 1 1 96 ASP CB C -14.576 22.795 -2.107 1.00 . A A . 96 ASP CB 1 1
14 52631 1 1 96 ASP CG C -14.474 22.465 -0.602 1.00 . A A . 96 ASP CG 1 1
14 52632 1 1 96 ASP H H -14.484 22.818 -4.672 1.00 . A A . 96 ASP H 1 1
14 52633 1 1 96 ASP HA H -12.486 22.679 -2.636 1.00 . A A . 96 ASP HA 1 1
14 52634 1 1 96 ASP HB2 H -14.577 23.874 -2.229 1.00 . A A . 96 ASP HB2 1 1
14 52635 1 1 96 ASP HB3 H -15.516 22.409 -2.492 1.00 . A A . 96 ASP HB3 1 1
14 52636 1 1 96 ASP N N -13.613 22.481 -4.385 1.00 . A A . 96 ASP N 1 1
14 52637 1 1 96 ASP O O -12.532 20.235 -1.817 1.00 . A A . 96 ASP O 1 1
14 52638 1 1 96 ASP OD1 O -15.131 21.495 -0.135 1.00 . A A . 96 ASP OD1 1 1
14 52639 1 1 96 ASP OD2 O -13.728 23.160 0.115 1.00 . A A . 96 ASP OD2 1 1
14 52640 1 1 97 ASN C C -12.841 17.723 -3.763 1.00 . A A . 97 ASN C 1 1
14 52641 1 1 97 ASN CA C -14.143 18.433 -3.326 1.00 . A A . 97 ASN CA 1 1
14 52642 1 1 97 ASN CB C -15.359 17.887 -4.123 1.00 . A A . 97 ASN CB 1 1
14 52643 1 1 97 ASN CG C -15.420 18.312 -5.598 1.00 . A A . 97 ASN CG 1 1
14 52644 1 1 97 ASN H H -14.594 20.335 -4.167 1.00 . A A . 97 ASN H 1 1
14 52645 1 1 97 ASN HA H -14.303 18.211 -2.274 1.00 . A A . 97 ASN HA 1 1
14 52646 1 1 97 ASN HB2 H -15.351 16.803 -4.090 1.00 . A A . 97 ASN HB2 1 1
14 52647 1 1 97 ASN HB3 H -16.266 18.235 -3.640 1.00 . A A . 97 ASN HB3 1 1
14 52648 1 1 97 ASN HD21 H -17.393 18.042 -5.598 1.00 . A A . 97 ASN HD21 1 1
14 52649 1 1 97 ASN HD22 H -16.708 18.574 -7.084 1.00 . A A . 97 ASN HD22 1 1
14 52650 1 1 97 ASN N N -14.064 19.905 -3.463 1.00 . A A . 97 ASN N 1 1
14 52651 1 1 97 ASN ND2 N -16.627 18.308 -6.152 1.00 . A A . 97 ASN ND2 1 1
14 52652 1 1 97 ASN O O -12.719 16.509 -3.636 1.00 . A A . 97 ASN O 1 1
14 52653 1 1 97 ASN OD1 O -14.405 18.611 -6.241 1.00 . A A . 97 ASN OD1 1 1
14 52654 1 1 98 THR C C -9.501 19.006 -4.165 1.00 . A A . 98 THR C 1 1
14 52655 1 1 98 THR CA C -10.570 18.031 -4.694 1.00 . A A . 98 THR CA 1 1
14 52656 1 1 98 THR CB C -10.507 17.910 -6.257 1.00 . A A . 98 THR CB 1 1
14 52657 1 1 98 THR CG2 C -11.160 16.614 -6.785 1.00 . A A . 98 THR CG2 1 1
14 52658 1 1 98 THR H H -12.086 19.451 -4.394 1.00 . A A . 98 THR H 1 1
14 52659 1 1 98 THR HA H -10.392 17.051 -4.253 1.00 . A A . 98 THR HA 1 1
14 52660 1 1 98 THR HB H -9.469 17.922 -6.574 1.00 . A A . 98 THR HB 1 1
14 52661 1 1 98 THR HG1 H -12.114 18.989 -6.628 1.00 . A A . 98 THR HG1 1 1
14 52662 1 1 98 THR HG21 H -11.096 16.583 -7.867 1.00 . A A . 98 THR HG21 1 1
14 52663 1 1 98 THR HG22 H -12.202 16.575 -6.490 1.00 . A A . 98 THR HG22 1 1
14 52664 1 1 98 THR HG23 H -10.643 15.753 -6.375 1.00 . A A . 98 THR HG23 1 1
14 52665 1 1 98 THR N N -11.893 18.502 -4.280 1.00 . A A . 98 THR N 1 1
14 52666 1 1 98 THR O O -9.815 20.146 -3.806 1.00 . A A . 98 THR O 1 1
14 52667 1 1 98 THR OG1 O -11.171 19.038 -6.835 1.00 . A A . 98 THR OG1 1 1
14 52668 1 1 99 LEU C C -6.179 19.682 -4.814 1.00 . A A . 99 LEU C 1 1
14 52669 1 1 99 LEU CA C -7.116 19.393 -3.631 1.00 . A A . 99 LEU CA 1 1
14 52670 1 1 99 LEU CB C -6.333 18.696 -2.483 1.00 . A A . 99 LEU CB 1 1
14 52671 1 1 99 LEU CD1 C -5.620 20.797 -1.166 1.00 . A A . 99 LEU CD1 1 1
14 52672 1 1 99 LEU CD2 C -4.283 18.615 -0.930 1.00 . A A . 99 LEU CD2 1 1
14 52673 1 1 99 LEU CG C -5.138 19.501 -1.872 1.00 . A A . 99 LEU CG 1 1
14 52674 1 1 99 LEU H H -8.066 17.616 -4.338 1.00 . A A . 99 LEU H 1 1
14 52675 1 1 99 LEU HA H -7.514 20.335 -3.258 1.00 . A A . 99 LEU HA 1 1
14 52676 1 1 99 LEU HB2 H -7.037 18.469 -1.689 1.00 . A A . 99 LEU HB2 1 1
14 52677 1 1 99 LEU HB3 H -5.949 17.756 -2.863 1.00 . A A . 99 LEU HB3 1 1
14 52678 1 1 99 LEU HD11 H -4.768 21.328 -0.756 1.00 . A A . 99 LEU HD11 1 1
14 52679 1 1 99 LEU HD12 H -6.307 20.554 -0.365 1.00 . A A . 99 LEU HD12 1 1
14 52680 1 1 99 LEU HD13 H -6.120 21.437 -1.882 1.00 . A A . 99 LEU HD13 1 1
14 52681 1 1 99 LEU HD21 H -4.878 18.277 -0.091 1.00 . A A . 99 LEU HD21 1 1
14 52682 1 1 99 LEU HD22 H -3.438 19.181 -0.562 1.00 . A A . 99 LEU HD22 1 1
14 52683 1 1 99 LEU HD23 H -3.914 17.751 -1.475 1.00 . A A . 99 LEU HD23 1 1
14 52684 1 1 99 LEU HG H -4.494 19.813 -2.688 1.00 . A A . 99 LEU HG 1 1
14 52685 1 1 99 LEU N N -8.246 18.550 -4.083 1.00 . A A . 99 LEU N 1 1
14 52686 1 1 99 LEU O O -5.744 18.752 -5.505 1.00 . A A . 99 LEU O 1 1
14 52687 1 1 100 SER C C -3.521 21.129 -5.534 1.00 . A A . 100 SER C 1 1
14 52688 1 1 100 SER CA C -4.925 21.388 -6.080 1.00 . A A . 100 SER CA 1 1
14 52689 1 1 100 SER CB C -5.112 22.876 -6.454 1.00 . A A . 100 SER CB 1 1
14 52690 1 1 100 SER H H -6.366 21.672 -4.558 1.00 . A A . 100 SER H 1 1
14 52691 1 1 100 SER HA H -5.084 20.781 -6.973 1.00 . A A . 100 SER HA 1 1
14 52692 1 1 100 SER HB2 H -4.392 23.161 -7.210 1.00 . A A . 100 SER HB2 1 1
14 52693 1 1 100 SER HB3 H -6.111 23.017 -6.848 1.00 . A A . 100 SER HB3 1 1
14 52694 1 1 100 SER HG H -4.023 23.709 -5.048 1.00 . A A . 100 SER HG 1 1
14 52695 1 1 100 SER N N -5.903 20.979 -5.068 1.00 . A A . 100 SER N 1 1
14 52696 1 1 100 SER O O -3.121 21.715 -4.526 1.00 . A A . 100 SER O 1 1
14 52697 1 1 100 SER OG O -4.947 23.729 -5.331 1.00 . A A . 100 SER OG 1 1
14 52698 1 1 101 ILE C C -0.518 20.162 -6.971 1.00 . A A . 101 ILE C 1 1
14 52699 1 1 101 ILE CA C -1.445 19.840 -5.801 1.00 . A A . 101 ILE CA 1 1
14 52700 1 1 101 ILE CB C -1.338 18.318 -5.414 1.00 . A A . 101 ILE CB 1 1
14 52701 1 1 101 ILE CD1 C -1.706 15.895 -6.331 1.00 . A A . 101 ILE CD1 1 1
14 52702 1 1 101 ILE CG1 C -1.758 17.393 -6.605 1.00 . A A . 101 ILE CG1 1 1
14 52703 1 1 101 ILE CG2 C -2.205 18.035 -4.160 1.00 . A A . 101 ILE CG2 1 1
14 52704 1 1 101 ILE H H -3.232 19.725 -6.912 1.00 . A A . 101 ILE H 1 1
14 52705 1 1 101 ILE HA H -1.142 20.439 -4.942 1.00 . A A . 101 ILE HA 1 1
14 52706 1 1 101 ILE HB H -0.300 18.115 -5.150 1.00 . A A . 101 ILE HB 1 1
14 52707 1 1 101 ILE HD11 H -1.998 15.359 -7.222 1.00 . A A . 101 ILE HD11 1 1
14 52708 1 1 101 ILE HD12 H -2.389 15.651 -5.529 1.00 . A A . 101 ILE HD12 1 1
14 52709 1 1 101 ILE HD13 H -0.703 15.602 -6.048 1.00 . A A . 101 ILE HD13 1 1
14 52710 1 1 101 ILE HG12 H -2.774 17.622 -6.891 1.00 . A A . 101 ILE HG12 1 1
14 52711 1 1 101 ILE HG13 H -1.110 17.587 -7.455 1.00 . A A . 101 ILE HG13 1 1
14 52712 1 1 101 ILE HG21 H -3.247 18.252 -4.374 1.00 . A A . 101 ILE HG21 1 1
14 52713 1 1 101 ILE HG22 H -1.877 18.655 -3.335 1.00 . A A . 101 ILE HG22 1 1
14 52714 1 1 101 ILE HG23 H -2.110 16.994 -3.877 1.00 . A A . 101 ILE HG23 1 1
14 52715 1 1 101 ILE N N -2.815 20.199 -6.167 1.00 . A A . 101 ILE N 1 1
14 52716 1 1 101 ILE O O -0.956 20.239 -8.123 1.00 . A A . 101 ILE O 1 1
14 52717 1 1 102 THR C C 2.864 19.541 -7.547 1.00 . A A . 102 THR C 1 1
14 52718 1 1 102 THR CA C 1.783 20.607 -7.687 1.00 . A A . 102 THR CA 1 1
14 52719 1 1 102 THR CB C 2.389 22.047 -7.574 1.00 . A A . 102 THR CB 1 1
14 52720 1 1 102 THR CG2 C 3.372 22.366 -8.719 1.00 . A A . 102 THR CG2 1 1
14 52721 1 1 102 THR H H 1.016 20.397 -5.718 1.00 . A A . 102 THR H 1 1
14 52722 1 1 102 THR HA H 1.324 20.504 -8.670 1.00 . A A . 102 THR HA 1 1
14 52723 1 1 102 THR HB H 2.910 22.133 -6.622 1.00 . A A . 102 THR HB 1 1
14 52724 1 1 102 THR HG1 H 0.539 22.608 -8.021 1.00 . A A . 102 THR HG1 1 1
14 52725 1 1 102 THR HG21 H 2.857 22.291 -9.669 1.00 . A A . 102 THR HG21 1 1
14 52726 1 1 102 THR HG22 H 4.197 21.664 -8.701 1.00 . A A . 102 THR HG22 1 1
14 52727 1 1 102 THR HG23 H 3.755 23.374 -8.609 1.00 . A A . 102 THR HG23 1 1
14 52728 1 1 102 THR N N 0.753 20.385 -6.666 1.00 . A A . 102 THR N 1 1
14 52729 1 1 102 THR O O 3.127 19.077 -6.439 1.00 . A A . 102 THR O 1 1
14 52730 1 1 102 THR OG1 O 1.317 23.010 -7.603 1.00 . A A . 102 THR OG1 1 1
14 52731 1 1 103 LYS C C 5.725 18.648 -7.812 1.00 . A A . 103 LYS C 1 1
14 52732 1 1 103 LYS CA C 4.566 18.170 -8.718 1.00 . A A . 103 LYS CA 1 1
14 52733 1 1 103 LYS CB C 5.065 18.004 -10.171 1.00 . A A . 103 LYS CB 1 1
14 52734 1 1 103 LYS CD C 6.887 17.052 -11.704 1.00 . A A . 103 LYS CD 1 1
14 52735 1 1 103 LYS CE C 7.722 18.344 -11.834 1.00 . A A . 103 LYS CE 1 1
14 52736 1 1 103 LYS CG C 6.180 16.951 -10.338 1.00 . A A . 103 LYS CG 1 1
14 52737 1 1 103 LYS H H 3.100 19.453 -9.537 1.00 . A A . 103 LYS H 1 1
14 52738 1 1 103 LYS HA H 4.200 17.211 -8.364 1.00 . A A . 103 LYS HA 1 1
14 52739 1 1 103 LYS HB2 H 4.221 17.702 -10.786 1.00 . A A . 103 LYS HB2 1 1
14 52740 1 1 103 LYS HB3 H 5.428 18.962 -10.533 1.00 . A A . 103 LYS HB3 1 1
14 52741 1 1 103 LYS HD2 H 7.542 16.194 -11.822 1.00 . A A . 103 LYS HD2 1 1
14 52742 1 1 103 LYS HD3 H 6.140 17.032 -12.490 1.00 . A A . 103 LYS HD3 1 1
14 52743 1 1 103 LYS HE2 H 7.063 19.199 -11.786 1.00 . A A . 103 LYS HE2 1 1
14 52744 1 1 103 LYS HE3 H 8.432 18.396 -11.016 1.00 . A A . 103 LYS HE3 1 1
14 52745 1 1 103 LYS HG2 H 6.915 17.084 -9.552 1.00 . A A . 103 LYS HG2 1 1
14 52746 1 1 103 LYS HG3 H 5.741 15.962 -10.243 1.00 . A A . 103 LYS HG3 1 1
14 52747 1 1 103 LYS HZ1 H 9.015 19.298 -13.157 1.00 . A A . 103 LYS HZ1 1 1
14 52748 1 1 103 LYS HZ2 H 7.814 18.380 -13.910 1.00 . A A . 103 LYS HZ2 1 1
14 52749 1 1 103 LYS HZ3 H 9.128 17.605 -13.186 1.00 . A A . 103 LYS HZ3 1 1
14 52750 1 1 103 LYS N N 3.447 19.119 -8.684 1.00 . A A . 103 LYS N 1 1
14 52751 1 1 103 LYS NZ N 8.471 18.412 -13.111 1.00 . A A . 103 LYS NZ 1 1
14 52752 1 1 103 LYS O O 6.319 19.705 -8.064 1.00 . A A . 103 LYS O 1 1
14 52753 1 1 104 GLY C C 6.517 18.666 -4.434 1.00 . A A . 104 GLY C 1 1
14 52754 1 1 104 GLY CA C 7.065 18.229 -5.787 1.00 . A A . 104 GLY CA 1 1
14 52755 1 1 104 GLY H H 5.484 17.064 -6.599 1.00 . A A . 104 GLY H 1 1
14 52756 1 1 104 GLY HA2 H 7.693 17.363 -5.647 1.00 . A A . 104 GLY HA2 1 1
14 52757 1 1 104 GLY HA3 H 7.674 19.032 -6.189 1.00 . A A . 104 GLY HA3 1 1
14 52758 1 1 104 GLY N N 6.008 17.881 -6.744 1.00 . A A . 104 GLY N 1 1
14 52759 1 1 104 GLY O O 7.275 18.751 -3.461 1.00 . A A . 104 GLY O 1 1
14 52760 1 1 105 GLU C C 4.282 18.108 -2.254 1.00 . A A . 105 GLU C 1 1
14 52761 1 1 105 GLU CA C 4.522 19.354 -3.123 1.00 . A A . 105 GLU CA 1 1
14 52762 1 1 105 GLU CB C 3.188 20.096 -3.428 1.00 . A A . 105 GLU CB 1 1
14 52763 1 1 105 GLU CD C 1.157 21.429 -2.507 1.00 . A A . 105 GLU CD 1 1
14 52764 1 1 105 GLU CG C 2.424 20.599 -2.178 1.00 . A A . 105 GLU CG 1 1
14 52765 1 1 105 GLU H H 4.677 18.923 -5.196 1.00 . A A . 105 GLU H 1 1
14 52766 1 1 105 GLU HA H 5.178 20.034 -2.587 1.00 . A A . 105 GLU HA 1 1
14 52767 1 1 105 GLU HB2 H 3.408 20.952 -4.061 1.00 . A A . 105 GLU HB2 1 1
14 52768 1 1 105 GLU HB3 H 2.541 19.423 -3.979 1.00 . A A . 105 GLU HB3 1 1
14 52769 1 1 105 GLU HG2 H 2.130 19.739 -1.578 1.00 . A A . 105 GLU HG2 1 1
14 52770 1 1 105 GLU HG3 H 3.105 21.210 -1.589 1.00 . A A . 105 GLU HG3 1 1
14 52771 1 1 105 GLU N N 5.204 18.965 -4.372 1.00 . A A . 105 GLU N 1 1
14 52772 1 1 105 GLU O O 3.840 17.060 -2.763 1.00 . A A . 105 GLU O 1 1
14 52773 1 1 105 GLU OE1 O 0.118 20.840 -2.884 1.00 . A A . 105 GLU OE1 1 1
14 52774 1 1 105 GLU OE2 O 1.196 22.678 -2.385 1.00 . A A . 105 GLU OE2 1 1
14 52775 1 1 106 LYS C C 3.035 17.178 0.580 1.00 . A A . 106 LYS C 1 1
14 52776 1 1 106 LYS CA C 4.468 17.149 0.021 1.00 . A A . 106 LYS CA 1 1
14 52777 1 1 106 LYS CB C 5.512 17.305 1.148 1.00 . A A . 106 LYS CB 1 1
14 52778 1 1 106 LYS CD C 8.008 17.430 1.794 1.00 . A A . 106 LYS CD 1 1
14 52779 1 1 106 LYS CE C 7.872 18.825 2.435 1.00 . A A . 106 LYS CE 1 1
14 52780 1 1 106 LYS CG C 6.977 17.189 0.668 1.00 . A A . 106 LYS CG 1 1
14 52781 1 1 106 LYS H H 4.993 19.081 -0.654 1.00 . A A . 106 LYS H 1 1
14 52782 1 1 106 LYS HA H 4.638 16.197 -0.484 1.00 . A A . 106 LYS HA 1 1
14 52783 1 1 106 LYS HB2 H 5.377 18.277 1.614 1.00 . A A . 106 LYS HB2 1 1
14 52784 1 1 106 LYS HB3 H 5.336 16.537 1.894 1.00 . A A . 106 LYS HB3 1 1
14 52785 1 1 106 LYS HD2 H 7.876 16.678 2.563 1.00 . A A . 106 LYS HD2 1 1
14 52786 1 1 106 LYS HD3 H 9.005 17.334 1.375 1.00 . A A . 106 LYS HD3 1 1
14 52787 1 1 106 LYS HE2 H 7.910 19.579 1.662 1.00 . A A . 106 LYS HE2 1 1
14 52788 1 1 106 LYS HE3 H 6.925 18.893 2.955 1.00 . A A . 106 LYS HE3 1 1
14 52789 1 1 106 LYS HG2 H 7.136 16.193 0.268 1.00 . A A . 106 LYS HG2 1 1
14 52790 1 1 106 LYS HG3 H 7.144 17.915 -0.124 1.00 . A A . 106 LYS HG3 1 1
14 52791 1 1 106 LYS HZ1 H 8.961 18.383 4.148 1.00 . A A . 106 LYS HZ1 1 1
14 52792 1 1 106 LYS HZ2 H 8.830 20.035 3.825 1.00 . A A . 106 LYS HZ2 1 1
14 52793 1 1 106 LYS HZ3 H 9.882 19.078 2.909 1.00 . A A . 106 LYS HZ3 1 1
14 52794 1 1 106 LYS N N 4.628 18.223 -0.961 1.00 . A A . 106 LYS N 1 1
14 52795 1 1 106 LYS NZ N 8.961 19.098 3.397 1.00 . A A . 106 LYS NZ 1 1
14 52796 1 1 106 LYS O O 2.602 18.185 1.156 1.00 . A A . 106 LYS O 1 1
14 52797 1 1 107 LEU C C 0.686 15.148 1.939 1.00 . A A . 107 LEU C 1 1
14 52798 1 1 107 LEU CA C 0.879 15.953 0.651 1.00 . A A . 107 LEU CA 1 1
14 52799 1 1 107 LEU CB C 0.204 15.197 -0.530 1.00 . A A . 107 LEU CB 1 1
14 52800 1 1 107 LEU CD1 C -0.206 14.894 -3.029 1.00 . A A . 107 LEU CD1 1 1
14 52801 1 1 107 LEU CD2 C 0.541 17.166 -2.179 1.00 . A A . 107 LEU CD2 1 1
14 52802 1 1 107 LEU CG C 0.617 15.639 -1.976 1.00 . A A . 107 LEU CG 1 1
14 52803 1 1 107 LEU H H 2.773 15.292 0.022 1.00 . A A . 107 LEU H 1 1
14 52804 1 1 107 LEU HA H 0.437 16.940 0.754 1.00 . A A . 107 LEU HA 1 1
14 52805 1 1 107 LEU HB2 H 0.427 14.135 -0.431 1.00 . A A . 107 LEU HB2 1 1
14 52806 1 1 107 LEU HB3 H -0.873 15.321 -0.432 1.00 . A A . 107 LEU HB3 1 1
14 52807 1 1 107 LEU HD11 H -1.255 15.133 -2.919 1.00 . A A . 107 LEU HD11 1 1
14 52808 1 1 107 LEU HD12 H -0.068 13.826 -2.903 1.00 . A A . 107 LEU HD12 1 1
14 52809 1 1 107 LEU HD13 H 0.125 15.173 -4.022 1.00 . A A . 107 LEU HD13 1 1
14 52810 1 1 107 LEU HD21 H 0.832 17.418 -3.190 1.00 . A A . 107 LEU HD21 1 1
14 52811 1 1 107 LEU HD22 H 1.214 17.662 -1.490 1.00 . A A . 107 LEU HD22 1 1
14 52812 1 1 107 LEU HD23 H -0.469 17.518 -2.002 1.00 . A A . 107 LEU HD23 1 1
14 52813 1 1 107 LEU HG H 1.652 15.349 -2.135 1.00 . A A . 107 LEU HG 1 1
14 52814 1 1 107 LEU N N 2.315 16.072 0.377 1.00 . A A . 107 LEU N 1 1
14 52815 1 1 107 LEU O O 1.401 14.175 2.145 1.00 . A A . 107 LEU O 1 1
14 52816 1 1 108 ARG C C -1.903 13.942 3.662 1.00 . A A . 108 ARG C 1 1
14 52817 1 1 108 ARG CA C -0.600 14.691 3.975 1.00 . A A . 108 ARG CA 1 1
14 52818 1 1 108 ARG CB C -0.758 15.567 5.241 1.00 . A A . 108 ARG CB 1 1
14 52819 1 1 108 ARG CD C 0.333 17.188 6.888 1.00 . A A . 108 ARG CD 1 1
14 52820 1 1 108 ARG CG C 0.412 16.549 5.494 1.00 . A A . 108 ARG CG 1 1
14 52821 1 1 108 ARG CZ C 2.515 18.299 7.434 1.00 . A A . 108 ARG CZ 1 1
14 52822 1 1 108 ARG H H -0.717 16.397 2.688 1.00 . A A . 108 ARG H 1 1
14 52823 1 1 108 ARG HA H 0.200 13.967 4.145 1.00 . A A . 108 ARG HA 1 1
14 52824 1 1 108 ARG HB2 H -1.669 16.155 5.147 1.00 . A A . 108 ARG HB2 1 1
14 52825 1 1 108 ARG HB3 H -0.854 14.914 6.104 1.00 . A A . 108 ARG HB3 1 1
14 52826 1 1 108 ARG HD2 H -0.681 17.522 7.057 1.00 . A A . 108 ARG HD2 1 1
14 52827 1 1 108 ARG HD3 H 0.583 16.438 7.636 1.00 . A A . 108 ARG HD3 1 1
14 52828 1 1 108 ARG HE H 0.831 19.229 6.870 1.00 . A A . 108 ARG HE 1 1
14 52829 1 1 108 ARG HG2 H 1.351 16.011 5.411 1.00 . A A . 108 ARG HG2 1 1
14 52830 1 1 108 ARG HG3 H 0.387 17.335 4.743 1.00 . A A . 108 ARG HG3 1 1
14 52831 1 1 108 ARG HH11 H 2.594 16.278 7.581 1.00 . A A . 108 ARG HH11 1 1
14 52832 1 1 108 ARG HH12 H 4.061 17.109 7.964 1.00 . A A . 108 ARG HH12 1 1
14 52833 1 1 108 ARG HH21 H 2.733 20.305 7.465 1.00 . A A . 108 ARG HH21 1 1
14 52834 1 1 108 ARG HH22 H 4.146 19.406 7.899 1.00 . A A . 108 ARG HH22 1 1
14 52835 1 1 108 ARG N N -0.255 15.533 2.812 1.00 . A A . 108 ARG N 1 1
14 52836 1 1 108 ARG NE N 1.227 18.352 7.058 1.00 . A A . 108 ARG NE 1 1
14 52837 1 1 108 ARG NH1 N 3.107 17.137 7.685 1.00 . A A . 108 ARG NH1 1 1
14 52838 1 1 108 ARG NH2 N 3.187 19.428 7.616 1.00 . A A . 108 ARG NH2 1 1
14 52839 1 1 108 ARG O O -2.975 14.554 3.667 1.00 . A A . 108 ARG O 1 1
14 52840 1 1 109 VAL C C -3.643 11.196 4.218 1.00 . A A . 109 VAL C 1 1
14 52841 1 1 109 VAL CA C -2.989 11.825 2.981 1.00 . A A . 109 VAL CA 1 1
14 52842 1 1 109 VAL CB C -2.600 10.725 1.921 1.00 . A A . 109 VAL CB 1 1
14 52843 1 1 109 VAL CG1 C -3.808 9.814 1.557 1.00 . A A . 109 VAL CG1 1 1
14 52844 1 1 109 VAL CG2 C -2.000 11.389 0.652 1.00 . A A . 109 VAL CG2 1 1
14 52845 1 1 109 VAL H H -0.959 12.170 3.514 1.00 . A A . 109 VAL H 1 1
14 52846 1 1 109 VAL HA H -3.709 12.496 2.509 1.00 . A A . 109 VAL HA 1 1
14 52847 1 1 109 VAL HB H -1.830 10.095 2.366 1.00 . A A . 109 VAL HB 1 1
14 52848 1 1 109 VAL HG11 H -4.609 10.412 1.133 1.00 . A A . 109 VAL HG11 1 1
14 52849 1 1 109 VAL HG12 H -4.174 9.314 2.444 1.00 . A A . 109 VAL HG12 1 1
14 52850 1 1 109 VAL HG13 H -3.503 9.064 0.833 1.00 . A A . 109 VAL HG13 1 1
14 52851 1 1 109 VAL HG21 H -2.736 12.039 0.190 1.00 . A A . 109 VAL HG21 1 1
14 52852 1 1 109 VAL HG22 H -1.705 10.624 -0.058 1.00 . A A . 109 VAL HG22 1 1
14 52853 1 1 109 VAL HG23 H -1.128 11.974 0.922 1.00 . A A . 109 VAL HG23 1 1
14 52854 1 1 109 VAL N N -1.823 12.623 3.401 1.00 . A A . 109 VAL N 1 1
14 52855 1 1 109 VAL O O -3.082 10.283 4.838 1.00 . A A . 109 VAL O 1 1
14 52856 1 1 110 LEU C C -6.119 9.808 5.511 1.00 . A A . 110 LEU C 1 1
14 52857 1 1 110 LEU CA C -5.612 11.243 5.739 1.00 . A A . 110 LEU CA 1 1
14 52858 1 1 110 LEU CB C -6.807 12.199 6.008 1.00 . A A . 110 LEU CB 1 1
14 52859 1 1 110 LEU CD1 C -7.734 14.537 6.516 1.00 . A A . 110 LEU CD1 1 1
14 52860 1 1 110 LEU CD2 C -5.402 13.890 7.363 1.00 . A A . 110 LEU CD2 1 1
14 52861 1 1 110 LEU CG C -6.457 13.710 6.235 1.00 . A A . 110 LEU CG 1 1
14 52862 1 1 110 LEU H H -5.222 12.419 4.013 1.00 . A A . 110 LEU H 1 1
14 52863 1 1 110 LEU HA H -4.953 11.248 6.601 1.00 . A A . 110 LEU HA 1 1
14 52864 1 1 110 LEU HB2 H -7.485 12.133 5.159 1.00 . A A . 110 LEU HB2 1 1
14 52865 1 1 110 LEU HB3 H -7.338 11.837 6.886 1.00 . A A . 110 LEU HB3 1 1
14 52866 1 1 110 LEU HD11 H -8.229 14.166 7.405 1.00 . A A . 110 LEU HD11 1 1
14 52867 1 1 110 LEU HD12 H -8.411 14.463 5.674 1.00 . A A . 110 LEU HD12 1 1
14 52868 1 1 110 LEU HD13 H -7.472 15.579 6.662 1.00 . A A . 110 LEU HD13 1 1
14 52869 1 1 110 LEU HD21 H -4.488 13.375 7.095 1.00 . A A . 110 LEU HD21 1 1
14 52870 1 1 110 LEU HD22 H -5.779 13.481 8.294 1.00 . A A . 110 LEU HD22 1 1
14 52871 1 1 110 LEU HD23 H -5.186 14.942 7.501 1.00 . A A . 110 LEU HD23 1 1
14 52872 1 1 110 LEU HG H -6.025 14.102 5.319 1.00 . A A . 110 LEU HG 1 1
14 52873 1 1 110 LEU N N -4.840 11.706 4.572 1.00 . A A . 110 LEU N 1 1
14 52874 1 1 110 LEU O O -6.197 9.001 6.450 1.00 . A A . 110 LEU O 1 1
14 52875 1 1 111 GLY C C -7.410 8.175 2.422 1.00 . A A . 111 GLY C 1 1
14 52876 1 1 111 GLY CA C -6.910 8.191 3.851 1.00 . A A . 111 GLY CA 1 1
14 52877 1 1 111 GLY H H -6.384 10.213 3.567 1.00 . A A . 111 GLY H 1 1
14 52878 1 1 111 GLY HA2 H -6.090 7.490 3.941 1.00 . A A . 111 GLY HA2 1 1
14 52879 1 1 111 GLY HA3 H -7.713 7.876 4.508 1.00 . A A . 111 GLY HA3 1 1
14 52880 1 1 111 GLY N N -6.451 9.512 4.250 1.00 . A A . 111 GLY N 1 1
14 52881 1 1 111 GLY O O -7.501 9.221 1.778 1.00 . A A . 111 GLY O 1 1
14 52882 1 1 112 TYR C C -9.801 6.648 0.651 1.00 . A A . 112 TYR C 1 1
14 52883 1 1 112 TYR CA C -8.276 6.782 0.572 1.00 . A A . 112 TYR CA 1 1
14 52884 1 1 112 TYR CB C -7.670 5.511 -0.088 1.00 . A A . 112 TYR CB 1 1
14 52885 1 1 112 TYR CD1 C -5.280 5.484 0.824 1.00 . A A . 112 TYR CD1 1 1
14 52886 1 1 112 TYR CD2 C -5.565 5.600 -1.546 1.00 . A A . 112 TYR CD2 1 1
14 52887 1 1 112 TYR CE1 C -3.912 5.487 0.663 1.00 . A A . 112 TYR CE1 1 1
14 52888 1 1 112 TYR CE2 C -4.195 5.608 -1.712 1.00 . A A . 112 TYR CE2 1 1
14 52889 1 1 112 TYR CG C -6.141 5.540 -0.277 1.00 . A A . 112 TYR CG 1 1
14 52890 1 1 112 TYR CZ C -3.374 5.549 -0.606 1.00 . A A . 112 TYR CZ 1 1
14 52891 1 1 112 TYR H H -7.596 6.188 2.489 1.00 . A A . 112 TYR H 1 1
14 52892 1 1 112 TYR HA H -8.033 7.651 -0.033 1.00 . A A . 112 TYR HA 1 1
14 52893 1 1 112 TYR HB2 H -7.905 4.649 0.530 1.00 . A A . 112 TYR HB2 1 1
14 52894 1 1 112 TYR HB3 H -8.133 5.368 -1.061 1.00 . A A . 112 TYR HB3 1 1
14 52895 1 1 112 TYR HD1 H -5.703 5.441 1.821 1.00 . A A . 112 TYR HD1 1 1
14 52896 1 1 112 TYR HD2 H -6.208 5.653 -2.413 1.00 . A A . 112 TYR HD2 1 1
14 52897 1 1 112 TYR HE1 H -3.270 5.448 1.533 1.00 . A A . 112 TYR HE1 1 1
14 52898 1 1 112 TYR HE2 H -3.772 5.659 -2.706 1.00 . A A . 112 TYR HE2 1 1
14 52899 1 1 112 TYR HH H -1.629 4.821 -0.268 1.00 . A A . 112 TYR HH 1 1
14 52900 1 1 112 TYR N N -7.728 6.977 1.925 1.00 . A A . 112 TYR N 1 1
14 52901 1 1 112 TYR O O -10.372 6.499 1.741 1.00 . A A . 112 TYR O 1 1
14 52902 1 1 112 TYR OH O -2.011 5.547 -0.769 1.00 . A A . 112 TYR OH 1 1
14 52903 1 1 113 ASN C C -12.146 4.932 -0.426 1.00 . A A . 113 ASN C 1 1
14 52904 1 1 113 ASN CA C -11.892 6.434 -0.637 1.00 . A A . 113 ASN CA 1 1
14 52905 1 1 113 ASN CB C -12.408 6.909 -2.024 1.00 . A A . 113 ASN CB 1 1
14 52906 1 1 113 ASN CG C -13.904 6.699 -2.180 1.00 . A A . 113 ASN CG 1 1
14 52907 1 1 113 ASN H H -9.952 6.906 -1.324 1.00 . A A . 113 ASN H 1 1
14 52908 1 1 113 ASN HA H -12.404 6.992 0.141 1.00 . A A . 113 ASN HA 1 1
14 52909 1 1 113 ASN HB2 H -12.194 7.965 -2.143 1.00 . A A . 113 ASN HB2 1 1
14 52910 1 1 113 ASN HB3 H -11.900 6.360 -2.807 1.00 . A A . 113 ASN HB3 1 1
14 52911 1 1 113 ASN HD21 H -14.278 8.303 -1.064 1.00 . A A . 113 ASN HD21 1 1
14 52912 1 1 113 ASN HD22 H -15.653 7.430 -1.625 1.00 . A A . 113 ASN HD22 1 1
14 52913 1 1 113 ASN N N -10.456 6.698 -0.516 1.00 . A A . 113 ASN N 1 1
14 52914 1 1 113 ASN ND2 N -14.691 7.569 -1.569 1.00 . A A . 113 ASN ND2 1 1
14 52915 1 1 113 ASN O O -11.258 4.130 -0.698 1.00 . A A . 113 ASN O 1 1
14 52916 1 1 113 ASN OD1 O -14.346 5.725 -2.790 1.00 . A A . 113 ASN OD1 1 1
14 52917 1 1 114 HIS C C -13.624 2.295 -0.936 1.00 . A A . 114 HIS C 1 1
14 52918 1 1 114 HIS CA C -13.728 3.154 0.333 1.00 . A A . 114 HIS CA 1 1
14 52919 1 1 114 HIS CB C -15.158 3.054 0.914 1.00 . A A . 114 HIS CB 1 1
14 52920 1 1 114 HIS CD2 C -15.222 4.844 2.818 1.00 . A A . 114 HIS CD2 1 1
14 52921 1 1 114 HIS CE1 C -15.744 3.516 4.477 1.00 . A A . 114 HIS CE1 1 1
14 52922 1 1 114 HIS CG C -15.315 3.586 2.319 1.00 . A A . 114 HIS CG 1 1
14 52923 1 1 114 HIS H H -14.009 5.268 0.249 1.00 . A A . 114 HIS H 1 1
14 52924 1 1 114 HIS HA H -13.027 2.766 1.067 1.00 . A A . 114 HIS HA 1 1
14 52925 1 1 114 HIS HB2 H -15.841 3.609 0.279 1.00 . A A . 114 HIS HB2 1 1
14 52926 1 1 114 HIS HB3 H -15.463 2.013 0.921 1.00 . A A . 114 HIS HB3 1 1
14 52927 1 1 114 HIS HD1 H -15.764 1.808 3.356 1.00 . A A . 114 HIS HD1 1 1
14 52928 1 1 114 HIS HD2 H -14.980 5.736 2.259 1.00 . A A . 114 HIS HD2 1 1
14 52929 1 1 114 HIS HE1 H -15.993 3.151 5.463 1.00 . A A . 114 HIS HE1 1 1
14 52930 1 1 114 HIS HE2 H -15.478 5.521 4.795 1.00 . A A . 114 HIS HE2 1 1
14 52931 1 1 114 HIS N N -13.350 4.568 0.066 1.00 . A A . 114 HIS N 1 1
14 52932 1 1 114 HIS ND1 N -15.635 2.783 3.389 1.00 . A A . 114 HIS ND1 1 1
14 52933 1 1 114 HIS NE2 N -15.495 4.769 4.160 1.00 . A A . 114 HIS NE2 1 1
14 52934 1 1 114 HIS O O -13.075 1.199 -0.897 1.00 . A A . 114 HIS O 1 1
14 52935 1 1 115 ASN C C -12.658 2.288 -4.005 1.00 . A A . 115 ASN C 1 1
14 52936 1 1 115 ASN CA C -14.074 2.138 -3.370 1.00 . A A . 115 ASN CA 1 1
14 52937 1 1 115 ASN CB C -15.187 2.697 -4.304 1.00 . A A . 115 ASN CB 1 1
14 52938 1 1 115 ASN CG C -15.411 1.858 -5.567 1.00 . A A . 115 ASN CG 1 1
14 52939 1 1 115 ASN H H -14.539 3.717 -2.020 1.00 . A A . 115 ASN H 1 1
14 52940 1 1 115 ASN HA H -14.264 1.080 -3.198 1.00 . A A . 115 ASN HA 1 1
14 52941 1 1 115 ASN HB2 H -16.122 2.736 -3.752 1.00 . A A . 115 ASN HB2 1 1
14 52942 1 1 115 ASN HB3 H -14.926 3.703 -4.606 1.00 . A A . 115 ASN HB3 1 1
14 52943 1 1 115 ASN HD21 H -15.885 3.469 -6.632 1.00 . A A . 115 ASN HD21 1 1
14 52944 1 1 115 ASN HD22 H -15.920 1.966 -7.484 1.00 . A A . 115 ASN HD22 1 1
14 52945 1 1 115 ASN N N -14.126 2.827 -2.063 1.00 . A A . 115 ASN N 1 1
14 52946 1 1 115 ASN ND2 N -15.775 2.495 -6.670 1.00 . A A . 115 ASN ND2 1 1
14 52947 1 1 115 ASN O O -12.365 1.694 -5.043 1.00 . A A . 115 ASN O 1 1
14 52948 1 1 115 ASN OD1 O -15.276 0.636 -5.547 1.00 . A A . 115 ASN OD1 1 1
14 52949 1 1 116 GLY C C -10.198 4.053 -5.003 1.00 . A A . 116 GLY C 1 1
14 52950 1 1 116 GLY CA C -10.383 3.239 -3.737 1.00 . A A . 116 GLY CA 1 1
14 52951 1 1 116 GLY H H -12.112 3.575 -2.565 1.00 . A A . 116 GLY H 1 1
14 52952 1 1 116 GLY HA2 H -9.858 3.732 -2.931 1.00 . A A . 116 GLY HA2 1 1
14 52953 1 1 116 GLY HA3 H -9.945 2.256 -3.877 1.00 . A A . 116 GLY HA3 1 1
14 52954 1 1 116 GLY N N -11.788 3.085 -3.345 1.00 . A A . 116 GLY N 1 1
14 52955 1 1 116 GLY O O -9.294 3.783 -5.799 1.00 . A A . 116 GLY O 1 1
14 52956 1 1 117 GLU C C -10.088 7.058 -6.192 1.00 . A A . 117 GLU C 1 1
14 52957 1 1 117 GLU CA C -11.084 5.901 -6.378 1.00 . A A . 117 GLU CA 1 1
14 52958 1 1 117 GLU CB C -12.523 6.438 -6.617 1.00 . A A . 117 GLU CB 1 1
14 52959 1 1 117 GLU CD C -15.040 5.861 -6.814 1.00 . A A . 117 GLU CD 1 1
14 52960 1 1 117 GLU CG C -13.622 5.365 -6.476 1.00 . A A . 117 GLU CG 1 1
14 52961 1 1 117 GLU H H -11.739 5.210 -4.487 1.00 . A A . 117 GLU H 1 1
14 52962 1 1 117 GLU HA H -10.779 5.299 -7.235 1.00 . A A . 117 GLU HA 1 1
14 52963 1 1 117 GLU HB2 H -12.725 7.228 -5.899 1.00 . A A . 117 GLU HB2 1 1
14 52964 1 1 117 GLU HB3 H -12.574 6.857 -7.619 1.00 . A A . 117 GLU HB3 1 1
14 52965 1 1 117 GLU HG2 H -13.367 4.528 -7.119 1.00 . A A . 117 GLU HG2 1 1
14 52966 1 1 117 GLU HG3 H -13.629 5.012 -5.447 1.00 . A A . 117 GLU HG3 1 1
14 52967 1 1 117 GLU N N -11.073 5.048 -5.183 1.00 . A A . 117 GLU N 1 1
14 52968 1 1 117 GLU O O -9.109 7.195 -6.936 1.00 . A A . 117 GLU O 1 1
14 52969 1 1 117 GLU OE1 O -15.567 6.761 -6.114 1.00 . A A . 117 GLU OE1 1 1
14 52970 1 1 117 GLU OE2 O -15.654 5.323 -7.760 1.00 . A A . 117 GLU OE2 1 1
14 52971 1 1 118 TRP C C -8.836 8.822 -3.474 1.00 . A A . 118 TRP C 1 1
14 52972 1 1 118 TRP CA C -9.550 9.057 -4.820 1.00 . A A . 118 TRP CA 1 1
14 52973 1 1 118 TRP CB C -10.462 10.313 -4.764 1.00 . A A . 118 TRP CB 1 1
14 52974 1 1 118 TRP CD1 C -12.214 10.100 -6.663 1.00 . A A . 118 TRP CD1 1 1
14 52975 1 1 118 TRP CD2 C -10.671 11.687 -7.004 1.00 . A A . 118 TRP CD2 1 1
14 52976 1 1 118 TRP CE2 C -11.538 11.660 -8.107 1.00 . A A . 118 TRP CE2 1 1
14 52977 1 1 118 TRP CE3 C -9.631 12.606 -6.997 1.00 . A A . 118 TRP CE3 1 1
14 52978 1 1 118 TRP CG C -11.105 10.671 -6.090 1.00 . A A . 118 TRP CG 1 1
14 52979 1 1 118 TRP CH2 C -10.365 13.410 -9.153 1.00 . A A . 118 TRP CH2 1 1
14 52980 1 1 118 TRP CZ2 C -11.398 12.527 -9.184 1.00 . A A . 118 TRP CZ2 1 1
14 52981 1 1 118 TRP CZ3 C -9.487 13.460 -8.069 1.00 . A A . 118 TRP CZ3 1 1
14 52982 1 1 118 TRP H H -11.149 7.687 -4.623 1.00 . A A . 118 TRP H 1 1
14 52983 1 1 118 TRP HA H -8.792 9.202 -5.588 1.00 . A A . 118 TRP HA 1 1
14 52984 1 1 118 TRP HB2 H -11.254 10.144 -4.045 1.00 . A A . 118 TRP HB2 1 1
14 52985 1 1 118 TRP HB3 H -9.872 11.165 -4.436 1.00 . A A . 118 TRP HB3 1 1
14 52986 1 1 118 TRP HD1 H -12.786 9.297 -6.219 1.00 . A A . 118 TRP HD1 1 1
14 52987 1 1 118 TRP HE1 H -13.207 10.441 -8.474 1.00 . A A . 118 TRP HE1 1 1
14 52988 1 1 118 TRP HE3 H -8.940 12.660 -6.167 1.00 . A A . 118 TRP HE3 1 1
14 52989 1 1 118 TRP HH2 H -10.212 14.091 -9.975 1.00 . A A . 118 TRP HH2 1 1
14 52990 1 1 118 TRP HZ2 H -12.071 12.496 -10.031 1.00 . A A . 118 TRP HZ2 1 1
14 52991 1 1 118 TRP HZ3 H -8.675 14.179 -8.082 1.00 . A A . 118 TRP HZ3 1 1
14 52992 1 1 118 TRP N N -10.363 7.879 -5.171 1.00 . A A . 118 TRP N 1 1
14 52993 1 1 118 TRP NE1 N -12.471 10.684 -7.874 1.00 . A A . 118 TRP NE1 1 1
14 52994 1 1 118 TRP O O -9.019 7.777 -2.838 1.00 . A A . 118 TRP O 1 1
14 52995 1 1 119 ALA C C -7.214 11.172 -1.211 1.00 . A A . 119 ALA C 1 1
14 52996 1 1 119 ALA CA C -7.266 9.762 -1.799 1.00 . A A . 119 ALA CA 1 1
14 52997 1 1 119 ALA CB C -5.851 9.218 -2.049 1.00 . A A . 119 ALA CB 1 1
14 52998 1 1 119 ALA H H -7.941 10.597 -3.618 1.00 . A A . 119 ALA H 1 1
14 52999 1 1 119 ALA HA H -7.773 9.101 -1.103 1.00 . A A . 119 ALA HA 1 1
14 53000 1 1 119 ALA HB1 H -5.323 9.872 -2.732 1.00 . A A . 119 ALA HB1 1 1
14 53001 1 1 119 ALA HB2 H -5.915 8.229 -2.484 1.00 . A A . 119 ALA HB2 1 1
14 53002 1 1 119 ALA HB3 H -5.306 9.161 -1.113 1.00 . A A . 119 ALA HB3 1 1
14 53003 1 1 119 ALA N N -8.030 9.804 -3.056 1.00 . A A . 119 ALA N 1 1
14 53004 1 1 119 ALA O O -6.648 12.067 -1.832 1.00 . A A . 119 ALA O 1 1
14 53005 1 1 120 GLU C C -6.593 13.169 1.181 1.00 . A A . 120 GLU C 1 1
14 53006 1 1 120 GLU CA C -7.930 12.717 0.567 1.00 . A A . 120 GLU CA 1 1
14 53007 1 1 120 GLU CB C -9.077 12.792 1.611 1.00 . A A . 120 GLU CB 1 1
14 53008 1 1 120 GLU CD C -10.538 14.369 3.070 1.00 . A A . 120 GLU CD 1 1
14 53009 1 1 120 GLU CG C -9.266 14.203 2.218 1.00 . A A . 120 GLU CG 1 1
14 53010 1 1 120 GLU H H -8.162 10.598 0.460 1.00 . A A . 120 GLU H 1 1
14 53011 1 1 120 GLU HA H -8.180 13.400 -0.244 1.00 . A A . 120 GLU HA 1 1
14 53012 1 1 120 GLU HB2 H -10.001 12.497 1.125 1.00 . A A . 120 GLU HB2 1 1
14 53013 1 1 120 GLU HB3 H -8.869 12.094 2.414 1.00 . A A . 120 GLU HB3 1 1
14 53014 1 1 120 GLU HG2 H -8.405 14.425 2.842 1.00 . A A . 120 GLU HG2 1 1
14 53015 1 1 120 GLU HG3 H -9.287 14.928 1.402 1.00 . A A . 120 GLU HG3 1 1
14 53016 1 1 120 GLU N N -7.813 11.376 -0.030 1.00 . A A . 120 GLU N 1 1
14 53017 1 1 120 GLU O O -6.133 12.609 2.183 1.00 . A A . 120 GLU O 1 1
14 53018 1 1 120 GLU OE1 O -11.476 15.067 2.622 1.00 . A A . 120 GLU OE1 1 1
14 53019 1 1 120 GLU OE2 O -10.588 13.847 4.211 1.00 . A A . 120 GLU OE2 1 1
14 53020 1 1 121 ALA C C -5.009 16.167 1.605 1.00 . A A . 121 ALA C 1 1
14 53021 1 1 121 ALA CA C -4.732 14.788 0.990 1.00 . A A . 121 ALA CA 1 1
14 53022 1 1 121 ALA CB C -3.739 14.890 -0.179 1.00 . A A . 121 ALA CB 1 1
14 53023 1 1 121 ALA H H -6.409 14.539 -0.267 1.00 . A A . 121 ALA H 1 1
14 53024 1 1 121 ALA HA H -4.287 14.153 1.751 1.00 . A A . 121 ALA HA 1 1
14 53025 1 1 121 ALA HB1 H -2.805 15.317 0.169 1.00 . A A . 121 ALA HB1 1 1
14 53026 1 1 121 ALA HB2 H -4.150 15.519 -0.960 1.00 . A A . 121 ALA HB2 1 1
14 53027 1 1 121 ALA HB3 H -3.548 13.903 -0.583 1.00 . A A . 121 ALA HB3 1 1
14 53028 1 1 121 ALA N N -5.981 14.176 0.540 1.00 . A A . 121 ALA N 1 1
14 53029 1 1 121 ALA O O -6.095 16.737 1.431 1.00 . A A . 121 ALA O 1 1
14 53030 1 1 122 GLN C C -2.732 18.718 2.885 1.00 . A A . 122 GLN C 1 1
14 53031 1 1 122 GLN CA C -4.095 18.007 2.982 1.00 . A A . 122 GLN CA 1 1
14 53032 1 1 122 GLN CB C -4.534 17.835 4.463 1.00 . A A . 122 GLN CB 1 1
14 53033 1 1 122 GLN CD C -5.377 18.958 6.625 1.00 . A A . 122 GLN CD 1 1
14 53034 1 1 122 GLN CG C -4.797 19.157 5.220 1.00 . A A . 122 GLN CG 1 1
14 53035 1 1 122 GLN H H -3.186 16.172 2.435 1.00 . A A . 122 GLN H 1 1
14 53036 1 1 122 GLN HA H -4.837 18.606 2.458 1.00 . A A . 122 GLN HA 1 1
14 53037 1 1 122 GLN HB2 H -5.446 17.249 4.484 1.00 . A A . 122 GLN HB2 1 1
14 53038 1 1 122 GLN HB3 H -3.762 17.286 4.996 1.00 . A A . 122 GLN HB3 1 1
14 53039 1 1 122 GLN HE21 H -6.398 20.657 6.478 1.00 . A A . 122 GLN HE21 1 1
14 53040 1 1 122 GLN HE22 H -6.599 19.787 7.952 1.00 . A A . 122 GLN HE22 1 1
14 53041 1 1 122 GLN HG2 H -3.859 19.699 5.311 1.00 . A A . 122 GLN HG2 1 1
14 53042 1 1 122 GLN HG3 H -5.492 19.757 4.640 1.00 . A A . 122 GLN HG3 1 1
14 53043 1 1 122 GLN N N -4.010 16.696 2.323 1.00 . A A . 122 GLN N 1 1
14 53044 1 1 122 GLN NE2 N -6.204 19.898 7.064 1.00 . A A . 122 GLN NE2 1 1
14 53045 1 1 122 GLN O O -1.697 18.139 3.247 1.00 . A A . 122 GLN O 1 1
14 53046 1 1 122 GLN OE1 O -5.084 17.972 7.305 1.00 . A A . 122 GLN OE1 1 1
14 53047 1 1 123 THR C C -1.848 22.257 2.599 1.00 . A A . 123 THR C 1 1
14 53048 1 1 123 THR CA C -1.543 20.798 2.175 1.00 . A A . 123 THR CA 1 1
14 53049 1 1 123 THR CB C -1.043 20.779 0.678 1.00 . A A . 123 THR CB 1 1
14 53050 1 1 123 THR CG2 C -0.576 19.394 0.242 1.00 . A A . 123 THR CG2 1 1
14 53051 1 1 123 THR H H -3.593 20.312 2.029 1.00 . A A . 123 THR H 1 1
14 53052 1 1 123 THR HA H -0.750 20.418 2.816 1.00 . A A . 123 THR HA 1 1
14 53053 1 1 123 THR HB H -0.202 21.464 0.589 1.00 . A A . 123 THR HB 1 1
14 53054 1 1 123 THR HG1 H -1.782 21.130 -1.121 1.00 . A A . 123 THR HG1 1 1
14 53055 1 1 123 THR HG21 H -0.220 19.432 -0.780 1.00 . A A . 123 THR HG21 1 1
14 53056 1 1 123 THR HG22 H -1.404 18.696 0.306 1.00 . A A . 123 THR HG22 1 1
14 53057 1 1 123 THR HG23 H 0.229 19.056 0.882 1.00 . A A . 123 THR HG23 1 1
14 53058 1 1 123 THR N N -2.741 19.953 2.340 1.00 . A A . 123 THR N 1 1
14 53059 1 1 123 THR O O -2.850 22.533 3.270 1.00 . A A . 123 THR O 1 1
14 53060 1 1 123 THR OG1 O -2.078 21.235 -0.207 1.00 . A A . 123 THR OG1 1 1
14 53061 1 1 124 LYS C C -2.408 25.140 1.707 1.00 . A A . 124 LYS C 1 1
14 53062 1 1 124 LYS CA C -1.078 24.640 2.319 1.00 . A A . 124 LYS CA 1 1
14 53063 1 1 124 LYS CB C 0.100 25.318 1.569 1.00 . A A . 124 LYS CB 1 1
14 53064 1 1 124 LYS CD C 2.575 25.257 0.897 1.00 . A A . 124 LYS CD 1 1
14 53065 1 1 124 LYS CE C 3.935 24.570 1.080 1.00 . A A . 124 LYS CE 1 1
14 53066 1 1 124 LYS CG C 1.489 24.703 1.844 1.00 . A A . 124 LYS CG 1 1
14 53067 1 1 124 LYS H H -0.130 22.829 1.759 1.00 . A A . 124 LYS H 1 1
14 53068 1 1 124 LYS HA H -1.032 24.891 3.368 1.00 . A A . 124 LYS HA 1 1
14 53069 1 1 124 LYS HB2 H -0.082 25.253 0.495 1.00 . A A . 124 LYS HB2 1 1
14 53070 1 1 124 LYS HB3 H 0.130 26.366 1.848 1.00 . A A . 124 LYS HB3 1 1
14 53071 1 1 124 LYS HD2 H 2.255 25.113 -0.129 1.00 . A A . 124 LYS HD2 1 1
14 53072 1 1 124 LYS HD3 H 2.693 26.320 1.083 1.00 . A A . 124 LYS HD3 1 1
14 53073 1 1 124 LYS HE2 H 4.229 24.623 2.119 1.00 . A A . 124 LYS HE2 1 1
14 53074 1 1 124 LYS HE3 H 3.857 23.530 0.782 1.00 . A A . 124 LYS HE3 1 1
14 53075 1 1 124 LYS HG2 H 1.773 24.916 2.868 1.00 . A A . 124 LYS HG2 1 1
14 53076 1 1 124 LYS HG3 H 1.425 23.626 1.709 1.00 . A A . 124 LYS HG3 1 1
14 53077 1 1 124 LYS HZ1 H 5.025 26.235 0.468 1.00 . A A . 124 LYS HZ1 1 1
14 53078 1 1 124 LYS HZ2 H 4.784 25.083 -0.751 1.00 . A A . 124 LYS HZ2 1 1
14 53079 1 1 124 LYS HZ3 H 5.913 24.797 0.475 1.00 . A A . 124 LYS HZ3 1 1
14 53080 1 1 124 LYS N N -0.944 23.167 2.183 1.00 . A A . 124 LYS N 1 1
14 53081 1 1 124 LYS NZ N 4.987 25.218 0.261 1.00 . A A . 124 LYS NZ 1 1
14 53082 1 1 124 LYS O O -3.019 26.091 2.194 1.00 . A A . 124 LYS O 1 1
14 53083 1 1 125 ASN C C -5.329 24.292 0.566 1.00 . A A . 125 ASN C 1 1
14 53084 1 1 125 ASN CA C -4.042 24.759 -0.146 1.00 . A A . 125 ASN CA 1 1
14 53085 1 1 125 ASN CB C -3.915 24.081 -1.539 1.00 . A A . 125 ASN CB 1 1
14 53086 1 1 125 ASN CG C -2.740 24.614 -2.357 1.00 . A A . 125 ASN CG 1 1
14 53087 1 1 125 ASN H H -2.298 23.667 0.355 1.00 . A A . 125 ASN H 1 1
14 53088 1 1 125 ASN HA H -4.091 25.837 -0.281 1.00 . A A . 125 ASN HA 1 1
14 53089 1 1 125 ASN HB2 H -3.780 23.015 -1.403 1.00 . A A . 125 ASN HB2 1 1
14 53090 1 1 125 ASN HB3 H -4.824 24.246 -2.110 1.00 . A A . 125 ASN HB3 1 1
14 53091 1 1 125 ASN HD21 H -2.229 22.783 -2.932 1.00 . A A . 125 ASN HD21 1 1
14 53092 1 1 125 ASN HD22 H -1.240 24.063 -3.531 1.00 . A A . 125 ASN HD22 1 1
14 53093 1 1 125 ASN N N -2.831 24.447 0.636 1.00 . A A . 125 ASN N 1 1
14 53094 1 1 125 ASN ND2 N -1.997 23.732 -3.004 1.00 . A A . 125 ASN ND2 1 1
14 53095 1 1 125 ASN O O -6.430 24.509 0.057 1.00 . A A . 125 ASN O 1 1
14 53096 1 1 125 ASN OD1 O -2.473 25.811 -2.366 1.00 . A A . 125 ASN OD1 1 1
14 53097 1 1 126 GLY C C -6.426 21.645 2.436 1.00 . A A . 126 GLY C 1 1
14 53098 1 1 126 GLY CA C -6.329 23.155 2.509 1.00 . A A . 126 GLY CA 1 1
14 53099 1 1 126 GLY H H -4.277 23.489 2.084 1.00 . A A . 126 GLY H 1 1
14 53100 1 1 126 GLY HA2 H -6.203 23.446 3.547 1.00 . A A . 126 GLY HA2 1 1
14 53101 1 1 126 GLY HA3 H -7.245 23.595 2.138 1.00 . A A . 126 GLY HA3 1 1
14 53102 1 1 126 GLY N N -5.184 23.652 1.740 1.00 . A A . 126 GLY N 1 1
14 53103 1 1 126 GLY O O -5.409 20.975 2.536 1.00 . A A . 126 GLY O 1 1
14 53104 1 1 127 GLN C C -8.892 19.234 1.181 1.00 . A A . 127 GLN C 1 1
14 53105 1 1 127 GLN CA C -7.894 19.655 2.282 1.00 . A A . 127 GLN CA 1 1
14 53106 1 1 127 GLN CB C -8.433 19.306 3.696 1.00 . A A . 127 GLN CB 1 1
14 53107 1 1 127 GLN CD C -9.239 17.541 5.359 1.00 . A A . 127 GLN CD 1 1
14 53108 1 1 127 GLN CG C -8.768 17.822 3.933 1.00 . A A . 127 GLN CG 1 1
14 53109 1 1 127 GLN H H -8.374 21.710 1.997 1.00 . A A . 127 GLN H 1 1
14 53110 1 1 127 GLN HA H -6.954 19.131 2.124 1.00 . A A . 127 GLN HA 1 1
14 53111 1 1 127 GLN HB2 H -7.683 19.598 4.424 1.00 . A A . 127 GLN HB2 1 1
14 53112 1 1 127 GLN HB3 H -9.330 19.891 3.877 1.00 . A A . 127 GLN HB3 1 1
14 53113 1 1 127 GLN HE21 H -10.469 16.129 4.722 1.00 . A A . 127 GLN HE21 1 1
14 53114 1 1 127 GLN HE22 H -10.450 16.397 6.422 1.00 . A A . 127 GLN HE22 1 1
14 53115 1 1 127 GLN HG2 H -9.548 17.527 3.243 1.00 . A A . 127 GLN HG2 1 1
14 53116 1 1 127 GLN HG3 H -7.882 17.223 3.740 1.00 . A A . 127 GLN HG3 1 1
14 53117 1 1 127 GLN N N -7.634 21.109 2.221 1.00 . A A . 127 GLN N 1 1
14 53118 1 1 127 GLN NE2 N -10.145 16.599 5.517 1.00 . A A . 127 GLN NE2 1 1
14 53119 1 1 127 GLN O O -9.918 19.898 0.985 1.00 . A A . 127 GLN O 1 1
14 53120 1 1 127 GLN OE1 O -8.802 18.181 6.312 1.00 . A A . 127 GLN OE1 1 1
14 53121 1 1 128 GLY C C -8.920 16.333 -1.201 1.00 . A A . 128 GLY C 1 1
14 53122 1 1 128 GLY CA C -9.465 17.609 -0.575 1.00 . A A . 128 GLY CA 1 1
14 53123 1 1 128 GLY H H -7.756 17.641 0.685 1.00 . A A . 128 GLY H 1 1
14 53124 1 1 128 GLY HA2 H -10.440 17.405 -0.153 1.00 . A A . 128 GLY HA2 1 1
14 53125 1 1 128 GLY HA3 H -9.568 18.361 -1.349 1.00 . A A . 128 GLY HA3 1 1
14 53126 1 1 128 GLY N N -8.592 18.124 0.481 1.00 . A A . 128 GLY N 1 1
14 53127 1 1 128 GLY O O -7.817 15.889 -0.870 1.00 . A A . 128 GLY O 1 1
14 53128 1 1 129 TRP C C -8.471 14.632 -3.984 1.00 . A A . 129 TRP C 1 1
14 53129 1 1 129 TRP CA C -9.389 14.462 -2.757 1.00 . A A . 129 TRP CA 1 1
14 53130 1 1 129 TRP CB C -10.710 13.760 -3.154 1.00 . A A . 129 TRP CB 1 1
14 53131 1 1 129 TRP CD1 C -12.530 14.348 -1.409 1.00 . A A . 129 TRP CD1 1 1
14 53132 1 1 129 TRP CD2 C -11.691 12.283 -1.191 1.00 . A A . 129 TRP CD2 1 1
14 53133 1 1 129 TRP CE2 C -12.658 12.489 -0.190 1.00 . A A . 129 TRP CE2 1 1
14 53134 1 1 129 TRP CE3 C -11.037 11.054 -1.246 1.00 . A A . 129 TRP CE3 1 1
14 53135 1 1 129 TRP CG C -11.619 13.489 -1.971 1.00 . A A . 129 TRP CG 1 1
14 53136 1 1 129 TRP CH2 C -12.326 10.320 0.673 1.00 . A A . 129 TRP CH2 1 1
14 53137 1 1 129 TRP CZ2 C -12.984 11.515 0.749 1.00 . A A . 129 TRP CZ2 1 1
14 53138 1 1 129 TRP CZ3 C -11.357 10.087 -0.313 1.00 . A A . 129 TRP CZ3 1 1
14 53139 1 1 129 TRP H H -10.503 16.230 -2.417 1.00 . A A . 129 TRP H 1 1
14 53140 1 1 129 TRP HA H -8.881 13.843 -2.022 1.00 . A A . 129 TRP HA 1 1
14 53141 1 1 129 TRP HB2 H -11.248 14.384 -3.858 1.00 . A A . 129 TRP HB2 1 1
14 53142 1 1 129 TRP HB3 H -10.486 12.809 -3.628 1.00 . A A . 129 TRP HB3 1 1
14 53143 1 1 129 TRP HD1 H -12.720 15.354 -1.761 1.00 . A A . 129 TRP HD1 1 1
14 53144 1 1 129 TRP HE1 H -13.828 14.172 0.211 1.00 . A A . 129 TRP HE1 1 1
14 53145 1 1 129 TRP HE3 H -10.288 10.858 -1.998 1.00 . A A . 129 TRP HE3 1 1
14 53146 1 1 129 TRP HH2 H -12.545 9.531 1.380 1.00 . A A . 129 TRP HH2 1 1
14 53147 1 1 129 TRP HZ2 H -13.729 11.686 1.516 1.00 . A A . 129 TRP HZ2 1 1
14 53148 1 1 129 TRP HZ3 H -10.858 9.127 -0.344 1.00 . A A . 129 TRP HZ3 1 1
14 53149 1 1 129 TRP N N -9.693 15.762 -2.131 1.00 . A A . 129 TRP N 1 1
14 53150 1 1 129 TRP NE1 N -13.147 13.755 -0.347 1.00 . A A . 129 TRP NE1 1 1
14 53151 1 1 129 TRP O O -8.707 15.488 -4.834 1.00 . A A . 129 TRP O 1 1
14 53152 1 1 130 VAL C C -6.410 12.335 -5.737 1.00 . A A . 130 VAL C 1 1
14 53153 1 1 130 VAL CA C -6.459 13.773 -5.177 1.00 . A A . 130 VAL CA 1 1
14 53154 1 1 130 VAL CB C -5.011 14.253 -4.754 1.00 . A A . 130 VAL CB 1 1
14 53155 1 1 130 VAL CG1 C -5.036 15.731 -4.298 1.00 . A A . 130 VAL CG1 1 1
14 53156 1 1 130 VAL CG2 C -4.385 13.337 -3.664 1.00 . A A . 130 VAL CG2 1 1
14 53157 1 1 130 VAL H H -7.247 13.231 -3.297 1.00 . A A . 130 VAL H 1 1
14 53158 1 1 130 VAL HA H -6.826 14.432 -5.961 1.00 . A A . 130 VAL HA 1 1
14 53159 1 1 130 VAL HB H -4.375 14.200 -5.641 1.00 . A A . 130 VAL HB 1 1
14 53160 1 1 130 VAL HG11 H -5.695 15.842 -3.446 1.00 . A A . 130 VAL HG11 1 1
14 53161 1 1 130 VAL HG12 H -5.393 16.360 -5.107 1.00 . A A . 130 VAL HG12 1 1
14 53162 1 1 130 VAL HG13 H -4.038 16.051 -4.021 1.00 . A A . 130 VAL HG13 1 1
14 53163 1 1 130 VAL HG21 H -4.330 12.318 -4.029 1.00 . A A . 130 VAL HG21 1 1
14 53164 1 1 130 VAL HG22 H -4.996 13.360 -2.770 1.00 . A A . 130 VAL HG22 1 1
14 53165 1 1 130 VAL HG23 H -3.387 13.681 -3.420 1.00 . A A . 130 VAL HG23 1 1
14 53166 1 1 130 VAL N N -7.407 13.824 -4.045 1.00 . A A . 130 VAL N 1 1
14 53167 1 1 130 VAL O O -6.689 11.387 -4.999 1.00 . A A . 130 VAL O 1 1
14 53168 1 1 131 PRO C C -4.686 10.115 -7.135 1.00 . A A . 131 PRO C 1 1
14 53169 1 1 131 PRO CA C -5.980 10.790 -7.635 1.00 . A A . 131 PRO CA 1 1
14 53170 1 1 131 PRO CB C -5.960 11.037 -9.176 1.00 . A A . 131 PRO CB 1 1
14 53171 1 1 131 PRO CD C -5.807 13.179 -8.073 1.00 . A A . 131 PRO CD 1 1
14 53172 1 1 131 PRO CG C -6.230 12.508 -9.358 1.00 . A A . 131 PRO CG 1 1
14 53173 1 1 131 PRO HA H -6.835 10.176 -7.368 1.00 . A A . 131 PRO HA 1 1
14 53174 1 1 131 PRO HB2 H -4.993 10.766 -9.595 1.00 . A A . 131 PRO HB2 1 1
14 53175 1 1 131 PRO HB3 H -6.737 10.455 -9.657 1.00 . A A . 131 PRO HB3 1 1
14 53176 1 1 131 PRO HD2 H -4.746 13.418 -8.093 1.00 . A A . 131 PRO HD2 1 1
14 53177 1 1 131 PRO HD3 H -6.392 14.075 -7.897 1.00 . A A . 131 PRO HD3 1 1
14 53178 1 1 131 PRO HG2 H -5.660 12.893 -10.200 1.00 . A A . 131 PRO HG2 1 1
14 53179 1 1 131 PRO HG3 H -7.290 12.672 -9.526 1.00 . A A . 131 PRO HG3 1 1
14 53180 1 1 131 PRO N N -6.097 12.139 -7.057 1.00 . A A . 131 PRO N 1 1
14 53181 1 1 131 PRO O O -3.611 10.730 -7.173 1.00 . A A . 131 PRO O 1 1
14 53182 1 1 132 SER C C -2.574 7.814 -7.162 1.00 . A A . 132 SER C 1 1
14 53183 1 1 132 SER CA C -3.692 8.068 -6.114 1.00 . A A . 132 SER CA 1 1
14 53184 1 1 132 SER CB C -4.247 6.734 -5.567 1.00 . A A . 132 SER CB 1 1
14 53185 1 1 132 SER H H -5.705 8.454 -6.672 1.00 . A A . 132 SER H 1 1
14 53186 1 1 132 SER HA H -3.265 8.629 -5.288 1.00 . A A . 132 SER HA 1 1
14 53187 1 1 132 SER HB2 H -4.589 6.114 -6.386 1.00 . A A . 132 SER HB2 1 1
14 53188 1 1 132 SER HB3 H -3.471 6.211 -5.019 1.00 . A A . 132 SER HB3 1 1
14 53189 1 1 132 SER HG H -5.596 6.137 -4.264 1.00 . A A . 132 SER HG 1 1
14 53190 1 1 132 SER N N -4.813 8.863 -6.666 1.00 . A A . 132 SER N 1 1
14 53191 1 1 132 SER O O -1.435 7.503 -6.810 1.00 . A A . 132 SER O 1 1
14 53192 1 1 132 SER OG O -5.342 6.966 -4.686 1.00 . A A . 132 SER OG 1 1
14 53193 1 1 133 ASN C C -1.022 8.993 -9.725 1.00 . A A . 133 ASN C 1 1
14 53194 1 1 133 ASN CA C -2.008 7.805 -9.598 1.00 . A A . 133 ASN CA 1 1
14 53195 1 1 133 ASN CB C -2.839 7.673 -10.907 1.00 . A A . 133 ASN CB 1 1
14 53196 1 1 133 ASN CG C -3.906 6.570 -10.873 1.00 . A A . 133 ASN CG 1 1
14 53197 1 1 133 ASN H H -3.853 8.222 -8.641 1.00 . A A . 133 ASN H 1 1
14 53198 1 1 133 ASN HA H -1.442 6.892 -9.446 1.00 . A A . 133 ASN HA 1 1
14 53199 1 1 133 ASN HB2 H -3.340 8.617 -11.099 1.00 . A A . 133 ASN HB2 1 1
14 53200 1 1 133 ASN HB3 H -2.171 7.463 -11.734 1.00 . A A . 133 ASN HB3 1 1
14 53201 1 1 133 ASN HD21 H -5.078 7.604 -12.112 1.00 . A A . 133 ASN HD21 1 1
14 53202 1 1 133 ASN HD22 H -5.703 6.083 -11.578 1.00 . A A . 133 ASN HD22 1 1
14 53203 1 1 133 ASN N N -2.928 7.979 -8.450 1.00 . A A . 133 ASN N 1 1
14 53204 1 1 133 ASN ND2 N -5.006 6.773 -11.599 1.00 . A A . 133 ASN ND2 1 1
14 53205 1 1 133 ASN O O 0.012 8.886 -10.397 1.00 . A A . 133 ASN O 1 1
14 53206 1 1 133 ASN OD1 O -3.751 5.548 -10.208 1.00 . A A . 133 ASN OD1 1 1
14 53207 1 1 134 TYR C C 0.337 11.536 -7.904 1.00 . A A . 134 TYR C 1 1
14 53208 1 1 134 TYR CA C -0.572 11.380 -9.141 1.00 . A A . 134 TYR CA 1 1
14 53209 1 1 134 TYR CB C -1.504 12.632 -9.275 1.00 . A A . 134 TYR CB 1 1
14 53210 1 1 134 TYR CD1 C -3.028 11.804 -11.155 1.00 . A A . 134 TYR CD1 1 1
14 53211 1 1 134 TYR CD2 C -2.025 13.953 -11.415 1.00 . A A . 134 TYR CD2 1 1
14 53212 1 1 134 TYR CE1 C -3.652 11.951 -12.379 1.00 . A A . 134 TYR CE1 1 1
14 53213 1 1 134 TYR CE2 C -2.644 14.105 -12.637 1.00 . A A . 134 TYR CE2 1 1
14 53214 1 1 134 TYR CG C -2.199 12.797 -10.644 1.00 . A A . 134 TYR CG 1 1
14 53215 1 1 134 TYR CZ C -3.456 13.102 -13.118 1.00 . A A . 134 TYR CZ 1 1
14 53216 1 1 134 TYR H H -2.189 10.130 -8.546 1.00 . A A . 134 TYR H 1 1
14 53217 1 1 134 TYR HA H 0.065 11.338 -10.016 1.00 . A A . 134 TYR HA 1 1
14 53218 1 1 134 TYR HB2 H -2.286 12.571 -8.527 1.00 . A A . 134 TYR HB2 1 1
14 53219 1 1 134 TYR HB3 H -0.919 13.531 -9.086 1.00 . A A . 134 TYR HB3 1 1
14 53220 1 1 134 TYR HD1 H -3.184 10.899 -10.582 1.00 . A A . 134 TYR HD1 1 1
14 53221 1 1 134 TYR HD2 H -1.388 14.744 -11.043 1.00 . A A . 134 TYR HD2 1 1
14 53222 1 1 134 TYR HE1 H -4.290 11.162 -12.751 1.00 . A A . 134 TYR HE1 1 1
14 53223 1 1 134 TYR HE2 H -2.488 15.010 -13.213 1.00 . A A . 134 TYR HE2 1 1
14 53224 1 1 134 TYR HH H -4.916 12.802 -14.346 1.00 . A A . 134 TYR HH 1 1
14 53225 1 1 134 TYR N N -1.370 10.131 -9.086 1.00 . A A . 134 TYR N 1 1
14 53226 1 1 134 TYR O O 1.044 12.542 -7.797 1.00 . A A . 134 TYR O 1 1
14 53227 1 1 134 TYR OH O -4.070 13.256 -14.342 1.00 . A A . 134 TYR OH 1 1
14 53228 1 1 135 ILE C C 1.823 9.407 -5.344 1.00 . A A . 135 ILE C 1 1
14 53229 1 1 135 ILE CA C 0.997 10.677 -5.652 1.00 . A A . 135 ILE CA 1 1
14 53230 1 1 135 ILE CB C -0.055 10.939 -4.487 1.00 . A A . 135 ILE CB 1 1
14 53231 1 1 135 ILE CD1 C -1.953 9.863 -3.058 1.00 . A A . 135 ILE CD1 1 1
14 53232 1 1 135 ILE CG1 C -0.906 9.665 -4.150 1.00 . A A . 135 ILE CG1 1 1
14 53233 1 1 135 ILE CG2 C -1.006 12.112 -4.861 1.00 . A A . 135 ILE CG2 1 1
14 53234 1 1 135 ILE H H -0.134 9.704 -7.180 1.00 . A A . 135 ILE H 1 1
14 53235 1 1 135 ILE HA H 1.682 11.525 -5.698 1.00 . A A . 135 ILE HA 1 1
14 53236 1 1 135 ILE HB H 0.502 11.239 -3.598 1.00 . A A . 135 ILE HB 1 1
14 53237 1 1 135 ILE HD11 H -2.665 10.618 -3.367 1.00 . A A . 135 ILE HD11 1 1
14 53238 1 1 135 ILE HD12 H -1.475 10.178 -2.136 1.00 . A A . 135 ILE HD12 1 1
14 53239 1 1 135 ILE HD13 H -2.474 8.934 -2.890 1.00 . A A . 135 ILE HD13 1 1
14 53240 1 1 135 ILE HG12 H -1.430 9.341 -5.038 1.00 . A A . 135 ILE HG12 1 1
14 53241 1 1 135 ILE HG13 H -0.246 8.865 -3.826 1.00 . A A . 135 ILE HG13 1 1
14 53242 1 1 135 ILE HG21 H -1.601 11.843 -5.727 1.00 . A A . 135 ILE HG21 1 1
14 53243 1 1 135 ILE HG22 H -0.423 12.992 -5.094 1.00 . A A . 135 ILE HG22 1 1
14 53244 1 1 135 ILE HG23 H -1.665 12.338 -4.030 1.00 . A A . 135 ILE HG23 1 1
14 53245 1 1 135 ILE N N 0.322 10.550 -6.970 1.00 . A A . 135 ILE N 1 1
14 53246 1 1 135 ILE O O 1.572 8.352 -5.933 1.00 . A A . 135 ILE O 1 1
14 53247 1 1 136 THR C C 4.088 8.602 -2.477 1.00 . A A . 136 THR C 1 1
14 53248 1 1 136 THR CA C 3.591 8.349 -3.934 1.00 . A A . 136 THR CA 1 1
14 53249 1 1 136 THR CB C 4.799 7.992 -4.882 1.00 . A A . 136 THR CB 1 1
14 53250 1 1 136 THR CG2 C 5.945 9.016 -4.804 1.00 . A A . 136 THR CG2 1 1
14 53251 1 1 136 THR H H 3.055 10.423 -4.100 1.00 . A A . 136 THR H 1 1
14 53252 1 1 136 THR HA H 2.908 7.499 -3.919 1.00 . A A . 136 THR HA 1 1
14 53253 1 1 136 THR HB H 4.431 7.969 -5.903 1.00 . A A . 136 THR HB 1 1
14 53254 1 1 136 THR HG1 H 6.062 6.774 -3.961 1.00 . A A . 136 THR HG1 1 1
14 53255 1 1 136 THR HG21 H 6.362 9.028 -3.805 1.00 . A A . 136 THR HG21 1 1
14 53256 1 1 136 THR HG22 H 5.566 10.000 -5.046 1.00 . A A . 136 THR HG22 1 1
14 53257 1 1 136 THR HG23 H 6.721 8.750 -5.512 1.00 . A A . 136 THR HG23 1 1
14 53258 1 1 136 THR N N 2.820 9.523 -4.432 1.00 . A A . 136 THR N 1 1
14 53259 1 1 136 THR O O 4.472 9.727 -2.148 1.00 . A A . 136 THR O 1 1
14 53260 1 1 136 THR OG1 O 5.319 6.689 -4.566 1.00 . A A . 136 THR OG1 1 1
14 53261 1 1 137 PRO C C 5.983 7.883 0.047 1.00 . A A . 137 PRO C 1 1
14 53262 1 1 137 PRO CA C 4.458 7.720 -0.146 1.00 . A A . 137 PRO CA 1 1
14 53263 1 1 137 PRO CB C 3.934 6.416 0.495 1.00 . A A . 137 PRO CB 1 1
14 53264 1 1 137 PRO CD C 3.636 6.161 -1.869 1.00 . A A . 137 PRO CD 1 1
14 53265 1 1 137 PRO CG C 3.966 5.402 -0.602 1.00 . A A . 137 PRO CG 1 1
14 53266 1 1 137 PRO HA H 3.950 8.569 0.307 1.00 . A A . 137 PRO HA 1 1
14 53267 1 1 137 PRO HB2 H 4.563 6.114 1.331 1.00 . A A . 137 PRO HB2 1 1
14 53268 1 1 137 PRO HB3 H 2.914 6.557 0.841 1.00 . A A . 137 PRO HB3 1 1
14 53269 1 1 137 PRO HD2 H 4.186 5.760 -2.710 1.00 . A A . 137 PRO HD2 1 1
14 53270 1 1 137 PRO HD3 H 2.569 6.124 -2.073 1.00 . A A . 137 PRO HD3 1 1
14 53271 1 1 137 PRO HG2 H 4.957 4.953 -0.668 1.00 . A A . 137 PRO HG2 1 1
14 53272 1 1 137 PRO HG3 H 3.224 4.631 -0.424 1.00 . A A . 137 PRO HG3 1 1
14 53273 1 1 137 PRO N N 4.064 7.562 -1.575 1.00 . A A . 137 PRO N 1 1
14 53274 1 1 137 PRO O O 6.775 7.126 -0.529 1.00 . A A . 137 PRO O 1 1
14 53275 1 1 138 VAL C C 8.126 8.900 2.666 1.00 . A A . 138 VAL C 1 1
14 53276 1 1 138 VAL CA C 7.815 9.150 1.170 1.00 . A A . 138 VAL CA 1 1
14 53277 1 1 138 VAL CB C 8.282 10.601 0.734 1.00 . A A . 138 VAL CB 1 1
14 53278 1 1 138 VAL CG1 C 8.294 10.730 -0.813 1.00 . A A . 138 VAL CG1 1 1
14 53279 1 1 138 VAL CG2 C 7.419 11.716 1.379 1.00 . A A . 138 VAL CG2 1 1
14 53280 1 1 138 VAL H H 5.704 9.482 1.248 1.00 . A A . 138 VAL H 1 1
14 53281 1 1 138 VAL HA H 8.410 8.435 0.600 1.00 . A A . 138 VAL HA 1 1
14 53282 1 1 138 VAL HB H 9.309 10.737 1.074 1.00 . A A . 138 VAL HB 1 1
14 53283 1 1 138 VAL HG11 H 7.294 10.586 -1.201 1.00 . A A . 138 VAL HG11 1 1
14 53284 1 1 138 VAL HG12 H 8.952 9.981 -1.240 1.00 . A A . 138 VAL HG12 1 1
14 53285 1 1 138 VAL HG13 H 8.652 11.714 -1.101 1.00 . A A . 138 VAL HG13 1 1
14 53286 1 1 138 VAL HG21 H 6.386 11.610 1.067 1.00 . A A . 138 VAL HG21 1 1
14 53287 1 1 138 VAL HG22 H 7.783 12.690 1.072 1.00 . A A . 138 VAL HG22 1 1
14 53288 1 1 138 VAL HG23 H 7.472 11.646 2.460 1.00 . A A . 138 VAL HG23 1 1
14 53289 1 1 138 VAL N N 6.387 8.893 0.856 1.00 . A A . 138 VAL N 1 1
14 53290 1 1 138 VAL O O 9.175 8.334 2.989 1.00 . A A . 138 VAL O 1 1
14 53291 1 1 139 ASN C C 6.624 7.964 5.608 1.00 . A A . 139 ASN C 1 1
14 53292 1 1 139 ASN CA C 7.421 9.166 5.044 1.00 . A A . 139 ASN CA 1 1
14 53293 1 1 139 ASN CB C 7.035 10.492 5.757 1.00 . A A . 139 ASN CB 1 1
14 53294 1 1 139 ASN CG C 7.371 10.552 7.253 1.00 . A A . 139 ASN CG 1 1
14 53295 1 1 139 ASN H H 6.403 9.748 3.257 1.00 . A A . 139 ASN H 1 1
14 53296 1 1 139 ASN HA H 8.478 8.978 5.216 1.00 . A A . 139 ASN HA 1 1
14 53297 1 1 139 ASN HB2 H 7.548 11.314 5.270 1.00 . A A . 139 ASN HB2 1 1
14 53298 1 1 139 ASN HB3 H 5.971 10.643 5.645 1.00 . A A . 139 ASN HB3 1 1
14 53299 1 1 139 ASN HD21 H 5.903 11.845 7.566 1.00 . A A . 139 ASN HD21 1 1
14 53300 1 1 139 ASN HD22 H 6.819 11.397 8.959 1.00 . A A . 139 ASN HD22 1 1
14 53301 1 1 139 ASN N N 7.222 9.319 3.574 1.00 . A A . 139 ASN N 1 1
14 53302 1 1 139 ASN ND2 N 6.625 11.343 8.002 1.00 . A A . 139 ASN ND2 1 1
14 53303 1 1 139 ASN O O 6.684 7.674 6.810 1.00 . A A . 139 ASN O 1 1
14 53304 1 1 139 ASN OD1 O 8.307 9.923 7.729 1.00 . A A . 139 ASN OD1 1 1
14 53305 1 1 140 SER C C 6.018 4.856 5.343 1.00 . A A . 140 SER C 1 1
14 53306 1 1 140 SER CA C 5.100 6.072 5.100 1.00 . A A . 140 SER CA 1 1
14 53307 1 1 140 SER CB C 4.047 5.792 4.000 1.00 . A A . 140 SER CB 1 1
14 53308 1 1 140 SER H H 5.922 7.522 3.784 1.00 . A A . 140 SER H 1 1
14 53309 1 1 140 SER HA H 4.588 6.304 6.028 1.00 . A A . 140 SER HA 1 1
14 53310 1 1 140 SER HB2 H 3.443 6.677 3.846 1.00 . A A . 140 SER HB2 1 1
14 53311 1 1 140 SER HB3 H 4.552 5.547 3.075 1.00 . A A . 140 SER HB3 1 1
14 53312 1 1 140 SER HG H 2.553 4.574 3.616 1.00 . A A . 140 SER HG 1 1
14 53313 1 1 140 SER N N 5.902 7.253 4.723 1.00 . A A . 140 SER N 1 1
14 53314 1 1 140 SER O O 7.245 4.953 5.208 1.00 . A A . 140 SER O 1 1
14 53315 1 1 140 SER OG O 3.178 4.715 4.334 1.00 . A A . 140 SER OG 1 1
14 53316 1 1 141 LEU C C 6.996 1.964 4.793 1.00 . A A . 141 LEU C 1 1
14 53317 1 1 141 LEU CA C 6.088 2.435 5.963 1.00 . A A . 141 LEU CA 1 1
14 53318 1 1 141 LEU CB C 5.033 1.337 6.278 1.00 . A A . 141 LEU CB 1 1
14 53319 1 1 141 LEU CD1 C 2.885 0.592 7.491 1.00 . A A . 141 LEU CD1 1 1
14 53320 1 1 141 LEU CD2 C 4.756 1.748 8.801 1.00 . A A . 141 LEU CD2 1 1
14 53321 1 1 141 LEU CG C 4.025 1.643 7.438 1.00 . A A . 141 LEU CG 1 1
14 53322 1 1 141 LEU H H 4.416 3.728 5.727 1.00 . A A . 141 LEU H 1 1
14 53323 1 1 141 LEU HA H 6.703 2.589 6.839 1.00 . A A . 141 LEU HA 1 1
14 53324 1 1 141 LEU HB2 H 4.455 1.158 5.375 1.00 . A A . 141 LEU HB2 1 1
14 53325 1 1 141 LEU HB3 H 5.559 0.418 6.524 1.00 . A A . 141 LEU HB3 1 1
14 53326 1 1 141 LEU HD11 H 3.296 -0.393 7.674 1.00 . A A . 141 LEU HD11 1 1
14 53327 1 1 141 LEU HD12 H 2.352 0.586 6.548 1.00 . A A . 141 LEU HD12 1 1
14 53328 1 1 141 LEU HD13 H 2.191 0.844 8.283 1.00 . A A . 141 LEU HD13 1 1
14 53329 1 1 141 LEU HD21 H 4.042 1.961 9.585 1.00 . A A . 141 LEU HD21 1 1
14 53330 1 1 141 LEU HD22 H 5.484 2.547 8.762 1.00 . A A . 141 LEU HD22 1 1
14 53331 1 1 141 LEU HD23 H 5.262 0.815 9.023 1.00 . A A . 141 LEU HD23 1 1
14 53332 1 1 141 LEU HG H 3.559 2.603 7.242 1.00 . A A . 141 LEU HG 1 1
14 53333 1 1 141 LEU N N 5.397 3.712 5.672 1.00 . A A . 141 LEU N 1 1
14 53334 1 1 141 LEU O O 7.879 1.132 5.005 1.00 . A A . 141 LEU O 1 1
14 53335 1 1 142 GLU C C 9.032 2.486 2.461 1.00 . A A . 142 GLU C 1 1
14 53336 1 1 142 GLU CA C 7.516 2.156 2.345 1.00 . A A . 142 GLU CA 1 1
14 53337 1 1 142 GLU CB C 6.896 2.852 1.086 1.00 . A A . 142 GLU CB 1 1
14 53338 1 1 142 GLU CD C 7.063 3.108 -1.510 1.00 . A A . 142 GLU CD 1 1
14 53339 1 1 142 GLU CG C 7.470 2.320 -0.249 1.00 . A A . 142 GLU CG 1 1
14 53340 1 1 142 GLU H H 6.057 3.193 3.496 1.00 . A A . 142 GLU H 1 1
14 53341 1 1 142 GLU HA H 7.409 1.083 2.225 1.00 . A A . 142 GLU HA 1 1
14 53342 1 1 142 GLU HB2 H 5.822 2.688 1.085 1.00 . A A . 142 GLU HB2 1 1
14 53343 1 1 142 GLU HB3 H 7.080 3.921 1.140 1.00 . A A . 142 GLU HB3 1 1
14 53344 1 1 142 GLU HG2 H 8.550 2.329 -0.165 1.00 . A A . 142 GLU HG2 1 1
14 53345 1 1 142 GLU HG3 H 7.152 1.291 -0.370 1.00 . A A . 142 GLU HG3 1 1
14 53346 1 1 142 GLU N N 6.764 2.516 3.571 1.00 . A A . 142 GLU N 1 1
14 53347 1 1 142 GLU O O 9.848 1.935 1.713 1.00 . A A . 142 GLU O 1 1
14 53348 1 1 142 GLU OE1 O 5.903 2.980 -1.954 1.00 . A A . 142 GLU OE1 1 1
14 53349 1 1 142 GLU OE2 O 7.917 3.821 -2.087 1.00 . A A . 142 GLU OE2 1 1
14 53350 1 1 143 LYS C C 11.592 2.450 4.167 1.00 . A A . 143 LYS C 1 1
14 53351 1 1 143 LYS CA C 10.804 3.706 3.737 1.00 . A A . 143 LYS CA 1 1
14 53352 1 1 143 LYS CB C 10.876 4.777 4.853 1.00 . A A . 143 LYS CB 1 1
14 53353 1 1 143 LYS CD C 10.447 5.421 7.310 1.00 . A A . 143 LYS CD 1 1
14 53354 1 1 143 LYS CE C 9.920 6.811 6.914 1.00 . A A . 143 LYS CE 1 1
14 53355 1 1 143 LYS CG C 10.241 4.361 6.202 1.00 . A A . 143 LYS CG 1 1
14 53356 1 1 143 LYS H H 8.682 3.822 3.925 1.00 . A A . 143 LYS H 1 1
14 53357 1 1 143 LYS HA H 11.259 4.104 2.837 1.00 . A A . 143 LYS HA 1 1
14 53358 1 1 143 LYS HB2 H 11.917 5.025 5.031 1.00 . A A . 143 LYS HB2 1 1
14 53359 1 1 143 LYS HB3 H 10.369 5.671 4.499 1.00 . A A . 143 LYS HB3 1 1
14 53360 1 1 143 LYS HD2 H 9.932 5.092 8.207 1.00 . A A . 143 LYS HD2 1 1
14 53361 1 1 143 LYS HD3 H 11.509 5.496 7.523 1.00 . A A . 143 LYS HD3 1 1
14 53362 1 1 143 LYS HE2 H 10.434 7.145 6.021 1.00 . A A . 143 LYS HE2 1 1
14 53363 1 1 143 LYS HE3 H 8.858 6.745 6.708 1.00 . A A . 143 LYS HE3 1 1
14 53364 1 1 143 LYS HG2 H 9.177 4.210 6.058 1.00 . A A . 143 LYS HG2 1 1
14 53365 1 1 143 LYS HG3 H 10.687 3.428 6.527 1.00 . A A . 143 LYS HG3 1 1
14 53366 1 1 143 LYS HZ1 H 9.561 7.601 8.807 1.00 . A A . 143 LYS HZ1 1 1
14 53367 1 1 143 LYS HZ2 H 9.876 8.766 7.617 1.00 . A A . 143 LYS HZ2 1 1
14 53368 1 1 143 LYS HZ3 H 11.137 7.832 8.252 1.00 . A A . 143 LYS HZ3 1 1
14 53369 1 1 143 LYS N N 9.392 3.377 3.416 1.00 . A A . 143 LYS N 1 1
14 53370 1 1 143 LYS NZ N 10.139 7.821 7.973 1.00 . A A . 143 LYS NZ 1 1
14 53371 1 1 143 LYS O O 12.822 2.409 4.065 1.00 . A A . 143 LYS O 1 1
14 53372 1 1 144 HIS C C 11.298 -0.770 3.740 1.00 . A A . 144 HIS C 1 1
14 53373 1 1 144 HIS CA C 11.410 0.124 4.981 1.00 . A A . 144 HIS CA 1 1
14 53374 1 1 144 HIS CB C 10.656 -0.493 6.170 1.00 . A A . 144 HIS CB 1 1
14 53375 1 1 144 HIS CD2 C 9.712 1.151 7.969 1.00 . A A . 144 HIS CD2 1 1
14 53376 1 1 144 HIS CE1 C 11.514 1.354 9.197 1.00 . A A . 144 HIS CE1 1 1
14 53377 1 1 144 HIS CG C 10.669 0.367 7.413 1.00 . A A . 144 HIS CG 1 1
14 53378 1 1 144 HIS H H 9.900 1.583 4.788 1.00 . A A . 144 HIS H 1 1
14 53379 1 1 144 HIS HA H 12.457 0.247 5.243 1.00 . A A . 144 HIS HA 1 1
14 53380 1 1 144 HIS HB2 H 9.618 -0.665 5.890 1.00 . A A . 144 HIS HB2 1 1
14 53381 1 1 144 HIS HB3 H 11.109 -1.446 6.422 1.00 . A A . 144 HIS HB3 1 1
14 53382 1 1 144 HIS HD1 H 12.650 0.076 8.078 1.00 . A A . 144 HIS HD1 1 1
14 53383 1 1 144 HIS HD2 H 8.698 1.274 7.613 1.00 . A A . 144 HIS HD2 1 1
14 53384 1 1 144 HIS HE1 H 12.202 1.661 9.971 1.00 . A A . 144 HIS HE1 1 1
14 53385 1 1 144 HIS HE2 H 9.765 2.239 9.766 1.00 . A A . 144 HIS HE2 1 1
14 53386 1 1 144 HIS N N 10.856 1.439 4.657 1.00 . A A . 144 HIS N 1 1
14 53387 1 1 144 HIS ND1 N 11.786 0.527 8.208 1.00 . A A . 144 HIS ND1 1 1
14 53388 1 1 144 HIS NE2 N 10.265 1.752 9.075 1.00 . A A . 144 HIS NE2 1 1
14 53389 1 1 144 HIS O O 10.236 -0.813 3.111 1.00 . A A . 144 HIS O 1 1
14 53390 1 1 145 SER C C 11.441 -3.384 2.043 1.00 . A A . 145 SER C 1 1
14 53391 1 1 145 SER CA C 12.495 -2.263 2.155 1.00 . A A . 145 SER CA 1 1
14 53392 1 1 145 SER CB C 13.918 -2.844 2.013 1.00 . A A . 145 SER CB 1 1
14 53393 1 1 145 SER H H 13.143 -1.514 4.037 1.00 . A A . 145 SER H 1 1
14 53394 1 1 145 SER HA H 12.335 -1.566 1.341 1.00 . A A . 145 SER HA 1 1
14 53395 1 1 145 SER HB2 H 13.984 -3.428 1.103 1.00 . A A . 145 SER HB2 1 1
14 53396 1 1 145 SER HB3 H 14.634 -2.035 1.963 1.00 . A A . 145 SER HB3 1 1
14 53397 1 1 145 SER HG H 15.207 -3.874 3.071 1.00 . A A . 145 SER HG 1 1
14 53398 1 1 145 SER N N 12.386 -1.491 3.410 1.00 . A A . 145 SER N 1 1
14 53399 1 1 145 SER O O 11.153 -3.841 0.933 1.00 . A A . 145 SER O 1 1
14 53400 1 1 145 SER OG O 14.261 -3.680 3.108 1.00 . A A . 145 SER OG 1 1
14 53401 1 1 146 TRP C C 8.467 -4.345 2.674 1.00 . A A . 146 TRP C 1 1
14 53402 1 1 146 TRP CA C 9.822 -4.864 3.199 1.00 . A A . 146 TRP CA 1 1
14 53403 1 1 146 TRP CB C 9.688 -5.527 4.606 1.00 . A A . 146 TRP CB 1 1
14 53404 1 1 146 TRP CD1 C 10.501 -4.165 6.643 1.00 . A A . 146 TRP CD1 1 1
14 53405 1 1 146 TRP CD2 C 8.287 -4.063 6.325 1.00 . A A . 146 TRP CD2 1 1
14 53406 1 1 146 TRP CE2 C 8.616 -3.295 7.456 1.00 . A A . 146 TRP CE2 1 1
14 53407 1 1 146 TRP CE3 C 6.948 -4.144 5.945 1.00 . A A . 146 TRP CE3 1 1
14 53408 1 1 146 TRP CG C 9.516 -4.604 5.801 1.00 . A A . 146 TRP CG 1 1
14 53409 1 1 146 TRP CH2 C 6.359 -2.716 7.815 1.00 . A A . 146 TRP CH2 1 1
14 53410 1 1 146 TRP CZ2 C 7.660 -2.616 8.211 1.00 . A A . 146 TRP CZ2 1 1
14 53411 1 1 146 TRP CZ3 C 6.001 -3.473 6.691 1.00 . A A . 146 TRP CZ3 1 1
14 53412 1 1 146 TRP H H 11.150 -3.418 4.029 1.00 . A A . 146 TRP H 1 1
14 53413 1 1 146 TRP HA H 10.157 -5.638 2.507 1.00 . A A . 146 TRP HA 1 1
14 53414 1 1 146 TRP HB2 H 8.838 -6.194 4.597 1.00 . A A . 146 TRP HB2 1 1
14 53415 1 1 146 TRP HB3 H 10.577 -6.127 4.782 1.00 . A A . 146 TRP HB3 1 1
14 53416 1 1 146 TRP HD1 H 11.550 -4.403 6.532 1.00 . A A . 146 TRP HD1 1 1
14 53417 1 1 146 TRP HE1 H 10.484 -2.932 8.338 1.00 . A A . 146 TRP HE1 1 1
14 53418 1 1 146 TRP HE3 H 6.649 -4.720 5.077 1.00 . A A . 146 TRP HE3 1 1
14 53419 1 1 146 TRP HH2 H 5.580 -2.210 8.371 1.00 . A A . 146 TRP HH2 1 1
14 53420 1 1 146 TRP HZ2 H 7.933 -2.024 9.078 1.00 . A A . 146 TRP HZ2 1 1
14 53421 1 1 146 TRP HZ3 H 4.960 -3.531 6.411 1.00 . A A . 146 TRP HZ3 1 1
14 53422 1 1 146 TRP N N 10.864 -3.815 3.183 1.00 . A A . 146 TRP N 1 1
14 53423 1 1 146 TRP NE1 N 9.971 -3.370 7.625 1.00 . A A . 146 TRP NE1 1 1
14 53424 1 1 146 TRP O O 7.703 -5.115 2.073 1.00 . A A . 146 TRP O 1 1
14 53425 1 1 147 TYR C C 7.111 -1.638 1.167 1.00 . A A . 147 TYR C 1 1
14 53426 1 1 147 TYR CA C 6.908 -2.447 2.454 1.00 . A A . 147 TYR CA 1 1
14 53427 1 1 147 TYR CB C 6.351 -1.541 3.571 1.00 . A A . 147 TYR CB 1 1
14 53428 1 1 147 TYR CD1 C 4.456 0.112 2.990 1.00 . A A . 147 TYR CD1 1 1
14 53429 1 1 147 TYR CD2 C 3.884 -2.134 3.551 1.00 . A A . 147 TYR CD2 1 1
14 53430 1 1 147 TYR CE1 C 3.120 0.400 2.809 1.00 . A A . 147 TYR CE1 1 1
14 53431 1 1 147 TYR CE2 C 2.558 -1.844 3.366 1.00 . A A . 147 TYR CE2 1 1
14 53432 1 1 147 TYR CG C 4.873 -1.167 3.371 1.00 . A A . 147 TYR CG 1 1
14 53433 1 1 147 TYR CZ C 2.187 -0.589 3.001 1.00 . A A . 147 TYR CZ 1 1
14 53434 1 1 147 TYR H H 8.860 -2.469 3.291 1.00 . A A . 147 TYR H 1 1
14 53435 1 1 147 TYR HA H 6.195 -3.249 2.266 1.00 . A A . 147 TYR HA 1 1
14 53436 1 1 147 TYR HB2 H 6.445 -2.057 4.519 1.00 . A A . 147 TYR HB2 1 1
14 53437 1 1 147 TYR HB3 H 6.935 -0.629 3.618 1.00 . A A . 147 TYR HB3 1 1
14 53438 1 1 147 TYR HD1 H 5.189 0.889 2.845 1.00 . A A . 147 TYR HD1 1 1
14 53439 1 1 147 TYR HD2 H 4.169 -3.128 3.842 1.00 . A A . 147 TYR HD2 1 1
14 53440 1 1 147 TYR HE1 H 2.812 1.398 2.508 1.00 . A A . 147 TYR HE1 1 1
14 53441 1 1 147 TYR HE2 H 1.811 -2.612 3.511 1.00 . A A . 147 TYR HE2 1 1
14 53442 1 1 147 TYR HH H 0.763 0.265 2.082 1.00 . A A . 147 TYR HH 1 1
14 53443 1 1 147 TYR N N 8.187 -3.044 2.867 1.00 . A A . 147 TYR N 1 1
14 53444 1 1 147 TYR O O 8.096 -0.906 1.043 1.00 . A A . 147 TYR O 1 1
14 53445 1 1 147 TYR OH O 0.868 -0.321 2.832 1.00 . A A . 147 TYR OH 1 1
14 53446 1 1 148 HIS C C 4.944 -0.431 -1.477 1.00 . A A . 148 HIS C 1 1
14 53447 1 1 148 HIS CA C 6.288 -1.110 -1.121 1.00 . A A . 148 HIS CA 1 1
14 53448 1 1 148 HIS CB C 6.733 -2.090 -2.241 1.00 . A A . 148 HIS CB 1 1
14 53449 1 1 148 HIS CD2 C 8.689 -3.419 -1.137 1.00 . A A . 148 HIS CD2 1 1
14 53450 1 1 148 HIS CE1 C 10.163 -3.219 -2.736 1.00 . A A . 148 HIS CE1 1 1
14 53451 1 1 148 HIS CG C 8.117 -2.679 -2.116 1.00 . A A . 148 HIS CG 1 1
14 53452 1 1 148 HIS H H 5.433 -2.388 0.360 1.00 . A A . 148 HIS H 1 1
14 53453 1 1 148 HIS HA H 7.034 -0.319 -1.039 1.00 . A A . 148 HIS HA 1 1
14 53454 1 1 148 HIS HB2 H 6.035 -2.919 -2.285 1.00 . A A . 148 HIS HB2 1 1
14 53455 1 1 148 HIS HB3 H 6.686 -1.567 -3.195 1.00 . A A . 148 HIS HB3 1 1
14 53456 1 1 148 HIS HD1 H 8.973 -2.089 -3.949 1.00 . A A . 148 HIS HD1 1 1
14 53457 1 1 148 HIS HD2 H 8.226 -3.708 -0.203 1.00 . A A . 148 HIS HD2 1 1
14 53458 1 1 148 HIS HE1 H 11.075 -3.302 -3.312 1.00 . A A . 148 HIS HE1 1 1
14 53459 1 1 148 HIS HE2 H 10.588 -4.312 -1.061 1.00 . A A . 148 HIS HE2 1 1
14 53460 1 1 148 HIS N N 6.196 -1.798 0.191 1.00 . A A . 148 HIS N 1 1
14 53461 1 1 148 HIS ND1 N 9.078 -2.567 -3.103 1.00 . A A . 148 HIS ND1 1 1
14 53462 1 1 148 HIS NE2 N 9.955 -3.740 -1.550 1.00 . A A . 148 HIS NE2 1 1
14 53463 1 1 148 HIS O O 4.455 -0.547 -2.612 1.00 . A A . 148 HIS O 1 1
14 53464 1 1 149 GLY C C 1.957 0.660 -1.280 1.00 . A A . 149 GLY C 1 1
14 53465 1 1 149 GLY CA C 3.269 1.218 -0.696 1.00 . A A . 149 GLY CA 1 1
14 53466 1 1 149 GLY H H 4.677 0.095 0.432 1.00 . A A . 149 GLY H 1 1
14 53467 1 1 149 GLY HA2 H 3.037 1.675 0.259 1.00 . A A . 149 GLY HA2 1 1
14 53468 1 1 149 GLY HA3 H 3.644 1.990 -1.353 1.00 . A A . 149 GLY HA3 1 1
14 53469 1 1 149 GLY N N 4.355 0.248 -0.479 1.00 . A A . 149 GLY N 1 1
14 53470 1 1 149 GLY O O 1.681 -0.548 -1.160 1.00 . A A . 149 GLY O 1 1
14 53471 1 1 150 PRO C C 0.011 0.722 -3.973 1.00 . A A . 150 PRO C 1 1
14 53472 1 1 150 PRO CA C -0.175 1.198 -2.519 1.00 . A A . 150 PRO CA 1 1
14 53473 1 1 150 PRO CB C -0.994 2.514 -2.431 1.00 . A A . 150 PRO CB 1 1
14 53474 1 1 150 PRO CD C 1.313 3.043 -1.915 1.00 . A A . 150 PRO CD 1 1
14 53475 1 1 150 PRO CG C 0.027 3.618 -2.493 1.00 . A A . 150 PRO CG 1 1
14 53476 1 1 150 PRO HA H -0.686 0.423 -1.958 1.00 . A A . 150 PRO HA 1 1
14 53477 1 1 150 PRO HB2 H -1.703 2.586 -3.255 1.00 . A A . 150 PRO HB2 1 1
14 53478 1 1 150 PRO HB3 H -1.526 2.552 -1.487 1.00 . A A . 150 PRO HB3 1 1
14 53479 1 1 150 PRO HD2 H 2.158 3.283 -2.546 1.00 . A A . 150 PRO HD2 1 1
14 53480 1 1 150 PRO HD3 H 1.485 3.427 -0.913 1.00 . A A . 150 PRO HD3 1 1
14 53481 1 1 150 PRO HG2 H 0.177 3.926 -3.525 1.00 . A A . 150 PRO HG2 1 1
14 53482 1 1 150 PRO HG3 H -0.303 4.463 -1.899 1.00 . A A . 150 PRO HG3 1 1
14 53483 1 1 150 PRO N N 1.099 1.565 -1.874 1.00 . A A . 150 PRO N 1 1
14 53484 1 1 150 PRO O O 0.331 1.516 -4.865 1.00 . A A . 150 PRO O 1 1
14 53485 1 1 151 VAL C C -1.174 -2.327 -5.630 1.00 . A A . 151 VAL C 1 1
14 53486 1 1 151 VAL CA C -0.139 -1.198 -5.544 1.00 . A A . 151 VAL CA 1 1
14 53487 1 1 151 VAL CB C 1.283 -1.790 -5.938 1.00 . A A . 151 VAL CB 1 1
14 53488 1 1 151 VAL CG1 C 2.418 -0.732 -5.851 1.00 . A A . 151 VAL CG1 1 1
14 53489 1 1 151 VAL CG2 C 1.616 -3.037 -5.092 1.00 . A A . 151 VAL CG2 1 1
14 53490 1 1 151 VAL H H -0.389 -1.174 -3.419 1.00 . A A . 151 VAL H 1 1
14 53491 1 1 151 VAL HA H -0.408 -0.433 -6.276 1.00 . A A . 151 VAL HA 1 1
14 53492 1 1 151 VAL HB H 1.223 -2.108 -6.981 1.00 . A A . 151 VAL HB 1 1
14 53493 1 1 151 VAL HG11 H 2.515 -0.382 -4.830 1.00 . A A . 151 VAL HG11 1 1
14 53494 1 1 151 VAL HG12 H 2.184 0.107 -6.494 1.00 . A A . 151 VAL HG12 1 1
14 53495 1 1 151 VAL HG13 H 3.359 -1.170 -6.169 1.00 . A A . 151 VAL HG13 1 1
14 53496 1 1 151 VAL HG21 H 1.678 -2.767 -4.044 1.00 . A A . 151 VAL HG21 1 1
14 53497 1 1 151 VAL HG22 H 2.575 -3.446 -5.403 1.00 . A A . 151 VAL HG22 1 1
14 53498 1 1 151 VAL HG23 H 0.857 -3.795 -5.226 1.00 . A A . 151 VAL HG23 1 1
14 53499 1 1 151 VAL N N -0.182 -0.591 -4.194 1.00 . A A . 151 VAL N 1 1
14 53500 1 1 151 VAL O O -1.798 -2.702 -4.625 1.00 . A A . 151 VAL O 1 1
14 53501 1 1 152 SER C C -1.208 -5.339 -7.113 1.00 . A A . 152 SER C 1 1
14 53502 1 1 152 SER CA C -2.130 -4.091 -7.065 1.00 . A A . 152 SER CA 1 1
14 53503 1 1 152 SER CB C -2.939 -3.954 -8.367 1.00 . A A . 152 SER CB 1 1
14 53504 1 1 152 SER H H -0.945 -2.420 -7.618 1.00 . A A . 152 SER H 1 1
14 53505 1 1 152 SER HA H -2.828 -4.205 -6.235 1.00 . A A . 152 SER HA 1 1
14 53506 1 1 152 SER HB2 H -2.268 -3.848 -9.206 1.00 . A A . 152 SER HB2 1 1
14 53507 1 1 152 SER HB3 H -3.554 -4.835 -8.507 1.00 . A A . 152 SER HB3 1 1
14 53508 1 1 152 SER HG H -3.254 -2.029 -8.150 1.00 . A A . 152 SER HG 1 1
14 53509 1 1 152 SER N N -1.351 -2.865 -6.843 1.00 . A A . 152 SER N 1 1
14 53510 1 1 152 SER O O 0.036 -5.220 -7.161 1.00 . A A . 152 SER O 1 1
14 53511 1 1 152 SER OG O -3.784 -2.820 -8.322 1.00 . A A . 152 SER OG 1 1
14 53512 1 1 153 ARG C C -0.267 -7.941 -8.496 1.00 . A A . 153 ARG C 1 1
14 53513 1 1 153 ARG CA C -1.151 -7.846 -7.233 1.00 . A A . 153 ARG CA 1 1
14 53514 1 1 153 ARG CB C -2.186 -9.007 -7.263 1.00 . A A . 153 ARG CB 1 1
14 53515 1 1 153 ARG CD C -3.996 -10.234 -8.614 1.00 . A A . 153 ARG CD 1 1
14 53516 1 1 153 ARG CG C -3.066 -9.021 -8.536 1.00 . A A . 153 ARG CG 1 1
14 53517 1 1 153 ARG CZ C -6.065 -10.788 -9.924 1.00 . A A . 153 ARG CZ 1 1
14 53518 1 1 153 ARG H H -2.832 -6.537 -7.103 1.00 . A A . 153 ARG H 1 1
14 53519 1 1 153 ARG HA H -0.526 -7.950 -6.352 1.00 . A A . 153 ARG HA 1 1
14 53520 1 1 153 ARG HB2 H -1.655 -9.954 -7.201 1.00 . A A . 153 ARG HB2 1 1
14 53521 1 1 153 ARG HB3 H -2.836 -8.921 -6.397 1.00 . A A . 153 ARG HB3 1 1
14 53522 1 1 153 ARG HD2 H -3.394 -11.133 -8.647 1.00 . A A . 153 ARG HD2 1 1
14 53523 1 1 153 ARG HD3 H -4.617 -10.252 -7.728 1.00 . A A . 153 ARG HD3 1 1
14 53524 1 1 153 ARG HE H -4.520 -9.699 -10.588 1.00 . A A . 153 ARG HE 1 1
14 53525 1 1 153 ARG HG2 H -3.672 -8.121 -8.550 1.00 . A A . 153 ARG HG2 1 1
14 53526 1 1 153 ARG HG3 H -2.421 -9.020 -9.409 1.00 . A A . 153 ARG HG3 1 1
14 53527 1 1 153 ARG HH11 H -6.074 -11.567 -8.055 1.00 . A A . 153 ARG HH11 1 1
14 53528 1 1 153 ARG HH12 H -7.482 -11.908 -9.004 1.00 . A A . 153 ARG HH12 1 1
14 53529 1 1 153 ARG HH21 H -6.365 -10.136 -11.820 1.00 . A A . 153 ARG HH21 1 1
14 53530 1 1 153 ARG HH22 H -7.655 -11.091 -11.156 1.00 . A A . 153 ARG HH22 1 1
14 53531 1 1 153 ARG N N -1.846 -6.535 -7.142 1.00 . A A . 153 ARG N 1 1
14 53532 1 1 153 ARG NE N -4.862 -10.194 -9.812 1.00 . A A . 153 ARG NE 1 1
14 53533 1 1 153 ARG NH1 N -6.583 -11.471 -8.914 1.00 . A A . 153 ARG NH1 1 1
14 53534 1 1 153 ARG NH2 N -6.752 -10.661 -11.055 1.00 . A A . 153 ARG NH2 1 1
14 53535 1 1 153 ARG O O 0.674 -8.708 -8.518 1.00 . A A . 153 ARG O 1 1
14 53536 1 1 154 ASN C C 1.517 -6.568 -10.648 1.00 . A A . 154 ASN C 1 1
14 53537 1 1 154 ASN CA C 0.094 -7.136 -10.825 1.00 . A A . 154 ASN CA 1 1
14 53538 1 1 154 ASN CB C -0.729 -6.293 -11.837 1.00 . A A . 154 ASN CB 1 1
14 53539 1 1 154 ASN CG C -0.034 -6.088 -13.188 1.00 . A A . 154 ASN CG 1 1
14 53540 1 1 154 ASN H H -1.401 -6.584 -9.428 1.00 . A A . 154 ASN H 1 1
14 53541 1 1 154 ASN HA H 0.157 -8.159 -11.193 1.00 . A A . 154 ASN HA 1 1
14 53542 1 1 154 ASN HB2 H -1.684 -6.776 -12.009 1.00 . A A . 154 ASN HB2 1 1
14 53543 1 1 154 ASN HB3 H -0.915 -5.320 -11.399 1.00 . A A . 154 ASN HB3 1 1
14 53544 1 1 154 ASN HD21 H -0.876 -7.726 -13.939 1.00 . A A . 154 ASN HD21 1 1
14 53545 1 1 154 ASN HD22 H 0.170 -6.859 -15.006 1.00 . A A . 154 ASN HD22 1 1
14 53546 1 1 154 ASN N N -0.619 -7.163 -9.536 1.00 . A A . 154 ASN N 1 1
14 53547 1 1 154 ASN ND2 N -0.271 -6.978 -14.138 1.00 . A A . 154 ASN ND2 1 1
14 53548 1 1 154 ASN O O 2.491 -7.235 -10.982 1.00 . A A . 154 ASN O 1 1
14 53549 1 1 154 ASN OD1 O 0.699 -5.119 -13.376 1.00 . A A . 154 ASN OD1 1 1
14 53550 1 1 155 ALA C C 3.704 -5.413 -8.766 1.00 . A A . 155 ALA C 1 1
14 53551 1 1 155 ALA CA C 2.896 -4.651 -9.831 1.00 . A A . 155 ALA CA 1 1
14 53552 1 1 155 ALA CB C 2.653 -3.192 -9.392 1.00 . A A . 155 ALA CB 1 1
14 53553 1 1 155 ALA H H 0.770 -4.867 -9.870 1.00 . A A . 155 ALA H 1 1
14 53554 1 1 155 ALA HA H 3.461 -4.635 -10.757 1.00 . A A . 155 ALA HA 1 1
14 53555 1 1 155 ALA HB1 H 3.602 -2.687 -9.240 1.00 . A A . 155 ALA HB1 1 1
14 53556 1 1 155 ALA HB2 H 2.091 -3.177 -8.467 1.00 . A A . 155 ALA HB2 1 1
14 53557 1 1 155 ALA HB3 H 2.089 -2.670 -10.155 1.00 . A A . 155 ALA HB3 1 1
14 53558 1 1 155 ALA N N 1.607 -5.336 -10.098 1.00 . A A . 155 ALA N 1 1
14 53559 1 1 155 ALA O O 4.943 -5.560 -8.877 1.00 . A A . 155 ALA O 1 1
14 53560 1 1 156 ALA C C 4.251 -7.987 -7.281 1.00 . A A . 156 ALA C 1 1
14 53561 1 1 156 ALA CA C 3.553 -6.753 -6.681 1.00 . A A . 156 ALA CA 1 1
14 53562 1 1 156 ALA CB C 2.487 -7.164 -5.649 1.00 . A A . 156 ALA CB 1 1
14 53563 1 1 156 ALA H H 2.003 -5.707 -7.705 1.00 . A A . 156 ALA H 1 1
14 53564 1 1 156 ALA HA H 4.302 -6.149 -6.165 1.00 . A A . 156 ALA HA 1 1
14 53565 1 1 156 ALA HB1 H 1.723 -7.767 -6.129 1.00 . A A . 156 ALA HB1 1 1
14 53566 1 1 156 ALA HB2 H 2.031 -6.281 -5.230 1.00 . A A . 156 ALA HB2 1 1
14 53567 1 1 156 ALA HB3 H 2.948 -7.736 -4.851 1.00 . A A . 156 ALA HB3 1 1
14 53568 1 1 156 ALA N N 2.970 -5.917 -7.742 1.00 . A A . 156 ALA N 1 1
14 53569 1 1 156 ALA O O 5.444 -8.166 -7.102 1.00 . A A . 156 ALA O 1 1
14 53570 1 1 157 GLU C C 5.082 -9.737 -9.742 1.00 . A A . 157 GLU C 1 1
14 53571 1 1 157 GLU CA C 3.998 -10.019 -8.683 1.00 . A A . 157 GLU CA 1 1
14 53572 1 1 157 GLU CB C 2.816 -10.810 -9.291 1.00 . A A . 157 GLU CB 1 1
14 53573 1 1 157 GLU CD C 1.925 -12.988 -10.297 1.00 . A A . 157 GLU CD 1 1
14 53574 1 1 157 GLU CG C 3.166 -12.200 -9.846 1.00 . A A . 157 GLU CG 1 1
14 53575 1 1 157 GLU H H 2.608 -8.467 -8.284 1.00 . A A . 157 GLU H 1 1
14 53576 1 1 157 GLU HA H 4.439 -10.612 -7.885 1.00 . A A . 157 GLU HA 1 1
14 53577 1 1 157 GLU HB2 H 2.061 -10.940 -8.521 1.00 . A A . 157 GLU HB2 1 1
14 53578 1 1 157 GLU HB3 H 2.383 -10.221 -10.091 1.00 . A A . 157 GLU HB3 1 1
14 53579 1 1 157 GLU HG2 H 3.836 -12.076 -10.691 1.00 . A A . 157 GLU HG2 1 1
14 53580 1 1 157 GLU HG3 H 3.685 -12.763 -9.077 1.00 . A A . 157 GLU HG3 1 1
14 53581 1 1 157 GLU N N 3.510 -8.760 -8.078 1.00 . A A . 157 GLU N 1 1
14 53582 1 1 157 GLU O O 5.978 -10.556 -9.952 1.00 . A A . 157 GLU O 1 1
14 53583 1 1 157 GLU OE1 O 1.490 -12.821 -11.453 1.00 . A A . 157 GLU OE1 1 1
14 53584 1 1 157 GLU OE2 O 1.359 -13.753 -9.484 1.00 . A A . 157 GLU OE2 1 1
14 53585 1 1 158 TYR C C 7.375 -7.963 -10.715 1.00 . A A . 158 TYR C 1 1
14 53586 1 1 158 TYR CA C 5.987 -8.089 -11.364 1.00 . A A . 158 TYR CA 1 1
14 53587 1 1 158 TYR CB C 5.544 -6.732 -11.969 1.00 . A A . 158 TYR CB 1 1
14 53588 1 1 158 TYR CD1 C 6.349 -6.815 -14.395 1.00 . A A . 158 TYR CD1 1 1
14 53589 1 1 158 TYR CD2 C 7.330 -5.167 -12.959 1.00 . A A . 158 TYR CD2 1 1
14 53590 1 1 158 TYR CE1 C 7.130 -6.364 -15.444 1.00 . A A . 158 TYR CE1 1 1
14 53591 1 1 158 TYR CE2 C 8.112 -4.718 -14.010 1.00 . A A . 158 TYR CE2 1 1
14 53592 1 1 158 TYR CG C 6.427 -6.228 -13.126 1.00 . A A . 158 TYR CG 1 1
14 53593 1 1 158 TYR CZ C 8.009 -5.318 -15.249 1.00 . A A . 158 TYR CZ 1 1
14 53594 1 1 158 TYR H H 4.222 -7.979 -10.185 1.00 . A A . 158 TYR H 1 1
14 53595 1 1 158 TYR HA H 6.032 -8.830 -12.157 1.00 . A A . 158 TYR HA 1 1
14 53596 1 1 158 TYR HB2 H 4.532 -6.836 -12.350 1.00 . A A . 158 TYR HB2 1 1
14 53597 1 1 158 TYR HB3 H 5.536 -5.977 -11.187 1.00 . A A . 158 TYR HB3 1 1
14 53598 1 1 158 TYR HD1 H 5.663 -7.633 -14.557 1.00 . A A . 158 TYR HD1 1 1
14 53599 1 1 158 TYR HD2 H 7.419 -4.692 -11.990 1.00 . A A . 158 TYR HD2 1 1
14 53600 1 1 158 TYR HE1 H 7.051 -6.837 -16.416 1.00 . A A . 158 TYR HE1 1 1
14 53601 1 1 158 TYR HE2 H 8.804 -3.893 -13.854 1.00 . A A . 158 TYR HE2 1 1
14 53602 1 1 158 TYR HH H 9.685 -4.715 -15.995 1.00 . A A . 158 TYR HH 1 1
14 53603 1 1 158 TYR N N 4.996 -8.553 -10.377 1.00 . A A . 158 TYR N 1 1
14 53604 1 1 158 TYR O O 8.365 -8.491 -11.236 1.00 . A A . 158 TYR O 1 1
14 53605 1 1 158 TYR OH O 8.782 -4.865 -16.300 1.00 . A A . 158 TYR OH 1 1
14 53606 1 1 159 LEU C C 9.094 -8.412 -8.079 1.00 . A A . 159 LEU C 1 1
14 53607 1 1 159 LEU CA C 8.679 -7.108 -8.789 1.00 . A A . 159 LEU CA 1 1
14 53608 1 1 159 LEU CB C 8.529 -5.972 -7.752 1.00 . A A . 159 LEU CB 1 1
14 53609 1 1 159 LEU CD1 C 8.344 -3.480 -7.188 1.00 . A A . 159 LEU CD1 1 1
14 53610 1 1 159 LEU CD2 C 9.166 -4.197 -9.515 1.00 . A A . 159 LEU CD2 1 1
14 53611 1 1 159 LEU CG C 8.235 -4.540 -8.314 1.00 . A A . 159 LEU CG 1 1
14 53612 1 1 159 LEU H H 6.590 -6.856 -9.216 1.00 . A A . 159 LEU H 1 1
14 53613 1 1 159 LEU HA H 9.464 -6.835 -9.489 1.00 . A A . 159 LEU HA 1 1
14 53614 1 1 159 LEU HB2 H 7.723 -6.241 -7.072 1.00 . A A . 159 LEU HB2 1 1
14 53615 1 1 159 LEU HB3 H 9.447 -5.925 -7.178 1.00 . A A . 159 LEU HB3 1 1
14 53616 1 1 159 LEU HD11 H 8.076 -2.503 -7.572 1.00 . A A . 159 LEU HD11 1 1
14 53617 1 1 159 LEU HD12 H 9.356 -3.449 -6.806 1.00 . A A . 159 LEU HD12 1 1
14 53618 1 1 159 LEU HD13 H 7.670 -3.736 -6.376 1.00 . A A . 159 LEU HD13 1 1
14 53619 1 1 159 LEU HD21 H 10.203 -4.261 -9.208 1.00 . A A . 159 LEU HD21 1 1
14 53620 1 1 159 LEU HD22 H 8.961 -3.196 -9.870 1.00 . A A . 159 LEU HD22 1 1
14 53621 1 1 159 LEU HD23 H 8.990 -4.897 -10.324 1.00 . A A . 159 LEU HD23 1 1
14 53622 1 1 159 LEU HG H 7.208 -4.515 -8.672 1.00 . A A . 159 LEU HG 1 1
14 53623 1 1 159 LEU N N 7.422 -7.275 -9.557 1.00 . A A . 159 LEU N 1 1
14 53624 1 1 159 LEU O O 10.288 -8.709 -7.927 1.00 . A A . 159 LEU O 1 1
14 53625 1 1 160 LEU C C 8.849 -11.543 -7.804 1.00 . A A . 160 LEU C 1 1
14 53626 1 1 160 LEU CA C 8.247 -10.436 -6.917 1.00 . A A . 160 LEU CA 1 1
14 53627 1 1 160 LEU CB C 6.871 -10.873 -6.360 1.00 . A A . 160 LEU CB 1 1
14 53628 1 1 160 LEU CD1 C 7.606 -11.883 -4.114 1.00 . A A . 160 LEU CD1 1 1
14 53629 1 1 160 LEU CD2 C 5.401 -12.598 -5.206 1.00 . A A . 160 LEU CD2 1 1
14 53630 1 1 160 LEU CG C 6.850 -12.126 -5.443 1.00 . A A . 160 LEU CG 1 1
14 53631 1 1 160 LEU H H 7.170 -8.891 -7.887 1.00 . A A . 160 LEU H 1 1
14 53632 1 1 160 LEU HA H 8.921 -10.246 -6.085 1.00 . A A . 160 LEU HA 1 1
14 53633 1 1 160 LEU HB2 H 6.456 -10.039 -5.801 1.00 . A A . 160 LEU HB2 1 1
14 53634 1 1 160 LEU HB3 H 6.216 -11.060 -7.207 1.00 . A A . 160 LEU HB3 1 1
14 53635 1 1 160 LEU HD11 H 7.150 -11.067 -3.566 1.00 . A A . 160 LEU HD11 1 1
14 53636 1 1 160 LEU HD12 H 8.638 -11.641 -4.322 1.00 . A A . 160 LEU HD12 1 1
14 53637 1 1 160 LEU HD13 H 7.575 -12.783 -3.506 1.00 . A A . 160 LEU HD13 1 1
14 53638 1 1 160 LEU HD21 H 5.404 -13.506 -4.621 1.00 . A A . 160 LEU HD21 1 1
14 53639 1 1 160 LEU HD22 H 4.923 -12.793 -6.156 1.00 . A A . 160 LEU HD22 1 1
14 53640 1 1 160 LEU HD23 H 4.843 -11.836 -4.681 1.00 . A A . 160 LEU HD23 1 1
14 53641 1 1 160 LEU HG H 7.365 -12.928 -5.957 1.00 . A A . 160 LEU HG 1 1
14 53642 1 1 160 LEU N N 8.081 -9.180 -7.667 1.00 . A A . 160 LEU N 1 1
14 53643 1 1 160 LEU O O 9.527 -12.442 -7.303 1.00 . A A . 160 LEU O 1 1
14 53644 1 1 161 SER C C 10.653 -12.341 -10.289 1.00 . A A . 161 SER C 1 1
14 53645 1 1 161 SER CA C 9.108 -12.397 -10.136 1.00 . A A . 161 SER CA 1 1
14 53646 1 1 161 SER CB C 8.411 -12.135 -11.499 1.00 . A A . 161 SER CB 1 1
14 53647 1 1 161 SER H H 8.113 -10.651 -9.445 1.00 . A A . 161 SER H 1 1
14 53648 1 1 161 SER HA H 8.829 -13.394 -9.790 1.00 . A A . 161 SER HA 1 1
14 53649 1 1 161 SER HB2 H 7.337 -12.106 -11.362 1.00 . A A . 161 SER HB2 1 1
14 53650 1 1 161 SER HB3 H 8.739 -11.183 -11.897 1.00 . A A . 161 SER HB3 1 1
14 53651 1 1 161 SER HG H 9.586 -13.507 -12.302 1.00 . A A . 161 SER HG 1 1
14 53652 1 1 161 SER N N 8.625 -11.426 -9.130 1.00 . A A . 161 SER N 1 1
14 53653 1 1 161 SER O O 11.242 -13.186 -10.970 1.00 . A A . 161 SER O 1 1
14 53654 1 1 161 SER OG O 8.701 -13.143 -12.457 1.00 . A A . 161 SER OG 1 1
14 53655 1 1 162 SER C C 13.320 -11.821 -8.286 1.00 . A A . 162 SER C 1 1
14 53656 1 1 162 SER CA C 12.768 -11.218 -9.606 1.00 . A A . 162 SER CA 1 1
14 53657 1 1 162 SER CB C 13.143 -9.719 -9.753 1.00 . A A . 162 SER CB 1 1
14 53658 1 1 162 SER H H 10.764 -10.634 -9.230 1.00 . A A . 162 SER H 1 1
14 53659 1 1 162 SER HA H 13.193 -11.766 -10.447 1.00 . A A . 162 SER HA 1 1
14 53660 1 1 162 SER HB2 H 12.704 -9.325 -10.663 1.00 . A A . 162 SER HB2 1 1
14 53661 1 1 162 SER HB3 H 12.759 -9.164 -8.907 1.00 . A A . 162 SER HB3 1 1
14 53662 1 1 162 SER HG H 14.978 -9.967 -9.086 1.00 . A A . 162 SER HG 1 1
14 53663 1 1 162 SER N N 11.297 -11.337 -9.661 1.00 . A A . 162 SER N 1 1
14 53664 1 1 162 SER O O 14.500 -11.644 -7.961 1.00 . A A . 162 SER O 1 1
14 53665 1 1 162 SER OG O 14.546 -9.514 -9.824 1.00 . A A . 162 SER OG 1 1
14 53666 1 1 163 GLY C C 12.984 -14.660 -6.275 1.00 . A A . 163 GLY C 1 1
14 53667 1 1 163 GLY CA C 12.831 -13.141 -6.253 1.00 . A A . 163 GLY CA 1 1
14 53668 1 1 163 GLY H H 11.551 -12.685 -7.885 1.00 . A A . 163 GLY H 1 1
14 53669 1 1 163 GLY HA2 H 13.763 -12.703 -5.912 1.00 . A A . 163 GLY HA2 1 1
14 53670 1 1 163 GLY HA3 H 12.059 -12.886 -5.543 1.00 . A A . 163 GLY HA3 1 1
14 53671 1 1 163 GLY N N 12.463 -12.555 -7.549 1.00 . A A . 163 GLY N 1 1
14 53672 1 1 163 GLY O O 12.694 -15.305 -7.283 1.00 . A A . 163 GLY O 1 1
14 53673 1 1 164 ILE C C 12.852 -17.183 -3.735 1.00 . A A . 164 ILE C 1 1
14 53674 1 1 164 ILE CA C 13.654 -16.683 -4.958 1.00 . A A . 164 ILE CA 1 1
14 53675 1 1 164 ILE CB C 15.197 -17.034 -4.793 1.00 . A A . 164 ILE CB 1 1
14 53676 1 1 164 ILE CD1 C 17.248 -16.655 -3.219 1.00 . A A . 164 ILE CD1 1 1
14 53677 1 1 164 ILE CG1 C 15.777 -16.394 -3.492 1.00 . A A . 164 ILE CG1 1 1
14 53678 1 1 164 ILE CG2 C 16.007 -16.607 -6.044 1.00 . A A . 164 ILE CG2 1 1
14 53679 1 1 164 ILE H H 13.645 -14.638 -4.392 1.00 . A A . 164 ILE H 1 1
14 53680 1 1 164 ILE HA H 13.272 -17.195 -5.835 1.00 . A A . 164 ILE HA 1 1
14 53681 1 1 164 ILE HB H 15.278 -18.118 -4.714 1.00 . A A . 164 ILE HB 1 1
14 53682 1 1 164 ILE HD11 H 17.844 -16.218 -4.009 1.00 . A A . 164 ILE HD11 1 1
14 53683 1 1 164 ILE HD12 H 17.433 -17.719 -3.171 1.00 . A A . 164 ILE HD12 1 1
14 53684 1 1 164 ILE HD13 H 17.516 -16.198 -2.278 1.00 . A A . 164 ILE HD13 1 1
14 53685 1 1 164 ILE HG12 H 15.657 -15.324 -3.545 1.00 . A A . 164 ILE HG12 1 1
14 53686 1 1 164 ILE HG13 H 15.222 -16.763 -2.634 1.00 . A A . 164 ILE HG13 1 1
14 53687 1 1 164 ILE HG21 H 17.045 -16.893 -5.930 1.00 . A A . 164 ILE HG21 1 1
14 53688 1 1 164 ILE HG22 H 15.947 -15.534 -6.168 1.00 . A A . 164 ILE HG22 1 1
14 53689 1 1 164 ILE HG23 H 15.601 -17.087 -6.929 1.00 . A A . 164 ILE HG23 1 1
14 53690 1 1 164 ILE N N 13.441 -15.226 -5.143 1.00 . A A . 164 ILE N 1 1
14 53691 1 1 164 ILE O O 11.956 -16.486 -3.261 1.00 . A A . 164 ILE O 1 1
14 53692 1 1 165 ASN C C 12.585 -18.092 -0.819 1.00 . A A . 165 ASN C 1 1
14 53693 1 1 165 ASN CA C 12.538 -19.018 -2.063 1.00 . A A . 165 ASN CA 1 1
14 53694 1 1 165 ASN CB C 13.150 -20.424 -1.752 1.00 . A A . 165 ASN CB 1 1
14 53695 1 1 165 ASN CG C 14.681 -20.454 -1.606 1.00 . A A . 165 ASN CG 1 1
14 53696 1 1 165 ASN H H 13.863 -18.917 -3.721 1.00 . A A . 165 ASN H 1 1
14 53697 1 1 165 ASN HA H 11.496 -19.170 -2.318 1.00 . A A . 165 ASN HA 1 1
14 53698 1 1 165 ASN HB2 H 12.719 -20.794 -0.829 1.00 . A A . 165 ASN HB2 1 1
14 53699 1 1 165 ASN HB3 H 12.876 -21.105 -2.547 1.00 . A A . 165 ASN HB3 1 1
14 53700 1 1 165 ASN HD21 H 14.570 -21.939 -0.284 1.00 . A A . 165 ASN HD21 1 1
14 53701 1 1 165 ASN HD22 H 16.161 -21.393 -0.677 1.00 . A A . 165 ASN HD22 1 1
14 53702 1 1 165 ASN N N 13.169 -18.405 -3.255 1.00 . A A . 165 ASN N 1 1
14 53703 1 1 165 ASN ND2 N 15.186 -21.350 -0.768 1.00 . A A . 165 ASN ND2 1 1
14 53704 1 1 165 ASN O O 13.653 -17.846 -0.239 1.00 . A A . 165 ASN O 1 1
14 53705 1 1 165 ASN OD1 O 15.407 -19.703 -2.258 1.00 . A A . 165 ASN OD1 1 1
14 53706 1 1 166 GLY C C 11.207 -15.212 0.347 1.00 . A A . 166 GLY C 1 1
14 53707 1 1 166 GLY CA C 11.268 -16.687 0.717 1.00 . A A . 166 GLY CA 1 1
14 53708 1 1 166 GLY H H 10.609 -17.739 -1.004 1.00 . A A . 166 GLY H 1 1
14 53709 1 1 166 GLY HA2 H 10.353 -16.946 1.233 1.00 . A A . 166 GLY HA2 1 1
14 53710 1 1 166 GLY HA3 H 12.098 -16.847 1.399 1.00 . A A . 166 GLY HA3 1 1
14 53711 1 1 166 GLY N N 11.403 -17.561 -0.448 1.00 . A A . 166 GLY N 1 1
14 53712 1 1 166 GLY O O 11.357 -14.335 1.221 1.00 . A A . 166 GLY O 1 1
14 53713 1 1 167 SER C C 9.576 -12.978 -1.115 1.00 . A A . 167 SER C 1 1
14 53714 1 1 167 SER CA C 10.968 -13.527 -1.433 1.00 . A A . 167 SER CA 1 1
14 53715 1 1 167 SER CB C 11.241 -13.471 -2.946 1.00 . A A . 167 SER CB 1 1
14 53716 1 1 167 SER H H 10.924 -15.667 -1.623 1.00 . A A . 167 SER H 1 1
14 53717 1 1 167 SER HA H 11.722 -12.943 -0.912 1.00 . A A . 167 SER HA 1 1
14 53718 1 1 167 SER HB2 H 12.154 -14.005 -3.163 1.00 . A A . 167 SER HB2 1 1
14 53719 1 1 167 SER HB3 H 10.423 -13.936 -3.485 1.00 . A A . 167 SER HB3 1 1
14 53720 1 1 167 SER HG H 11.903 -11.635 -2.777 1.00 . A A . 167 SER HG 1 1
14 53721 1 1 167 SER N N 11.040 -14.920 -0.959 1.00 . A A . 167 SER N 1 1
14 53722 1 1 167 SER O O 8.589 -13.637 -1.427 1.00 . A A . 167 SER O 1 1
14 53723 1 1 167 SER OG O 11.387 -12.143 -3.409 1.00 . A A . 167 SER OG 1 1
14 53724 1 1 168 PHE C C 8.068 -9.734 -0.392 1.00 . A A . 168 PHE C 1 1
14 53725 1 1 168 PHE CA C 8.170 -11.231 -0.101 1.00 . A A . 168 PHE CA 1 1
14 53726 1 1 168 PHE CB C 7.843 -11.500 1.392 1.00 . A A . 168 PHE CB 1 1
14 53727 1 1 168 PHE CD1 C 8.022 -9.570 3.042 1.00 . A A . 168 PHE CD1 1 1
14 53728 1 1 168 PHE CD2 C 9.939 -10.958 2.733 1.00 . A A . 168 PHE CD2 1 1
14 53729 1 1 168 PHE CE1 C 8.712 -8.818 3.961 1.00 . A A . 168 PHE CE1 1 1
14 53730 1 1 168 PHE CE2 C 10.630 -10.199 3.657 1.00 . A A . 168 PHE CE2 1 1
14 53731 1 1 168 PHE CG C 8.620 -10.657 2.407 1.00 . A A . 168 PHE CG 1 1
14 53732 1 1 168 PHE CZ C 10.017 -9.132 4.270 1.00 . A A . 168 PHE CZ 1 1
14 53733 1 1 168 PHE H H 10.308 -11.312 -0.240 1.00 . A A . 168 PHE H 1 1
14 53734 1 1 168 PHE HA H 7.411 -11.734 -0.702 1.00 . A A . 168 PHE HA 1 1
14 53735 1 1 168 PHE HB2 H 6.782 -11.328 1.555 1.00 . A A . 168 PHE HB2 1 1
14 53736 1 1 168 PHE HB3 H 8.046 -12.544 1.608 1.00 . A A . 168 PHE HB3 1 1
14 53737 1 1 168 PHE HD1 H 6.994 -9.315 2.807 1.00 . A A . 168 PHE HD1 1 1
14 53738 1 1 168 PHE HD2 H 10.427 -11.795 2.254 1.00 . A A . 168 PHE HD2 1 1
14 53739 1 1 168 PHE HE1 H 8.229 -7.977 4.446 1.00 . A A . 168 PHE HE1 1 1
14 53740 1 1 168 PHE HE2 H 11.653 -10.446 3.898 1.00 . A A . 168 PHE HE2 1 1
14 53741 1 1 168 PHE HZ H 10.561 -8.537 4.997 1.00 . A A . 168 PHE HZ 1 1
14 53742 1 1 168 PHE N N 9.483 -11.800 -0.476 1.00 . A A . 168 PHE N 1 1
14 53743 1 1 168 PHE O O 9.059 -9.019 -0.390 1.00 . A A . 168 PHE O 1 1
14 53744 1 1 169 LEU C C 5.263 -7.654 0.214 1.00 . A A . 169 LEU C 1 1
14 53745 1 1 169 LEU CA C 6.475 -7.868 -0.679 1.00 . A A . 169 LEU CA 1 1
14 53746 1 1 169 LEU CB C 6.132 -7.476 -2.137 1.00 . A A . 169 LEU CB 1 1
14 53747 1 1 169 LEU CD1 C 6.850 -7.378 -4.578 1.00 . A A . 169 LEU CD1 1 1
14 53748 1 1 169 LEU CD2 C 8.359 -6.416 -2.805 1.00 . A A . 169 LEU CD2 1 1
14 53749 1 1 169 LEU CG C 7.323 -7.509 -3.133 1.00 . A A . 169 LEU CG 1 1
14 53750 1 1 169 LEU H H 6.119 -9.951 -0.734 1.00 . A A . 169 LEU H 1 1
14 53751 1 1 169 LEU HA H 7.309 -7.265 -0.325 1.00 . A A . 169 LEU HA 1 1
14 53752 1 1 169 LEU HB2 H 5.362 -8.157 -2.497 1.00 . A A . 169 LEU HB2 1 1
14 53753 1 1 169 LEU HB3 H 5.715 -6.469 -2.138 1.00 . A A . 169 LEU HB3 1 1
14 53754 1 1 169 LEU HD11 H 6.329 -6.440 -4.714 1.00 . A A . 169 LEU HD11 1 1
14 53755 1 1 169 LEU HD12 H 6.179 -8.195 -4.815 1.00 . A A . 169 LEU HD12 1 1
14 53756 1 1 169 LEU HD13 H 7.700 -7.418 -5.250 1.00 . A A . 169 LEU HD13 1 1
14 53757 1 1 169 LEU HD21 H 9.199 -6.488 -3.486 1.00 . A A . 169 LEU HD21 1 1
14 53758 1 1 169 LEU HD22 H 8.718 -6.540 -1.791 1.00 . A A . 169 LEU HD22 1 1
14 53759 1 1 169 LEU HD23 H 7.907 -5.433 -2.906 1.00 . A A . 169 LEU HD23 1 1
14 53760 1 1 169 LEU HG H 7.822 -8.469 -3.049 1.00 . A A . 169 LEU HG 1 1
14 53761 1 1 169 LEU N N 6.833 -9.288 -0.613 1.00 . A A . 169 LEU N 1 1
14 53762 1 1 169 LEU O O 4.290 -8.405 0.116 1.00 . A A . 169 LEU O 1 1
14 53763 1 1 170 VAL C C 3.613 -4.938 1.209 1.00 . A A . 170 VAL C 1 1
14 53764 1 1 170 VAL CA C 4.156 -6.215 1.857 1.00 . A A . 170 VAL CA 1 1
14 53765 1 1 170 VAL CB C 4.538 -5.984 3.361 1.00 . A A . 170 VAL CB 1 1
14 53766 1 1 170 VAL CG1 C 3.275 -5.748 4.228 1.00 . A A . 170 VAL CG1 1 1
14 53767 1 1 170 VAL CG2 C 5.379 -7.172 3.895 1.00 . A A . 170 VAL CG2 1 1
14 53768 1 1 170 VAL H H 6.158 -6.135 1.170 1.00 . A A . 170 VAL H 1 1
14 53769 1 1 170 VAL HA H 3.394 -6.997 1.811 1.00 . A A . 170 VAL HA 1 1
14 53770 1 1 170 VAL HB H 5.153 -5.087 3.419 1.00 . A A . 170 VAL HB 1 1
14 53771 1 1 170 VAL HG11 H 2.738 -4.879 3.866 1.00 . A A . 170 VAL HG11 1 1
14 53772 1 1 170 VAL HG12 H 3.562 -5.576 5.261 1.00 . A A . 170 VAL HG12 1 1
14 53773 1 1 170 VAL HG13 H 2.624 -6.614 4.182 1.00 . A A . 170 VAL HG13 1 1
14 53774 1 1 170 VAL HG21 H 6.261 -7.303 3.274 1.00 . A A . 170 VAL HG21 1 1
14 53775 1 1 170 VAL HG22 H 4.795 -8.086 3.873 1.00 . A A . 170 VAL HG22 1 1
14 53776 1 1 170 VAL HG23 H 5.693 -6.975 4.910 1.00 . A A . 170 VAL HG23 1 1
14 53777 1 1 170 VAL N N 5.312 -6.630 1.062 1.00 . A A . 170 VAL N 1 1
14 53778 1 1 170 VAL O O 4.352 -3.967 1.019 1.00 . A A . 170 VAL O 1 1
14 53779 1 1 171 ARG C C 0.389 -3.529 0.722 1.00 . A A . 171 ARG C 1 1
14 53780 1 1 171 ARG CA C 1.697 -3.917 0.027 1.00 . A A . 171 ARG CA 1 1
14 53781 1 1 171 ARG CB C 1.365 -4.436 -1.403 1.00 . A A . 171 ARG CB 1 1
14 53782 1 1 171 ARG CD C 3.685 -4.138 -2.499 1.00 . A A . 171 ARG CD 1 1
14 53783 1 1 171 ARG CG C 2.528 -5.105 -2.175 1.00 . A A . 171 ARG CG 1 1
14 53784 1 1 171 ARG CZ C 5.003 -3.883 -4.639 1.00 . A A . 171 ARG CZ 1 1
14 53785 1 1 171 ARG H H 1.812 -5.760 1.048 1.00 . A A . 171 ARG H 1 1
14 53786 1 1 171 ARG HA H 2.350 -3.048 -0.035 1.00 . A A . 171 ARG HA 1 1
14 53787 1 1 171 ARG HB2 H 0.565 -5.166 -1.329 1.00 . A A . 171 ARG HB2 1 1
14 53788 1 1 171 ARG HB3 H 1.004 -3.596 -1.998 1.00 . A A . 171 ARG HB3 1 1
14 53789 1 1 171 ARG HD2 H 3.273 -3.167 -2.763 1.00 . A A . 171 ARG HD2 1 1
14 53790 1 1 171 ARG HD3 H 4.319 -4.028 -1.627 1.00 . A A . 171 ARG HD3 1 1
14 53791 1 1 171 ARG HE H 4.700 -5.600 -3.640 1.00 . A A . 171 ARG HE 1 1
14 53792 1 1 171 ARG HG2 H 2.918 -5.929 -1.581 1.00 . A A . 171 ARG HG2 1 1
14 53793 1 1 171 ARG HG3 H 2.134 -5.506 -3.106 1.00 . A A . 171 ARG HG3 1 1
14 53794 1 1 171 ARG HH11 H 4.257 -2.125 -3.968 1.00 . A A . 171 ARG HH11 1 1
14 53795 1 1 171 ARG HH12 H 5.161 -2.028 -5.445 1.00 . A A . 171 ARG HH12 1 1
14 53796 1 1 171 ARG HH21 H 5.837 -5.438 -5.628 1.00 . A A . 171 ARG HH21 1 1
14 53797 1 1 171 ARG HH22 H 6.045 -3.892 -6.372 1.00 . A A . 171 ARG HH22 1 1
14 53798 1 1 171 ARG N N 2.349 -4.980 0.805 1.00 . A A . 171 ARG N 1 1
14 53799 1 1 171 ARG NE N 4.511 -4.640 -3.630 1.00 . A A . 171 ARG NE 1 1
14 53800 1 1 171 ARG NH1 N 4.791 -2.576 -4.686 1.00 . A A . 171 ARG NH1 1 1
14 53801 1 1 171 ARG NH2 N 5.682 -4.451 -5.622 1.00 . A A . 171 ARG NH2 1 1
14 53802 1 1 171 ARG O O -0.070 -4.248 1.605 1.00 . A A . 171 ARG O 1 1
14 53803 1 1 172 GLU C C -2.312 -2.038 -0.819 1.00 . A A . 172 GLU C 1 1
14 53804 1 1 172 GLU CA C -1.634 -2.117 0.552 1.00 . A A . 172 GLU CA 1 1
14 53805 1 1 172 GLU CB C -1.878 -0.822 1.377 1.00 . A A . 172 GLU CB 1 1
14 53806 1 1 172 GLU CD C -1.580 1.737 1.574 1.00 . A A . 172 GLU CD 1 1
14 53807 1 1 172 GLU CG C -1.502 0.493 0.669 1.00 . A A . 172 GLU CG 1 1
14 53808 1 1 172 GLU H H 0.341 -1.716 -0.151 1.00 . A A . 172 GLU H 1 1
14 53809 1 1 172 GLU HA H -2.058 -2.964 1.095 1.00 . A A . 172 GLU HA 1 1
14 53810 1 1 172 GLU HB2 H -2.930 -0.772 1.639 1.00 . A A . 172 GLU HB2 1 1
14 53811 1 1 172 GLU HB3 H -1.302 -0.891 2.296 1.00 . A A . 172 GLU HB3 1 1
14 53812 1 1 172 GLU HG2 H -0.489 0.401 0.285 1.00 . A A . 172 GLU HG2 1 1
14 53813 1 1 172 GLU HG3 H -2.170 0.637 -0.175 1.00 . A A . 172 GLU HG3 1 1
14 53814 1 1 172 GLU N N -0.196 -2.390 0.326 1.00 . A A . 172 GLU N 1 1
14 53815 1 1 172 GLU O O -1.659 -1.687 -1.824 1.00 . A A . 172 GLU O 1 1
14 53816 1 1 172 GLU OE1 O -0.539 2.120 2.157 1.00 . A A . 172 GLU OE1 1 1
14 53817 1 1 172 GLU OE2 O -2.676 2.325 1.718 1.00 . A A . 172 GLU OE2 1 1
14 53818 1 1 173 SER C C -4.966 -0.969 -2.331 1.00 . A A . 173 SER C 1 1
14 53819 1 1 173 SER CA C -4.373 -2.371 -2.110 1.00 . A A . 173 SER CA 1 1
14 53820 1 1 173 SER CB C -5.467 -3.452 -2.058 1.00 . A A . 173 SER CB 1 1
14 53821 1 1 173 SER H H -4.045 -2.667 -0.036 1.00 . A A . 173 SER H 1 1
14 53822 1 1 173 SER HA H -3.698 -2.603 -2.933 1.00 . A A . 173 SER HA 1 1
14 53823 1 1 173 SER HB2 H -6.148 -3.329 -2.889 1.00 . A A . 173 SER HB2 1 1
14 53824 1 1 173 SER HB3 H -5.009 -4.432 -2.119 1.00 . A A . 173 SER HB3 1 1
14 53825 1 1 173 SER HG H -6.149 -2.501 -0.464 1.00 . A A . 173 SER HG 1 1
14 53826 1 1 173 SER N N -3.599 -2.395 -0.867 1.00 . A A . 173 SER N 1 1
14 53827 1 1 173 SER O O -5.538 -0.382 -1.408 1.00 . A A . 173 SER O 1 1
14 53828 1 1 173 SER OG O -6.214 -3.390 -0.853 1.00 . A A . 173 SER OG 1 1
14 53829 1 1 174 GLU C C -6.828 0.964 -3.924 1.00 . A A . 174 GLU C 1 1
14 53830 1 1 174 GLU CA C -5.285 0.884 -3.968 1.00 . A A . 174 GLU CA 1 1
14 53831 1 1 174 GLU CB C -4.774 1.174 -5.402 1.00 . A A . 174 GLU CB 1 1
14 53832 1 1 174 GLU CD C -2.770 1.086 -7.026 1.00 . A A . 174 GLU CD 1 1
14 53833 1 1 174 GLU CG C -3.245 1.059 -5.559 1.00 . A A . 174 GLU CG 1 1
14 53834 1 1 174 GLU H H -4.365 -1.015 -4.236 1.00 . A A . 174 GLU H 1 1
14 53835 1 1 174 GLU HA H -4.864 1.614 -3.281 1.00 . A A . 174 GLU HA 1 1
14 53836 1 1 174 GLU HB2 H -5.235 0.466 -6.086 1.00 . A A . 174 GLU HB2 1 1
14 53837 1 1 174 GLU HB3 H -5.073 2.178 -5.691 1.00 . A A . 174 GLU HB3 1 1
14 53838 1 1 174 GLU HG2 H -2.780 1.875 -5.014 1.00 . A A . 174 GLU HG2 1 1
14 53839 1 1 174 GLU HG3 H -2.924 0.122 -5.112 1.00 . A A . 174 GLU HG3 1 1
14 53840 1 1 174 GLU N N -4.815 -0.460 -3.564 1.00 . A A . 174 GLU N 1 1
14 53841 1 1 174 GLU O O -7.397 1.976 -3.509 1.00 . A A . 174 GLU O 1 1
14 53842 1 1 174 GLU OE1 O -3.023 0.090 -7.754 1.00 . A A . 174 GLU OE1 1 1
14 53843 1 1 174 GLU OE2 O -2.127 2.070 -7.447 1.00 . A A . 174 GLU OE2 1 1
14 53844 1 1 175 SER C C -9.633 -0.539 -3.090 1.00 . A A . 175 SER C 1 1
14 53845 1 1 175 SER CA C -8.949 -0.249 -4.453 1.00 . A A . 175 SER CA 1 1
14 53846 1 1 175 SER CB C -9.304 -1.340 -5.498 1.00 . A A . 175 SER CB 1 1
14 53847 1 1 175 SER H H -6.941 -0.931 -4.568 1.00 . A A . 175 SER H 1 1
14 53848 1 1 175 SER HA H -9.317 0.707 -4.820 1.00 . A A . 175 SER HA 1 1
14 53849 1 1 175 SER HB2 H -10.372 -1.515 -5.503 1.00 . A A . 175 SER HB2 1 1
14 53850 1 1 175 SER HB3 H -8.995 -1.010 -6.485 1.00 . A A . 175 SER HB3 1 1
14 53851 1 1 175 SER HG H -7.938 -2.703 -5.840 1.00 . A A . 175 SER HG 1 1
14 53852 1 1 175 SER N N -7.475 -0.145 -4.335 1.00 . A A . 175 SER N 1 1
14 53853 1 1 175 SER O O -10.862 -0.447 -2.984 1.00 . A A . 175 SER O 1 1
14 53854 1 1 175 SER OG O -8.649 -2.566 -5.206 1.00 . A A . 175 SER OG 1 1
14 53855 1 1 176 SER C C -8.439 -0.529 0.383 1.00 . A A . 176 SER C 1 1
14 53856 1 1 176 SER CA C -9.354 -1.169 -0.698 1.00 . A A . 176 SER CA 1 1
14 53857 1 1 176 SER CB C -9.487 -2.702 -0.483 1.00 . A A . 176 SER CB 1 1
14 53858 1 1 176 SER H H -7.867 -0.923 -2.201 1.00 . A A . 176 SER H 1 1
14 53859 1 1 176 SER HA H -10.344 -0.730 -0.619 1.00 . A A . 176 SER HA 1 1
14 53860 1 1 176 SER HB2 H -8.511 -3.165 -0.542 1.00 . A A . 176 SER HB2 1 1
14 53861 1 1 176 SER HB3 H -9.915 -2.898 0.492 1.00 . A A . 176 SER HB3 1 1
14 53862 1 1 176 SER HG H -10.876 -2.624 -1.864 1.00 . A A . 176 SER HG 1 1
14 53863 1 1 176 SER N N -8.834 -0.880 -2.054 1.00 . A A . 176 SER N 1 1
14 53864 1 1 176 SER O O -7.367 -1.076 0.683 1.00 . A A . 176 SER O 1 1
14 53865 1 1 176 SER OG O -10.317 -3.300 -1.464 1.00 . A A . 176 SER OG 1 1
14 53866 1 1 177 PRO C C -7.951 0.588 3.331 1.00 . A A . 177 PRO C 1 1
14 53867 1 1 177 PRO CA C -8.050 1.378 2.009 1.00 . A A . 177 PRO CA 1 1
14 53868 1 1 177 PRO CB C -8.838 2.700 2.207 1.00 . A A . 177 PRO CB 1 1
14 53869 1 1 177 PRO CD C -10.102 1.388 0.658 1.00 . A A . 177 PRO CD 1 1
14 53870 1 1 177 PRO CG C -10.240 2.356 1.817 1.00 . A A . 177 PRO CG 1 1
14 53871 1 1 177 PRO HA H -7.049 1.603 1.648 1.00 . A A . 177 PRO HA 1 1
14 53872 1 1 177 PRO HB2 H -8.784 3.040 3.242 1.00 . A A . 177 PRO HB2 1 1
14 53873 1 1 177 PRO HB3 H -8.445 3.468 1.550 1.00 . A A . 177 PRO HB3 1 1
14 53874 1 1 177 PRO HD2 H -10.949 0.714 0.624 1.00 . A A . 177 PRO HD2 1 1
14 53875 1 1 177 PRO HD3 H -10.010 1.922 -0.283 1.00 . A A . 177 PRO HD3 1 1
14 53876 1 1 177 PRO HG2 H -10.759 1.886 2.655 1.00 . A A . 177 PRO HG2 1 1
14 53877 1 1 177 PRO HG3 H -10.773 3.244 1.502 1.00 . A A . 177 PRO HG3 1 1
14 53878 1 1 177 PRO N N -8.843 0.654 0.969 1.00 . A A . 177 PRO N 1 1
14 53879 1 1 177 PRO O O -8.929 -0.035 3.772 1.00 . A A . 177 PRO O 1 1
14 53880 1 1 178 GLY C C -6.232 -1.644 4.975 1.00 . A A . 178 GLY C 1 1
14 53881 1 1 178 GLY CA C -6.480 -0.143 5.180 1.00 . A A . 178 GLY CA 1 1
14 53882 1 1 178 GLY H H -6.015 1.087 3.512 1.00 . A A . 178 GLY H 1 1
14 53883 1 1 178 GLY HA2 H -5.602 0.294 5.637 1.00 . A A . 178 GLY HA2 1 1
14 53884 1 1 178 GLY HA3 H -7.316 -0.017 5.857 1.00 . A A . 178 GLY HA3 1 1
14 53885 1 1 178 GLY N N -6.747 0.583 3.932 1.00 . A A . 178 GLY N 1 1
14 53886 1 1 178 GLY O O -5.608 -2.297 5.821 1.00 . A A . 178 GLY O 1 1
14 53887 1 1 179 GLN C C -5.183 -3.758 2.799 1.00 . A A . 179 GLN C 1 1
14 53888 1 1 179 GLN CA C -6.544 -3.588 3.471 1.00 . A A . 179 GLN CA 1 1
14 53889 1 1 179 GLN CB C -7.687 -4.040 2.526 1.00 . A A . 179 GLN CB 1 1
14 53890 1 1 179 GLN CD C -9.180 -4.957 4.382 1.00 . A A . 179 GLN CD 1 1
14 53891 1 1 179 GLN CG C -9.083 -4.030 3.170 1.00 . A A . 179 GLN CG 1 1
14 53892 1 1 179 GLN H H -7.223 -1.617 3.234 1.00 . A A . 179 GLN H 1 1
14 53893 1 1 179 GLN HA H -6.574 -4.194 4.374 1.00 . A A . 179 GLN HA 1 1
14 53894 1 1 179 GLN HB2 H -7.710 -3.384 1.660 1.00 . A A . 179 GLN HB2 1 1
14 53895 1 1 179 GLN HB3 H -7.478 -5.053 2.182 1.00 . A A . 179 GLN HB3 1 1
14 53896 1 1 179 GLN HE21 H -9.546 -6.524 3.207 1.00 . A A . 179 GLN HE21 1 1
14 53897 1 1 179 GLN HE22 H -9.484 -6.851 4.905 1.00 . A A . 179 GLN HE22 1 1
14 53898 1 1 179 GLN HG2 H -9.316 -3.018 3.489 1.00 . A A . 179 GLN HG2 1 1
14 53899 1 1 179 GLN HG3 H -9.813 -4.343 2.433 1.00 . A A . 179 GLN HG3 1 1
14 53900 1 1 179 GLN N N -6.727 -2.187 3.846 1.00 . A A . 179 GLN N 1 1
14 53901 1 1 179 GLN NE2 N -9.433 -6.238 4.142 1.00 . A A . 179 GLN NE2 1 1
14 53902 1 1 179 GLN O O -4.906 -3.153 1.752 1.00 . A A . 179 GLN O 1 1
14 53903 1 1 179 GLN OE1 O -8.990 -4.534 5.518 1.00 . A A . 179 GLN OE1 1 1
14 53904 1 1 180 ARG C C -2.843 -6.318 2.571 1.00 . A A . 180 ARG C 1 1
14 53905 1 1 180 ARG CA C -2.975 -4.843 2.969 1.00 . A A . 180 ARG CA 1 1
14 53906 1 1 180 ARG CB C -1.993 -4.450 4.110 1.00 . A A . 180 ARG CB 1 1
14 53907 1 1 180 ARG CD C -1.146 -2.555 5.654 1.00 . A A . 180 ARG CD 1 1
14 53908 1 1 180 ARG CG C -2.238 -3.028 4.681 1.00 . A A . 180 ARG CG 1 1
14 53909 1 1 180 ARG CZ C -1.464 -0.064 5.879 1.00 . A A . 180 ARG CZ 1 1
14 53910 1 1 180 ARG H H -4.670 -5.076 4.208 1.00 . A A . 180 ARG H 1 1
14 53911 1 1 180 ARG HA H -2.766 -4.232 2.095 1.00 . A A . 180 ARG HA 1 1
14 53912 1 1 180 ARG HB2 H -2.096 -5.162 4.922 1.00 . A A . 180 ARG HB2 1 1
14 53913 1 1 180 ARG HB3 H -0.977 -4.499 3.730 1.00 . A A . 180 ARG HB3 1 1
14 53914 1 1 180 ARG HD2 H -0.977 -3.328 6.391 1.00 . A A . 180 ARG HD2 1 1
14 53915 1 1 180 ARG HD3 H -0.224 -2.381 5.105 1.00 . A A . 180 ARG HD3 1 1
14 53916 1 1 180 ARG HE H -1.842 -1.430 7.291 1.00 . A A . 180 ARG HE 1 1
14 53917 1 1 180 ARG HG2 H -2.286 -2.325 3.857 1.00 . A A . 180 ARG HG2 1 1
14 53918 1 1 180 ARG HG3 H -3.193 -3.024 5.199 1.00 . A A . 180 ARG HG3 1 1
14 53919 1 1 180 ARG HH11 H -0.771 -0.567 4.051 1.00 . A A . 180 ARG HH11 1 1
14 53920 1 1 180 ARG HH12 H -1.017 1.128 4.301 1.00 . A A . 180 ARG HH12 1 1
14 53921 1 1 180 ARG HH21 H -2.108 0.776 7.595 1.00 . A A . 180 ARG HH21 1 1
14 53922 1 1 180 ARG HH22 H -1.775 1.891 6.308 1.00 . A A . 180 ARG HH22 1 1
14 53923 1 1 180 ARG N N -4.348 -4.592 3.414 1.00 . A A . 180 ARG N 1 1
14 53924 1 1 180 ARG NE N -1.521 -1.318 6.369 1.00 . A A . 180 ARG NE 1 1
14 53925 1 1 180 ARG NH1 N -1.051 0.181 4.647 1.00 . A A . 180 ARG NH1 1 1
14 53926 1 1 180 ARG NH2 N -1.809 0.947 6.654 1.00 . A A . 180 ARG NH2 1 1
14 53927 1 1 180 ARG O O -3.695 -7.111 2.925 1.00 . A A . 180 ARG O 1 1
14 53928 1 1 181 SER C C -0.061 -8.349 1.268 1.00 . A A . 181 SER C 1 1
14 53929 1 1 181 SER CA C -1.564 -8.064 1.359 1.00 . A A . 181 SER CA 1 1
14 53930 1 1 181 SER CB C -2.228 -8.295 -0.026 1.00 . A A . 181 SER CB 1 1
14 53931 1 1 181 SER H H -1.139 -5.992 1.581 1.00 . A A . 181 SER H 1 1
14 53932 1 1 181 SER HA H -2.005 -8.740 2.082 1.00 . A A . 181 SER HA 1 1
14 53933 1 1 181 SER HB2 H -1.834 -7.588 -0.744 1.00 . A A . 181 SER HB2 1 1
14 53934 1 1 181 SER HB3 H -2.022 -9.305 -0.368 1.00 . A A . 181 SER HB3 1 1
14 53935 1 1 181 SER HG H -4.072 -8.800 -0.480 1.00 . A A . 181 SER HG 1 1
14 53936 1 1 181 SER N N -1.792 -6.675 1.827 1.00 . A A . 181 SER N 1 1
14 53937 1 1 181 SER O O 0.723 -7.441 0.981 1.00 . A A . 181 SER O 1 1
14 53938 1 1 181 SER OG O -3.633 -8.123 0.041 1.00 . A A . 181 SER OG 1 1
14 53939 1 1 182 ILE C C 1.769 -11.022 0.114 1.00 . A A . 182 ILE C 1 1
14 53940 1 1 182 ILE CA C 1.731 -10.060 1.305 1.00 . A A . 182 ILE CA 1 1
14 53941 1 1 182 ILE CB C 2.371 -10.758 2.563 1.00 . A A . 182 ILE CB 1 1
14 53942 1 1 182 ILE CD1 C 2.875 -10.456 5.083 1.00 . A A . 182 ILE CD1 1 1
14 53943 1 1 182 ILE CG1 C 2.337 -9.822 3.810 1.00 . A A . 182 ILE CG1 1 1
14 53944 1 1 182 ILE CG2 C 3.836 -11.229 2.271 1.00 . A A . 182 ILE CG2 1 1
14 53945 1 1 182 ILE H H -0.334 -10.276 1.819 1.00 . A A . 182 ILE H 1 1
14 53946 1 1 182 ILE HA H 2.335 -9.183 1.062 1.00 . A A . 182 ILE HA 1 1
14 53947 1 1 182 ILE HB H 1.777 -11.645 2.778 1.00 . A A . 182 ILE HB 1 1
14 53948 1 1 182 ILE HD11 H 2.264 -11.307 5.358 1.00 . A A . 182 ILE HD11 1 1
14 53949 1 1 182 ILE HD12 H 2.855 -9.728 5.879 1.00 . A A . 182 ILE HD12 1 1
14 53950 1 1 182 ILE HD13 H 3.894 -10.780 4.924 1.00 . A A . 182 ILE HD13 1 1
14 53951 1 1 182 ILE HG12 H 2.923 -8.934 3.616 1.00 . A A . 182 ILE HG12 1 1
14 53952 1 1 182 ILE HG13 H 1.309 -9.524 4.005 1.00 . A A . 182 ILE HG13 1 1
14 53953 1 1 182 ILE HG21 H 3.839 -11.917 1.435 1.00 . A A . 182 ILE HG21 1 1
14 53954 1 1 182 ILE HG22 H 4.245 -11.734 3.138 1.00 . A A . 182 ILE HG22 1 1
14 53955 1 1 182 ILE HG23 H 4.461 -10.373 2.033 1.00 . A A . 182 ILE HG23 1 1
14 53956 1 1 182 ILE N N 0.337 -9.614 1.515 1.00 . A A . 182 ILE N 1 1
14 53957 1 1 182 ILE O O 0.902 -11.895 -0.038 1.00 . A A . 182 ILE O 1 1
14 53958 1 1 183 SER C C 4.354 -12.415 -1.679 1.00 . A A . 183 SER C 1 1
14 53959 1 1 183 SER CA C 3.043 -11.637 -1.895 1.00 . A A . 183 SER CA 1 1
14 53960 1 1 183 SER CB C 3.148 -10.669 -3.096 1.00 . A A . 183 SER CB 1 1
14 53961 1 1 183 SER H H 3.421 -10.123 -0.501 1.00 . A A . 183 SER H 1 1
14 53962 1 1 183 SER HA H 2.220 -12.332 -2.058 1.00 . A A . 183 SER HA 1 1
14 53963 1 1 183 SER HB2 H 4.003 -10.017 -2.966 1.00 . A A . 183 SER HB2 1 1
14 53964 1 1 183 SER HB3 H 3.266 -11.237 -4.010 1.00 . A A . 183 SER HB3 1 1
14 53965 1 1 183 SER HG H 1.785 -9.463 -2.352 1.00 . A A . 183 SER HG 1 1
14 53966 1 1 183 SER N N 2.786 -10.838 -0.712 1.00 . A A . 183 SER N 1 1
14 53967 1 1 183 SER O O 5.405 -11.794 -1.541 1.00 . A A . 183 SER O 1 1
14 53968 1 1 183 SER OG O 1.978 -9.863 -3.211 1.00 . A A . 183 SER OG 1 1
14 53969 1 1 184 LEU C C 5.810 -15.340 -2.808 1.00 . A A . 184 LEU C 1 1
14 53970 1 1 184 LEU CA C 5.466 -14.650 -1.486 1.00 . A A . 184 LEU CA 1 1
14 53971 1 1 184 LEU CB C 5.260 -15.739 -0.381 1.00 . A A . 184 LEU CB 1 1
14 53972 1 1 184 LEU CD1 C 4.935 -16.383 2.090 1.00 . A A . 184 LEU CD1 1 1
14 53973 1 1 184 LEU CD2 C 6.926 -14.969 1.377 1.00 . A A . 184 LEU CD2 1 1
14 53974 1 1 184 LEU CG C 5.434 -15.293 1.105 1.00 . A A . 184 LEU CG 1 1
14 53975 1 1 184 LEU H H 3.405 -14.189 -1.723 1.00 . A A . 184 LEU H 1 1
14 53976 1 1 184 LEU HA H 6.309 -14.032 -1.194 1.00 . A A . 184 LEU HA 1 1
14 53977 1 1 184 LEU HB2 H 4.256 -16.136 -0.496 1.00 . A A . 184 LEU HB2 1 1
14 53978 1 1 184 LEU HB3 H 5.956 -16.557 -0.564 1.00 . A A . 184 LEU HB3 1 1
14 53979 1 1 184 LEU HD11 H 3.881 -16.574 1.918 1.00 . A A . 184 LEU HD11 1 1
14 53980 1 1 184 LEU HD12 H 5.067 -16.043 3.109 1.00 . A A . 184 LEU HD12 1 1
14 53981 1 1 184 LEU HD13 H 5.491 -17.303 1.942 1.00 . A A . 184 LEU HD13 1 1
14 53982 1 1 184 LEU HD21 H 7.249 -14.162 0.732 1.00 . A A . 184 LEU HD21 1 1
14 53983 1 1 184 LEU HD22 H 7.540 -15.842 1.184 1.00 . A A . 184 LEU HD22 1 1
14 53984 1 1 184 LEU HD23 H 7.054 -14.669 2.407 1.00 . A A . 184 LEU HD23 1 1
14 53985 1 1 184 LEU HG H 4.857 -14.393 1.282 1.00 . A A . 184 LEU HG 1 1
14 53986 1 1 184 LEU N N 4.282 -13.764 -1.626 1.00 . A A . 184 LEU N 1 1
14 53987 1 1 184 LEU O O 4.917 -15.700 -3.591 1.00 . A A . 184 LEU O 1 1
14 53988 1 1 185 ARG C C 8.635 -17.335 -3.414 1.00 . A A . 185 ARG C 1 1
14 53989 1 1 185 ARG CA C 7.661 -16.364 -4.075 1.00 . A A . 185 ARG CA 1 1
14 53990 1 1 185 ARG CB C 8.350 -15.546 -5.187 1.00 . A A . 185 ARG CB 1 1
14 53991 1 1 185 ARG CD C 9.234 -15.549 -7.602 1.00 . A A . 185 ARG CD 1 1
14 53992 1 1 185 ARG CG C 8.706 -16.390 -6.431 1.00 . A A . 185 ARG CG 1 1
14 53993 1 1 185 ARG CZ C 10.198 -16.340 -9.783 1.00 . A A . 185 ARG CZ 1 1
14 53994 1 1 185 ARG H H 7.753 -15.082 -2.429 1.00 . A A . 185 ARG H 1 1
14 53995 1 1 185 ARG HA H 6.838 -16.935 -4.512 1.00 . A A . 185 ARG HA 1 1
14 53996 1 1 185 ARG HB2 H 7.679 -14.750 -5.493 1.00 . A A . 185 ARG HB2 1 1
14 53997 1 1 185 ARG HB3 H 9.257 -15.103 -4.792 1.00 . A A . 185 ARG HB3 1 1
14 53998 1 1 185 ARG HD2 H 8.603 -14.677 -7.724 1.00 . A A . 185 ARG HD2 1 1
14 53999 1 1 185 ARG HD3 H 10.250 -15.231 -7.382 1.00 . A A . 185 ARG HD3 1 1
14 54000 1 1 185 ARG HE H 8.401 -16.827 -9.058 1.00 . A A . 185 ARG HE 1 1
14 54001 1 1 185 ARG HG2 H 9.462 -17.120 -6.158 1.00 . A A . 185 ARG HG2 1 1
14 54002 1 1 185 ARG HG3 H 7.814 -16.918 -6.757 1.00 . A A . 185 ARG HG3 1 1
14 54003 1 1 185 ARG HH11 H 11.461 -15.134 -8.775 1.00 . A A . 185 ARG HH11 1 1
14 54004 1 1 185 ARG HH12 H 12.050 -15.711 -10.297 1.00 . A A . 185 ARG HH12 1 1
14 54005 1 1 185 ARG HH21 H 9.192 -17.556 -11.043 1.00 . A A . 185 ARG HH21 1 1
14 54006 1 1 185 ARG HH22 H 10.770 -17.077 -11.579 1.00 . A A . 185 ARG HH22 1 1
14 54007 1 1 185 ARG N N 7.120 -15.523 -3.025 1.00 . A A . 185 ARG N 1 1
14 54008 1 1 185 ARG NE N 9.215 -16.308 -8.872 1.00 . A A . 185 ARG NE 1 1
14 54009 1 1 185 ARG NH1 N 11.323 -15.675 -9.603 1.00 . A A . 185 ARG NH1 1 1
14 54010 1 1 185 ARG NH2 N 10.038 -17.047 -10.885 1.00 . A A . 185 ARG NH2 1 1
14 54011 1 1 185 ARG O O 9.410 -16.955 -2.502 1.00 . A A . 185 ARG O 1 1
14 54012 1 1 186 TYR C C 9.572 -20.731 -4.352 1.00 . A A . 186 TYR C 1 1
14 54013 1 1 186 TYR CA C 9.209 -19.717 -3.254 1.00 . A A . 186 TYR CA 1 1
14 54014 1 1 186 TYR CB C 8.233 -20.276 -2.175 1.00 . A A . 186 TYR CB 1 1
14 54015 1 1 186 TYR CD1 C 7.500 -22.704 -2.220 1.00 . A A . 186 TYR CD1 1 1
14 54016 1 1 186 TYR CD2 C 9.499 -22.165 -1.026 1.00 . A A . 186 TYR CD2 1 1
14 54017 1 1 186 TYR CE1 C 7.646 -24.026 -1.891 1.00 . A A . 186 TYR CE1 1 1
14 54018 1 1 186 TYR CE2 C 9.649 -23.495 -0.692 1.00 . A A . 186 TYR CE2 1 1
14 54019 1 1 186 TYR CG C 8.422 -21.744 -1.799 1.00 . A A . 186 TYR CG 1 1
14 54020 1 1 186 TYR CZ C 8.720 -24.421 -1.126 1.00 . A A . 186 TYR CZ 1 1
14 54021 1 1 186 TYR H H 8.044 -18.747 -4.683 1.00 . A A . 186 TYR H 1 1
14 54022 1 1 186 TYR HA H 10.118 -19.383 -2.772 1.00 . A A . 186 TYR HA 1 1
14 54023 1 1 186 TYR HB2 H 8.348 -19.686 -1.268 1.00 . A A . 186 TYR HB2 1 1
14 54024 1 1 186 TYR HB3 H 7.212 -20.144 -2.523 1.00 . A A . 186 TYR HB3 1 1
14 54025 1 1 186 TYR HD1 H 6.655 -22.397 -2.824 1.00 . A A . 186 TYR HD1 1 1
14 54026 1 1 186 TYR HD2 H 10.228 -21.433 -0.687 1.00 . A A . 186 TYR HD2 1 1
14 54027 1 1 186 TYR HE1 H 6.907 -24.743 -2.225 1.00 . A A . 186 TYR HE1 1 1
14 54028 1 1 186 TYR HE2 H 10.492 -23.806 -0.093 1.00 . A A . 186 TYR HE2 1 1
14 54029 1 1 186 TYR HH H 9.090 -25.825 0.128 1.00 . A A . 186 TYR HH 1 1
14 54030 1 1 186 TYR N N 8.573 -18.580 -3.878 1.00 . A A . 186 TYR N 1 1
14 54031 1 1 186 TYR O O 8.692 -21.395 -4.893 1.00 . A A . 186 TYR O 1 1
14 54032 1 1 186 TYR OH O 8.862 -25.749 -0.801 1.00 . A A . 186 TYR OH 1 1
14 54033 1 1 187 GLU C C 10.748 -21.513 -7.106 1.00 . A A . 187 GLU C 1 1
14 54034 1 1 187 GLU CA C 11.442 -21.684 -5.732 1.00 . A A . 187 GLU CA 1 1
14 54035 1 1 187 GLU CB C 11.426 -23.164 -5.243 1.00 . A A . 187 GLU CB 1 1
14 54036 1 1 187 GLU CD C 12.359 -24.898 -3.580 1.00 . A A . 187 GLU CD 1 1
14 54037 1 1 187 GLU CG C 12.292 -23.417 -3.992 1.00 . A A . 187 GLU CG 1 1
14 54038 1 1 187 GLU H H 11.496 -20.180 -4.237 1.00 . A A . 187 GLU H 1 1
14 54039 1 1 187 GLU HA H 12.474 -21.383 -5.861 1.00 . A A . 187 GLU HA 1 1
14 54040 1 1 187 GLU HB2 H 10.405 -23.446 -5.014 1.00 . A A . 187 GLU HB2 1 1
14 54041 1 1 187 GLU HB3 H 11.792 -23.804 -6.045 1.00 . A A . 187 GLU HB3 1 1
14 54042 1 1 187 GLU HG2 H 13.303 -23.074 -4.191 1.00 . A A . 187 GLU HG2 1 1
14 54043 1 1 187 GLU HG3 H 11.882 -22.834 -3.169 1.00 . A A . 187 GLU HG3 1 1
14 54044 1 1 187 GLU N N 10.877 -20.781 -4.699 1.00 . A A . 187 GLU N 1 1
14 54045 1 1 187 GLU O O 10.582 -22.473 -7.864 1.00 . A A . 187 GLU O 1 1
14 54046 1 1 187 GLU OE1 O 12.985 -25.698 -4.309 1.00 . A A . 187 GLU OE1 1 1
14 54047 1 1 187 GLU OE2 O 11.819 -25.264 -2.516 1.00 . A A . 187 GLU OE2 1 1
14 54048 1 1 188 GLY C C 8.181 -19.948 -8.588 1.00 . A A . 188 GLY C 1 1
14 54049 1 1 188 GLY CA C 9.709 -19.910 -8.677 1.00 . A A . 188 GLY CA 1 1
14 54050 1 1 188 GLY H H 10.550 -19.553 -6.763 1.00 . A A . 188 GLY H 1 1
14 54051 1 1 188 GLY HA2 H 10.006 -18.906 -8.943 1.00 . A A . 188 GLY HA2 1 1
14 54052 1 1 188 GLY HA3 H 10.035 -20.580 -9.468 1.00 . A A . 188 GLY HA3 1 1
14 54053 1 1 188 GLY N N 10.373 -20.259 -7.413 1.00 . A A . 188 GLY N 1 1
14 54054 1 1 188 GLY O O 7.499 -19.533 -9.529 1.00 . A A . 188 GLY O 1 1
14 54055 1 1 189 ARG C C 5.689 -19.287 -6.464 1.00 . A A . 189 ARG C 1 1
14 54056 1 1 189 ARG CA C 6.186 -20.520 -7.222 1.00 . A A . 189 ARG CA 1 1
14 54057 1 1 189 ARG CB C 5.862 -21.813 -6.422 1.00 . A A . 189 ARG CB 1 1
14 54058 1 1 189 ARG CD C 3.503 -22.219 -7.363 1.00 . A A . 189 ARG CD 1 1
14 54059 1 1 189 ARG CG C 4.361 -22.034 -6.100 1.00 . A A . 189 ARG CG 1 1
14 54060 1 1 189 ARG CZ C 1.107 -22.689 -7.937 1.00 . A A . 189 ARG CZ 1 1
14 54061 1 1 189 ARG H H 8.241 -20.649 -6.710 1.00 . A A . 189 ARG H 1 1
14 54062 1 1 189 ARG HA H 5.697 -20.574 -8.189 1.00 . A A . 189 ARG HA 1 1
14 54063 1 1 189 ARG HB2 H 6.216 -22.668 -6.986 1.00 . A A . 189 ARG HB2 1 1
14 54064 1 1 189 ARG HB3 H 6.404 -21.779 -5.486 1.00 . A A . 189 ARG HB3 1 1
14 54065 1 1 189 ARG HD2 H 3.585 -21.330 -7.979 1.00 . A A . 189 ARG HD2 1 1
14 54066 1 1 189 ARG HD3 H 3.878 -23.073 -7.918 1.00 . A A . 189 ARG HD3 1 1
14 54067 1 1 189 ARG HE H 1.832 -22.415 -6.088 1.00 . A A . 189 ARG HE 1 1
14 54068 1 1 189 ARG HG2 H 4.265 -22.920 -5.479 1.00 . A A . 189 ARG HG2 1 1
14 54069 1 1 189 ARG HG3 H 3.991 -21.177 -5.544 1.00 . A A . 189 ARG HG3 1 1
14 54070 1 1 189 ARG HH11 H 2.305 -22.582 -9.561 1.00 . A A . 189 ARG HH11 1 1
14 54071 1 1 189 ARG HH12 H 0.639 -22.912 -9.896 1.00 . A A . 189 ARG HH12 1 1
14 54072 1 1 189 ARG HH21 H -0.338 -22.886 -6.537 1.00 . A A . 189 ARG HH21 1 1
14 54073 1 1 189 ARG HH22 H -0.867 -23.087 -8.179 1.00 . A A . 189 ARG HH22 1 1
14 54074 1 1 189 ARG N N 7.644 -20.391 -7.435 1.00 . A A . 189 ARG N 1 1
14 54075 1 1 189 ARG NE N 2.079 -22.446 -7.040 1.00 . A A . 189 ARG NE 1 1
14 54076 1 1 189 ARG NH1 N 1.370 -22.729 -9.235 1.00 . A A . 189 ARG NH1 1 1
14 54077 1 1 189 ARG NH2 N -0.131 -22.903 -7.520 1.00 . A A . 189 ARG NH2 1 1
14 54078 1 1 189 ARG O O 6.175 -18.972 -5.379 1.00 . A A . 189 ARG O 1 1
14 54079 1 1 190 VAL C C 2.760 -17.575 -6.025 1.00 . A A . 190 VAL C 1 1
14 54080 1 1 190 VAL CA C 4.168 -17.341 -6.586 1.00 . A A . 190 VAL CA 1 1
14 54081 1 1 190 VAL CB C 4.093 -16.289 -7.756 1.00 . A A . 190 VAL CB 1 1
14 54082 1 1 190 VAL CG1 C 3.591 -14.924 -7.239 1.00 . A A . 190 VAL CG1 1 1
14 54083 1 1 190 VAL CG2 C 5.453 -16.156 -8.502 1.00 . A A . 190 VAL CG2 1 1
14 54084 1 1 190 VAL H H 4.300 -19.009 -7.857 1.00 . A A . 190 VAL H 1 1
14 54085 1 1 190 VAL HA H 4.812 -16.945 -5.796 1.00 . A A . 190 VAL HA 1 1
14 54086 1 1 190 VAL HB H 3.361 -16.652 -8.476 1.00 . A A . 190 VAL HB 1 1
14 54087 1 1 190 VAL HG11 H 2.615 -15.038 -6.786 1.00 . A A . 190 VAL HG11 1 1
14 54088 1 1 190 VAL HG12 H 3.514 -14.221 -8.059 1.00 . A A . 190 VAL HG12 1 1
14 54089 1 1 190 VAL HG13 H 4.278 -14.534 -6.502 1.00 . A A . 190 VAL HG13 1 1
14 54090 1 1 190 VAL HG21 H 5.756 -17.125 -8.884 1.00 . A A . 190 VAL HG21 1 1
14 54091 1 1 190 VAL HG22 H 6.218 -15.786 -7.830 1.00 . A A . 190 VAL HG22 1 1
14 54092 1 1 190 VAL HG23 H 5.350 -15.468 -9.335 1.00 . A A . 190 VAL HG23 1 1
14 54093 1 1 190 VAL N N 4.704 -18.616 -7.059 1.00 . A A . 190 VAL N 1 1
14 54094 1 1 190 VAL O O 1.925 -18.214 -6.675 1.00 . A A . 190 VAL O 1 1
14 54095 1 1 191 TYR C C 1.054 -15.889 -3.243 1.00 . A A . 191 TYR C 1 1
14 54096 1 1 191 TYR CA C 1.234 -17.150 -4.113 1.00 . A A . 191 TYR CA 1 1
14 54097 1 1 191 TYR CB C 1.130 -18.473 -3.292 1.00 . A A . 191 TYR CB 1 1
14 54098 1 1 191 TYR CD1 C 2.198 -18.527 -0.960 1.00 . A A . 191 TYR CD1 1 1
14 54099 1 1 191 TYR CD2 C 3.556 -19.165 -2.825 1.00 . A A . 191 TYR CD2 1 1
14 54100 1 1 191 TYR CE1 C 3.265 -18.740 -0.116 1.00 . A A . 191 TYR CE1 1 1
14 54101 1 1 191 TYR CE2 C 4.620 -19.381 -1.983 1.00 . A A . 191 TYR CE2 1 1
14 54102 1 1 191 TYR CG C 2.313 -18.730 -2.336 1.00 . A A . 191 TYR CG 1 1
14 54103 1 1 191 TYR CZ C 4.474 -19.167 -0.632 1.00 . A A . 191 TYR CZ 1 1
14 54104 1 1 191 TYR H H 3.276 -16.643 -4.335 1.00 . A A . 191 TYR H 1 1
14 54105 1 1 191 TYR HA H 0.449 -17.151 -4.870 1.00 . A A . 191 TYR HA 1 1
14 54106 1 1 191 TYR HB2 H 0.214 -18.464 -2.713 1.00 . A A . 191 TYR HB2 1 1
14 54107 1 1 191 TYR HB3 H 1.078 -19.310 -3.988 1.00 . A A . 191 TYR HB3 1 1
14 54108 1 1 191 TYR HD1 H 1.253 -18.194 -0.552 1.00 . A A . 191 TYR HD1 1 1
14 54109 1 1 191 TYR HD2 H 3.677 -19.333 -3.891 1.00 . A A . 191 TYR HD2 1 1
14 54110 1 1 191 TYR HE1 H 3.153 -18.573 0.948 1.00 . A A . 191 TYR HE1 1 1
14 54111 1 1 191 TYR HE2 H 5.568 -19.712 -2.390 1.00 . A A . 191 TYR HE2 1 1
14 54112 1 1 191 TYR HH H 6.310 -18.903 -0.134 1.00 . A A . 191 TYR HH 1 1
14 54113 1 1 191 TYR N N 2.530 -17.078 -4.805 1.00 . A A . 191 TYR N 1 1
14 54114 1 1 191 TYR O O 2.020 -15.365 -2.676 1.00 . A A . 191 TYR O 1 1
14 54115 1 1 191 TYR OH O 5.542 -19.367 0.211 1.00 . A A . 191 TYR OH 1 1
14 54116 1 1 192 HIS C C -1.623 -14.322 -1.488 1.00 . A A . 192 HIS C 1 1
14 54117 1 1 192 HIS CA C -0.535 -14.097 -2.546 1.00 . A A . 192 HIS CA 1 1
14 54118 1 1 192 HIS CB C -1.069 -13.101 -3.625 1.00 . A A . 192 HIS CB 1 1
14 54119 1 1 192 HIS CD2 C 0.239 -13.621 -5.830 1.00 . A A . 192 HIS CD2 1 1
14 54120 1 1 192 HIS CE1 C 1.232 -11.689 -6.082 1.00 . A A . 192 HIS CE1 1 1
14 54121 1 1 192 HIS CG C -0.134 -12.836 -4.788 1.00 . A A . 192 HIS CG 1 1
14 54122 1 1 192 HIS H H -0.922 -15.952 -3.505 1.00 . A A . 192 HIS H 1 1
14 54123 1 1 192 HIS HA H 0.352 -13.679 -2.073 1.00 . A A . 192 HIS HA 1 1
14 54124 1 1 192 HIS HB2 H -1.990 -13.486 -4.044 1.00 . A A . 192 HIS HB2 1 1
14 54125 1 1 192 HIS HB3 H -1.278 -12.152 -3.144 1.00 . A A . 192 HIS HB3 1 1
14 54126 1 1 192 HIS HD1 H 0.463 -10.856 -4.381 1.00 . A A . 192 HIS HD1 1 1
14 54127 1 1 192 HIS HD2 H -0.062 -14.645 -5.998 1.00 . A A . 192 HIS HD2 1 1
14 54128 1 1 192 HIS HE1 H 1.844 -10.891 -6.479 1.00 . A A . 192 HIS HE1 1 1
14 54129 1 1 192 HIS HE2 H 1.430 -13.156 -7.489 1.00 . A A . 192 HIS HE2 1 1
14 54130 1 1 192 HIS N N -0.190 -15.401 -3.162 1.00 . A A . 192 HIS N 1 1
14 54131 1 1 192 HIS ND1 N 0.511 -11.632 -4.980 1.00 . A A . 192 HIS ND1 1 1
14 54132 1 1 192 HIS NE2 N 1.085 -12.883 -6.613 1.00 . A A . 192 HIS NE2 1 1
14 54133 1 1 192 HIS O O -2.538 -15.122 -1.714 1.00 . A A . 192 HIS O 1 1
14 54134 1 1 193 TYR C C -2.865 -12.343 1.323 1.00 . A A . 193 TYR C 1 1
14 54135 1 1 193 TYR CA C -2.551 -13.723 0.721 1.00 . A A . 193 TYR CA 1 1
14 54136 1 1 193 TYR CB C -2.117 -14.735 1.820 1.00 . A A . 193 TYR CB 1 1
14 54137 1 1 193 TYR CD1 C -0.611 -13.754 3.660 1.00 . A A . 193 TYR CD1 1 1
14 54138 1 1 193 TYR CD2 C 0.428 -15.024 1.922 1.00 . A A . 193 TYR CD2 1 1
14 54139 1 1 193 TYR CE1 C 0.614 -13.576 4.267 1.00 . A A . 193 TYR CE1 1 1
14 54140 1 1 193 TYR CE2 C 1.654 -14.837 2.522 1.00 . A A . 193 TYR CE2 1 1
14 54141 1 1 193 TYR CG C -0.739 -14.486 2.473 1.00 . A A . 193 TYR CG 1 1
14 54142 1 1 193 TYR CZ C 1.743 -14.116 3.698 1.00 . A A . 193 TYR CZ 1 1
14 54143 1 1 193 TYR H H -0.781 -13.008 -0.213 1.00 . A A . 193 TYR H 1 1
14 54144 1 1 193 TYR HA H -3.465 -14.100 0.259 1.00 . A A . 193 TYR HA 1 1
14 54145 1 1 193 TYR HB2 H -2.862 -14.740 2.609 1.00 . A A . 193 TYR HB2 1 1
14 54146 1 1 193 TYR HB3 H -2.097 -15.729 1.380 1.00 . A A . 193 TYR HB3 1 1
14 54147 1 1 193 TYR HD1 H -1.497 -13.324 4.111 1.00 . A A . 193 TYR HD1 1 1
14 54148 1 1 193 TYR HD2 H 0.366 -15.588 0.999 1.00 . A A . 193 TYR HD2 1 1
14 54149 1 1 193 TYR HE1 H 0.683 -13.002 5.183 1.00 . A A . 193 TYR HE1 1 1
14 54150 1 1 193 TYR HE2 H 2.540 -15.261 2.068 1.00 . A A . 193 TYR HE2 1 1
14 54151 1 1 193 TYR HH H 3.637 -13.732 3.653 1.00 . A A . 193 TYR HH 1 1
14 54152 1 1 193 TYR N N -1.537 -13.618 -0.344 1.00 . A A . 193 TYR N 1 1
14 54153 1 1 193 TYR O O -1.964 -11.509 1.514 1.00 . A A . 193 TYR O 1 1
14 54154 1 1 193 TYR OH O 2.969 -13.942 4.319 1.00 . A A . 193 TYR OH 1 1
14 54155 1 1 194 ARG C C -4.381 -10.818 3.700 1.00 . A A . 194 ARG C 1 1
14 54156 1 1 194 ARG CA C -4.686 -10.887 2.189 1.00 . A A . 194 ARG CA 1 1
14 54157 1 1 194 ARG CB C -6.225 -10.799 1.944 1.00 . A A . 194 ARG CB 1 1
14 54158 1 1 194 ARG CD C -6.474 -8.224 2.130 1.00 . A A . 194 ARG CD 1 1
14 54159 1 1 194 ARG CG C -6.945 -9.605 2.632 1.00 . A A . 194 ARG CG 1 1
14 54160 1 1 194 ARG CZ C -6.520 -6.858 0.035 1.00 . A A . 194 ARG CZ 1 1
14 54161 1 1 194 ARG H H -4.795 -12.859 1.426 1.00 . A A . 194 ARG H 1 1
14 54162 1 1 194 ARG HA H -4.201 -10.057 1.684 1.00 . A A . 194 ARG HA 1 1
14 54163 1 1 194 ARG HB2 H -6.402 -10.733 0.876 1.00 . A A . 194 ARG HB2 1 1
14 54164 1 1 194 ARG HB3 H -6.683 -11.718 2.301 1.00 . A A . 194 ARG HB3 1 1
14 54165 1 1 194 ARG HD2 H -6.912 -7.452 2.757 1.00 . A A . 194 ARG HD2 1 1
14 54166 1 1 194 ARG HD3 H -5.395 -8.173 2.220 1.00 . A A . 194 ARG HD3 1 1
14 54167 1 1 194 ARG HE H -7.352 -8.659 0.263 1.00 . A A . 194 ARG HE 1 1
14 54168 1 1 194 ARG HG2 H -8.010 -9.694 2.456 1.00 . A A . 194 ARG HG2 1 1
14 54169 1 1 194 ARG HG3 H -6.761 -9.666 3.703 1.00 . A A . 194 ARG HG3 1 1
14 54170 1 1 194 ARG HH11 H -5.457 -5.998 1.514 1.00 . A A . 194 ARG HH11 1 1
14 54171 1 1 194 ARG HH12 H -5.552 -5.084 0.046 1.00 . A A . 194 ARG HH12 1 1
14 54172 1 1 194 ARG HH21 H -7.532 -7.419 -1.625 1.00 . A A . 194 ARG HH21 1 1
14 54173 1 1 194 ARG HH22 H -6.727 -5.891 -1.732 1.00 . A A . 194 ARG HH22 1 1
14 54174 1 1 194 ARG N N -4.161 -12.132 1.609 1.00 . A A . 194 ARG N 1 1
14 54175 1 1 194 ARG NE N -6.851 -7.957 0.728 1.00 . A A . 194 ARG NE 1 1
14 54176 1 1 194 ARG NH1 N -5.787 -5.903 0.578 1.00 . A A . 194 ARG NH1 1 1
14 54177 1 1 194 ARG NH2 N -6.963 -6.712 -1.206 1.00 . A A . 194 ARG NH2 1 1
14 54178 1 1 194 ARG O O -4.603 -11.787 4.439 1.00 . A A . 194 ARG O 1 1
14 54179 1 1 195 ILE C C -5.172 -8.748 5.916 1.00 . A A . 195 ILE C 1 1
14 54180 1 1 195 ILE CA C -3.784 -9.269 5.526 1.00 . A A . 195 ILE CA 1 1
14 54181 1 1 195 ILE CB C -2.706 -8.153 5.761 1.00 . A A . 195 ILE CB 1 1
14 54182 1 1 195 ILE CD1 C -0.200 -7.605 5.415 1.00 . A A . 195 ILE CD1 1 1
14 54183 1 1 195 ILE CG1 C -1.278 -8.672 5.391 1.00 . A A . 195 ILE CG1 1 1
14 54184 1 1 195 ILE CG2 C -2.770 -7.602 7.209 1.00 . A A . 195 ILE CG2 1 1
14 54185 1 1 195 ILE H H -3.483 -9.052 3.455 1.00 . A A . 195 ILE H 1 1
14 54186 1 1 195 ILE HA H -3.531 -10.140 6.133 1.00 . A A . 195 ILE HA 1 1
14 54187 1 1 195 ILE HB H -2.953 -7.324 5.094 1.00 . A A . 195 ILE HB 1 1
14 54188 1 1 195 ILE HD11 H -0.099 -7.219 6.418 1.00 . A A . 195 ILE HD11 1 1
14 54189 1 1 195 ILE HD12 H -0.468 -6.800 4.743 1.00 . A A . 195 ILE HD12 1 1
14 54190 1 1 195 ILE HD13 H 0.740 -8.033 5.101 1.00 . A A . 195 ILE HD13 1 1
14 54191 1 1 195 ILE HG12 H -0.982 -9.446 6.088 1.00 . A A . 195 ILE HG12 1 1
14 54192 1 1 195 ILE HG13 H -1.299 -9.095 4.389 1.00 . A A . 195 ILE HG13 1 1
14 54193 1 1 195 ILE HG21 H -2.590 -8.402 7.919 1.00 . A A . 195 ILE HG21 1 1
14 54194 1 1 195 ILE HG22 H -3.746 -7.175 7.400 1.00 . A A . 195 ILE HG22 1 1
14 54195 1 1 195 ILE HG23 H -2.019 -6.830 7.346 1.00 . A A . 195 ILE HG23 1 1
14 54196 1 1 195 ILE N N -3.842 -9.669 4.124 1.00 . A A . 195 ILE N 1 1
14 54197 1 1 195 ILE O O -5.596 -7.666 5.467 1.00 . A A . 195 ILE O 1 1
14 54198 1 1 196 ASN C C -7.072 -8.195 8.319 1.00 . A A . 196 ASN C 1 1
14 54199 1 1 196 ASN CA C -7.222 -9.212 7.181 1.00 . A A . 196 ASN CA 1 1
14 54200 1 1 196 ASN CB C -7.970 -10.483 7.658 1.00 . A A . 196 ASN CB 1 1
14 54201 1 1 196 ASN CG C -8.044 -11.584 6.594 1.00 . A A . 196 ASN CG 1 1
14 54202 1 1 196 ASN H H -5.502 -10.417 6.955 1.00 . A A . 196 ASN H 1 1
14 54203 1 1 196 ASN HA H -7.776 -8.758 6.357 1.00 . A A . 196 ASN HA 1 1
14 54204 1 1 196 ASN HB2 H -7.469 -10.886 8.530 1.00 . A A . 196 ASN HB2 1 1
14 54205 1 1 196 ASN HB3 H -8.983 -10.213 7.930 1.00 . A A . 196 ASN HB3 1 1
14 54206 1 1 196 ASN HD21 H -8.092 -12.991 7.995 1.00 . A A . 196 ASN HD21 1 1
14 54207 1 1 196 ASN HD22 H -8.155 -13.557 6.366 1.00 . A A . 196 ASN HD22 1 1
14 54208 1 1 196 ASN N N -5.892 -9.556 6.688 1.00 . A A . 196 ASN N 1 1
14 54209 1 1 196 ASN ND2 N -8.101 -12.836 7.029 1.00 . A A . 196 ASN ND2 1 1
14 54210 1 1 196 ASN O O -6.313 -8.418 9.276 1.00 . A A . 196 ASN O 1 1
14 54211 1 1 196 ASN OD1 O -8.053 -11.316 5.394 1.00 . A A . 196 ASN OD1 1 1
14 54212 1 1 197 THR C C -8.992 -6.024 10.016 1.00 . A A . 197 THR C 1 1
14 54213 1 1 197 THR CA C -7.729 -5.962 9.136 1.00 . A A . 197 THR CA 1 1
14 54214 1 1 197 THR CB C -7.665 -4.589 8.390 1.00 . A A . 197 THR CB 1 1
14 54215 1 1 197 THR CG2 C -7.500 -3.408 9.368 1.00 . A A . 197 THR CG2 1 1
14 54216 1 1 197 THR H H -8.291 -6.942 7.361 1.00 . A A . 197 THR H 1 1
14 54217 1 1 197 THR HA H -6.838 -6.055 9.758 1.00 . A A . 197 THR HA 1 1
14 54218 1 1 197 THR HB H -8.588 -4.455 7.827 1.00 . A A . 197 THR HB 1 1
14 54219 1 1 197 THR HG1 H -6.820 -4.158 6.646 1.00 . A A . 197 THR HG1 1 1
14 54220 1 1 197 THR HG21 H -6.587 -3.538 9.939 1.00 . A A . 197 THR HG21 1 1
14 54221 1 1 197 THR HG22 H -8.341 -3.371 10.048 1.00 . A A . 197 THR HG22 1 1
14 54222 1 1 197 THR HG23 H -7.446 -2.479 8.816 1.00 . A A . 197 THR HG23 1 1
14 54223 1 1 197 THR N N -7.751 -7.056 8.170 1.00 . A A . 197 THR N 1 1
14 54224 1 1 197 THR O O -10.116 -5.912 9.501 1.00 . A A . 197 THR O 1 1
14 54225 1 1 197 THR OG1 O -6.563 -4.602 7.459 1.00 . A A . 197 THR OG1 1 1
14 54226 1 1 198 ALA C C -10.210 -4.602 12.445 1.00 . A A . 198 ALA C 1 1
14 54227 1 1 198 ALA CA C -9.853 -6.093 12.339 1.00 . A A . 198 ALA CA 1 1
14 54228 1 1 198 ALA CB C -9.374 -6.655 13.695 1.00 . A A . 198 ALA CB 1 1
14 54229 1 1 198 ALA H H -7.931 -6.577 11.611 1.00 . A A . 198 ALA H 1 1
14 54230 1 1 198 ALA HA H -10.730 -6.651 12.022 1.00 . A A . 198 ALA HA 1 1
14 54231 1 1 198 ALA HB1 H -10.147 -6.537 14.442 1.00 . A A . 198 ALA HB1 1 1
14 54232 1 1 198 ALA HB2 H -8.484 -6.125 14.015 1.00 . A A . 198 ALA HB2 1 1
14 54233 1 1 198 ALA HB3 H -9.137 -7.709 13.590 1.00 . A A . 198 ALA HB3 1 1
14 54234 1 1 198 ALA N N -8.805 -6.264 11.322 1.00 . A A . 198 ALA N 1 1
14 54235 1 1 198 ALA O O -9.348 -3.749 12.239 1.00 . A A . 198 ALA O 1 1
14 54236 1 1 199 SER C C -11.339 -2.093 13.991 1.00 . A A . 199 SER C 1 1
14 54237 1 1 199 SER CA C -11.991 -2.907 12.841 1.00 . A A . 199 SER CA 1 1
14 54238 1 1 199 SER CB C -13.522 -2.941 12.996 1.00 . A A . 199 SER CB 1 1
14 54239 1 1 199 SER H H -12.104 -5.035 12.975 1.00 . A A . 199 SER H 1 1
14 54240 1 1 199 SER HA H -11.753 -2.425 11.898 1.00 . A A . 199 SER HA 1 1
14 54241 1 1 199 SER HB2 H -13.909 -1.934 13.075 1.00 . A A . 199 SER HB2 1 1
14 54242 1 1 199 SER HB3 H -13.966 -3.431 12.137 1.00 . A A . 199 SER HB3 1 1
14 54243 1 1 199 SER HG H -14.043 -3.037 14.882 1.00 . A A . 199 SER HG 1 1
14 54244 1 1 199 SER N N -11.479 -4.300 12.773 1.00 . A A . 199 SER N 1 1
14 54245 1 1 199 SER O O -11.528 -0.879 14.081 1.00 . A A . 199 SER O 1 1
14 54246 1 1 199 SER OG O -13.892 -3.662 14.157 1.00 . A A . 199 SER OG 1 1
14 54247 1 1 200 ASP C C -8.406 -1.656 15.394 1.00 . A A . 200 ASP C 1 1
14 54248 1 1 200 ASP CA C -9.768 -2.155 15.931 1.00 . A A . 200 ASP CA 1 1
14 54249 1 1 200 ASP CB C -9.534 -3.195 17.061 1.00 . A A . 200 ASP CB 1 1
14 54250 1 1 200 ASP CG C -10.828 -3.724 17.712 1.00 . A A . 200 ASP CG 1 1
14 54251 1 1 200 ASP H H -10.549 -3.755 14.772 1.00 . A A . 200 ASP H 1 1
14 54252 1 1 200 ASP HA H -10.320 -1.314 16.334 1.00 . A A . 200 ASP HA 1 1
14 54253 1 1 200 ASP HB2 H -8.986 -4.037 16.654 1.00 . A A . 200 ASP HB2 1 1
14 54254 1 1 200 ASP HB3 H -8.933 -2.738 17.841 1.00 . A A . 200 ASP HB3 1 1
14 54255 1 1 200 ASP N N -10.571 -2.781 14.853 1.00 . A A . 200 ASP N 1 1
14 54256 1 1 200 ASP O O -7.608 -1.105 16.151 1.00 . A A . 200 ASP O 1 1
14 54257 1 1 200 ASP OD1 O -11.820 -2.969 17.808 1.00 . A A . 200 ASP OD1 1 1
14 54258 1 1 200 ASP OD2 O -10.853 -4.897 18.147 1.00 . A A . 200 ASP OD2 1 1
14 54259 1 1 201 GLY C C -5.870 -2.697 13.567 1.00 . A A . 201 GLY C 1 1
14 54260 1 1 201 GLY CA C -6.869 -1.556 13.454 1.00 . A A . 201 GLY CA 1 1
14 54261 1 1 201 GLY H H -8.869 -2.237 13.531 1.00 . A A . 201 GLY H 1 1
14 54262 1 1 201 GLY HA2 H -7.045 -1.357 12.403 1.00 . A A . 201 GLY HA2 1 1
14 54263 1 1 201 GLY HA3 H -6.444 -0.669 13.906 1.00 . A A . 201 GLY HA3 1 1
14 54264 1 1 201 GLY N N -8.156 -1.868 14.085 1.00 . A A . 201 GLY N 1 1
14 54265 1 1 201 GLY O O -4.738 -2.584 13.071 1.00 . A A . 201 GLY O 1 1
14 54266 1 1 202 LYS C C -5.293 -5.774 13.136 1.00 . A A . 202 LYS C 1 1
14 54267 1 1 202 LYS CA C -5.400 -4.965 14.430 1.00 . A A . 202 LYS CA 1 1
14 54268 1 1 202 LYS CB C -5.883 -5.876 15.596 1.00 . A A . 202 LYS CB 1 1
14 54269 1 1 202 LYS CD C -5.935 -6.310 18.144 1.00 . A A . 202 LYS CD 1 1
14 54270 1 1 202 LYS CE C -7.376 -6.854 18.239 1.00 . A A . 202 LYS CE 1 1
14 54271 1 1 202 LYS CG C -5.728 -5.263 17.011 1.00 . A A . 202 LYS CG 1 1
14 54272 1 1 202 LYS H H -7.198 -3.846 14.560 1.00 . A A . 202 LYS H 1 1
14 54273 1 1 202 LYS HA H -4.410 -4.586 14.679 1.00 . A A . 202 LYS HA 1 1
14 54274 1 1 202 LYS HB2 H -6.931 -6.105 15.443 1.00 . A A . 202 LYS HB2 1 1
14 54275 1 1 202 LYS HB3 H -5.320 -6.807 15.567 1.00 . A A . 202 LYS HB3 1 1
14 54276 1 1 202 LYS HD2 H -5.262 -7.147 17.971 1.00 . A A . 202 LYS HD2 1 1
14 54277 1 1 202 LYS HD3 H -5.671 -5.849 19.092 1.00 . A A . 202 LYS HD3 1 1
14 54278 1 1 202 LYS HE2 H -7.753 -7.057 17.246 1.00 . A A . 202 LYS HE2 1 1
14 54279 1 1 202 LYS HE3 H -7.375 -7.778 18.809 1.00 . A A . 202 LYS HE3 1 1
14 54280 1 1 202 LYS HG2 H -4.728 -4.844 17.103 1.00 . A A . 202 LYS HG2 1 1
14 54281 1 1 202 LYS HG3 H -6.456 -4.465 17.123 1.00 . A A . 202 LYS HG3 1 1
14 54282 1 1 202 LYS HZ1 H -8.061 -5.819 19.911 1.00 . A A . 202 LYS HZ1 1 1
14 54283 1 1 202 LYS HZ2 H -9.280 -6.213 18.804 1.00 . A A . 202 LYS HZ2 1 1
14 54284 1 1 202 LYS HZ3 H -8.204 -4.958 18.466 1.00 . A A . 202 LYS HZ3 1 1
14 54285 1 1 202 LYS N N -6.278 -3.805 14.229 1.00 . A A . 202 LYS N 1 1
14 54286 1 1 202 LYS NZ N -8.294 -5.897 18.898 1.00 . A A . 202 LYS NZ 1 1
14 54287 1 1 202 LYS O O -6.302 -6.119 12.538 1.00 . A A . 202 LYS O 1 1
14 54288 1 1 203 LEU C C -3.585 -8.286 11.804 1.00 . A A . 203 LEU C 1 1
14 54289 1 1 203 LEU CA C -3.786 -6.804 11.481 1.00 . A A . 203 LEU CA 1 1
14 54290 1 1 203 LEU CB C -2.533 -6.210 10.793 1.00 . A A . 203 LEU CB 1 1
14 54291 1 1 203 LEU CD1 C -1.341 -4.221 9.706 1.00 . A A . 203 LEU CD1 1 1
14 54292 1 1 203 LEU CD2 C -3.853 -4.519 9.380 1.00 . A A . 203 LEU CD2 1 1
14 54293 1 1 203 LEU CG C -2.652 -4.721 10.340 1.00 . A A . 203 LEU CG 1 1
14 54294 1 1 203 LEU H H -3.309 -5.833 13.297 1.00 . A A . 203 LEU H 1 1
14 54295 1 1 203 LEU HA H -4.637 -6.700 10.810 1.00 . A A . 203 LEU HA 1 1
14 54296 1 1 203 LEU HB2 H -1.696 -6.299 11.485 1.00 . A A . 203 LEU HB2 1 1
14 54297 1 1 203 LEU HB3 H -2.310 -6.815 9.918 1.00 . A A . 203 LEU HB3 1 1
14 54298 1 1 203 LEU HD11 H -1.449 -3.184 9.411 1.00 . A A . 203 LEU HD11 1 1
14 54299 1 1 203 LEU HD12 H -1.099 -4.815 8.835 1.00 . A A . 203 LEU HD12 1 1
14 54300 1 1 203 LEU HD13 H -0.535 -4.298 10.426 1.00 . A A . 203 LEU HD13 1 1
14 54301 1 1 203 LEU HD21 H -3.731 -5.136 8.498 1.00 . A A . 203 LEU HD21 1 1
14 54302 1 1 203 LEU HD22 H -3.915 -3.480 9.083 1.00 . A A . 203 LEU HD22 1 1
14 54303 1 1 203 LEU HD23 H -4.775 -4.794 9.882 1.00 . A A . 203 LEU HD23 1 1
14 54304 1 1 203 LEU HG H -2.831 -4.108 11.219 1.00 . A A . 203 LEU HG 1 1
14 54305 1 1 203 LEU N N -4.064 -6.072 12.721 1.00 . A A . 203 LEU N 1 1
14 54306 1 1 203 LEU O O -3.117 -8.618 12.904 1.00 . A A . 203 LEU O 1 1
14 54307 1 1 204 TYR C C -3.971 -11.321 9.649 1.00 . A A . 204 TYR C 1 1
14 54308 1 1 204 TYR CA C -3.806 -10.619 11.003 1.00 . A A . 204 TYR CA 1 1
14 54309 1 1 204 TYR CB C -4.799 -11.201 12.052 1.00 . A A . 204 TYR CB 1 1
14 54310 1 1 204 TYR CD1 C -6.987 -9.866 11.979 1.00 . A A . 204 TYR CD1 1 1
14 54311 1 1 204 TYR CD2 C -7.035 -12.134 11.214 1.00 . A A . 204 TYR CD2 1 1
14 54312 1 1 204 TYR CE1 C -8.335 -9.749 11.718 1.00 . A A . 204 TYR CE1 1 1
14 54313 1 1 204 TYR CE2 C -8.383 -12.017 10.950 1.00 . A A . 204 TYR CE2 1 1
14 54314 1 1 204 TYR CG C -6.303 -11.059 11.732 1.00 . A A . 204 TYR CG 1 1
14 54315 1 1 204 TYR CZ C -9.030 -10.823 11.204 1.00 . A A . 204 TYR CZ 1 1
14 54316 1 1 204 TYR H H -4.396 -8.820 10.040 1.00 . A A . 204 TYR H 1 1
14 54317 1 1 204 TYR HA H -2.790 -10.801 11.348 1.00 . A A . 204 TYR HA 1 1
14 54318 1 1 204 TYR HB2 H -4.583 -12.256 12.184 1.00 . A A . 204 TYR HB2 1 1
14 54319 1 1 204 TYR HB3 H -4.616 -10.710 13.004 1.00 . A A . 204 TYR HB3 1 1
14 54320 1 1 204 TYR HD1 H -6.442 -9.017 12.377 1.00 . A A . 204 TYR HD1 1 1
14 54321 1 1 204 TYR HD2 H -6.526 -13.075 11.011 1.00 . A A . 204 TYR HD2 1 1
14 54322 1 1 204 TYR HE1 H -8.840 -8.813 11.915 1.00 . A A . 204 TYR HE1 1 1
14 54323 1 1 204 TYR HE2 H -8.929 -12.858 10.550 1.00 . A A . 204 TYR HE2 1 1
14 54324 1 1 204 TYR HH H -10.845 -11.459 11.302 1.00 . A A . 204 TYR HH 1 1
14 54325 1 1 204 TYR N N -3.968 -9.163 10.860 1.00 . A A . 204 TYR N 1 1
14 54326 1 1 204 TYR O O -4.422 -10.721 8.676 1.00 . A A . 204 TYR O 1 1
14 54327 1 1 204 TYR OH O -10.377 -10.698 10.941 1.00 . A A . 204 TYR OH 1 1
14 54328 1 1 205 VAL C C -4.218 -14.838 8.875 1.00 . A A . 205 VAL C 1 1
14 54329 1 1 205 VAL CA C -3.677 -13.471 8.423 1.00 . A A . 205 VAL CA 1 1
14 54330 1 1 205 VAL CB C -2.272 -13.637 7.711 1.00 . A A . 205 VAL CB 1 1
14 54331 1 1 205 VAL CG1 C -2.316 -14.709 6.586 1.00 . A A . 205 VAL CG1 1 1
14 54332 1 1 205 VAL CG2 C -1.748 -12.276 7.159 1.00 . A A . 205 VAL CG2 1 1
14 54333 1 1 205 VAL H H -3.253 -13.002 10.441 1.00 . A A . 205 VAL H 1 1
14 54334 1 1 205 VAL HA H -4.381 -13.032 7.716 1.00 . A A . 205 VAL HA 1 1
14 54335 1 1 205 VAL HB H -1.562 -13.983 8.464 1.00 . A A . 205 VAL HB 1 1
14 54336 1 1 205 VAL HG11 H -1.330 -14.815 6.136 1.00 . A A . 205 VAL HG11 1 1
14 54337 1 1 205 VAL HG12 H -3.024 -14.414 5.824 1.00 . A A . 205 VAL HG12 1 1
14 54338 1 1 205 VAL HG13 H -2.616 -15.663 7.001 1.00 . A A . 205 VAL HG13 1 1
14 54339 1 1 205 VAL HG21 H -2.434 -11.891 6.413 1.00 . A A . 205 VAL HG21 1 1
14 54340 1 1 205 VAL HG22 H -0.772 -12.409 6.709 1.00 . A A . 205 VAL HG22 1 1
14 54341 1 1 205 VAL HG23 H -1.667 -11.561 7.969 1.00 . A A . 205 VAL HG23 1 1
14 54342 1 1 205 VAL N N -3.589 -12.604 9.614 1.00 . A A . 205 VAL N 1 1
14 54343 1 1 205 VAL O O -5.315 -15.242 8.480 1.00 . A A . 205 VAL O 1 1
14 54344 1 1 206 SER C C -4.616 -16.567 11.623 1.00 . A A . 206 SER C 1 1
14 54345 1 1 206 SER CA C -3.792 -16.811 10.339 1.00 . A A . 206 SER CA 1 1
14 54346 1 1 206 SER CB C -2.498 -17.625 10.632 1.00 . A A . 206 SER CB 1 1
14 54347 1 1 206 SER H H -2.575 -15.121 9.977 1.00 . A A . 206 SER H 1 1
14 54348 1 1 206 SER HA H -4.403 -17.358 9.631 1.00 . A A . 206 SER HA 1 1
14 54349 1 1 206 SER HB2 H -2.011 -17.872 9.700 1.00 . A A . 206 SER HB2 1 1
14 54350 1 1 206 SER HB3 H -1.824 -17.028 11.234 1.00 . A A . 206 SER HB3 1 1
14 54351 1 1 206 SER HG H -1.956 -19.140 11.761 1.00 . A A . 206 SER HG 1 1
14 54352 1 1 206 SER N N -3.432 -15.516 9.732 1.00 . A A . 206 SER N 1 1
14 54353 1 1 206 SER O O -4.690 -15.430 12.121 1.00 . A A . 206 SER O 1 1
14 54354 1 1 206 SER OG O -2.764 -18.835 11.327 1.00 . A A . 206 SER OG 1 1
14 54355 1 1 207 SER C C -5.153 -17.322 14.582 1.00 . A A . 207 SER C 1 1
14 54356 1 1 207 SER CA C -6.049 -17.603 13.358 1.00 . A A . 207 SER CA 1 1
14 54357 1 1 207 SER CB C -6.784 -18.948 13.507 1.00 . A A . 207 SER CB 1 1
14 54358 1 1 207 SER H H -5.118 -18.505 11.685 1.00 . A A . 207 SER H 1 1
14 54359 1 1 207 SER HA H -6.784 -16.804 13.256 1.00 . A A . 207 SER HA 1 1
14 54360 1 1 207 SER HB2 H -7.313 -18.981 14.453 1.00 . A A . 207 SER HB2 1 1
14 54361 1 1 207 SER HB3 H -7.496 -19.077 12.698 1.00 . A A . 207 SER HB3 1 1
14 54362 1 1 207 SER HG H -6.035 -20.629 14.190 1.00 . A A . 207 SER HG 1 1
14 54363 1 1 207 SER N N -5.231 -17.641 12.137 1.00 . A A . 207 SER N 1 1
14 54364 1 1 207 SER O O -5.521 -16.552 15.475 1.00 . A A . 207 SER O 1 1
14 54365 1 1 207 SER OG O -5.859 -20.024 13.459 1.00 . A A . 207 SER OG 1 1
14 54366 1 1 208 GLU C C -2.071 -16.489 15.385 1.00 . A A . 208 GLU C 1 1
14 54367 1 1 208 GLU CA C -2.927 -17.756 15.632 1.00 . A A . 208 GLU CA 1 1
14 54368 1 1 208 GLU CB C -2.041 -19.026 15.729 1.00 . A A . 208 GLU CB 1 1
14 54369 1 1 208 GLU CD C -3.276 -20.114 17.694 1.00 . A A . 208 GLU CD 1 1
14 54370 1 1 208 GLU CG C -2.785 -20.281 16.241 1.00 . A A . 208 GLU CG 1 1
14 54371 1 1 208 GLU H H -3.754 -18.567 13.846 1.00 . A A . 208 GLU H 1 1
14 54372 1 1 208 GLU HA H -3.440 -17.625 16.577 1.00 . A A . 208 GLU HA 1 1
14 54373 1 1 208 GLU HB2 H -1.641 -19.248 14.746 1.00 . A A . 208 GLU HB2 1 1
14 54374 1 1 208 GLU HB3 H -1.208 -18.827 16.402 1.00 . A A . 208 GLU HB3 1 1
14 54375 1 1 208 GLU HG2 H -3.632 -20.470 15.585 1.00 . A A . 208 GLU HG2 1 1
14 54376 1 1 208 GLU HG3 H -2.112 -21.134 16.198 1.00 . A A . 208 GLU HG3 1 1
14 54377 1 1 208 GLU N N -3.955 -17.946 14.583 1.00 . A A . 208 GLU N 1 1
14 54378 1 1 208 GLU O O -1.193 -16.161 16.196 1.00 . A A . 208 GLU O 1 1
14 54379 1 1 208 GLU OE1 O -2.432 -19.916 18.596 1.00 . A A . 208 GLU OE1 1 1
14 54380 1 1 208 GLU OE2 O -4.502 -20.155 17.943 1.00 . A A . 208 GLU OE2 1 1
14 54381 1 1 209 SER C C -2.680 -13.354 14.457 1.00 . A A . 209 SER C 1 1
14 54382 1 1 209 SER CA C -1.740 -14.468 13.959 1.00 . A A . 209 SER CA 1 1
14 54383 1 1 209 SER CB C -1.524 -14.333 12.433 1.00 . A A . 209 SER CB 1 1
14 54384 1 1 209 SER H H -2.958 -16.166 13.616 1.00 . A A . 209 SER H 1 1
14 54385 1 1 209 SER HA H -0.785 -14.385 14.462 1.00 . A A . 209 SER HA 1 1
14 54386 1 1 209 SER HB2 H -2.441 -14.570 11.917 1.00 . A A . 209 SER HB2 1 1
14 54387 1 1 209 SER HB3 H -1.235 -13.317 12.193 1.00 . A A . 209 SER HB3 1 1
14 54388 1 1 209 SER HG H -0.568 -16.050 12.432 1.00 . A A . 209 SER HG 1 1
14 54389 1 1 209 SER N N -2.331 -15.787 14.263 1.00 . A A . 209 SER N 1 1
14 54390 1 1 209 SER O O -3.814 -13.304 14.023 1.00 . A A . 209 SER O 1 1
14 54391 1 1 209 SER OG O -0.509 -15.206 11.960 1.00 . A A . 209 SER OG 1 1
14 54392 1 1 210 ARG C C -1.918 -10.194 16.220 1.00 . A A . 210 ARG C 1 1
14 54393 1 1 210 ARG CA C -2.951 -11.305 15.904 1.00 . A A . 210 ARG CA 1 1
14 54394 1 1 210 ARG CB C -3.778 -11.632 17.185 1.00 . A A . 210 ARG CB 1 1
14 54395 1 1 210 ARG CD C -6.085 -11.920 16.087 1.00 . A A . 210 ARG CD 1 1
14 54396 1 1 210 ARG CG C -4.997 -12.556 16.982 1.00 . A A . 210 ARG CG 1 1
14 54397 1 1 210 ARG CZ C -7.427 -13.711 14.936 1.00 . A A . 210 ARG CZ 1 1
14 54398 1 1 210 ARG H H -1.339 -12.692 15.797 1.00 . A A . 210 ARG H 1 1
14 54399 1 1 210 ARG HA H -3.613 -10.961 15.119 1.00 . A A . 210 ARG HA 1 1
14 54400 1 1 210 ARG HB2 H -3.119 -12.108 17.901 1.00 . A A . 210 ARG HB2 1 1
14 54401 1 1 210 ARG HB3 H -4.132 -10.699 17.624 1.00 . A A . 210 ARG HB3 1 1
14 54402 1 1 210 ARG HD2 H -6.420 -10.999 16.553 1.00 . A A . 210 ARG HD2 1 1
14 54403 1 1 210 ARG HD3 H -5.667 -11.690 15.111 1.00 . A A . 210 ARG HD3 1 1
14 54404 1 1 210 ARG HE H -7.953 -12.737 16.612 1.00 . A A . 210 ARG HE 1 1
14 54405 1 1 210 ARG HG2 H -4.662 -13.481 16.520 1.00 . A A . 210 ARG HG2 1 1
14 54406 1 1 210 ARG HG3 H -5.429 -12.784 17.955 1.00 . A A . 210 ARG HG3 1 1
14 54407 1 1 210 ARG HH11 H -5.690 -13.330 13.979 1.00 . A A . 210 ARG HH11 1 1
14 54408 1 1 210 ARG HH12 H -6.679 -14.548 13.253 1.00 . A A . 210 ARG HH12 1 1
14 54409 1 1 210 ARG HH21 H -9.217 -14.336 15.623 1.00 . A A . 210 ARG HH21 1 1
14 54410 1 1 210 ARG HH22 H -8.671 -15.116 14.179 1.00 . A A . 210 ARG HH22 1 1
14 54411 1 1 210 ARG N N -2.218 -12.508 15.408 1.00 . A A . 210 ARG N 1 1
14 54412 1 1 210 ARG NE N -7.251 -12.810 15.925 1.00 . A A . 210 ARG NE 1 1
14 54413 1 1 210 ARG NH1 N -6.529 -13.873 13.979 1.00 . A A . 210 ARG NH1 1 1
14 54414 1 1 210 ARG NH2 N -8.523 -14.445 14.908 1.00 . A A . 210 ARG NH2 1 1
14 54415 1 1 210 ARG O O -1.059 -10.402 17.084 1.00 . A A . 210 ARG O 1 1
14 54416 1 1 211 PHE C C -1.592 -6.561 15.752 1.00 . A A . 211 PHE C 1 1
14 54417 1 1 211 PHE CA C -0.951 -7.948 15.628 1.00 . A A . 211 PHE CA 1 1
14 54418 1 1 211 PHE CB C -0.029 -7.938 14.370 1.00 . A A . 211 PHE CB 1 1
14 54419 1 1 211 PHE CD1 C 1.333 -10.057 14.571 1.00 . A A . 211 PHE CD1 1 1
14 54420 1 1 211 PHE CD2 C -0.287 -9.922 12.824 1.00 . A A . 211 PHE CD2 1 1
14 54421 1 1 211 PHE CE1 C 1.652 -11.325 14.168 1.00 . A A . 211 PHE CE1 1 1
14 54422 1 1 211 PHE CE2 C 0.041 -11.186 12.417 1.00 . A A . 211 PHE CE2 1 1
14 54423 1 1 211 PHE CG C 0.358 -9.331 13.907 1.00 . A A . 211 PHE CG 1 1
14 54424 1 1 211 PHE CZ C 1.012 -11.890 13.086 1.00 . A A . 211 PHE CZ 1 1
14 54425 1 1 211 PHE H H -2.748 -8.884 14.912 1.00 . A A . 211 PHE H 1 1
14 54426 1 1 211 PHE HA H -0.344 -8.135 16.508 1.00 . A A . 211 PHE HA 1 1
14 54427 1 1 211 PHE HB2 H -0.536 -7.434 13.549 1.00 . A A . 211 PHE HB2 1 1
14 54428 1 1 211 PHE HB3 H 0.883 -7.386 14.596 1.00 . A A . 211 PHE HB3 1 1
14 54429 1 1 211 PHE HD1 H 1.845 -9.619 15.417 1.00 . A A . 211 PHE HD1 1 1
14 54430 1 1 211 PHE HD2 H -1.056 -9.371 12.297 1.00 . A A . 211 PHE HD2 1 1
14 54431 1 1 211 PHE HE1 H 2.412 -11.884 14.697 1.00 . A A . 211 PHE HE1 1 1
14 54432 1 1 211 PHE HE2 H -0.463 -11.628 11.565 1.00 . A A . 211 PHE HE2 1 1
14 54433 1 1 211 PHE HZ H 1.270 -12.898 12.768 1.00 . A A . 211 PHE HZ 1 1
14 54434 1 1 211 PHE N N -1.990 -9.027 15.520 1.00 . A A . 211 PHE N 1 1
14 54435 1 1 211 PHE O O -2.666 -6.330 15.203 1.00 . A A . 211 PHE O 1 1
14 54436 1 1 212 ASN C C -0.546 -3.425 15.387 1.00 . A A . 212 ASN C 1 1
14 54437 1 1 212 ASN CA C -1.261 -4.212 16.500 1.00 . A A . 212 ASN CA 1 1
14 54438 1 1 212 ASN CB C -0.901 -3.601 17.885 1.00 . A A . 212 ASN CB 1 1
14 54439 1 1 212 ASN CG C -1.678 -4.231 19.041 1.00 . A A . 212 ASN CG 1 1
14 54440 1 1 212 ASN H H -0.096 -5.935 16.925 1.00 . A A . 212 ASN H 1 1
14 54441 1 1 212 ASN HA H -2.339 -4.128 16.351 1.00 . A A . 212 ASN HA 1 1
14 54442 1 1 212 ASN HB2 H 0.155 -3.743 18.069 1.00 . A A . 212 ASN HB2 1 1
14 54443 1 1 212 ASN HB3 H -1.116 -2.538 17.875 1.00 . A A . 212 ASN HB3 1 1
14 54444 1 1 212 ASN HD21 H -0.223 -3.812 20.326 1.00 . A A . 212 ASN HD21 1 1
14 54445 1 1 212 ASN HD22 H -1.594 -4.624 20.988 1.00 . A A . 212 ASN HD22 1 1
14 54446 1 1 212 ASN N N -0.893 -5.642 16.440 1.00 . A A . 212 ASN N 1 1
14 54447 1 1 212 ASN ND2 N -1.108 -4.221 20.238 1.00 . A A . 212 ASN ND2 1 1
14 54448 1 1 212 ASN O O -1.065 -2.413 14.907 1.00 . A A . 212 ASN O 1 1
14 54449 1 1 212 ASN OD1 O -2.797 -4.708 18.865 1.00 . A A . 212 ASN OD1 1 1
14 54450 1 1 213 THR C C 1.846 -4.175 12.830 1.00 . A A . 213 THR C 1 1
14 54451 1 1 213 THR CA C 1.497 -3.220 13.975 1.00 . A A . 213 THR CA 1 1
14 54452 1 1 213 THR CB C 2.826 -2.662 14.597 1.00 . A A . 213 THR CB 1 1
14 54453 1 1 213 THR CG2 C 2.565 -1.554 15.639 1.00 . A A . 213 THR CG2 1 1
14 54454 1 1 213 THR H H 0.999 -4.712 15.395 1.00 . A A . 213 THR H 1 1
14 54455 1 1 213 THR HA H 0.936 -2.379 13.564 1.00 . A A . 213 THR HA 1 1
14 54456 1 1 213 THR HB H 3.434 -2.243 13.797 1.00 . A A . 213 THR HB 1 1
14 54457 1 1 213 THR HG1 H 4.061 -3.396 15.958 1.00 . A A . 213 THR HG1 1 1
14 54458 1 1 213 THR HG21 H 3.507 -1.186 16.033 1.00 . A A . 213 THR HG21 1 1
14 54459 1 1 213 THR HG22 H 1.971 -1.950 16.453 1.00 . A A . 213 THR HG22 1 1
14 54460 1 1 213 THR HG23 H 2.035 -0.734 15.174 1.00 . A A . 213 THR HG23 1 1
14 54461 1 1 213 THR N N 0.660 -3.890 14.988 1.00 . A A . 213 THR N 1 1
14 54462 1 1 213 THR O O 2.028 -5.394 13.029 1.00 . A A . 213 THR O 1 1
14 54463 1 1 213 THR OG1 O 3.562 -3.733 15.206 1.00 . A A . 213 THR OG1 1 1
14 54464 1 1 214 LEU C C 3.852 -4.752 10.554 1.00 . A A . 214 LEU C 1 1
14 54465 1 1 214 LEU CA C 2.394 -4.282 10.423 1.00 . A A . 214 LEU CA 1 1
14 54466 1 1 214 LEU CB C 2.219 -3.357 9.196 1.00 . A A . 214 LEU CB 1 1
14 54467 1 1 214 LEU CD1 C 1.594 -5.270 7.586 1.00 . A A . 214 LEU CD1 1 1
14 54468 1 1 214 LEU CD2 C 2.323 -2.994 6.677 1.00 . A A . 214 LEU CD2 1 1
14 54469 1 1 214 LEU CG C 2.484 -4.020 7.813 1.00 . A A . 214 LEU CG 1 1
14 54470 1 1 214 LEU H H 1.750 -2.625 11.567 1.00 . A A . 214 LEU H 1 1
14 54471 1 1 214 LEU HA H 1.754 -5.150 10.302 1.00 . A A . 214 LEU HA 1 1
14 54472 1 1 214 LEU HB2 H 1.204 -2.972 9.207 1.00 . A A . 214 LEU HB2 1 1
14 54473 1 1 214 LEU HB3 H 2.896 -2.514 9.307 1.00 . A A . 214 LEU HB3 1 1
14 54474 1 1 214 LEU HD11 H 1.798 -6.007 8.353 1.00 . A A . 214 LEU HD11 1 1
14 54475 1 1 214 LEU HD12 H 1.812 -5.705 6.618 1.00 . A A . 214 LEU HD12 1 1
14 54476 1 1 214 LEU HD13 H 0.546 -4.997 7.625 1.00 . A A . 214 LEU HD13 1 1
14 54477 1 1 214 LEU HD21 H 3.038 -2.192 6.808 1.00 . A A . 214 LEU HD21 1 1
14 54478 1 1 214 LEU HD22 H 1.323 -2.583 6.681 1.00 . A A . 214 LEU HD22 1 1
14 54479 1 1 214 LEU HD23 H 2.507 -3.474 5.724 1.00 . A A . 214 LEU HD23 1 1
14 54480 1 1 214 LEU HG H 3.514 -4.358 7.794 1.00 . A A . 214 LEU HG 1 1
14 54481 1 1 214 LEU N N 1.966 -3.584 11.635 1.00 . A A . 214 LEU N 1 1
14 54482 1 1 214 LEU O O 4.214 -5.791 10.029 1.00 . A A . 214 LEU O 1 1
14 54483 1 1 215 ALA C C 6.193 -5.641 12.342 1.00 . A A . 215 ALA C 1 1
14 54484 1 1 215 ALA CA C 6.067 -4.302 11.576 1.00 . A A . 215 ALA CA 1 1
14 54485 1 1 215 ALA CB C 6.725 -3.153 12.356 1.00 . A A . 215 ALA CB 1 1
14 54486 1 1 215 ALA H H 4.286 -3.158 11.689 1.00 . A A . 215 ALA H 1 1
14 54487 1 1 215 ALA HA H 6.579 -4.393 10.619 1.00 . A A . 215 ALA HA 1 1
14 54488 1 1 215 ALA HB1 H 6.644 -2.231 11.792 1.00 . A A . 215 ALA HB1 1 1
14 54489 1 1 215 ALA HB2 H 7.774 -3.373 12.522 1.00 . A A . 215 ALA HB2 1 1
14 54490 1 1 215 ALA HB3 H 6.231 -3.026 13.312 1.00 . A A . 215 ALA HB3 1 1
14 54491 1 1 215 ALA N N 4.658 -3.978 11.301 1.00 . A A . 215 ALA N 1 1
14 54492 1 1 215 ALA O O 7.035 -6.477 12.001 1.00 . A A . 215 ALA O 1 1
14 54493 1 1 216 GLU C C 4.602 -8.223 13.320 1.00 . A A . 216 GLU C 1 1
14 54494 1 1 216 GLU CA C 5.258 -7.113 14.131 1.00 . A A . 216 GLU CA 1 1
14 54495 1 1 216 GLU CB C 4.531 -6.950 15.500 1.00 . A A . 216 GLU CB 1 1
14 54496 1 1 216 GLU CD C 6.625 -7.364 16.914 1.00 . A A . 216 GLU CD 1 1
14 54497 1 1 216 GLU CG C 5.434 -6.427 16.636 1.00 . A A . 216 GLU CG 1 1
14 54498 1 1 216 GLU H H 4.704 -5.109 13.611 1.00 . A A . 216 GLU H 1 1
14 54499 1 1 216 GLU HA H 6.282 -7.418 14.323 1.00 . A A . 216 GLU HA 1 1
14 54500 1 1 216 GLU HB2 H 3.703 -6.260 15.377 1.00 . A A . 216 GLU HB2 1 1
14 54501 1 1 216 GLU HB3 H 4.124 -7.914 15.816 1.00 . A A . 216 GLU HB3 1 1
14 54502 1 1 216 GLU HG2 H 5.805 -5.442 16.361 1.00 . A A . 216 GLU HG2 1 1
14 54503 1 1 216 GLU HG3 H 4.841 -6.334 17.544 1.00 . A A . 216 GLU HG3 1 1
14 54504 1 1 216 GLU N N 5.323 -5.839 13.367 1.00 . A A . 216 GLU N 1 1
14 54505 1 1 216 GLU O O 4.923 -9.393 13.537 1.00 . A A . 216 GLU O 1 1
14 54506 1 1 216 GLU OE1 O 6.446 -8.395 17.605 1.00 . A A . 216 GLU OE1 1 1
14 54507 1 1 216 GLU OE2 O 7.742 -7.094 16.417 1.00 . A A . 216 GLU OE2 1 1
14 54508 1 1 217 LEU C C 4.192 -9.445 10.592 1.00 . A A . 217 LEU C 1 1
14 54509 1 1 217 LEU CA C 3.088 -8.836 11.466 1.00 . A A . 217 LEU CA 1 1
14 54510 1 1 217 LEU CB C 1.960 -8.180 10.601 1.00 . A A . 217 LEU CB 1 1
14 54511 1 1 217 LEU CD1 C -0.274 -8.690 9.407 1.00 . A A . 217 LEU CD1 1 1
14 54512 1 1 217 LEU CD2 C 1.882 -9.242 8.228 1.00 . A A . 217 LEU CD2 1 1
14 54513 1 1 217 LEU CG C 1.186 -9.134 9.601 1.00 . A A . 217 LEU CG 1 1
14 54514 1 1 217 LEU H H 3.328 -6.928 12.425 1.00 . A A . 217 LEU H 1 1
14 54515 1 1 217 LEU HA H 2.644 -9.633 12.058 1.00 . A A . 217 LEU HA 1 1
14 54516 1 1 217 LEU HB2 H 1.244 -7.747 11.291 1.00 . A A . 217 LEU HB2 1 1
14 54517 1 1 217 LEU HB3 H 2.403 -7.368 10.033 1.00 . A A . 217 LEU HB3 1 1
14 54518 1 1 217 LEU HD11 H -0.781 -8.680 10.362 1.00 . A A . 217 LEU HD11 1 1
14 54519 1 1 217 LEU HD12 H -0.789 -9.381 8.745 1.00 . A A . 217 LEU HD12 1 1
14 54520 1 1 217 LEU HD13 H -0.307 -7.696 8.975 1.00 . A A . 217 LEU HD13 1 1
14 54521 1 1 217 LEU HD21 H 1.323 -9.917 7.589 1.00 . A A . 217 LEU HD21 1 1
14 54522 1 1 217 LEU HD22 H 2.882 -9.632 8.357 1.00 . A A . 217 LEU HD22 1 1
14 54523 1 1 217 LEU HD23 H 1.937 -8.266 7.761 1.00 . A A . 217 LEU HD23 1 1
14 54524 1 1 217 LEU HG H 1.157 -10.130 10.029 1.00 . A A . 217 LEU HG 1 1
14 54525 1 1 217 LEU N N 3.663 -7.863 12.422 1.00 . A A . 217 LEU N 1 1
14 54526 1 1 217 LEU O O 4.272 -10.663 10.440 1.00 . A A . 217 LEU O 1 1
14 54527 1 1 218 VAL C C 7.245 -9.695 9.894 1.00 . A A . 218 VAL C 1 1
14 54528 1 1 218 VAL CA C 6.134 -8.948 9.144 1.00 . A A . 218 VAL CA 1 1
14 54529 1 1 218 VAL CB C 6.675 -7.671 8.399 1.00 . A A . 218 VAL CB 1 1
14 54530 1 1 218 VAL CG1 C 7.957 -7.946 7.557 1.00 . A A . 218 VAL CG1 1 1
14 54531 1 1 218 VAL CG2 C 5.547 -7.072 7.518 1.00 . A A . 218 VAL CG2 1 1
14 54532 1 1 218 VAL H H 4.941 -7.633 10.283 1.00 . A A . 218 VAL H 1 1
14 54533 1 1 218 VAL HA H 5.715 -9.622 8.396 1.00 . A A . 218 VAL HA 1 1
14 54534 1 1 218 VAL HB H 6.929 -6.930 9.156 1.00 . A A . 218 VAL HB 1 1
14 54535 1 1 218 VAL HG11 H 7.750 -8.691 6.795 1.00 . A A . 218 VAL HG11 1 1
14 54536 1 1 218 VAL HG12 H 8.744 -8.309 8.202 1.00 . A A . 218 VAL HG12 1 1
14 54537 1 1 218 VAL HG13 H 8.286 -7.029 7.082 1.00 . A A . 218 VAL HG13 1 1
14 54538 1 1 218 VAL HG21 H 4.688 -6.826 8.133 1.00 . A A . 218 VAL HG21 1 1
14 54539 1 1 218 VAL HG22 H 5.244 -7.782 6.758 1.00 . A A . 218 VAL HG22 1 1
14 54540 1 1 218 VAL HG23 H 5.902 -6.171 7.037 1.00 . A A . 218 VAL HG23 1 1
14 54541 1 1 218 VAL N N 5.049 -8.575 10.057 1.00 . A A . 218 VAL N 1 1
14 54542 1 1 218 VAL O O 7.793 -10.643 9.364 1.00 . A A . 218 VAL O 1 1
14 54543 1 1 219 HIS C C 8.109 -11.396 12.342 1.00 . A A . 219 HIS C 1 1
14 54544 1 1 219 HIS CA C 8.524 -9.940 12.029 1.00 . A A . 219 HIS CA 1 1
14 54545 1 1 219 HIS CB C 8.657 -9.105 13.330 1.00 . A A . 219 HIS CB 1 1
14 54546 1 1 219 HIS CD2 C 10.704 -10.405 14.305 1.00 . A A . 219 HIS CD2 1 1
14 54547 1 1 219 HIS CE1 C 10.328 -10.033 16.424 1.00 . A A . 219 HIS CE1 1 1
14 54548 1 1 219 HIS CG C 9.569 -9.669 14.392 1.00 . A A . 219 HIS CG 1 1
14 54549 1 1 219 HIS H H 7.068 -8.474 11.480 1.00 . A A . 219 HIS H 1 1
14 54550 1 1 219 HIS HA H 9.484 -9.944 11.515 1.00 . A A . 219 HIS HA 1 1
14 54551 1 1 219 HIS HB2 H 9.037 -8.128 13.072 1.00 . A A . 219 HIS HB2 1 1
14 54552 1 1 219 HIS HB3 H 7.676 -8.989 13.767 1.00 . A A . 219 HIS HB3 1 1
14 54553 1 1 219 HIS HD1 H 8.615 -8.965 16.137 1.00 . A A . 219 HIS HD1 1 1
14 54554 1 1 219 HIS HD2 H 11.161 -10.769 13.397 1.00 . A A . 219 HIS HD2 1 1
14 54555 1 1 219 HIS HE1 H 10.422 -10.035 17.499 1.00 . A A . 219 HIS HE1 1 1
14 54556 1 1 219 HIS HE2 H 11.857 -11.266 15.832 1.00 . A A . 219 HIS HE2 1 1
14 54557 1 1 219 HIS N N 7.529 -9.278 11.144 1.00 . A A . 219 HIS N 1 1
14 54558 1 1 219 HIS ND1 N 9.363 -9.461 15.740 1.00 . A A . 219 HIS ND1 1 1
14 54559 1 1 219 HIS NE2 N 11.156 -10.616 15.580 1.00 . A A . 219 HIS NE2 1 1
14 54560 1 1 219 HIS O O 8.863 -12.365 12.087 1.00 . A A . 219 HIS O 1 1
14 54561 1 1 220 HIS C C 6.299 -13.716 11.968 1.00 . A A . 220 HIS C 1 1
14 54562 1 1 220 HIS CA C 6.272 -12.819 13.208 1.00 . A A . 220 HIS CA 1 1
14 54563 1 1 220 HIS CB C 4.825 -12.590 13.702 1.00 . A A . 220 HIS CB 1 1
14 54564 1 1 220 HIS CD2 C 4.137 -14.428 15.438 1.00 . A A . 220 HIS CD2 1 1
14 54565 1 1 220 HIS CE1 C 2.562 -15.409 14.265 1.00 . A A . 220 HIS CE1 1 1
14 54566 1 1 220 HIS CG C 4.085 -13.803 14.233 1.00 . A A . 220 HIS CG 1 1
14 54567 1 1 220 HIS H H 6.398 -10.710 13.099 1.00 . A A . 220 HIS H 1 1
14 54568 1 1 220 HIS HA H 6.854 -13.283 14.003 1.00 . A A . 220 HIS HA 1 1
14 54569 1 1 220 HIS HB2 H 4.844 -11.856 14.502 1.00 . A A . 220 HIS HB2 1 1
14 54570 1 1 220 HIS HB3 H 4.238 -12.180 12.888 1.00 . A A . 220 HIS HB3 1 1
14 54571 1 1 220 HIS HD1 H 2.799 -14.232 12.618 1.00 . A A . 220 HIS HD1 1 1
14 54572 1 1 220 HIS HD2 H 4.796 -14.181 16.262 1.00 . A A . 220 HIS HD2 1 1
14 54573 1 1 220 HIS HE1 H 1.756 -16.068 13.974 1.00 . A A . 220 HIS HE1 1 1
14 54574 1 1 220 HIS HE2 H 3.094 -16.128 16.109 1.00 . A A . 220 HIS HE2 1 1
14 54575 1 1 220 HIS N N 6.892 -11.525 12.888 1.00 . A A . 220 HIS N 1 1
14 54576 1 1 220 HIS ND1 N 3.088 -14.452 13.521 1.00 . A A . 220 HIS ND1 1 1
14 54577 1 1 220 HIS NE2 N 3.184 -15.417 15.428 1.00 . A A . 220 HIS NE2 1 1
14 54578 1 1 220 HIS O O 6.862 -14.802 12.000 1.00 . A A . 220 HIS O 1 1
14 54579 1 1 221 HIS C C 7.152 -14.209 9.020 1.00 . A A . 221 HIS C 1 1
14 54580 1 1 221 HIS CA C 5.737 -13.911 9.564 1.00 . A A . 221 HIS CA 1 1
14 54581 1 1 221 HIS CB C 4.900 -13.135 8.515 1.00 . A A . 221 HIS CB 1 1
14 54582 1 1 221 HIS CD2 C 2.541 -13.209 9.636 1.00 . A A . 221 HIS CD2 1 1
14 54583 1 1 221 HIS CE1 C 1.399 -13.883 7.893 1.00 . A A . 221 HIS CE1 1 1
14 54584 1 1 221 HIS CG C 3.411 -13.346 8.602 1.00 . A A . 221 HIS CG 1 1
14 54585 1 1 221 HIS H H 5.414 -12.278 10.891 1.00 . A A . 221 HIS H 1 1
14 54586 1 1 221 HIS HA H 5.252 -14.864 9.748 1.00 . A A . 221 HIS HA 1 1
14 54587 1 1 221 HIS HB2 H 5.083 -12.076 8.637 1.00 . A A . 221 HIS HB2 1 1
14 54588 1 1 221 HIS HB3 H 5.213 -13.423 7.517 1.00 . A A . 221 HIS HB3 1 1
14 54589 1 1 221 HIS HD1 H 2.996 -13.955 6.618 1.00 . A A . 221 HIS HD1 1 1
14 54590 1 1 221 HIS HD2 H 2.784 -12.893 10.640 1.00 . A A . 221 HIS HD2 1 1
14 54591 1 1 221 HIS HE1 H 0.583 -14.206 7.258 1.00 . A A . 221 HIS HE1 1 1
14 54592 1 1 221 HIS HE2 H 0.500 -13.680 9.722 1.00 . A A . 221 HIS HE2 1 1
14 54593 1 1 221 HIS N N 5.770 -13.192 10.852 1.00 . A A . 221 HIS N 1 1
14 54594 1 1 221 HIS ND1 N 2.655 -13.772 7.527 1.00 . A A . 221 HIS ND1 1 1
14 54595 1 1 221 HIS NE2 N 1.299 -13.550 9.168 1.00 . A A . 221 HIS NE2 1 1
14 54596 1 1 221 HIS O O 7.339 -15.183 8.294 1.00 . A A . 221 HIS O 1 1
14 54597 1 1 222 SER C C 10.151 -14.764 9.751 1.00 . A A . 222 SER C 1 1
14 54598 1 1 222 SER CA C 9.547 -13.582 8.988 1.00 . A A . 222 SER CA 1 1
14 54599 1 1 222 SER CB C 10.391 -12.301 9.225 1.00 . A A . 222 SER CB 1 1
14 54600 1 1 222 SER H H 7.920 -12.588 9.910 1.00 . A A . 222 SER H 1 1
14 54601 1 1 222 SER HA H 9.565 -13.817 7.927 1.00 . A A . 222 SER HA 1 1
14 54602 1 1 222 SER HB2 H 9.991 -11.488 8.635 1.00 . A A . 222 SER HB2 1 1
14 54603 1 1 222 SER HB3 H 10.353 -12.034 10.270 1.00 . A A . 222 SER HB3 1 1
14 54604 1 1 222 SER HG H 11.811 -13.160 8.177 1.00 . A A . 222 SER HG 1 1
14 54605 1 1 222 SER N N 8.139 -13.371 9.376 1.00 . A A . 222 SER N 1 1
14 54606 1 1 222 SER O O 11.135 -15.352 9.288 1.00 . A A . 222 SER O 1 1
14 54607 1 1 222 SER OG O 11.752 -12.480 8.858 1.00 . A A . 222 SER OG 1 1
14 54608 1 1 223 THR C C 9.100 -17.410 12.011 1.00 . A A . 223 THR C 1 1
14 54609 1 1 223 THR CA C 10.095 -16.229 11.746 1.00 . A A . 223 THR CA 1 1
14 54610 1 1 223 THR CB C 10.669 -15.677 13.102 1.00 . A A . 223 THR CB 1 1
14 54611 1 1 223 THR CG2 C 9.580 -15.032 13.980 1.00 . A A . 223 THR CG2 1 1
14 54612 1 1 223 THR H H 8.866 -14.512 11.305 1.00 . A A . 223 THR H 1 1
14 54613 1 1 223 THR HA H 10.934 -16.658 11.206 1.00 . A A . 223 THR HA 1 1
14 54614 1 1 223 THR HB H 11.403 -14.914 12.869 1.00 . A A . 223 THR HB 1 1
14 54615 1 1 223 THR HG1 H 10.684 -17.315 14.220 1.00 . A A . 223 THR HG1 1 1
14 54616 1 1 223 THR HG21 H 9.098 -14.229 13.430 1.00 . A A . 223 THR HG21 1 1
14 54617 1 1 223 THR HG22 H 10.022 -14.629 14.879 1.00 . A A . 223 THR HG22 1 1
14 54618 1 1 223 THR HG23 H 8.837 -15.776 14.251 1.00 . A A . 223 THR HG23 1 1
14 54619 1 1 223 THR N N 9.578 -15.100 10.932 1.00 . A A . 223 THR N 1 1
14 54620 1 1 223 THR O O 9.533 -18.403 12.601 1.00 . A A . 223 THR O 1 1
14 54621 1 1 223 THR OG1 O 11.337 -16.716 13.845 1.00 . A A . 223 THR OG1 1 1
14 54622 1 1 224 VAL C C 6.426 -19.458 10.905 1.00 . A A . 224 VAL C 1 1
14 54623 1 1 224 VAL CA C 6.821 -18.425 11.992 1.00 . A A . 224 VAL CA 1 1
14 54624 1 1 224 VAL CB C 5.506 -17.836 12.621 1.00 . A A . 224 VAL CB 1 1
14 54625 1 1 224 VAL CG1 C 5.822 -17.085 13.936 1.00 . A A . 224 VAL CG1 1 1
14 54626 1 1 224 VAL CG2 C 4.731 -16.959 11.594 1.00 . A A . 224 VAL CG2 1 1
14 54627 1 1 224 VAL H H 7.501 -16.625 11.020 1.00 . A A . 224 VAL H 1 1
14 54628 1 1 224 VAL HA H 7.303 -18.992 12.794 1.00 . A A . 224 VAL HA 1 1
14 54629 1 1 224 VAL HB H 4.864 -18.673 12.890 1.00 . A A . 224 VAL HB 1 1
14 54630 1 1 224 VAL HG11 H 4.899 -16.737 14.388 1.00 . A A . 224 VAL HG11 1 1
14 54631 1 1 224 VAL HG12 H 6.456 -16.236 13.733 1.00 . A A . 224 VAL HG12 1 1
14 54632 1 1 224 VAL HG13 H 6.327 -17.749 14.633 1.00 . A A . 224 VAL HG13 1 1
14 54633 1 1 224 VAL HG21 H 3.868 -16.517 12.070 1.00 . A A . 224 VAL HG21 1 1
14 54634 1 1 224 VAL HG22 H 4.405 -17.567 10.758 1.00 . A A . 224 VAL HG22 1 1
14 54635 1 1 224 VAL HG23 H 5.384 -16.173 11.228 1.00 . A A . 224 VAL HG23 1 1
14 54636 1 1 224 VAL N N 7.804 -17.364 11.581 1.00 . A A . 224 VAL N 1 1
14 54637 1 1 224 VAL O O 6.378 -19.193 9.705 1.00 . A A . 224 VAL O 1 1
14 54638 1 1 225 ALA C C 4.121 -21.894 10.426 1.00 . A A . 225 ALA C 1 1
14 54639 1 1 225 ALA CA C 5.621 -21.860 10.804 1.00 . A A . 225 ALA CA 1 1
14 54640 1 1 225 ALA CB C 5.990 -23.060 11.704 1.00 . A A . 225 ALA CB 1 1
14 54641 1 1 225 ALA H H 6.013 -20.617 12.440 1.00 . A A . 225 ALA H 1 1
14 54642 1 1 225 ALA HA H 6.191 -21.943 9.901 1.00 . A A . 225 ALA HA 1 1
14 54643 1 1 225 ALA HB1 H 5.413 -23.029 12.617 1.00 . A A . 225 ALA HB1 1 1
14 54644 1 1 225 ALA HB2 H 7.047 -23.023 11.943 1.00 . A A . 225 ALA HB2 1 1
14 54645 1 1 225 ALA HB3 H 5.775 -23.983 11.179 1.00 . A A . 225 ALA HB3 1 1
14 54646 1 1 225 ALA N N 6.027 -20.607 11.464 1.00 . A A . 225 ALA N 1 1
14 54647 1 1 225 ALA O O 3.653 -22.873 9.862 1.00 . A A . 225 ALA O 1 1
14 54648 1 1 226 ASP C C 0.918 -20.941 10.193 1.00 . A A . 226 ASP C 1 1
14 54649 1 1 226 ASP CA C 2.019 -20.718 11.284 1.00 . A A . 226 ASP CA 1 1
14 54650 1 1 226 ASP CB C 1.880 -19.340 11.996 1.00 . A A . 226 ASP CB 1 1
14 54651 1 1 226 ASP CG C 0.591 -19.134 12.832 1.00 . A A . 226 ASP CG 1 1
14 54652 1 1 226 ASP H H 3.863 -19.958 10.624 1.00 . A A . 226 ASP H 1 1
14 54653 1 1 226 ASP HA H 1.906 -21.512 12.042 1.00 . A A . 226 ASP HA 1 1
14 54654 1 1 226 ASP HB2 H 2.720 -19.196 12.667 1.00 . A A . 226 ASP HB2 1 1
14 54655 1 1 226 ASP HB3 H 1.921 -18.567 11.227 1.00 . A A . 226 ASP HB3 1 1
14 54656 1 1 226 ASP N N 3.412 -20.816 10.755 1.00 . A A . 226 ASP N 1 1
14 54657 1 1 226 ASP O O -0.261 -20.626 10.406 1.00 . A A . 226 ASP O 1 1
14 54658 1 1 226 ASP OD1 O 0.166 -20.085 13.522 1.00 . A A . 226 ASP OD1 1 1
14 54659 1 1 226 ASP OD2 O 0.043 -18.009 12.847 1.00 . A A . 226 ASP OD2 1 1
14 54660 1 1 227 GLY C C 1.154 -20.779 6.665 1.00 . A A . 227 GLY C 1 1
14 54661 1 1 227 GLY CA C 0.513 -21.543 7.804 1.00 . A A . 227 GLY CA 1 1
14 54662 1 1 227 GLY H H 2.214 -21.830 8.986 1.00 . A A . 227 GLY H 1 1
14 54663 1 1 227 GLY HA2 H 0.408 -22.589 7.528 1.00 . A A . 227 GLY HA2 1 1
14 54664 1 1 227 GLY HA3 H -0.481 -21.134 7.976 1.00 . A A . 227 GLY HA3 1 1
14 54665 1 1 227 GLY N N 1.312 -21.458 9.028 1.00 . A A . 227 GLY N 1 1
14 54666 1 1 227 GLY O O 0.535 -20.492 5.638 1.00 . A A . 227 GLY O 1 1
14 54667 1 1 228 LEU C C 4.090 -21.234 5.230 1.00 . A A . 228 LEU C 1 1
14 54668 1 1 228 LEU CA C 3.358 -20.032 5.844 1.00 . A A . 228 LEU CA 1 1
14 54669 1 1 228 LEU CB C 4.350 -19.046 6.498 1.00 . A A . 228 LEU CB 1 1
14 54670 1 1 228 LEU CD1 C 4.728 -16.856 7.762 1.00 . A A . 228 LEU CD1 1 1
14 54671 1 1 228 LEU CD2 C 2.970 -16.956 5.911 1.00 . A A . 228 LEU CD2 1 1
14 54672 1 1 228 LEU CG C 3.697 -17.736 7.042 1.00 . A A . 228 LEU CG 1 1
14 54673 1 1 228 LEU H H 2.809 -20.625 7.770 1.00 . A A . 228 LEU H 1 1
14 54674 1 1 228 LEU HA H 2.795 -19.519 5.068 1.00 . A A . 228 LEU HA 1 1
14 54675 1 1 228 LEU HB2 H 4.839 -19.559 7.326 1.00 . A A . 228 LEU HB2 1 1
14 54676 1 1 228 LEU HB3 H 5.107 -18.782 5.773 1.00 . A A . 228 LEU HB3 1 1
14 54677 1 1 228 LEU HD11 H 4.241 -15.961 8.142 1.00 . A A . 228 LEU HD11 1 1
14 54678 1 1 228 LEU HD12 H 5.512 -16.566 7.076 1.00 . A A . 228 LEU HD12 1 1
14 54679 1 1 228 LEU HD13 H 5.159 -17.399 8.593 1.00 . A A . 228 LEU HD13 1 1
14 54680 1 1 228 LEU HD21 H 2.186 -17.577 5.488 1.00 . A A . 228 LEU HD21 1 1
14 54681 1 1 228 LEU HD22 H 3.672 -16.696 5.129 1.00 . A A . 228 LEU HD22 1 1
14 54682 1 1 228 LEU HD23 H 2.525 -16.055 6.310 1.00 . A A . 228 LEU HD23 1 1
14 54683 1 1 228 LEU HG H 2.948 -18.006 7.782 1.00 . A A . 228 LEU HG 1 1
14 54684 1 1 228 LEU N N 2.445 -20.493 6.871 1.00 . A A . 228 LEU N 1 1
14 54685 1 1 228 LEU O O 4.654 -22.052 5.968 1.00 . A A . 228 LEU O 1 1
14 54686 1 1 229 ILE C C 6.336 -22.087 3.386 1.00 . A A . 229 ILE C 1 1
14 54687 1 1 229 ILE CA C 4.837 -22.324 3.114 1.00 . A A . 229 ILE CA 1 1
14 54688 1 1 229 ILE CB C 4.527 -22.178 1.576 1.00 . A A . 229 ILE CB 1 1
14 54689 1 1 229 ILE CD1 C 2.647 -22.430 -0.200 1.00 . A A . 229 ILE CD1 1 1
14 54690 1 1 229 ILE CG1 C 3.084 -22.668 1.240 1.00 . A A . 229 ILE CG1 1 1
14 54691 1 1 229 ILE CG2 C 5.573 -22.909 0.705 1.00 . A A . 229 ILE CG2 1 1
14 54692 1 1 229 ILE H H 3.436 -20.752 3.399 1.00 . A A . 229 ILE H 1 1
14 54693 1 1 229 ILE HA H 4.568 -23.327 3.434 1.00 . A A . 229 ILE HA 1 1
14 54694 1 1 229 ILE HB H 4.593 -21.117 1.337 1.00 . A A . 229 ILE HB 1 1
14 54695 1 1 229 ILE HD11 H 1.638 -22.788 -0.331 1.00 . A A . 229 ILE HD11 1 1
14 54696 1 1 229 ILE HD12 H 3.308 -22.966 -0.871 1.00 . A A . 229 ILE HD12 1 1
14 54697 1 1 229 ILE HD13 H 2.687 -21.372 -0.424 1.00 . A A . 229 ILE HD13 1 1
14 54698 1 1 229 ILE HG12 H 3.028 -23.736 1.405 1.00 . A A . 229 ILE HG12 1 1
14 54699 1 1 229 ILE HG13 H 2.369 -22.173 1.887 1.00 . A A . 229 ILE HG13 1 1
14 54700 1 1 229 ILE HG21 H 5.330 -22.780 -0.342 1.00 . A A . 229 ILE HG21 1 1
14 54701 1 1 229 ILE HG22 H 5.581 -23.964 0.944 1.00 . A A . 229 ILE HG22 1 1
14 54702 1 1 229 ILE HG23 H 6.557 -22.493 0.890 1.00 . A A . 229 ILE HG23 1 1
14 54703 1 1 229 ILE N N 4.035 -21.347 3.888 1.00 . A A . 229 ILE N 1 1
14 54704 1 1 229 ILE O O 7.092 -23.018 3.699 1.00 . A A . 229 ILE O 1 1
14 54705 1 1 230 THR C C 7.840 -19.024 4.449 1.00 . A A . 230 THR C 1 1
14 54706 1 1 230 THR CA C 8.048 -20.330 3.675 1.00 . A A . 230 THR CA 1 1
14 54707 1 1 230 THR CB C 9.011 -20.120 2.445 1.00 . A A . 230 THR CB 1 1
14 54708 1 1 230 THR CG2 C 8.496 -19.044 1.469 1.00 . A A . 230 THR CG2 1 1
14 54709 1 1 230 THR H H 6.104 -20.171 2.874 1.00 . A A . 230 THR H 1 1
14 54710 1 1 230 THR HA H 8.497 -21.065 4.343 1.00 . A A . 230 THR HA 1 1
14 54711 1 1 230 THR HB H 9.078 -21.060 1.907 1.00 . A A . 230 THR HB 1 1
14 54712 1 1 230 THR HG1 H 10.987 -20.083 2.248 1.00 . A A . 230 THR HG1 1 1
14 54713 1 1 230 THR HG21 H 8.419 -18.089 1.980 1.00 . A A . 230 THR HG21 1 1
14 54714 1 1 230 THR HG22 H 7.524 -19.326 1.097 1.00 . A A . 230 THR HG22 1 1
14 54715 1 1 230 THR HG23 H 9.181 -18.949 0.633 1.00 . A A . 230 THR HG23 1 1
14 54716 1 1 230 THR N N 6.734 -20.819 3.261 1.00 . A A . 230 THR N 1 1
14 54717 1 1 230 THR O O 6.875 -18.277 4.182 1.00 . A A . 230 THR O 1 1
14 54718 1 1 230 THR OG1 O 10.337 -19.770 2.887 1.00 . A A . 230 THR OG1 1 1
14 54719 1 1 231 THR C C 9.164 -16.353 5.298 1.00 . A A . 231 THR C 1 1
14 54720 1 1 231 THR CA C 8.702 -17.520 6.196 1.00 . A A . 231 THR CA 1 1
14 54721 1 1 231 THR CB C 9.643 -17.637 7.442 1.00 . A A . 231 THR CB 1 1
14 54722 1 1 231 THR CG2 C 9.200 -18.744 8.412 1.00 . A A . 231 THR CG2 1 1
14 54723 1 1 231 THR H H 9.403 -19.438 5.626 1.00 . A A . 231 THR H 1 1
14 54724 1 1 231 THR HA H 7.684 -17.337 6.542 1.00 . A A . 231 THR HA 1 1
14 54725 1 1 231 THR HB H 9.639 -16.692 7.978 1.00 . A A . 231 THR HB 1 1
14 54726 1 1 231 THR HG1 H 11.013 -17.936 6.056 1.00 . A A . 231 THR HG1 1 1
14 54727 1 1 231 THR HG21 H 8.216 -18.522 8.801 1.00 . A A . 231 THR HG21 1 1
14 54728 1 1 231 THR HG22 H 9.897 -18.812 9.236 1.00 . A A . 231 THR HG22 1 1
14 54729 1 1 231 THR HG23 H 9.177 -19.699 7.894 1.00 . A A . 231 THR HG23 1 1
14 54730 1 1 231 THR N N 8.716 -18.767 5.425 1.00 . A A . 231 THR N 1 1
14 54731 1 1 231 THR O O 9.763 -16.583 4.234 1.00 . A A . 231 THR O 1 1
14 54732 1 1 231 THR OG1 O 10.981 -17.913 7.017 1.00 . A A . 231 THR OG1 1 1
14 54733 1 1 232 LEU C C 10.875 -13.818 5.124 1.00 . A A . 232 LEU C 1 1
14 54734 1 1 232 LEU CA C 9.334 -13.909 4.991 1.00 . A A . 232 LEU CA 1 1
14 54735 1 1 232 LEU CB C 8.646 -12.619 5.544 1.00 . A A . 232 LEU CB 1 1
14 54736 1 1 232 LEU CD1 C 6.556 -11.212 6.015 1.00 . A A . 232 LEU CD1 1 1
14 54737 1 1 232 LEU CD2 C 6.372 -13.216 4.450 1.00 . A A . 232 LEU CD2 1 1
14 54738 1 1 232 LEU CG C 7.087 -12.625 5.683 1.00 . A A . 232 LEU CG 1 1
14 54739 1 1 232 LEU H H 8.359 -14.993 6.543 1.00 . A A . 232 LEU H 1 1
14 54740 1 1 232 LEU HA H 9.068 -14.030 3.938 1.00 . A A . 232 LEU HA 1 1
14 54741 1 1 232 LEU HB2 H 9.061 -12.409 6.524 1.00 . A A . 232 LEU HB2 1 1
14 54742 1 1 232 LEU HB3 H 8.918 -11.798 4.891 1.00 . A A . 232 LEU HB3 1 1
14 54743 1 1 232 LEU HD11 H 6.795 -10.525 5.214 1.00 . A A . 232 LEU HD11 1 1
14 54744 1 1 232 LEU HD12 H 7.017 -10.861 6.932 1.00 . A A . 232 LEU HD12 1 1
14 54745 1 1 232 LEU HD13 H 5.483 -11.244 6.155 1.00 . A A . 232 LEU HD13 1 1
14 54746 1 1 232 LEU HD21 H 6.685 -14.242 4.305 1.00 . A A . 232 LEU HD21 1 1
14 54747 1 1 232 LEU HD22 H 6.614 -12.642 3.564 1.00 . A A . 232 LEU HD22 1 1
14 54748 1 1 232 LEU HD23 H 5.301 -13.195 4.605 1.00 . A A . 232 LEU HD23 1 1
14 54749 1 1 232 LEU HG H 6.832 -13.252 6.526 1.00 . A A . 232 LEU HG 1 1
14 54750 1 1 232 LEU N N 8.880 -15.106 5.721 1.00 . A A . 232 LEU N 1 1
14 54751 1 1 232 LEU O O 11.388 -13.390 6.159 1.00 . A A . 232 LEU O 1 1
14 54752 1 1 233 HIS C C 13.821 -13.172 3.735 1.00 . A A . 233 HIS C 1 1
14 54753 1 1 233 HIS CA C 13.072 -14.442 4.140 1.00 . A A . 233 HIS CA 1 1
14 54754 1 1 233 HIS CB C 13.507 -15.644 3.265 1.00 . A A . 233 HIS CB 1 1
14 54755 1 1 233 HIS CD2 C 16.038 -15.843 2.652 1.00 . A A . 233 HIS CD2 1 1
14 54756 1 1 233 HIS CE1 C 16.680 -16.993 4.399 1.00 . A A . 233 HIS CE1 1 1
14 54757 1 1 233 HIS CG C 14.944 -16.057 3.429 1.00 . A A . 233 HIS CG 1 1
14 54758 1 1 233 HIS H H 11.143 -14.453 3.237 1.00 . A A . 233 HIS H 1 1
14 54759 1 1 233 HIS HA H 13.323 -14.672 5.175 1.00 . A A . 233 HIS HA 1 1
14 54760 1 1 233 HIS HB2 H 12.894 -16.503 3.512 1.00 . A A . 233 HIS HB2 1 1
14 54761 1 1 233 HIS HB3 H 13.346 -15.402 2.218 1.00 . A A . 233 HIS HB3 1 1
14 54762 1 1 233 HIS HD1 H 14.830 -17.088 5.264 1.00 . A A . 233 HIS HD1 1 1
14 54763 1 1 233 HIS HD2 H 16.065 -15.301 1.716 1.00 . A A . 233 HIS HD2 1 1
14 54764 1 1 233 HIS HE1 H 17.292 -17.530 5.104 1.00 . A A . 233 HIS HE1 1 1
14 54765 1 1 233 HIS HE2 H 17.995 -16.559 2.894 1.00 . A A . 233 HIS HE2 1 1
14 54766 1 1 233 HIS N N 11.604 -14.245 4.072 1.00 . A A . 233 HIS N 1 1
14 54767 1 1 233 HIS ND1 N 15.387 -16.776 4.515 1.00 . A A . 233 HIS ND1 1 1
14 54768 1 1 233 HIS NE2 N 17.102 -16.436 3.281 1.00 . A A . 233 HIS NE2 1 1
14 54769 1 1 233 HIS O O 14.755 -12.764 4.427 1.00 . A A . 233 HIS O 1 1
14 54770 1 1 234 TYR C C 13.004 -10.508 1.256 1.00 . A A . 234 TYR C 1 1
14 54771 1 1 234 TYR CA C 13.996 -11.245 2.191 1.00 . A A . 234 TYR CA 1 1
14 54772 1 1 234 TYR CB C 15.381 -11.419 1.483 1.00 . A A . 234 TYR CB 1 1
14 54773 1 1 234 TYR CD1 C 15.526 -11.057 -1.030 1.00 . A A . 234 TYR CD1 1 1
14 54774 1 1 234 TYR CD2 C 14.961 -13.251 -0.255 1.00 . A A . 234 TYR CD2 1 1
14 54775 1 1 234 TYR CE1 C 15.416 -11.473 -2.326 1.00 . A A . 234 TYR CE1 1 1
14 54776 1 1 234 TYR CE2 C 14.857 -13.671 -1.552 1.00 . A A . 234 TYR CE2 1 1
14 54777 1 1 234 TYR CG C 15.301 -11.934 0.038 1.00 . A A . 234 TYR CG 1 1
14 54778 1 1 234 TYR CZ C 15.084 -12.777 -2.584 1.00 . A A . 234 TYR CZ 1 1
14 54779 1 1 234 TYR H H 12.711 -12.965 2.051 1.00 . A A . 234 TYR H 1 1
14 54780 1 1 234 TYR HA H 14.127 -10.643 3.085 1.00 . A A . 234 TYR HA 1 1
14 54781 1 1 234 TYR HB2 H 15.891 -10.460 1.478 1.00 . A A . 234 TYR HB2 1 1
14 54782 1 1 234 TYR HB3 H 15.981 -12.116 2.053 1.00 . A A . 234 TYR HB3 1 1
14 54783 1 1 234 TYR HD1 H 15.790 -10.024 -0.814 1.00 . A A . 234 TYR HD1 1 1
14 54784 1 1 234 TYR HD2 H 14.783 -13.951 0.554 1.00 . A A . 234 TYR HD2 1 1
14 54785 1 1 234 TYR HE1 H 15.595 -10.778 -3.129 1.00 . A A . 234 TYR HE1 1 1
14 54786 1 1 234 TYR HE2 H 14.593 -14.699 -1.762 1.00 . A A . 234 TYR HE2 1 1
14 54787 1 1 234 TYR HH H 15.718 -12.873 -4.387 1.00 . A A . 234 TYR HH 1 1
14 54788 1 1 234 TYR N N 13.416 -12.547 2.609 1.00 . A A . 234 TYR N 1 1
14 54789 1 1 234 TYR O O 12.239 -11.166 0.526 1.00 . A A . 234 TYR O 1 1
14 54790 1 1 234 TYR OH O 14.970 -13.199 -3.880 1.00 . A A . 234 TYR OH 1 1
14 54791 1 1 235 PRO C C 12.491 -8.465 -1.096 1.00 . A A . 235 PRO C 1 1
14 54792 1 1 235 PRO CA C 12.095 -8.340 0.393 1.00 . A A . 235 PRO CA 1 1
14 54793 1 1 235 PRO CB C 12.270 -6.882 0.909 1.00 . A A . 235 PRO CB 1 1
14 54794 1 1 235 PRO CD C 13.752 -8.251 2.194 1.00 . A A . 235 PRO CD 1 1
14 54795 1 1 235 PRO CG C 12.886 -7.020 2.270 1.00 . A A . 235 PRO CG 1 1
14 54796 1 1 235 PRO HA H 11.059 -8.646 0.514 1.00 . A A . 235 PRO HA 1 1
14 54797 1 1 235 PRO HB2 H 12.921 -6.313 0.246 1.00 . A A . 235 PRO HB2 1 1
14 54798 1 1 235 PRO HB3 H 11.307 -6.388 0.985 1.00 . A A . 235 PRO HB3 1 1
14 54799 1 1 235 PRO HD2 H 14.726 -8.019 1.775 1.00 . A A . 235 PRO HD2 1 1
14 54800 1 1 235 PRO HD3 H 13.864 -8.702 3.176 1.00 . A A . 235 PRO HD3 1 1
14 54801 1 1 235 PRO HG2 H 13.478 -6.139 2.512 1.00 . A A . 235 PRO HG2 1 1
14 54802 1 1 235 PRO HG3 H 12.108 -7.159 3.015 1.00 . A A . 235 PRO HG3 1 1
14 54803 1 1 235 PRO N N 12.970 -9.136 1.284 1.00 . A A . 235 PRO N 1 1
14 54804 1 1 235 PRO O O 13.677 -8.370 -1.441 1.00 . A A . 235 PRO O 1 1
14 54805 1 1 236 ALA C C 12.025 -7.305 -3.941 1.00 . A A . 236 ALA C 1 1
14 54806 1 1 236 ALA CA C 11.661 -8.713 -3.412 1.00 . A A . 236 ALA CA 1 1
14 54807 1 1 236 ALA CB C 10.387 -9.253 -4.075 1.00 . A A . 236 ALA CB 1 1
14 54808 1 1 236 ALA H H 10.593 -8.824 -1.604 1.00 . A A . 236 ALA H 1 1
14 54809 1 1 236 ALA HA H 12.474 -9.400 -3.637 1.00 . A A . 236 ALA HA 1 1
14 54810 1 1 236 ALA HB1 H 10.545 -9.353 -5.141 1.00 . A A . 236 ALA HB1 1 1
14 54811 1 1 236 ALA HB2 H 9.571 -8.571 -3.902 1.00 . A A . 236 ALA HB2 1 1
14 54812 1 1 236 ALA HB3 H 10.135 -10.221 -3.658 1.00 . A A . 236 ALA HB3 1 1
14 54813 1 1 236 ALA N N 11.486 -8.683 -1.961 1.00 . A A . 236 ALA N 1 1
14 54814 1 1 236 ALA O O 11.628 -6.297 -3.326 1.00 . A A . 236 ALA O 1 1
14 54815 1 1 237 PRO C C 12.319 -4.856 -5.886 1.00 . A A . 237 PRO C 1 1
14 54816 1 1 237 PRO CA C 13.363 -5.948 -5.585 1.00 . A A . 237 PRO CA 1 1
14 54817 1 1 237 PRO CB C 14.068 -6.381 -6.901 1.00 . A A . 237 PRO CB 1 1
14 54818 1 1 237 PRO CD C 13.214 -8.375 -5.929 1.00 . A A . 237 PRO CD 1 1
14 54819 1 1 237 PRO CG C 14.383 -7.822 -6.704 1.00 . A A . 237 PRO CG 1 1
14 54820 1 1 237 PRO HA H 14.103 -5.554 -4.895 1.00 . A A . 237 PRO HA 1 1
14 54821 1 1 237 PRO HB2 H 13.407 -6.242 -7.758 1.00 . A A . 237 PRO HB2 1 1
14 54822 1 1 237 PRO HB3 H 14.979 -5.816 -7.048 1.00 . A A . 237 PRO HB3 1 1
14 54823 1 1 237 PRO HD2 H 12.410 -8.668 -6.597 1.00 . A A . 237 PRO HD2 1 1
14 54824 1 1 237 PRO HD3 H 13.524 -9.220 -5.325 1.00 . A A . 237 PRO HD3 1 1
14 54825 1 1 237 PRO HG2 H 14.486 -8.321 -7.666 1.00 . A A . 237 PRO HG2 1 1
14 54826 1 1 237 PRO HG3 H 15.296 -7.930 -6.128 1.00 . A A . 237 PRO HG3 1 1
14 54827 1 1 237 PRO N N 12.803 -7.224 -5.069 1.00 . A A . 237 PRO N 1 1
14 54828 1 1 237 PRO O O 11.301 -5.125 -6.516 1.00 . A A . 237 PRO O 1 1
14 54829 1 1 238 LYS C C 12.660 -2.160 -7.345 1.00 . A A . 238 LYS C 1 1
14 54830 1 1 238 LYS CA C 11.973 -2.407 -5.979 1.00 . A A . 238 LYS CA 1 1
14 54831 1 1 238 LYS CB C 12.149 -1.197 -5.004 1.00 . A A . 238 LYS CB 1 1
14 54832 1 1 238 LYS CD C 11.386 1.156 -4.246 1.00 . A A . 238 LYS CD 1 1
14 54833 1 1 238 LYS CE C 10.559 2.431 -4.559 1.00 . A A . 238 LYS CE 1 1
14 54834 1 1 238 LYS CG C 11.288 0.053 -5.338 1.00 . A A . 238 LYS CG 1 1
14 54835 1 1 238 LYS H H 13.214 -3.533 -4.662 1.00 . A A . 238 LYS H 1 1
14 54836 1 1 238 LYS HA H 10.917 -2.599 -6.141 1.00 . A A . 238 LYS HA 1 1
14 54837 1 1 238 LYS HB2 H 11.884 -1.529 -4.008 1.00 . A A . 238 LYS HB2 1 1
14 54838 1 1 238 LYS HB3 H 13.195 -0.902 -4.998 1.00 . A A . 238 LYS HB3 1 1
14 54839 1 1 238 LYS HD2 H 11.032 0.745 -3.307 1.00 . A A . 238 LYS HD2 1 1
14 54840 1 1 238 LYS HD3 H 12.427 1.440 -4.130 1.00 . A A . 238 LYS HD3 1 1
14 54841 1 1 238 LYS HE2 H 10.834 3.204 -3.856 1.00 . A A . 238 LYS HE2 1 1
14 54842 1 1 238 LYS HE3 H 10.792 2.767 -5.559 1.00 . A A . 238 LYS HE3 1 1
14 54843 1 1 238 LYS HG2 H 11.624 0.464 -6.284 1.00 . A A . 238 LYS HG2 1 1
14 54844 1 1 238 LYS HG3 H 10.255 -0.257 -5.434 1.00 . A A . 238 LYS HG3 1 1
14 54845 1 1 238 LYS HZ1 H 8.831 2.006 -3.474 1.00 . A A . 238 LYS HZ1 1 1
14 54846 1 1 238 LYS HZ2 H 8.793 1.435 -5.064 1.00 . A A . 238 LYS HZ2 1 1
14 54847 1 1 238 LYS HZ3 H 8.583 3.085 -4.753 1.00 . A A . 238 LYS HZ3 1 1
14 54848 1 1 238 LYS N N 12.586 -3.623 -5.409 1.00 . A A . 238 LYS N 1 1
14 54849 1 1 238 LYS NZ N 9.090 2.221 -4.456 1.00 . A A . 238 LYS NZ 1 1
14 54850 1 1 238 LYS O O 13.779 -2.641 -7.553 1.00 . A A . 238 LYS O 1 1
14 54851 1 1 239 ARG C C 13.909 -0.629 -9.758 1.00 . A A . 239 ARG C 1 1
14 54852 1 1 239 ARG CA C 12.514 -1.314 -9.674 1.00 . A A . 239 ARG CA 1 1
14 54853 1 1 239 ARG CB C 11.486 -0.578 -10.559 1.00 . A A . 239 ARG CB 1 1
14 54854 1 1 239 ARG CD C 10.408 1.623 -11.250 1.00 . A A . 239 ARG CD 1 1
14 54855 1 1 239 ARG CG C 11.350 0.926 -10.267 1.00 . A A . 239 ARG CG 1 1
14 54856 1 1 239 ARG CZ C 9.801 3.955 -11.875 1.00 . A A . 239 ARG CZ 1 1
14 54857 1 1 239 ARG H H 11.193 -0.959 -8.028 1.00 . A A . 239 ARG H 1 1
14 54858 1 1 239 ARG HA H 12.623 -2.330 -10.054 1.00 . A A . 239 ARG HA 1 1
14 54859 1 1 239 ARG HB2 H 11.775 -0.699 -11.601 1.00 . A A . 239 ARG HB2 1 1
14 54860 1 1 239 ARG HB3 H 10.518 -1.043 -10.416 1.00 . A A . 239 ARG HB3 1 1
14 54861 1 1 239 ARG HD2 H 10.737 1.416 -12.262 1.00 . A A . 239 ARG HD2 1 1
14 54862 1 1 239 ARG HD3 H 9.408 1.230 -11.111 1.00 . A A . 239 ARG HD3 1 1
14 54863 1 1 239 ARG HE H 10.819 3.425 -10.241 1.00 . A A . 239 ARG HE 1 1
14 54864 1 1 239 ARG HG2 H 10.966 1.060 -9.265 1.00 . A A . 239 ARG HG2 1 1
14 54865 1 1 239 ARG HG3 H 12.330 1.391 -10.337 1.00 . A A . 239 ARG HG3 1 1
14 54866 1 1 239 ARG HH11 H 9.171 2.572 -13.217 1.00 . A A . 239 ARG HH11 1 1
14 54867 1 1 239 ARG HH12 H 8.770 4.211 -13.602 1.00 . A A . 239 ARG HH12 1 1
14 54868 1 1 239 ARG HH21 H 10.297 5.560 -10.753 1.00 . A A . 239 ARG HH21 1 1
14 54869 1 1 239 ARG HH22 H 9.408 5.915 -12.197 1.00 . A A . 239 ARG HH22 1 1
14 54870 1 1 239 ARG N N 12.013 -1.430 -8.273 1.00 . A A . 239 ARG N 1 1
14 54871 1 1 239 ARG NE N 10.378 3.079 -11.045 1.00 . A A . 239 ARG NE 1 1
14 54872 1 1 239 ARG NH1 N 9.198 3.546 -12.985 1.00 . A A . 239 ARG NH1 1 1
14 54873 1 1 239 ARG NH2 N 9.838 5.246 -11.584 1.00 . A A . 239 ARG NH2 1 1
14 54874 1 1 239 ARG O O 14.551 -0.649 -10.809 1.00 . A A . 239 ARG O 1 1
14 54875 1 1 240 ASN C C 16.163 -0.115 -7.065 1.00 . A A . 240 ASN C 1 1
14 54876 1 1 240 ASN CA C 15.746 0.412 -8.442 1.00 . A A . 240 ASN CA 1 1
14 54877 1 1 240 ASN CB C 15.911 1.960 -8.556 1.00 . A A . 240 ASN CB 1 1
14 54878 1 1 240 ASN CG C 15.732 2.475 -9.982 1.00 . A A . 240 ASN CG 1 1
14 54879 1 1 240 ASN H H 13.694 0.214 -7.954 1.00 . A A . 240 ASN H 1 1
14 54880 1 1 240 ASN HA H 16.373 -0.071 -9.194 1.00 . A A . 240 ASN HA 1 1
14 54881 1 1 240 ASN HB2 H 15.177 2.441 -7.927 1.00 . A A . 240 ASN HB2 1 1
14 54882 1 1 240 ASN HB3 H 16.903 2.241 -8.212 1.00 . A A . 240 ASN HB3 1 1
14 54883 1 1 240 ASN HD21 H 13.771 2.666 -9.725 1.00 . A A . 240 ASN HD21 1 1
14 54884 1 1 240 ASN HD22 H 14.363 3.110 -11.284 1.00 . A A . 240 ASN HD22 1 1
14 54885 1 1 240 ASN N N 14.341 0.008 -8.658 1.00 . A A . 240 ASN N 1 1
14 54886 1 1 240 ASN ND2 N 14.497 2.781 -10.369 1.00 . A A . 240 ASN ND2 1 1
14 54887 1 1 240 ASN O O 16.244 0.640 -6.090 1.00 . A A . 240 ASN O 1 1
14 54888 1 1 240 ASN OD1 O 16.695 2.591 -10.740 1.00 . A A . 240 ASN OD1 1 1
14 54889 1 1 241 LYS C C 17.934 -1.703 -5.046 1.00 . A A . 241 LYS C 1 1
14 54890 1 1 241 LYS CA C 16.603 -2.142 -5.707 1.00 . A A . 241 LYS CA 1 1
14 54891 1 1 241 LYS CB C 16.602 -3.682 -5.915 1.00 . A A . 241 LYS CB 1 1
14 54892 1 1 241 LYS CD C 17.807 -5.767 -6.851 1.00 . A A . 241 LYS CD 1 1
14 54893 1 1 241 LYS CE C 18.133 -6.373 -5.473 1.00 . A A . 241 LYS CE 1 1
14 54894 1 1 241 LYS CG C 17.740 -4.223 -6.823 1.00 . A A . 241 LYS CG 1 1
14 54895 1 1 241 LYS H H 16.333 -1.979 -7.804 1.00 . A A . 241 LYS H 1 1
14 54896 1 1 241 LYS HA H 15.782 -1.886 -5.046 1.00 . A A . 241 LYS HA 1 1
14 54897 1 1 241 LYS HB2 H 16.675 -4.163 -4.944 1.00 . A A . 241 LYS HB2 1 1
14 54898 1 1 241 LYS HB3 H 15.654 -3.959 -6.362 1.00 . A A . 241 LYS HB3 1 1
14 54899 1 1 241 LYS HD2 H 16.850 -6.156 -7.185 1.00 . A A . 241 LYS HD2 1 1
14 54900 1 1 241 LYS HD3 H 18.575 -6.070 -7.558 1.00 . A A . 241 LYS HD3 1 1
14 54901 1 1 241 LYS HE2 H 19.114 -6.038 -5.163 1.00 . A A . 241 LYS HE2 1 1
14 54902 1 1 241 LYS HE3 H 17.398 -6.042 -4.748 1.00 . A A . 241 LYS HE3 1 1
14 54903 1 1 241 LYS HG2 H 17.577 -3.869 -7.835 1.00 . A A . 241 LYS HG2 1 1
14 54904 1 1 241 LYS HG3 H 18.691 -3.839 -6.465 1.00 . A A . 241 LYS HG3 1 1
14 54905 1 1 241 LYS HZ1 H 18.403 -8.222 -4.570 1.00 . A A . 241 LYS HZ1 1 1
14 54906 1 1 241 LYS HZ2 H 18.820 -8.186 -6.210 1.00 . A A . 241 LYS HZ2 1 1
14 54907 1 1 241 LYS HZ3 H 17.193 -8.208 -5.746 1.00 . A A . 241 LYS HZ3 1 1
14 54908 1 1 241 LYS N N 16.359 -1.446 -6.980 1.00 . A A . 241 LYS N 1 1
14 54909 1 1 241 LYS NZ N 18.137 -7.851 -5.503 1.00 . A A . 241 LYS NZ 1 1
14 54910 1 1 241 LYS O O 18.904 -1.393 -5.747 1.00 . A A . 241 LYS O 1 1
14 54911 1 1 242 PRO C C 19.809 -2.908 -2.602 1.00 . A A . 242 PRO C 1 1
14 54912 1 1 242 PRO CA C 19.226 -1.504 -2.912 1.00 . A A . 242 PRO CA 1 1
14 54913 1 1 242 PRO CB C 18.776 -0.747 -1.623 1.00 . A A . 242 PRO CB 1 1
14 54914 1 1 242 PRO CD C 16.804 -1.550 -2.772 1.00 . A A . 242 PRO CD 1 1
14 54915 1 1 242 PRO CG C 17.278 -0.557 -1.742 1.00 . A A . 242 PRO CG 1 1
14 54916 1 1 242 PRO HA H 19.972 -0.922 -3.445 1.00 . A A . 242 PRO HA 1 1
14 54917 1 1 242 PRO HB2 H 19.026 -1.324 -0.737 1.00 . A A . 242 PRO HB2 1 1
14 54918 1 1 242 PRO HB3 H 19.265 0.220 -1.571 1.00 . A A . 242 PRO HB3 1 1
14 54919 1 1 242 PRO HD2 H 16.603 -2.517 -2.319 1.00 . A A . 242 PRO HD2 1 1
14 54920 1 1 242 PRO HD3 H 15.921 -1.182 -3.283 1.00 . A A . 242 PRO HD3 1 1
14 54921 1 1 242 PRO HG2 H 16.798 -0.741 -0.786 1.00 . A A . 242 PRO HG2 1 1
14 54922 1 1 242 PRO HG3 H 17.058 0.450 -2.077 1.00 . A A . 242 PRO HG3 1 1
14 54923 1 1 242 PRO N N 17.970 -1.614 -3.685 1.00 . A A . 242 PRO N 1 1
14 54924 1 1 242 PRO O O 19.406 -3.904 -3.226 1.00 . A A . 242 PRO O 1 1
14 54925 1 1 243 THR C C 21.112 -4.490 0.276 1.00 . A A . 243 THR C 1 1
14 54926 1 1 243 THR CA C 21.373 -4.254 -1.228 1.00 . A A . 243 THR CA 1 1
14 54927 1 1 243 THR CB C 22.913 -4.270 -1.536 1.00 . A A . 243 THR CB 1 1
14 54928 1 1 243 THR CG2 C 23.669 -3.110 -0.858 1.00 . A A . 243 THR CG2 1 1
14 54929 1 1 243 THR H H 21.059 -2.155 -1.221 1.00 . A A . 243 THR H 1 1
14 54930 1 1 243 THR HA H 20.911 -5.066 -1.792 1.00 . A A . 243 THR HA 1 1
14 54931 1 1 243 THR HB H 23.042 -4.175 -2.608 1.00 . A A . 243 THR HB 1 1
14 54932 1 1 243 THR HG1 H 23.372 -6.175 -1.822 1.00 . A A . 243 THR HG1 1 1
14 54933 1 1 243 THR HG21 H 23.566 -3.182 0.218 1.00 . A A . 243 THR HG21 1 1
14 54934 1 1 243 THR HG22 H 23.266 -2.164 -1.192 1.00 . A A . 243 THR HG22 1 1
14 54935 1 1 243 THR HG23 H 24.721 -3.158 -1.120 1.00 . A A . 243 THR HG23 1 1
14 54936 1 1 243 THR N N 20.758 -2.982 -1.654 1.00 . A A . 243 THR N 1 1
14 54937 1 1 243 THR O O 21.040 -3.533 1.062 1.00 . A A . 243 THR O 1 1
14 54938 1 1 243 THR OG1 O 23.496 -5.522 -1.127 1.00 . A A . 243 THR OG1 1 1
14 54939 1 1 244 VAL C C 21.888 -7.274 2.309 1.00 . A A . 244 VAL C 1 1
14 54940 1 1 244 VAL CA C 20.801 -6.212 2.050 1.00 . A A . 244 VAL CA 1 1
14 54941 1 1 244 VAL CB C 19.376 -6.828 2.375 1.00 . A A . 244 VAL CB 1 1
14 54942 1 1 244 VAL CG1 C 19.275 -7.259 3.869 1.00 . A A . 244 VAL CG1 1 1
14 54943 1 1 244 VAL CG2 C 18.226 -5.853 1.994 1.00 . A A . 244 VAL CG2 1 1
14 54944 1 1 244 VAL H H 20.861 -6.454 -0.053 1.00 . A A . 244 VAL H 1 1
14 54945 1 1 244 VAL HA H 20.970 -5.353 2.705 1.00 . A A . 244 VAL HA 1 1
14 54946 1 1 244 VAL HB H 19.260 -7.725 1.767 1.00 . A A . 244 VAL HB 1 1
14 54947 1 1 244 VAL HG11 H 20.037 -7.997 4.087 1.00 . A A . 244 VAL HG11 1 1
14 54948 1 1 244 VAL HG12 H 18.300 -7.690 4.069 1.00 . A A . 244 VAL HG12 1 1
14 54949 1 1 244 VAL HG13 H 19.419 -6.397 4.509 1.00 . A A . 244 VAL HG13 1 1
14 54950 1 1 244 VAL HG21 H 18.315 -4.935 2.563 1.00 . A A . 244 VAL HG21 1 1
14 54951 1 1 244 VAL HG22 H 17.266 -6.307 2.203 1.00 . A A . 244 VAL HG22 1 1
14 54952 1 1 244 VAL HG23 H 18.278 -5.618 0.934 1.00 . A A . 244 VAL HG23 1 1
14 54953 1 1 244 VAL N N 20.918 -5.768 0.650 1.00 . A A . 244 VAL N 1 1
14 54954 1 1 244 VAL O O 22.075 -8.185 1.486 1.00 . A A . 244 VAL O 1 1
14 54955 1 1 245 TYR C C 22.833 -9.395 4.366 1.00 . A A . 245 TYR C 1 1
14 54956 1 1 245 TYR CA C 23.580 -8.131 3.890 1.00 . A A . 245 TYR CA 1 1
14 54957 1 1 245 TYR CB C 24.463 -7.523 5.008 1.00 . A A . 245 TYR CB 1 1
14 54958 1 1 245 TYR CD1 C 25.445 -8.999 6.876 1.00 . A A . 245 TYR CD1 1 1
14 54959 1 1 245 TYR CD2 C 26.656 -8.835 4.819 1.00 . A A . 245 TYR CD2 1 1
14 54960 1 1 245 TYR CE1 C 26.416 -9.841 7.384 1.00 . A A . 245 TYR CE1 1 1
14 54961 1 1 245 TYR CE2 C 27.629 -9.678 5.327 1.00 . A A . 245 TYR CE2 1 1
14 54962 1 1 245 TYR CG C 25.539 -8.472 5.579 1.00 . A A . 245 TYR CG 1 1
14 54963 1 1 245 TYR CZ C 27.506 -10.176 6.607 1.00 . A A . 245 TYR CZ 1 1
14 54964 1 1 245 TYR H H 22.468 -6.336 3.977 1.00 . A A . 245 TYR H 1 1
14 54965 1 1 245 TYR HA H 24.219 -8.393 3.047 1.00 . A A . 245 TYR HA 1 1
14 54966 1 1 245 TYR HB2 H 24.970 -6.654 4.607 1.00 . A A . 245 TYR HB2 1 1
14 54967 1 1 245 TYR HB3 H 23.824 -7.199 5.823 1.00 . A A . 245 TYR HB3 1 1
14 54968 1 1 245 TYR HD1 H 24.594 -8.733 7.495 1.00 . A A . 245 TYR HD1 1 1
14 54969 1 1 245 TYR HD2 H 26.763 -8.447 3.815 1.00 . A A . 245 TYR HD2 1 1
14 54970 1 1 245 TYR HE1 H 26.313 -10.237 8.387 1.00 . A A . 245 TYR HE1 1 1
14 54971 1 1 245 TYR HE2 H 28.484 -9.945 4.717 1.00 . A A . 245 TYR HE2 1 1
14 54972 1 1 245 TYR HH H 28.053 -11.822 7.450 1.00 . A A . 245 TYR HH 1 1
14 54973 1 1 245 TYR N N 22.602 -7.140 3.435 1.00 . A A . 245 TYR N 1 1
14 54974 1 1 245 TYR O O 22.318 -9.440 5.483 1.00 . A A . 245 TYR O 1 1
14 54975 1 1 245 TYR OH O 28.477 -11.023 7.109 1.00 . A A . 245 TYR OH 1 1
14 54976 1 1 246 GLY C C 22.912 -12.736 4.264 1.00 . A A . 246 GLY C 1 1
14 54977 1 1 246 GLY CA C 22.008 -11.625 3.738 1.00 . A A . 246 GLY CA 1 1
14 54978 1 1 246 GLY H H 23.137 -10.256 2.586 1.00 . A A . 246 GLY H 1 1
14 54979 1 1 246 GLY HA2 H 21.217 -11.435 4.460 1.00 . A A . 246 GLY HA2 1 1
14 54980 1 1 246 GLY HA3 H 21.555 -11.966 2.817 1.00 . A A . 246 GLY HA3 1 1
14 54981 1 1 246 GLY N N 22.726 -10.381 3.463 1.00 . A A . 246 GLY N 1 1
14 54982 1 1 246 GLY O O 22.421 -13.691 4.872 1.00 . A A . 246 GLY O 1 1
14 54983 1 1 247 VAL C C 25.536 -13.636 5.886 1.00 . A A . 247 VAL C 1 1
14 54984 1 1 247 VAL CA C 25.225 -13.666 4.368 1.00 . A A . 247 VAL CA 1 1
14 54985 1 1 247 VAL CB C 26.540 -13.509 3.507 1.00 . A A . 247 VAL CB 1 1
14 54986 1 1 247 VAL CG1 C 27.588 -14.613 3.821 1.00 . A A . 247 VAL CG1 1 1
14 54987 1 1 247 VAL CG2 C 26.204 -13.472 1.992 1.00 . A A . 247 VAL CG2 1 1
14 54988 1 1 247 VAL H H 24.564 -11.785 3.604 1.00 . A A . 247 VAL H 1 1
14 54989 1 1 247 VAL HA H 24.782 -14.631 4.132 1.00 . A A . 247 VAL HA 1 1
14 54990 1 1 247 VAL HB H 26.988 -12.549 3.767 1.00 . A A . 247 VAL HB 1 1
14 54991 1 1 247 VAL HG11 H 27.854 -14.575 4.870 1.00 . A A . 247 VAL HG11 1 1
14 54992 1 1 247 VAL HG12 H 28.481 -14.454 3.228 1.00 . A A . 247 VAL HG12 1 1
14 54993 1 1 247 VAL HG13 H 27.178 -15.591 3.593 1.00 . A A . 247 VAL HG13 1 1
14 54994 1 1 247 VAL HG21 H 27.109 -13.318 1.419 1.00 . A A . 247 VAL HG21 1 1
14 54995 1 1 247 VAL HG22 H 25.516 -12.660 1.789 1.00 . A A . 247 VAL HG22 1 1
14 54996 1 1 247 VAL HG23 H 25.746 -14.408 1.687 1.00 . A A . 247 VAL HG23 1 1
14 54997 1 1 247 VAL N N 24.235 -12.616 4.020 1.00 . A A . 247 VAL N 1 1
14 54998 1 1 247 VAL O O 26.559 -13.100 6.331 1.00 . A A . 247 VAL O 1 1
14 54999 1 1 248 SER C C 23.637 -15.236 8.703 1.00 . A A . 248 SER C 1 1
14 55000 1 1 248 SER CA C 24.688 -14.247 8.135 1.00 . A A . 248 SER CA 1 1
14 55001 1 1 248 SER CB C 24.527 -12.824 8.744 1.00 . A A . 248 SER CB 1 1
14 55002 1 1 248 SER H H 23.809 -14.589 6.240 1.00 . A A . 248 SER H 1 1
14 55003 1 1 248 SER HA H 25.674 -14.617 8.390 1.00 . A A . 248 SER HA 1 1
14 55004 1 1 248 SER HB2 H 24.467 -12.888 9.824 1.00 . A A . 248 SER HB2 1 1
14 55005 1 1 248 SER HB3 H 25.383 -12.217 8.474 1.00 . A A . 248 SER HB3 1 1
14 55006 1 1 248 SER HG H 22.734 -12.839 7.931 1.00 . A A . 248 SER HG 1 1
14 55007 1 1 248 SER N N 24.600 -14.195 6.671 1.00 . A A . 248 SER N 1 1
14 55008 1 1 248 SER O O 22.531 -14.826 9.089 1.00 . A A . 248 SER O 1 1
14 55009 1 1 248 SER OG O 23.356 -12.180 8.269 1.00 . A A . 248 SER OG 1 1
14 55010 1 1 249 PRO C C 23.245 -17.548 10.890 1.00 . A A . 249 PRO C 1 1
14 55011 1 1 249 PRO CA C 23.082 -17.585 9.352 1.00 . A A . 249 PRO CA 1 1
14 55012 1 1 249 PRO CB C 23.577 -18.916 8.735 1.00 . A A . 249 PRO CB 1 1
14 55013 1 1 249 PRO CD C 25.126 -17.197 8.040 1.00 . A A . 249 PRO CD 1 1
14 55014 1 1 249 PRO CG C 25.019 -18.669 8.399 1.00 . A A . 249 PRO CG 1 1
14 55015 1 1 249 PRO HA H 22.037 -17.433 9.101 1.00 . A A . 249 PRO HA 1 1
14 55016 1 1 249 PRO HB2 H 23.466 -19.732 9.447 1.00 . A A . 249 PRO HB2 1 1
14 55017 1 1 249 PRO HB3 H 23.015 -19.140 7.832 1.00 . A A . 249 PRO HB3 1 1
14 55018 1 1 249 PRO HD2 H 26.046 -16.776 8.426 1.00 . A A . 249 PRO HD2 1 1
14 55019 1 1 249 PRO HD3 H 25.076 -17.058 6.964 1.00 . A A . 249 PRO HD3 1 1
14 55020 1 1 249 PRO HG2 H 25.641 -18.897 9.264 1.00 . A A . 249 PRO HG2 1 1
14 55021 1 1 249 PRO HG3 H 25.318 -19.281 7.559 1.00 . A A . 249 PRO HG3 1 1
14 55022 1 1 249 PRO N N 23.941 -16.571 8.700 1.00 . A A . 249 PRO N 1 1
14 55023 1 1 249 PRO O O 24.375 -17.521 11.401 1.00 . A A . 249 PRO O 1 1
14 55024 1 1 250 ASN C C 22.300 -18.880 13.646 1.00 . A A . 250 ASN C 1 1
14 55025 1 1 250 ASN CA C 22.108 -17.457 13.092 1.00 . A A . 250 ASN CA 1 1
14 55026 1 1 250 ASN CB C 20.778 -16.828 13.607 1.00 . A A . 250 ASN CB 1 1
14 55027 1 1 250 ASN CG C 20.727 -16.544 15.129 1.00 . A A . 250 ASN CG 1 1
14 55028 1 1 250 ASN H H 21.261 -17.457 11.148 1.00 . A A . 250 ASN H 1 1
14 55029 1 1 250 ASN HA H 22.937 -16.836 13.420 1.00 . A A . 250 ASN HA 1 1
14 55030 1 1 250 ASN HB2 H 20.623 -15.888 13.088 1.00 . A A . 250 ASN HB2 1 1
14 55031 1 1 250 ASN HB3 H 19.959 -17.490 13.364 1.00 . A A . 250 ASN HB3 1 1
14 55032 1 1 250 ASN HD21 H 19.517 -14.990 14.852 1.00 . A A . 250 ASN HD21 1 1
14 55033 1 1 250 ASN HD22 H 19.948 -15.329 16.492 1.00 . A A . 250 ASN HD22 1 1
14 55034 1 1 250 ASN N N 22.117 -17.486 11.617 1.00 . A A . 250 ASN N 1 1
14 55035 1 1 250 ASN ND2 N 19.989 -15.519 15.528 1.00 . A A . 250 ASN ND2 1 1
14 55036 1 1 250 ASN O O 21.733 -19.845 13.125 1.00 . A A . 250 ASN O 1 1
14 55037 1 1 250 ASN OD1 O 21.334 -17.235 15.946 1.00 . A A . 250 ASN OD1 1 1
14 55038 1 1 251 TYR C C 22.830 -20.189 16.805 1.00 . A A . 251 TYR C 1 1
14 55039 1 1 251 TYR CA C 23.409 -20.261 15.387 1.00 . A A . 251 TYR CA 1 1
14 55040 1 1 251 TYR CB C 24.931 -20.531 15.448 1.00 . A A . 251 TYR CB 1 1
14 55041 1 1 251 TYR CD1 C 26.256 -19.228 13.708 1.00 . A A . 251 TYR CD1 1 1
14 55042 1 1 251 TYR CD2 C 25.680 -21.494 13.199 1.00 . A A . 251 TYR CD2 1 1
14 55043 1 1 251 TYR CE1 C 26.896 -19.118 12.498 1.00 . A A . 251 TYR CE1 1 1
14 55044 1 1 251 TYR CE2 C 26.319 -21.386 11.983 1.00 . A A . 251 TYR CE2 1 1
14 55045 1 1 251 TYR CG C 25.636 -20.418 14.089 1.00 . A A . 251 TYR CG 1 1
14 55046 1 1 251 TYR CZ C 26.927 -20.196 11.640 1.00 . A A . 251 TYR CZ 1 1
14 55047 1 1 251 TYR H H 23.539 -18.170 15.043 1.00 . A A . 251 TYR H 1 1
14 55048 1 1 251 TYR HA H 22.927 -21.072 14.846 1.00 . A A . 251 TYR HA 1 1
14 55049 1 1 251 TYR HB2 H 25.395 -19.825 16.131 1.00 . A A . 251 TYR HB2 1 1
14 55050 1 1 251 TYR HB3 H 25.096 -21.533 15.830 1.00 . A A . 251 TYR HB3 1 1
14 55051 1 1 251 TYR HD1 H 26.235 -18.380 14.382 1.00 . A A . 251 TYR HD1 1 1
14 55052 1 1 251 TYR HD2 H 25.198 -22.426 13.471 1.00 . A A . 251 TYR HD2 1 1
14 55053 1 1 251 TYR HE1 H 27.366 -18.185 12.224 1.00 . A A . 251 TYR HE1 1 1
14 55054 1 1 251 TYR HE2 H 26.345 -22.232 11.309 1.00 . A A . 251 TYR HE2 1 1
14 55055 1 1 251 TYR HH H 28.399 -19.619 10.558 1.00 . A A . 251 TYR HH 1 1
14 55056 1 1 251 TYR N N 23.124 -18.989 14.697 1.00 . A A . 251 TYR N 1 1
14 55057 1 1 251 TYR O O 23.284 -19.370 17.615 1.00 . A A . 251 TYR O 1 1
14 55058 1 1 251 TYR OH O 27.572 -20.090 10.435 1.00 . A A . 251 TYR OH 1 1
14 55059 1 1 252 ASP C C 20.334 -22.388 18.461 1.00 . A A . 252 ASP C 1 1
14 55060 1 1 252 ASP CA C 21.161 -21.095 18.398 1.00 . A A . 252 ASP CA 1 1
14 55061 1 1 252 ASP CB C 20.263 -19.840 18.638 1.00 . A A . 252 ASP CB 1 1
14 55062 1 1 252 ASP CG C 19.516 -19.876 19.983 1.00 . A A . 252 ASP CG 1 1
14 55063 1 1 252 ASP H H 21.506 -21.625 16.373 1.00 . A A . 252 ASP H 1 1
14 55064 1 1 252 ASP HA H 21.936 -21.137 19.161 1.00 . A A . 252 ASP HA 1 1
14 55065 1 1 252 ASP HB2 H 20.886 -18.953 18.611 1.00 . A A . 252 ASP HB2 1 1
14 55066 1 1 252 ASP HB3 H 19.538 -19.768 17.833 1.00 . A A . 252 ASP HB3 1 1
14 55067 1 1 252 ASP N N 21.825 -21.023 17.083 1.00 . A A . 252 ASP N 1 1
14 55068 1 1 252 ASP O O 19.848 -22.870 17.428 1.00 . A A . 252 ASP O 1 1
14 55069 1 1 252 ASP OD1 O 18.316 -20.233 20.006 1.00 . A A . 252 ASP OD1 1 1
14 55070 1 1 252 ASP OD2 O 20.130 -19.567 21.028 1.00 . A A . 252 ASP OD2 1 1
14 55071 1 1 253 LYS C C 17.917 -24.009 19.889 1.00 . A A . 253 LYS C 1 1
14 55072 1 1 253 LYS CA C 19.446 -24.203 19.878 1.00 . A A . 253 LYS CA 1 1
14 55073 1 1 253 LYS CB C 19.926 -24.883 21.193 1.00 . A A . 253 LYS CB 1 1
14 55074 1 1 253 LYS CD C 21.751 -26.665 20.539 1.00 . A A . 253 LYS CD 1 1
14 55075 1 1 253 LYS CE C 21.620 -26.659 18.998 1.00 . A A . 253 LYS CE 1 1
14 55076 1 1 253 LYS CG C 21.431 -25.302 21.233 1.00 . A A . 253 LYS CG 1 1
14 55077 1 1 253 LYS H H 20.504 -22.453 20.454 1.00 . A A . 253 LYS H 1 1
14 55078 1 1 253 LYS HA H 19.702 -24.861 19.049 1.00 . A A . 253 LYS HA 1 1
14 55079 1 1 253 LYS HB2 H 19.748 -24.195 22.013 1.00 . A A . 253 LYS HB2 1 1
14 55080 1 1 253 LYS HB3 H 19.320 -25.773 21.361 1.00 . A A . 253 LYS HB3 1 1
14 55081 1 1 253 LYS HD2 H 22.767 -26.951 20.794 1.00 . A A . 253 LYS HD2 1 1
14 55082 1 1 253 LYS HD3 H 21.077 -27.418 20.940 1.00 . A A . 253 LYS HD3 1 1
14 55083 1 1 253 LYS HE2 H 20.632 -26.330 18.730 1.00 . A A . 253 LYS HE2 1 1
14 55084 1 1 253 LYS HE3 H 22.356 -25.981 18.579 1.00 . A A . 253 LYS HE3 1 1
14 55085 1 1 253 LYS HG2 H 22.018 -24.528 20.753 1.00 . A A . 253 LYS HG2 1 1
14 55086 1 1 253 LYS HG3 H 21.739 -25.367 22.274 1.00 . A A . 253 LYS HG3 1 1
14 55087 1 1 253 LYS HZ1 H 21.733 -27.968 17.383 1.00 . A A . 253 LYS HZ1 1 1
14 55088 1 1 253 LYS HZ2 H 21.119 -28.668 18.794 1.00 . A A . 253 LYS HZ2 1 1
14 55089 1 1 253 LYS HZ3 H 22.776 -28.361 18.657 1.00 . A A . 253 LYS HZ3 1 1
14 55090 1 1 253 LYS N N 20.154 -22.931 19.675 1.00 . A A . 253 LYS N 1 1
14 55091 1 1 253 LYS NZ N 21.828 -28.007 18.418 1.00 . A A . 253 LYS NZ 1 1
14 55092 1 1 253 LYS O O 17.386 -23.208 20.659 1.00 . A A . 253 LYS O 1 1
14 55093 1 1 254 TRP C C 15.488 -26.273 19.769 1.00 . A A . 254 TRP C 1 1
14 55094 1 1 254 TRP CA C 15.782 -24.954 19.035 1.00 . A A . 254 TRP CA 1 1
14 55095 1 1 254 TRP CB C 15.184 -24.929 17.597 1.00 . A A . 254 TRP CB 1 1
14 55096 1 1 254 TRP CD1 C 15.569 -22.975 15.927 1.00 . A A . 254 TRP CD1 1 1
14 55097 1 1 254 TRP CD2 C 14.134 -22.500 17.590 1.00 . A A . 254 TRP CD2 1 1
14 55098 1 1 254 TRP CE2 C 14.253 -21.368 16.761 1.00 . A A . 254 TRP CE2 1 1
14 55099 1 1 254 TRP CE3 C 13.281 -22.427 18.697 1.00 . A A . 254 TRP CE3 1 1
14 55100 1 1 254 TRP CG C 14.984 -23.530 17.037 1.00 . A A . 254 TRP CG 1 1
14 55101 1 1 254 TRP CH2 C 12.739 -20.140 18.092 1.00 . A A . 254 TRP CH2 1 1
14 55102 1 1 254 TRP CZ2 C 13.559 -20.182 17.000 1.00 . A A . 254 TRP CZ2 1 1
14 55103 1 1 254 TRP CZ3 C 12.599 -21.249 18.939 1.00 . A A . 254 TRP CZ3 1 1
14 55104 1 1 254 TRP H H 17.733 -25.199 18.297 1.00 . A A . 254 TRP H 1 1
14 55105 1 1 254 TRP HA H 15.336 -24.150 19.618 1.00 . A A . 254 TRP HA 1 1
14 55106 1 1 254 TRP HB2 H 15.843 -25.475 16.934 1.00 . A A . 254 TRP HB2 1 1
14 55107 1 1 254 TRP HB3 H 14.216 -25.420 17.599 1.00 . A A . 254 TRP HB3 1 1
14 55108 1 1 254 TRP HD1 H 16.269 -23.489 15.281 1.00 . A A . 254 TRP HD1 1 1
14 55109 1 1 254 TRP HE1 H 15.397 -21.089 15.027 1.00 . A A . 254 TRP HE1 1 1
14 55110 1 1 254 TRP HE3 H 13.164 -23.268 19.365 1.00 . A A . 254 TRP HE3 1 1
14 55111 1 1 254 TRP HH2 H 12.179 -19.237 18.321 1.00 . A A . 254 TRP HH2 1 1
14 55112 1 1 254 TRP HZ2 H 13.664 -19.318 16.356 1.00 . A A . 254 TRP HZ2 1 1
14 55113 1 1 254 TRP HZ3 H 11.937 -21.177 19.792 1.00 . A A . 254 TRP HZ3 1 1
14 55114 1 1 254 TRP N N 17.232 -24.749 19.000 1.00 . A A . 254 TRP N 1 1
14 55115 1 1 254 TRP NE1 N 15.126 -21.687 15.755 1.00 . A A . 254 TRP NE1 1 1
14 55116 1 1 254 TRP O O 16.329 -26.750 20.541 1.00 . A A . 254 TRP O 1 1
14 55117 1 1 255 GLU C C 12.913 -28.870 19.357 1.00 . A A . 255 GLU C 1 1
14 55118 1 1 255 GLU CA C 13.848 -28.043 20.268 1.00 . A A . 255 GLU CA 1 1
14 55119 1 1 255 GLU CB C 13.174 -27.643 21.616 1.00 . A A . 255 GLU CB 1 1
14 55120 1 1 255 GLU CD C 11.457 -26.179 22.839 1.00 . A A . 255 GLU CD 1 1
14 55121 1 1 255 GLU CG C 12.194 -26.450 21.524 1.00 . A A . 255 GLU CG 1 1
14 55122 1 1 255 GLU H H 13.684 -26.445 18.908 1.00 . A A . 255 GLU H 1 1
14 55123 1 1 255 GLU HA H 14.733 -28.642 20.490 1.00 . A A . 255 GLU HA 1 1
14 55124 1 1 255 GLU HB2 H 12.634 -28.501 22.008 1.00 . A A . 255 GLU HB2 1 1
14 55125 1 1 255 GLU HB3 H 13.956 -27.382 22.320 1.00 . A A . 255 GLU HB3 1 1
14 55126 1 1 255 GLU HG2 H 12.750 -25.560 21.236 1.00 . A A . 255 GLU HG2 1 1
14 55127 1 1 255 GLU HG3 H 11.464 -26.665 20.748 1.00 . A A . 255 GLU HG3 1 1
14 55128 1 1 255 GLU N N 14.295 -26.842 19.560 1.00 . A A . 255 GLU N 1 1
14 55129 1 1 255 GLU O O 11.908 -28.317 18.859 1.00 . A A . 255 GLU O 1 1
14 55130 1 1 255 GLU OXT O 13.187 -30.067 19.131 1.00 . A A . 255 GLU OXT 1 1
14 55131 1 1 255 GLU OE1 O 10.373 -26.769 23.055 1.00 . A A . 255 GLU OE1 1 1
14 55132 1 1 255 GLU OE2 O 11.958 -25.397 23.676 1.00 . A A . 255 GLU OE2 1 1
15 55133 1 1 1 MET C C -24.651 25.306 -21.121 1.00 . A A . 1 MET C 1 1
15 55134 1 1 1 MET CA C -25.151 24.898 -19.731 1.00 . A A . 1 MET CA 1 1
15 55135 1 1 1 MET CB C -26.580 25.435 -19.454 1.00 . A A . 1 MET CB 1 1
15 55136 1 1 1 MET CE C -29.286 24.681 -16.327 1.00 . A A . 1 MET CE 1 1
15 55137 1 1 1 MET CG C -27.176 24.967 -18.113 1.00 . A A . 1 MET CG 1 1
15 55138 1 1 1 MET H1 H -24.500 25.046 -17.765 1.00 . A A . 1 MET H1 1 1
15 55139 1 1 1 MET H2 H -24.186 26.422 -18.702 1.00 . A A . 1 MET H2 1 1
15 55140 1 1 1 MET H3 H -23.256 25.026 -18.909 1.00 . A A . 1 MET H3 1 1
15 55141 1 1 1 MET HA H -25.161 23.816 -19.674 1.00 . A A . 1 MET HA 1 1
15 55142 1 1 1 MET HB2 H -26.563 26.520 -19.464 1.00 . A A . 1 MET HB2 1 1
15 55143 1 1 1 MET HB3 H -27.235 25.095 -20.246 1.00 . A A . 1 MET HB3 1 1
15 55144 1 1 1 MET HE1 H -28.646 25.090 -15.560 1.00 . A A . 1 MET HE1 1 1
15 55145 1 1 1 MET HE2 H -29.129 23.614 -16.398 1.00 . A A . 1 MET HE2 1 1
15 55146 1 1 1 MET HE3 H -30.319 24.873 -16.072 1.00 . A A . 1 MET HE3 1 1
15 55147 1 1 1 MET HG2 H -27.122 23.884 -18.070 1.00 . A A . 1 MET HG2 1 1
15 55148 1 1 1 MET HG3 H -26.593 25.384 -17.299 1.00 . A A . 1 MET HG3 1 1
15 55149 1 1 1 MET N N -24.210 25.381 -18.704 1.00 . A A . 1 MET N 1 1
15 55150 1 1 1 MET O O -23.671 26.061 -21.237 1.00 . A A . 1 MET O 1 1
15 55151 1 1 1 MET SD S -28.899 25.454 -17.899 1.00 . A A . 1 MET SD 1 1
15 55152 1 1 2 GLY C C -24.125 23.806 -24.065 1.00 . A A . 2 GLY C 1 1
15 55153 1 1 2 GLY CA C -24.890 25.008 -23.551 1.00 . A A . 2 GLY CA 1 1
15 55154 1 1 2 GLY H H -26.114 24.254 -21.998 1.00 . A A . 2 GLY H 1 1
15 55155 1 1 2 GLY HA2 H -25.771 25.155 -24.169 1.00 . A A . 2 GLY HA2 1 1
15 55156 1 1 2 GLY HA3 H -24.265 25.895 -23.622 1.00 . A A . 2 GLY HA3 1 1
15 55157 1 1 2 GLY N N -25.316 24.796 -22.168 1.00 . A A . 2 GLY N 1 1
15 55158 1 1 2 GLY O O -22.891 23.790 -24.040 1.00 . A A . 2 GLY O 1 1
15 55159 1 1 3 GLN C C -23.605 21.576 -26.258 1.00 . A A . 3 GLN C 1 1
15 55160 1 1 3 GLN CA C -24.338 21.474 -24.905 1.00 . A A . 3 GLN CA 1 1
15 55161 1 1 3 GLN CB C -25.473 20.400 -24.982 1.00 . A A . 3 GLN CB 1 1
15 55162 1 1 3 GLN CD C -27.057 21.238 -23.099 1.00 . A A . 3 GLN CD 1 1
15 55163 1 1 3 GLN CG C -26.193 20.092 -23.646 1.00 . A A . 3 GLN CG 1 1
15 55164 1 1 3 GLN H H -25.841 22.935 -24.600 1.00 . A A . 3 GLN H 1 1
15 55165 1 1 3 GLN HA H -23.624 21.168 -24.140 1.00 . A A . 3 GLN HA 1 1
15 55166 1 1 3 GLN HB2 H -26.218 20.729 -25.697 1.00 . A A . 3 GLN HB2 1 1
15 55167 1 1 3 GLN HB3 H -25.043 19.470 -25.346 1.00 . A A . 3 GLN HB3 1 1
15 55168 1 1 3 GLN HE21 H -26.671 20.681 -21.236 1.00 . A A . 3 GLN HE21 1 1
15 55169 1 1 3 GLN HE22 H -27.700 22.061 -21.404 1.00 . A A . 3 GLN HE22 1 1
15 55170 1 1 3 GLN HG2 H -26.837 19.232 -23.791 1.00 . A A . 3 GLN HG2 1 1
15 55171 1 1 3 GLN HG3 H -25.441 19.841 -22.906 1.00 . A A . 3 GLN HG3 1 1
15 55172 1 1 3 GLN N N -24.879 22.788 -24.510 1.00 . A A . 3 GLN N 1 1
15 55173 1 1 3 GLN NE2 N -27.153 21.338 -21.782 1.00 . A A . 3 GLN NE2 1 1
15 55174 1 1 3 GLN O O -24.245 21.596 -27.316 1.00 . A A . 3 GLN O 1 1
15 55175 1 1 3 GLN OE1 O -27.625 22.034 -23.853 1.00 . A A . 3 GLN OE1 1 1
15 55176 1 1 4 GLN C C -20.583 20.371 -27.420 1.00 . A A . 4 GLN C 1 1
15 55177 1 1 4 GLN CA C -21.401 21.682 -27.400 1.00 . A A . 4 GLN CA 1 1
15 55178 1 1 4 GLN CB C -20.466 22.922 -27.403 1.00 . A A . 4 GLN CB 1 1
15 55179 1 1 4 GLN CD C -20.292 25.496 -27.477 1.00 . A A . 4 GLN CD 1 1
15 55180 1 1 4 GLN CG C -21.210 24.269 -27.389 1.00 . A A . 4 GLN CG 1 1
15 55181 1 1 4 GLN H H -21.842 21.788 -25.323 1.00 . A A . 4 GLN H 1 1
15 55182 1 1 4 GLN HA H -22.027 21.724 -28.286 1.00 . A A . 4 GLN HA 1 1
15 55183 1 1 4 GLN HB2 H -19.825 22.881 -26.530 1.00 . A A . 4 GLN HB2 1 1
15 55184 1 1 4 GLN HB3 H -19.843 22.883 -28.294 1.00 . A A . 4 GLN HB3 1 1
15 55185 1 1 4 GLN HE21 H -21.724 26.535 -28.378 1.00 . A A . 4 GLN HE21 1 1
15 55186 1 1 4 GLN HE22 H -20.236 27.379 -28.128 1.00 . A A . 4 GLN HE22 1 1
15 55187 1 1 4 GLN HG2 H -21.891 24.291 -28.230 1.00 . A A . 4 GLN HG2 1 1
15 55188 1 1 4 GLN HG3 H -21.782 24.337 -26.470 1.00 . A A . 4 GLN HG3 1 1
15 55189 1 1 4 GLN N N -22.267 21.690 -26.205 1.00 . A A . 4 GLN N 1 1
15 55190 1 1 4 GLN NE2 N -20.800 26.580 -28.050 1.00 . A A . 4 GLN NE2 1 1
15 55191 1 1 4 GLN O O -19.674 20.210 -26.588 1.00 . A A . 4 GLN O 1 1
15 55192 1 1 4 GLN OE1 O -19.148 25.477 -27.023 1.00 . A A . 4 GLN OE1 1 1
15 55193 1 1 5 PRO C C -18.830 18.246 -29.090 1.00 . A A . 5 PRO C 1 1
15 55194 1 1 5 PRO CA C -20.218 18.093 -28.431 1.00 . A A . 5 PRO CA 1 1
15 55195 1 1 5 PRO CB C -21.191 17.215 -29.268 1.00 . A A . 5 PRO CB 1 1
15 55196 1 1 5 PRO CD C -22.089 19.448 -29.278 1.00 . A A . 5 PRO CD 1 1
15 55197 1 1 5 PRO CG C -21.959 18.187 -30.113 1.00 . A A . 5 PRO CG 1 1
15 55198 1 1 5 PRO HA H -20.081 17.639 -27.452 1.00 . A A . 5 PRO HA 1 1
15 55199 1 1 5 PRO HB2 H -20.643 16.501 -29.882 1.00 . A A . 5 PRO HB2 1 1
15 55200 1 1 5 PRO HB3 H -21.869 16.681 -28.605 1.00 . A A . 5 PRO HB3 1 1
15 55201 1 1 5 PRO HD2 H -22.016 20.326 -29.906 1.00 . A A . 5 PRO HD2 1 1
15 55202 1 1 5 PRO HD3 H -23.032 19.454 -28.741 1.00 . A A . 5 PRO HD3 1 1
15 55203 1 1 5 PRO HG2 H -21.415 18.388 -31.036 1.00 . A A . 5 PRO HG2 1 1
15 55204 1 1 5 PRO HG3 H -22.941 17.788 -30.345 1.00 . A A . 5 PRO HG3 1 1
15 55205 1 1 5 PRO N N -20.939 19.385 -28.319 1.00 . A A . 5 PRO N 1 1
15 55206 1 1 5 PRO O O -18.675 18.101 -30.313 1.00 . A A . 5 PRO O 1 1
15 55207 1 1 6 GLY C C -15.440 18.855 -27.591 1.00 . A A . 6 GLY C 1 1
15 55208 1 1 6 GLY CA C -16.449 18.750 -28.724 1.00 . A A . 6 GLY CA 1 1
15 55209 1 1 6 GLY H H -18.029 18.718 -27.307 1.00 . A A . 6 GLY H 1 1
15 55210 1 1 6 GLY HA2 H -16.179 17.899 -29.337 1.00 . A A . 6 GLY HA2 1 1
15 55211 1 1 6 GLY HA3 H -16.388 19.648 -29.328 1.00 . A A . 6 GLY HA3 1 1
15 55212 1 1 6 GLY N N -17.827 18.581 -28.255 1.00 . A A . 6 GLY N 1 1
15 55213 1 1 6 GLY O O -14.363 19.421 -27.775 1.00 . A A . 6 GLY O 1 1
15 55214 1 1 7 LYS C C -14.317 16.868 -25.059 1.00 . A A . 7 LYS C 1 1
15 55215 1 1 7 LYS CA C -14.883 18.280 -25.239 1.00 . A A . 7 LYS CA 1 1
15 55216 1 1 7 LYS CB C -15.644 18.716 -23.958 1.00 . A A . 7 LYS CB 1 1
15 55217 1 1 7 LYS CD C -16.840 20.616 -22.692 1.00 . A A . 7 LYS CD 1 1
15 55218 1 1 7 LYS CE C -18.189 19.876 -22.574 1.00 . A A . 7 LYS CE 1 1
15 55219 1 1 7 LYS CG C -16.039 20.202 -23.951 1.00 . A A . 7 LYS CG 1 1
15 55220 1 1 7 LYS H H -16.656 17.864 -26.342 1.00 . A A . 7 LYS H 1 1
15 55221 1 1 7 LYS HA H -14.063 18.975 -25.411 1.00 . A A . 7 LYS HA 1 1
15 55222 1 1 7 LYS HB2 H -16.547 18.121 -23.869 1.00 . A A . 7 LYS HB2 1 1
15 55223 1 1 7 LYS HB3 H -15.016 18.526 -23.087 1.00 . A A . 7 LYS HB3 1 1
15 55224 1 1 7 LYS HD2 H -16.245 20.405 -21.806 1.00 . A A . 7 LYS HD2 1 1
15 55225 1 1 7 LYS HD3 H -17.030 21.687 -22.737 1.00 . A A . 7 LYS HD3 1 1
15 55226 1 1 7 LYS HE2 H -18.004 18.813 -22.482 1.00 . A A . 7 LYS HE2 1 1
15 55227 1 1 7 LYS HE3 H -18.708 20.223 -21.686 1.00 . A A . 7 LYS HE3 1 1
15 55228 1 1 7 LYS HG2 H -15.130 20.796 -23.993 1.00 . A A . 7 LYS HG2 1 1
15 55229 1 1 7 LYS HG3 H -16.635 20.408 -24.837 1.00 . A A . 7 LYS HG3 1 1
15 55230 1 1 7 LYS HZ1 H -18.638 19.682 -24.613 1.00 . A A . 7 LYS HZ1 1 1
15 55231 1 1 7 LYS HZ2 H -19.210 21.115 -23.919 1.00 . A A . 7 LYS HZ2 1 1
15 55232 1 1 7 LYS HZ3 H -19.993 19.659 -23.604 1.00 . A A . 7 LYS HZ3 1 1
15 55233 1 1 7 LYS N N -15.783 18.302 -26.415 1.00 . A A . 7 LYS N 1 1
15 55234 1 1 7 LYS NZ N -19.067 20.098 -23.759 1.00 . A A . 7 LYS NZ 1 1
15 55235 1 1 7 LYS O O -15.074 15.925 -24.812 1.00 . A A . 7 LYS O 1 1
15 55236 1 1 8 VAL C C -11.296 15.536 -23.871 1.00 . A A . 8 VAL C 1 1
15 55237 1 1 8 VAL CA C -12.289 15.442 -25.040 1.00 . A A . 8 VAL CA 1 1
15 55238 1 1 8 VAL CB C -11.554 15.022 -26.370 1.00 . A A . 8 VAL CB 1 1
15 55239 1 1 8 VAL CG1 C -12.575 14.752 -27.511 1.00 . A A . 8 VAL CG1 1 1
15 55240 1 1 8 VAL CG2 C -10.502 16.086 -26.799 1.00 . A A . 8 VAL CG2 1 1
15 55241 1 1 8 VAL H H -12.462 17.532 -25.390 1.00 . A A . 8 VAL H 1 1
15 55242 1 1 8 VAL HA H -13.021 14.675 -24.795 1.00 . A A . 8 VAL HA 1 1
15 55243 1 1 8 VAL HB H -11.026 14.086 -26.179 1.00 . A A . 8 VAL HB 1 1
15 55244 1 1 8 VAL HG11 H -12.053 14.430 -28.404 1.00 . A A . 8 VAL HG11 1 1
15 55245 1 1 8 VAL HG12 H -13.127 15.657 -27.729 1.00 . A A . 8 VAL HG12 1 1
15 55246 1 1 8 VAL HG13 H -13.271 13.977 -27.208 1.00 . A A . 8 VAL HG13 1 1
15 55247 1 1 8 VAL HG21 H -10.992 17.035 -26.983 1.00 . A A . 8 VAL HG21 1 1
15 55248 1 1 8 VAL HG22 H -10.003 15.764 -27.706 1.00 . A A . 8 VAL HG22 1 1
15 55249 1 1 8 VAL HG23 H -9.760 16.214 -26.018 1.00 . A A . 8 VAL HG23 1 1
15 55250 1 1 8 VAL N N -12.994 16.732 -25.194 1.00 . A A . 8 VAL N 1 1
15 55251 1 1 8 VAL O O -10.981 16.642 -23.413 1.00 . A A . 8 VAL O 1 1
15 55252 1 1 9 LEU C C -8.671 13.433 -22.658 1.00 . A A . 9 LEU C 1 1
15 55253 1 1 9 LEU CA C -9.872 14.294 -22.248 1.00 . A A . 9 LEU CA 1 1
15 55254 1 1 9 LEU CB C -10.544 13.679 -20.988 1.00 . A A . 9 LEU CB 1 1
15 55255 1 1 9 LEU CD1 C -12.434 13.672 -19.253 1.00 . A A . 9 LEU CD1 1 1
15 55256 1 1 9 LEU CD2 C -11.422 15.900 -20.012 1.00 . A A . 9 LEU CD2 1 1
15 55257 1 1 9 LEU CG C -11.790 14.445 -20.426 1.00 . A A . 9 LEU CG 1 1
15 55258 1 1 9 LEU H H -11.152 13.538 -23.778 1.00 . A A . 9 LEU H 1 1
15 55259 1 1 9 LEU HA H -9.524 15.294 -22.011 1.00 . A A . 9 LEU HA 1 1
15 55260 1 1 9 LEU HB2 H -10.847 12.660 -21.228 1.00 . A A . 9 LEU HB2 1 1
15 55261 1 1 9 LEU HB3 H -9.794 13.629 -20.202 1.00 . A A . 9 LEU HB3 1 1
15 55262 1 1 9 LEU HD11 H -11.724 13.579 -18.440 1.00 . A A . 9 LEU HD11 1 1
15 55263 1 1 9 LEU HD12 H -12.730 12.686 -19.582 1.00 . A A . 9 LEU HD12 1 1
15 55264 1 1 9 LEU HD13 H -13.311 14.204 -18.902 1.00 . A A . 9 LEU HD13 1 1
15 55265 1 1 9 LEU HD21 H -12.296 16.398 -19.614 1.00 . A A . 9 LEU HD21 1 1
15 55266 1 1 9 LEU HD22 H -11.068 16.448 -20.875 1.00 . A A . 9 LEU HD22 1 1
15 55267 1 1 9 LEU HD23 H -10.643 15.885 -19.257 1.00 . A A . 9 LEU HD23 1 1
15 55268 1 1 9 LEU HG H -12.540 14.507 -21.210 1.00 . A A . 9 LEU HG 1 1
15 55269 1 1 9 LEU N N -10.836 14.376 -23.374 1.00 . A A . 9 LEU N 1 1
15 55270 1 1 9 LEU O O -8.851 12.260 -23.003 1.00 . A A . 9 LEU O 1 1
15 55271 1 1 10 GLY C C -5.025 14.110 -23.169 1.00 . A A . 10 GLY C 1 1
15 55272 1 1 10 GLY CA C -6.241 13.236 -22.935 1.00 . A A . 10 GLY CA 1 1
15 55273 1 1 10 GLY H H -7.380 14.956 -22.388 1.00 . A A . 10 GLY H 1 1
15 55274 1 1 10 GLY HA2 H -6.042 12.562 -22.115 1.00 . A A . 10 GLY HA2 1 1
15 55275 1 1 10 GLY HA3 H -6.419 12.649 -23.831 1.00 . A A . 10 GLY HA3 1 1
15 55276 1 1 10 GLY N N -7.455 14.006 -22.623 1.00 . A A . 10 GLY N 1 1
15 55277 1 1 10 GLY O O -5.111 15.081 -23.927 1.00 . A A . 10 GLY O 1 1
15 55278 1 1 11 ASP C C -1.500 13.721 -21.936 1.00 . A A . 11 ASP C 1 1
15 55279 1 1 11 ASP CA C -2.617 14.497 -22.656 1.00 . A A . 11 ASP CA 1 1
15 55280 1 1 11 ASP CB C -2.734 15.937 -22.077 1.00 . A A . 11 ASP CB 1 1
15 55281 1 1 11 ASP CG C -1.638 16.889 -22.578 1.00 . A A . 11 ASP CG 1 1
15 55282 1 1 11 ASP H H -3.921 12.980 -21.926 1.00 . A A . 11 ASP H 1 1
15 55283 1 1 11 ASP HA H -2.376 14.549 -23.717 1.00 . A A . 11 ASP HA 1 1
15 55284 1 1 11 ASP HB2 H -3.696 16.343 -22.362 1.00 . A A . 11 ASP HB2 1 1
15 55285 1 1 11 ASP HB3 H -2.694 15.899 -20.998 1.00 . A A . 11 ASP HB3 1 1
15 55286 1 1 11 ASP N N -3.895 13.763 -22.523 1.00 . A A . 11 ASP N 1 1
15 55287 1 1 11 ASP O O -1.772 12.905 -21.046 1.00 . A A . 11 ASP O 1 1
15 55288 1 1 11 ASP OD1 O -0.568 16.998 -21.945 1.00 . A A . 11 ASP OD1 1 1
15 55289 1 1 11 ASP OD2 O -1.843 17.527 -23.637 1.00 . A A . 11 ASP OD2 1 1
15 55290 1 1 12 GLN C C 1.341 13.940 -20.388 1.00 . A A . 12 GLN C 1 1
15 55291 1 1 12 GLN CA C 0.951 13.340 -21.756 1.00 . A A . 12 GLN CA 1 1
15 55292 1 1 12 GLN CB C 2.121 13.439 -22.767 1.00 . A A . 12 GLN CB 1 1
15 55293 1 1 12 GLN CD C 1.812 11.129 -23.853 1.00 . A A . 12 GLN CD 1 1
15 55294 1 1 12 GLN CG C 1.910 12.645 -24.074 1.00 . A A . 12 GLN CG 1 1
15 55295 1 1 12 GLN H H -0.117 14.690 -23.005 1.00 . A A . 12 GLN H 1 1
15 55296 1 1 12 GLN HA H 0.715 12.291 -21.603 1.00 . A A . 12 GLN HA 1 1
15 55297 1 1 12 GLN HB2 H 2.277 14.483 -23.026 1.00 . A A . 12 GLN HB2 1 1
15 55298 1 1 12 GLN HB3 H 3.026 13.070 -22.289 1.00 . A A . 12 GLN HB3 1 1
15 55299 1 1 12 GLN HE21 H -0.161 11.225 -23.613 1.00 . A A . 12 GLN HE21 1 1
15 55300 1 1 12 GLN HE22 H 0.529 9.647 -23.477 1.00 . A A . 12 GLN HE22 1 1
15 55301 1 1 12 GLN HG2 H 0.992 12.982 -24.547 1.00 . A A . 12 GLN HG2 1 1
15 55302 1 1 12 GLN HG3 H 2.744 12.847 -24.740 1.00 . A A . 12 GLN HG3 1 1
15 55303 1 1 12 GLN N N -0.245 13.996 -22.324 1.00 . A A . 12 GLN N 1 1
15 55304 1 1 12 GLN NE2 N 0.606 10.616 -23.627 1.00 . A A . 12 GLN NE2 1 1
15 55305 1 1 12 GLN O O 2.208 13.406 -19.683 1.00 . A A . 12 GLN O 1 1
15 55306 1 1 12 GLN OE1 O 2.818 10.424 -23.881 1.00 . A A . 12 GLN OE1 1 1
15 55307 1 1 13 ARG C C -0.640 15.964 -18.239 1.00 . A A . 13 ARG C 1 1
15 55308 1 1 13 ARG CA C 0.791 15.683 -18.717 1.00 . A A . 13 ARG CA 1 1
15 55309 1 1 13 ARG CB C 1.604 17.005 -18.782 1.00 . A A . 13 ARG CB 1 1
15 55310 1 1 13 ARG CD C 2.231 19.188 -17.583 1.00 . A A . 13 ARG CD 1 1
15 55311 1 1 13 ARG CG C 1.733 17.748 -17.428 1.00 . A A . 13 ARG CG 1 1
15 55312 1 1 13 ARG CZ C 4.013 20.142 -19.062 1.00 . A A . 13 ARG CZ 1 1
15 55313 1 1 13 ARG H H 0.117 15.482 -20.706 1.00 . A A . 13 ARG H 1 1
15 55314 1 1 13 ARG HA H 1.265 14.989 -18.026 1.00 . A A . 13 ARG HA 1 1
15 55315 1 1 13 ARG HB2 H 2.605 16.786 -19.146 1.00 . A A . 13 ARG HB2 1 1
15 55316 1 1 13 ARG HB3 H 1.123 17.672 -19.492 1.00 . A A . 13 ARG HB3 1 1
15 55317 1 1 13 ARG HD2 H 1.538 19.734 -18.220 1.00 . A A . 13 ARG HD2 1 1
15 55318 1 1 13 ARG HD3 H 2.252 19.656 -16.606 1.00 . A A . 13 ARG HD3 1 1
15 55319 1 1 13 ARG HE H 4.224 18.578 -17.843 1.00 . A A . 13 ARG HE 1 1
15 55320 1 1 13 ARG HG2 H 0.757 17.776 -16.954 1.00 . A A . 13 ARG HG2 1 1
15 55321 1 1 13 ARG HG3 H 2.420 17.200 -16.789 1.00 . A A . 13 ARG HG3 1 1
15 55322 1 1 13 ARG HH11 H 2.251 21.133 -19.239 1.00 . A A . 13 ARG HH11 1 1
15 55323 1 1 13 ARG HH12 H 3.547 21.740 -20.222 1.00 . A A . 13 ARG HH12 1 1
15 55324 1 1 13 ARG HH21 H 5.892 19.414 -19.076 1.00 . A A . 13 ARG HH21 1 1
15 55325 1 1 13 ARG HH22 H 5.614 20.762 -20.122 1.00 . A A . 13 ARG HH22 1 1
15 55326 1 1 13 ARG N N 0.702 15.057 -20.041 1.00 . A A . 13 ARG N 1 1
15 55327 1 1 13 ARG NE N 3.587 19.251 -18.160 1.00 . A A . 13 ARG NE 1 1
15 55328 1 1 13 ARG NH1 N 3.204 21.080 -19.545 1.00 . A A . 13 ARG NH1 1 1
15 55329 1 1 13 ARG NH2 N 5.272 20.102 -19.450 1.00 . A A . 13 ARG NH2 1 1
15 55330 1 1 13 ARG O O -1.518 16.224 -19.068 1.00 . A A . 13 ARG O 1 1
15 55331 1 1 14 ARG C C -3.173 15.068 -16.751 1.00 . A A . 14 ARG C 1 1
15 55332 1 1 14 ARG CA C -2.168 16.144 -16.276 1.00 . A A . 14 ARG CA 1 1
15 55333 1 1 14 ARG CB C -2.708 17.582 -16.564 1.00 . A A . 14 ARG CB 1 1
15 55334 1 1 14 ARG CD C -1.997 18.796 -14.409 1.00 . A A . 14 ARG CD 1 1
15 55335 1 1 14 ARG CG C -1.883 18.730 -15.947 1.00 . A A . 14 ARG CG 1 1
15 55336 1 1 14 ARG CZ C -4.034 20.067 -13.661 1.00 . A A . 14 ARG CZ 1 1
15 55337 1 1 14 ARG H H -0.089 15.750 -16.322 1.00 . A A . 14 ARG H 1 1
15 55338 1 1 14 ARG HA H -2.034 16.032 -15.206 1.00 . A A . 14 ARG HA 1 1
15 55339 1 1 14 ARG HB2 H -2.721 17.727 -17.639 1.00 . A A . 14 ARG HB2 1 1
15 55340 1 1 14 ARG HB3 H -3.731 17.657 -16.196 1.00 . A A . 14 ARG HB3 1 1
15 55341 1 1 14 ARG HD2 H -1.588 17.885 -13.981 1.00 . A A . 14 ARG HD2 1 1
15 55342 1 1 14 ARG HD3 H -1.421 19.645 -14.048 1.00 . A A . 14 ARG HD3 1 1
15 55343 1 1 14 ARG HE H -3.918 18.097 -13.904 1.00 . A A . 14 ARG HE 1 1
15 55344 1 1 14 ARG HG2 H -0.838 18.596 -16.216 1.00 . A A . 14 ARG HG2 1 1
15 55345 1 1 14 ARG HG3 H -2.237 19.669 -16.366 1.00 . A A . 14 ARG HG3 1 1
15 55346 1 1 14 ARG HH11 H -2.454 21.275 -14.013 1.00 . A A . 14 ARG HH11 1 1
15 55347 1 1 14 ARG HH12 H -3.895 22.080 -13.497 1.00 . A A . 14 ARG HH12 1 1
15 55348 1 1 14 ARG HH21 H -5.770 19.141 -13.201 1.00 . A A . 14 ARG HH21 1 1
15 55349 1 1 14 ARG HH22 H -5.793 20.865 -13.030 1.00 . A A . 14 ARG HH22 1 1
15 55350 1 1 14 ARG N N -0.850 15.932 -16.902 1.00 . A A . 14 ARG N 1 1
15 55351 1 1 14 ARG NE N -3.404 18.928 -13.972 1.00 . A A . 14 ARG NE 1 1
15 55352 1 1 14 ARG NH1 N -3.409 21.234 -13.731 1.00 . A A . 14 ARG NH1 1 1
15 55353 1 1 14 ARG NH2 N -5.299 20.019 -13.267 1.00 . A A . 14 ARG NH2 1 1
15 55354 1 1 14 ARG O O -3.940 15.322 -17.690 1.00 . A A . 14 ARG O 1 1
15 55355 1 1 15 PRO C C -5.560 13.257 -16.074 1.00 . A A . 15 PRO C 1 1
15 55356 1 1 15 PRO CA C -4.149 12.774 -16.451 1.00 . A A . 15 PRO CA 1 1
15 55357 1 1 15 PRO CB C -3.696 11.559 -15.588 1.00 . A A . 15 PRO CB 1 1
15 55358 1 1 15 PRO CD C -2.131 13.344 -15.190 1.00 . A A . 15 PRO CD 1 1
15 55359 1 1 15 PRO CG C -2.779 12.135 -14.555 1.00 . A A . 15 PRO CG 1 1
15 55360 1 1 15 PRO HA H -4.133 12.508 -17.504 1.00 . A A . 15 PRO HA 1 1
15 55361 1 1 15 PRO HB2 H -4.555 11.072 -15.124 1.00 . A A . 15 PRO HB2 1 1
15 55362 1 1 15 PRO HB3 H -3.163 10.843 -16.205 1.00 . A A . 15 PRO HB3 1 1
15 55363 1 1 15 PRO HD2 H -1.919 14.100 -14.443 1.00 . A A . 15 PRO HD2 1 1
15 55364 1 1 15 PRO HD3 H -1.214 13.067 -15.707 1.00 . A A . 15 PRO HD3 1 1
15 55365 1 1 15 PRO HG2 H -3.355 12.431 -13.677 1.00 . A A . 15 PRO HG2 1 1
15 55366 1 1 15 PRO HG3 H -2.027 11.412 -14.275 1.00 . A A . 15 PRO HG3 1 1
15 55367 1 1 15 PRO N N -3.142 13.823 -16.155 1.00 . A A . 15 PRO N 1 1
15 55368 1 1 15 PRO O O -5.703 14.175 -15.250 1.00 . A A . 15 PRO O 1 1
15 55369 1 1 16 SER C C -8.433 12.909 -15.009 1.00 . A A . 16 SER C 1 1
15 55370 1 1 16 SER CA C -7.979 13.082 -16.476 1.00 . A A . 16 SER CA 1 1
15 55371 1 1 16 SER CB C -8.905 12.305 -17.446 1.00 . A A . 16 SER CB 1 1
15 55372 1 1 16 SER H H -6.418 11.839 -17.206 1.00 . A A . 16 SER H 1 1
15 55373 1 1 16 SER HA H -8.022 14.140 -16.730 1.00 . A A . 16 SER HA 1 1
15 55374 1 1 16 SER HB2 H -9.928 12.617 -17.298 1.00 . A A . 16 SER HB2 1 1
15 55375 1 1 16 SER HB3 H -8.613 12.512 -18.471 1.00 . A A . 16 SER HB3 1 1
15 55376 1 1 16 SER HG H -7.907 10.645 -17.117 1.00 . A A . 16 SER HG 1 1
15 55377 1 1 16 SER N N -6.591 12.627 -16.652 1.00 . A A . 16 SER N 1 1
15 55378 1 1 16 SER O O -7.788 12.202 -14.210 1.00 . A A . 16 SER O 1 1
15 55379 1 1 16 SER OG O -8.832 10.904 -17.233 1.00 . A A . 16 SER OG 1 1
15 55380 1 1 17 LEU C C -11.356 12.639 -13.289 1.00 . A A . 17 LEU C 1 1
15 55381 1 1 17 LEU CA C -10.113 13.537 -13.313 1.00 . A A . 17 LEU CA 1 1
15 55382 1 1 17 LEU CB C -10.474 14.991 -12.875 1.00 . A A . 17 LEU CB 1 1
15 55383 1 1 17 LEU CD1 C -9.744 17.449 -12.557 1.00 . A A . 17 LEU CD1 1 1
15 55384 1 1 17 LEU CD2 C -8.120 15.548 -11.997 1.00 . A A . 17 LEU CD2 1 1
15 55385 1 1 17 LEU CG C -9.286 16.012 -12.917 1.00 . A A . 17 LEU CG 1 1
15 55386 1 1 17 LEU H H -10.064 13.988 -15.376 1.00 . A A . 17 LEU H 1 1
15 55387 1 1 17 LEU HA H -9.364 13.149 -12.635 1.00 . A A . 17 LEU HA 1 1
15 55388 1 1 17 LEU HB2 H -11.274 15.359 -13.519 1.00 . A A . 17 LEU HB2 1 1
15 55389 1 1 17 LEU HB3 H -10.855 14.949 -11.858 1.00 . A A . 17 LEU HB3 1 1
15 55390 1 1 17 LEU HD11 H -8.895 18.122 -12.603 1.00 . A A . 17 LEU HD11 1 1
15 55391 1 1 17 LEU HD12 H -10.153 17.465 -11.553 1.00 . A A . 17 LEU HD12 1 1
15 55392 1 1 17 LEU HD13 H -10.499 17.781 -13.255 1.00 . A A . 17 LEU HD13 1 1
15 55393 1 1 17 LEU HD21 H -7.740 14.592 -12.333 1.00 . A A . 17 LEU HD21 1 1
15 55394 1 1 17 LEU HD22 H -8.468 15.451 -10.972 1.00 . A A . 17 LEU HD22 1 1
15 55395 1 1 17 LEU HD23 H -7.317 16.275 -12.024 1.00 . A A . 17 LEU HD23 1 1
15 55396 1 1 17 LEU HG H -8.906 16.052 -13.931 1.00 . A A . 17 LEU HG 1 1
15 55397 1 1 17 LEU N N -9.564 13.533 -14.676 1.00 . A A . 17 LEU N 1 1
15 55398 1 1 17 LEU O O -12.277 12.861 -14.081 1.00 . A A . 17 LEU O 1 1
15 55399 1 1 18 PRO C C -13.753 11.486 -11.509 1.00 . A A . 18 PRO C 1 1
15 55400 1 1 18 PRO CA C -12.605 10.744 -12.225 1.00 . A A . 18 PRO CA 1 1
15 55401 1 1 18 PRO CB C -12.071 9.554 -11.398 1.00 . A A . 18 PRO CB 1 1
15 55402 1 1 18 PRO CD C -10.274 11.161 -11.530 1.00 . A A . 18 PRO CD 1 1
15 55403 1 1 18 PRO CG C -10.884 10.097 -10.654 1.00 . A A . 18 PRO CG 1 1
15 55404 1 1 18 PRO HA H -12.974 10.387 -13.184 1.00 . A A . 18 PRO HA 1 1
15 55405 1 1 18 PRO HB2 H -12.834 9.185 -10.712 1.00 . A A . 18 PRO HB2 1 1
15 55406 1 1 18 PRO HB3 H -11.762 8.752 -12.063 1.00 . A A . 18 PRO HB3 1 1
15 55407 1 1 18 PRO HD2 H -9.907 11.986 -10.927 1.00 . A A . 18 PRO HD2 1 1
15 55408 1 1 18 PRO HD3 H -9.463 10.752 -12.129 1.00 . A A . 18 PRO HD3 1 1
15 55409 1 1 18 PRO HG2 H -11.209 10.525 -9.708 1.00 . A A . 18 PRO HG2 1 1
15 55410 1 1 18 PRO HG3 H -10.168 9.305 -10.471 1.00 . A A . 18 PRO HG3 1 1
15 55411 1 1 18 PRO N N -11.401 11.604 -12.402 1.00 . A A . 18 PRO N 1 1
15 55412 1 1 18 PRO O O -13.587 12.628 -11.089 1.00 . A A . 18 PRO O 1 1
15 55413 1 1 19 ALA C C -16.055 11.314 -9.244 1.00 . A A . 19 ALA C 1 1
15 55414 1 1 19 ALA CA C -16.116 11.438 -10.781 1.00 . A A . 19 ALA CA 1 1
15 55415 1 1 19 ALA CB C -17.383 10.782 -11.328 1.00 . A A . 19 ALA CB 1 1
15 55416 1 1 19 ALA H H -14.988 9.943 -11.779 1.00 . A A . 19 ALA H 1 1
15 55417 1 1 19 ALA HA H -16.148 12.492 -11.050 1.00 . A A . 19 ALA HA 1 1
15 55418 1 1 19 ALA HB1 H -18.260 11.263 -10.906 1.00 . A A . 19 ALA HB1 1 1
15 55419 1 1 19 ALA HB2 H -17.393 9.731 -11.067 1.00 . A A . 19 ALA HB2 1 1
15 55420 1 1 19 ALA HB3 H -17.410 10.879 -12.407 1.00 . A A . 19 ALA HB3 1 1
15 55421 1 1 19 ALA N N -14.921 10.847 -11.415 1.00 . A A . 19 ALA N 1 1
15 55422 1 1 19 ALA O O -15.482 10.350 -8.711 1.00 . A A . 19 ALA O 1 1
15 55423 1 1 20 LEU C C -17.883 11.531 -6.542 1.00 . A A . 20 LEU C 1 1
15 55424 1 1 20 LEU CA C -16.684 12.337 -7.071 1.00 . A A . 20 LEU CA 1 1
15 55425 1 1 20 LEU CB C -16.785 13.816 -6.597 1.00 . A A . 20 LEU CB 1 1
15 55426 1 1 20 LEU CD1 C -15.851 16.208 -6.628 1.00 . A A . 20 LEU CD1 1 1
15 55427 1 1 20 LEU CD2 C -14.313 14.251 -6.095 1.00 . A A . 20 LEU CD2 1 1
15 55428 1 1 20 LEU CG C -15.547 14.717 -6.906 1.00 . A A . 20 LEU CG 1 1
15 55429 1 1 20 LEU H H -17.109 13.005 -9.042 1.00 . A A . 20 LEU H 1 1
15 55430 1 1 20 LEU HA H -15.757 11.906 -6.689 1.00 . A A . 20 LEU HA 1 1
15 55431 1 1 20 LEU HB2 H -17.662 14.262 -7.063 1.00 . A A . 20 LEU HB2 1 1
15 55432 1 1 20 LEU HB3 H -16.941 13.818 -5.522 1.00 . A A . 20 LEU HB3 1 1
15 55433 1 1 20 LEU HD11 H -16.105 16.343 -5.586 1.00 . A A . 20 LEU HD11 1 1
15 55434 1 1 20 LEU HD12 H -16.681 16.531 -7.243 1.00 . A A . 20 LEU HD12 1 1
15 55435 1 1 20 LEU HD13 H -14.980 16.808 -6.869 1.00 . A A . 20 LEU HD13 1 1
15 55436 1 1 20 LEU HD21 H -14.110 13.209 -6.303 1.00 . A A . 20 LEU HD21 1 1
15 55437 1 1 20 LEU HD22 H -14.494 14.373 -5.036 1.00 . A A . 20 LEU HD22 1 1
15 55438 1 1 20 LEU HD23 H -13.449 14.841 -6.373 1.00 . A A . 20 LEU HD23 1 1
15 55439 1 1 20 LEU HG H -15.304 14.631 -7.960 1.00 . A A . 20 LEU HG 1 1
15 55440 1 1 20 LEU N N -16.662 12.289 -8.546 1.00 . A A . 20 LEU N 1 1
15 55441 1 1 20 LEU O O -19.011 12.032 -6.500 1.00 . A A . 20 LEU O 1 1
15 55442 1 1 21 HIS C C -18.479 9.360 -4.052 1.00 . A A . 21 HIS C 1 1
15 55443 1 1 21 HIS CA C -18.649 9.382 -5.572 1.00 . A A . 21 HIS CA 1 1
15 55444 1 1 21 HIS CB C -18.562 7.947 -6.151 1.00 . A A . 21 HIS CB 1 1
15 55445 1 1 21 HIS CD2 C -18.634 8.043 -8.760 1.00 . A A . 21 HIS CD2 1 1
15 55446 1 1 21 HIS CE1 C -20.712 7.405 -9.030 1.00 . A A . 21 HIS CE1 1 1
15 55447 1 1 21 HIS CG C -19.155 7.812 -7.530 1.00 . A A . 21 HIS CG 1 1
15 55448 1 1 21 HIS H H -16.741 9.893 -6.362 1.00 . A A . 21 HIS H 1 1
15 55449 1 1 21 HIS HA H -19.635 9.789 -5.798 1.00 . A A . 21 HIS HA 1 1
15 55450 1 1 21 HIS HB2 H -17.523 7.650 -6.208 1.00 . A A . 21 HIS HB2 1 1
15 55451 1 1 21 HIS HB3 H -19.085 7.255 -5.495 1.00 . A A . 21 HIS HB3 1 1
15 55452 1 1 21 HIS HD1 H -21.104 7.181 -7.045 1.00 . A A . 21 HIS HD1 1 1
15 55453 1 1 21 HIS HD2 H -17.626 8.369 -8.980 1.00 . A A . 21 HIS HD2 1 1
15 55454 1 1 21 HIS HE1 H -21.654 7.138 -9.481 1.00 . A A . 21 HIS HE1 1 1
15 55455 1 1 21 HIS HE2 H -19.494 7.679 -10.645 1.00 . A A . 21 HIS HE2 1 1
15 55456 1 1 21 HIS N N -17.637 10.258 -6.192 1.00 . A A . 21 HIS N 1 1
15 55457 1 1 21 HIS ND1 N -20.457 7.418 -7.743 1.00 . A A . 21 HIS ND1 1 1
15 55458 1 1 21 HIS NE2 N -19.627 7.780 -9.675 1.00 . A A . 21 HIS NE2 1 1
15 55459 1 1 21 HIS O O -19.450 9.543 -3.314 1.00 . A A . 21 HIS O 1 1
15 55460 1 1 22 PHE C C -16.329 10.383 -1.669 1.00 . A A . 22 PHE C 1 1
15 55461 1 1 22 PHE CA C -16.917 9.054 -2.152 1.00 . A A . 22 PHE CA 1 1
15 55462 1 1 22 PHE CB C -15.934 7.888 -1.887 1.00 . A A . 22 PHE CB 1 1
15 55463 1 1 22 PHE CD1 C -16.286 5.863 -3.398 1.00 . A A . 22 PHE CD1 1 1
15 55464 1 1 22 PHE CD2 C -17.389 5.892 -1.277 1.00 . A A . 22 PHE CD2 1 1
15 55465 1 1 22 PHE CE1 C -16.857 4.641 -3.675 1.00 . A A . 22 PHE CE1 1 1
15 55466 1 1 22 PHE CE2 C -17.960 4.669 -1.555 1.00 . A A . 22 PHE CE2 1 1
15 55467 1 1 22 PHE CG C -16.547 6.519 -2.196 1.00 . A A . 22 PHE CG 1 1
15 55468 1 1 22 PHE CZ C -17.684 4.035 -2.749 1.00 . A A . 22 PHE CZ 1 1
15 55469 1 1 22 PHE H H -16.506 9.043 -4.240 1.00 . A A . 22 PHE H 1 1
15 55470 1 1 22 PHE HA H -17.841 8.856 -1.608 1.00 . A A . 22 PHE HA 1 1
15 55471 1 1 22 PHE HB2 H -15.049 8.024 -2.505 1.00 . A A . 22 PHE HB2 1 1
15 55472 1 1 22 PHE HB3 H -15.634 7.903 -0.844 1.00 . A A . 22 PHE HB3 1 1
15 55473 1 1 22 PHE HD1 H -15.632 6.327 -4.128 1.00 . A A . 22 PHE HD1 1 1
15 55474 1 1 22 PHE HD2 H -17.613 6.381 -0.336 1.00 . A A . 22 PHE HD2 1 1
15 55475 1 1 22 PHE HE1 H -16.647 4.151 -4.615 1.00 . A A . 22 PHE HE1 1 1
15 55476 1 1 22 PHE HE2 H -18.609 4.196 -0.828 1.00 . A A . 22 PHE HE2 1 1
15 55477 1 1 22 PHE HZ H -18.129 3.073 -2.966 1.00 . A A . 22 PHE HZ 1 1
15 55478 1 1 22 PHE N N -17.234 9.138 -3.594 1.00 . A A . 22 PHE N 1 1
15 55479 1 1 22 PHE O O -15.192 10.736 -2.020 1.00 . A A . 22 PHE O 1 1
15 55480 1 1 23 ILE C C -16.927 12.376 1.212 1.00 . A A . 23 ILE C 1 1
15 55481 1 1 23 ILE CA C -16.754 12.423 -0.310 1.00 . A A . 23 ILE CA 1 1
15 55482 1 1 23 ILE CB C -17.620 13.606 -0.904 1.00 . A A . 23 ILE CB 1 1
15 55483 1 1 23 ILE CD1 C -15.961 14.028 -2.857 1.00 . A A . 23 ILE CD1 1 1
15 55484 1 1 23 ILE CG1 C -17.402 13.737 -2.452 1.00 . A A . 23 ILE CG1 1 1
15 55485 1 1 23 ILE CG2 C -17.313 14.950 -0.183 1.00 . A A . 23 ILE CG2 1 1
15 55486 1 1 23 ILE H H -18.031 10.777 -0.688 1.00 . A A . 23 ILE H 1 1
15 55487 1 1 23 ILE HA H -15.701 12.615 -0.542 1.00 . A A . 23 ILE HA 1 1
15 55488 1 1 23 ILE HB H -18.666 13.371 -0.717 1.00 . A A . 23 ILE HB 1 1
15 55489 1 1 23 ILE HD11 H -15.618 14.924 -2.360 1.00 . A A . 23 ILE HD11 1 1
15 55490 1 1 23 ILE HD12 H -15.915 14.180 -3.924 1.00 . A A . 23 ILE HD12 1 1
15 55491 1 1 23 ILE HD13 H -15.323 13.199 -2.586 1.00 . A A . 23 ILE HD13 1 1
15 55492 1 1 23 ILE HG12 H -17.696 12.812 -2.935 1.00 . A A . 23 ILE HG12 1 1
15 55493 1 1 23 ILE HG13 H -18.023 14.540 -2.833 1.00 . A A . 23 ILE HG13 1 1
15 55494 1 1 23 ILE HG21 H -16.266 15.199 -0.306 1.00 . A A . 23 ILE HG21 1 1
15 55495 1 1 23 ILE HG22 H -17.533 14.867 0.875 1.00 . A A . 23 ILE HG22 1 1
15 55496 1 1 23 ILE HG23 H -17.920 15.745 -0.606 1.00 . A A . 23 ILE HG23 1 1
15 55497 1 1 23 ILE N N -17.134 11.125 -0.889 1.00 . A A . 23 ILE N 1 1
15 55498 1 1 23 ILE O O -18.029 12.124 1.714 1.00 . A A . 23 ILE O 1 1
15 55499 1 1 24 LYS C C -15.542 14.178 3.795 1.00 . A A . 24 LYS C 1 1
15 55500 1 1 24 LYS CA C -15.852 12.733 3.398 1.00 . A A . 24 LYS CA 1 1
15 55501 1 1 24 LYS CB C -14.811 11.786 4.013 1.00 . A A . 24 LYS CB 1 1
15 55502 1 1 24 LYS CD C -13.586 10.962 6.139 1.00 . A A . 24 LYS CD 1 1
15 55503 1 1 24 LYS CE C -13.335 9.601 5.453 1.00 . A A . 24 LYS CE 1 1
15 55504 1 1 24 LYS CG C -14.814 11.714 5.562 1.00 . A A . 24 LYS CG 1 1
15 55505 1 1 24 LYS H H -14.982 12.724 1.464 1.00 . A A . 24 LYS H 1 1
15 55506 1 1 24 LYS HA H -16.839 12.471 3.766 1.00 . A A . 24 LYS HA 1 1
15 55507 1 1 24 LYS HB2 H -14.989 10.792 3.623 1.00 . A A . 24 LYS HB2 1 1
15 55508 1 1 24 LYS HB3 H -13.827 12.108 3.688 1.00 . A A . 24 LYS HB3 1 1
15 55509 1 1 24 LYS HD2 H -12.695 11.580 6.008 1.00 . A A . 24 LYS HD2 1 1
15 55510 1 1 24 LYS HD3 H -13.743 10.801 7.203 1.00 . A A . 24 LYS HD3 1 1
15 55511 1 1 24 LYS HE2 H -13.095 9.767 4.412 1.00 . A A . 24 LYS HE2 1 1
15 55512 1 1 24 LYS HE3 H -12.495 9.113 5.935 1.00 . A A . 24 LYS HE3 1 1
15 55513 1 1 24 LYS HG2 H -14.824 12.723 5.962 1.00 . A A . 24 LYS HG2 1 1
15 55514 1 1 24 LYS HG3 H -15.723 11.203 5.879 1.00 . A A . 24 LYS HG3 1 1
15 55515 1 1 24 LYS HZ1 H -14.303 7.819 5.022 1.00 . A A . 24 LYS HZ1 1 1
15 55516 1 1 24 LYS HZ2 H -15.334 9.159 5.084 1.00 . A A . 24 LYS HZ2 1 1
15 55517 1 1 24 LYS HZ3 H -14.735 8.485 6.514 1.00 . A A . 24 LYS HZ3 1 1
15 55518 1 1 24 LYS N N -15.833 12.615 1.933 1.00 . A A . 24 LYS N 1 1
15 55519 1 1 24 LYS NZ N -14.510 8.706 5.525 1.00 . A A . 24 LYS NZ 1 1
15 55520 1 1 24 LYS O O -16.266 14.778 4.600 1.00 . A A . 24 LYS O 1 1
15 55521 1 1 25 GLY C C -13.099 16.174 4.716 1.00 . A A . 25 GLY C 1 1
15 55522 1 1 25 GLY CA C -14.012 16.095 3.501 1.00 . A A . 25 GLY CA 1 1
15 55523 1 1 25 GLY H H -13.893 14.167 2.645 1.00 . A A . 25 GLY H 1 1
15 55524 1 1 25 GLY HA2 H -13.472 16.463 2.642 1.00 . A A . 25 GLY HA2 1 1
15 55525 1 1 25 GLY HA3 H -14.880 16.727 3.660 1.00 . A A . 25 GLY HA3 1 1
15 55526 1 1 25 GLY N N -14.445 14.724 3.228 1.00 . A A . 25 GLY N 1 1
15 55527 1 1 25 GLY O O -12.202 15.343 4.858 1.00 . A A . 25 GLY O 1 1
15 55528 1 1 26 ALA C C -13.047 16.392 7.926 1.00 . A A . 26 ALA C 1 1
15 55529 1 1 26 ALA CA C -12.544 17.341 6.828 1.00 . A A . 26 ALA CA 1 1
15 55530 1 1 26 ALA CB C -12.579 18.804 7.298 1.00 . A A . 26 ALA CB 1 1
15 55531 1 1 26 ALA H H -14.076 17.778 5.425 1.00 . A A . 26 ALA H 1 1
15 55532 1 1 26 ALA HA H -11.505 17.093 6.602 1.00 . A A . 26 ALA HA 1 1
15 55533 1 1 26 ALA HB1 H -11.947 18.920 8.170 1.00 . A A . 26 ALA HB1 1 1
15 55534 1 1 26 ALA HB2 H -13.594 19.084 7.551 1.00 . A A . 26 ALA HB2 1 1
15 55535 1 1 26 ALA HB3 H -12.217 19.450 6.508 1.00 . A A . 26 ALA HB3 1 1
15 55536 1 1 26 ALA N N -13.338 17.160 5.602 1.00 . A A . 26 ALA N 1 1
15 55537 1 1 26 ALA O O -13.831 16.787 8.797 1.00 . A A . 26 ALA O 1 1
15 55538 1 1 27 GLY C C -12.122 14.207 10.084 1.00 . A A . 27 GLY C 1 1
15 55539 1 1 27 GLY CA C -12.984 14.104 8.828 1.00 . A A . 27 GLY CA 1 1
15 55540 1 1 27 GLY H H -12.068 14.864 7.077 1.00 . A A . 27 GLY H 1 1
15 55541 1 1 27 GLY HA2 H -14.033 14.204 9.098 1.00 . A A . 27 GLY HA2 1 1
15 55542 1 1 27 GLY HA3 H -12.836 13.126 8.386 1.00 . A A . 27 GLY HA3 1 1
15 55543 1 1 27 GLY N N -12.631 15.118 7.836 1.00 . A A . 27 GLY N 1 1
15 55544 1 1 27 GLY O O -12.570 13.872 11.176 1.00 . A A . 27 GLY O 1 1
15 55545 1 1 28 LYS C C -9.057 16.105 10.797 1.00 . A A . 28 LYS C 1 1
15 55546 1 1 28 LYS CA C -9.871 14.813 10.991 1.00 . A A . 28 LYS CA 1 1
15 55547 1 1 28 LYS CB C -8.908 13.589 11.020 1.00 . A A . 28 LYS CB 1 1
15 55548 1 1 28 LYS CD C -8.532 11.098 11.508 1.00 . A A . 28 LYS CD 1 1
15 55549 1 1 28 LYS CE C -9.137 9.789 12.057 1.00 . A A . 28 LYS CE 1 1
15 55550 1 1 28 LYS CG C -9.539 12.266 11.509 1.00 . A A . 28 LYS CG 1 1
15 55551 1 1 28 LYS H H -10.606 14.923 9.006 1.00 . A A . 28 LYS H 1 1
15 55552 1 1 28 LYS HA H -10.394 14.882 11.940 1.00 . A A . 28 LYS HA 1 1
15 55553 1 1 28 LYS HB2 H -8.527 13.431 10.017 1.00 . A A . 28 LYS HB2 1 1
15 55554 1 1 28 LYS HB3 H -8.063 13.818 11.672 1.00 . A A . 28 LYS HB3 1 1
15 55555 1 1 28 LYS HD2 H -8.195 10.927 10.492 1.00 . A A . 28 LYS HD2 1 1
15 55556 1 1 28 LYS HD3 H -7.676 11.373 12.122 1.00 . A A . 28 LYS HD3 1 1
15 55557 1 1 28 LYS HE2 H -9.413 9.935 13.091 1.00 . A A . 28 LYS HE2 1 1
15 55558 1 1 28 LYS HE3 H -10.024 9.542 11.485 1.00 . A A . 28 LYS HE3 1 1
15 55559 1 1 28 LYS HG2 H -9.906 12.410 12.520 1.00 . A A . 28 LYS HG2 1 1
15 55560 1 1 28 LYS HG3 H -10.378 12.012 10.860 1.00 . A A . 28 LYS HG3 1 1
15 55561 1 1 28 LYS HZ1 H -8.620 7.808 12.434 1.00 . A A . 28 LYS HZ1 1 1
15 55562 1 1 28 LYS HZ2 H -7.309 8.878 12.480 1.00 . A A . 28 LYS HZ2 1 1
15 55563 1 1 28 LYS HZ3 H -7.975 8.418 10.992 1.00 . A A . 28 LYS HZ3 1 1
15 55564 1 1 28 LYS N N -10.872 14.663 9.908 1.00 . A A . 28 LYS N 1 1
15 55565 1 1 28 LYS NZ N -8.194 8.645 11.986 1.00 . A A . 28 LYS NZ 1 1
15 55566 1 1 28 LYS O O -9.253 16.843 9.826 1.00 . A A . 28 LYS O 1 1
15 55567 1 1 29 ARG C C -5.850 17.033 12.379 1.00 . A A . 29 ARG C 1 1
15 55568 1 1 29 ARG CA C -7.152 17.439 11.661 1.00 . A A . 29 ARG CA 1 1
15 55569 1 1 29 ARG CB C -7.705 18.773 12.234 1.00 . A A . 29 ARG CB 1 1
15 55570 1 1 29 ARG CD C -8.753 20.041 14.194 1.00 . A A . 29 ARG CD 1 1
15 55571 1 1 29 ARG CG C -8.107 18.726 13.723 1.00 . A A . 29 ARG CG 1 1
15 55572 1 1 29 ARG CZ C -10.271 21.492 12.797 1.00 . A A . 29 ARG CZ 1 1
15 55573 1 1 29 ARG H H -8.168 15.820 12.560 1.00 . A A . 29 ARG H 1 1
15 55574 1 1 29 ARG HA H -6.918 17.585 10.608 1.00 . A A . 29 ARG HA 1 1
15 55575 1 1 29 ARG HB2 H -6.947 19.541 12.114 1.00 . A A . 29 ARG HB2 1 1
15 55576 1 1 29 ARG HB3 H -8.578 19.063 11.653 1.00 . A A . 29 ARG HB3 1 1
15 55577 1 1 29 ARG HD2 H -9.004 19.947 15.244 1.00 . A A . 29 ARG HD2 1 1
15 55578 1 1 29 ARG HD3 H -8.040 20.853 14.071 1.00 . A A . 29 ARG HD3 1 1
15 55579 1 1 29 ARG HE H -10.681 19.650 13.441 1.00 . A A . 29 ARG HE 1 1
15 55580 1 1 29 ARG HG2 H -8.812 17.916 13.869 1.00 . A A . 29 ARG HG2 1 1
15 55581 1 1 29 ARG HG3 H -7.220 18.534 14.321 1.00 . A A . 29 ARG HG3 1 1
15 55582 1 1 29 ARG HH11 H -8.529 22.395 13.237 1.00 . A A . 29 ARG HH11 1 1
15 55583 1 1 29 ARG HH12 H -9.624 23.330 12.281 1.00 . A A . 29 ARG HH12 1 1
15 55584 1 1 29 ARG HH21 H -12.079 20.852 12.168 1.00 . A A . 29 ARG HH21 1 1
15 55585 1 1 29 ARG HH22 H -11.655 22.456 11.671 1.00 . A A . 29 ARG HH22 1 1
15 55586 1 1 29 ARG N N -8.155 16.366 11.753 1.00 . A A . 29 ARG N 1 1
15 55587 1 1 29 ARG NE N -9.995 20.350 13.447 1.00 . A A . 29 ARG NE 1 1
15 55588 1 1 29 ARG NH1 N -9.407 22.485 12.772 1.00 . A A . 29 ARG NH1 1 1
15 55589 1 1 29 ARG NH2 N -11.424 21.612 12.162 1.00 . A A . 29 ARG NH2 1 1
15 55590 1 1 29 ARG O O -4.872 17.778 12.348 1.00 . A A . 29 ARG O 1 1
15 55591 1 1 30 GLU C C -4.062 14.124 12.990 1.00 . A A . 30 GLU C 1 1
15 55592 1 1 30 GLU CA C -4.666 15.317 13.747 1.00 . A A . 30 GLU CA 1 1
15 55593 1 1 30 GLU CB C -5.060 14.887 15.187 1.00 . A A . 30 GLU CB 1 1
15 55594 1 1 30 GLU CD C -4.688 17.208 16.209 1.00 . A A . 30 GLU CD 1 1
15 55595 1 1 30 GLU CG C -5.647 16.019 16.055 1.00 . A A . 30 GLU CG 1 1
15 55596 1 1 30 GLU H H -6.654 15.291 13.003 1.00 . A A . 30 GLU H 1 1
15 55597 1 1 30 GLU HA H -3.920 16.108 13.807 1.00 . A A . 30 GLU HA 1 1
15 55598 1 1 30 GLU HB2 H -5.799 14.096 15.125 1.00 . A A . 30 GLU HB2 1 1
15 55599 1 1 30 GLU HB3 H -4.173 14.498 15.689 1.00 . A A . 30 GLU HB3 1 1
15 55600 1 1 30 GLU HG2 H -6.580 16.357 15.601 1.00 . A A . 30 GLU HG2 1 1
15 55601 1 1 30 GLU HG3 H -5.870 15.621 17.040 1.00 . A A . 30 GLU HG3 1 1
15 55602 1 1 30 GLU N N -5.843 15.840 13.020 1.00 . A A . 30 GLU N 1 1
15 55603 1 1 30 GLU O O -4.757 13.133 12.740 1.00 . A A . 30 GLU O 1 1
15 55604 1 1 30 GLU OE1 O -4.969 18.296 15.666 1.00 . A A . 30 GLU OE1 1 1
15 55605 1 1 30 GLU OE2 O -3.641 17.054 16.874 1.00 . A A . 30 GLU OE2 1 1
15 55606 1 1 31 SER C C -0.523 13.334 12.263 1.00 . A A . 31 SER C 1 1
15 55607 1 1 31 SER CA C -2.016 13.190 11.940 1.00 . A A . 31 SER CA 1 1
15 55608 1 1 31 SER CB C -2.270 13.234 10.411 1.00 . A A . 31 SER CB 1 1
15 55609 1 1 31 SER H H -2.308 15.074 12.842 1.00 . A A . 31 SER H 1 1
15 55610 1 1 31 SER HA H -2.351 12.230 12.324 1.00 . A A . 31 SER HA 1 1
15 55611 1 1 31 SER HB2 H -2.027 14.219 10.033 1.00 . A A . 31 SER HB2 1 1
15 55612 1 1 31 SER HB3 H -1.646 12.499 9.913 1.00 . A A . 31 SER HB3 1 1
15 55613 1 1 31 SER HG H -4.039 12.491 10.824 1.00 . A A . 31 SER HG 1 1
15 55614 1 1 31 SER N N -2.773 14.241 12.628 1.00 . A A . 31 SER N 1 1
15 55615 1 1 31 SER O O 0.026 12.525 13.017 1.00 . A A . 31 SER O 1 1
15 55616 1 1 31 SER OG O -3.627 12.961 10.095 1.00 . A A . 31 SER OG 1 1
15 55617 1 1 32 SER C C 1.858 16.156 11.583 1.00 . A A . 32 SER C 1 1
15 55618 1 1 32 SER CA C 1.566 14.665 11.870 1.00 . A A . 32 SER CA 1 1
15 55619 1 1 32 SER CB C 2.398 13.743 10.938 1.00 . A A . 32 SER CB 1 1
15 55620 1 1 32 SER H H -0.410 15.031 11.179 1.00 . A A . 32 SER H 1 1
15 55621 1 1 32 SER HA H 1.832 14.467 12.904 1.00 . A A . 32 SER HA 1 1
15 55622 1 1 32 SER HB2 H 2.088 13.892 9.911 1.00 . A A . 32 SER HB2 1 1
15 55623 1 1 32 SER HB3 H 3.446 13.997 11.031 1.00 . A A . 32 SER HB3 1 1
15 55624 1 1 32 SER HG H 2.177 12.264 12.205 1.00 . A A . 32 SER HG 1 1
15 55625 1 1 32 SER N N 0.117 14.394 11.712 1.00 . A A . 32 SER N 1 1
15 55626 1 1 32 SER O O 0.934 16.980 11.534 1.00 . A A . 32 SER O 1 1
15 55627 1 1 32 SER OG O 2.242 12.369 11.253 1.00 . A A . 32 SER OG 1 1
15 55628 1 1 33 ARG C C 3.276 18.367 9.755 1.00 . A A . 33 ARG C 1 1
15 55629 1 1 33 ARG CA C 3.618 17.878 11.177 1.00 . A A . 33 ARG CA 1 1
15 55630 1 1 33 ARG CB C 5.140 17.982 11.495 1.00 . A A . 33 ARG CB 1 1
15 55631 1 1 33 ARG CD C 6.935 17.637 13.329 1.00 . A A . 33 ARG CD 1 1
15 55632 1 1 33 ARG CG C 5.458 17.950 13.009 1.00 . A A . 33 ARG CG 1 1
15 55633 1 1 33 ARG CZ C 7.827 15.389 14.028 1.00 . A A . 33 ARG CZ 1 1
15 55634 1 1 33 ARG H H 3.824 15.777 11.414 1.00 . A A . 33 ARG H 1 1
15 55635 1 1 33 ARG HA H 3.085 18.513 11.881 1.00 . A A . 33 ARG HA 1 1
15 55636 1 1 33 ARG HB2 H 5.658 17.157 11.011 1.00 . A A . 33 ARG HB2 1 1
15 55637 1 1 33 ARG HB3 H 5.525 18.910 11.093 1.00 . A A . 33 ARG HB3 1 1
15 55638 1 1 33 ARG HD2 H 7.574 18.226 12.677 1.00 . A A . 33 ARG HD2 1 1
15 55639 1 1 33 ARG HD3 H 7.137 17.912 14.365 1.00 . A A . 33 ARG HD3 1 1
15 55640 1 1 33 ARG HE H 6.973 15.799 12.269 1.00 . A A . 33 ARG HE 1 1
15 55641 1 1 33 ARG HG2 H 5.209 18.917 13.430 1.00 . A A . 33 ARG HG2 1 1
15 55642 1 1 33 ARG HG3 H 4.830 17.194 13.480 1.00 . A A . 33 ARG HG3 1 1
15 55643 1 1 33 ARG HH11 H 8.046 16.821 15.412 1.00 . A A . 33 ARG HH11 1 1
15 55644 1 1 33 ARG HH12 H 8.637 15.261 15.857 1.00 . A A . 33 ARG HH12 1 1
15 55645 1 1 33 ARG HH21 H 7.698 13.712 12.910 1.00 . A A . 33 ARG HH21 1 1
15 55646 1 1 33 ARG HH22 H 8.448 13.504 14.449 1.00 . A A . 33 ARG HH22 1 1
15 55647 1 1 33 ARG N N 3.154 16.491 11.402 1.00 . A A . 33 ARG N 1 1
15 55648 1 1 33 ARG NE N 7.240 16.192 13.127 1.00 . A A . 33 ARG NE 1 1
15 55649 1 1 33 ARG NH1 N 8.202 15.861 15.188 1.00 . A A . 33 ARG NH1 1 1
15 55650 1 1 33 ARG NH2 N 8.006 14.101 13.773 1.00 . A A . 33 ARG NH2 1 1
15 55651 1 1 33 ARG O O 2.199 18.940 9.567 1.00 . A A . 33 ARG O 1 1
15 55652 1 1 34 HIS C C 5.233 18.103 6.474 1.00 . A A . 34 HIS C 1 1
15 55653 1 1 34 HIS CA C 3.990 18.494 7.332 1.00 . A A . 34 HIS CA 1 1
15 55654 1 1 34 HIS CB C 3.668 20.019 7.170 1.00 . A A . 34 HIS CB 1 1
15 55655 1 1 34 HIS CD2 C 5.856 21.422 7.260 1.00 . A A . 34 HIS CD2 1 1
15 55656 1 1 34 HIS CE1 C 5.624 22.265 9.258 1.00 . A A . 34 HIS CE1 1 1
15 55657 1 1 34 HIS CG C 4.697 20.953 7.761 1.00 . A A . 34 HIS CG 1 1
15 55658 1 1 34 HIS H H 4.954 17.564 8.994 1.00 . A A . 34 HIS H 1 1
15 55659 1 1 34 HIS HA H 3.152 17.921 6.957 1.00 . A A . 34 HIS HA 1 1
15 55660 1 1 34 HIS HB2 H 3.573 20.261 6.118 1.00 . A A . 34 HIS HB2 1 1
15 55661 1 1 34 HIS HB3 H 2.723 20.226 7.653 1.00 . A A . 34 HIS HB3 1 1
15 55662 1 1 34 HIS HD1 H 3.839 21.352 9.642 1.00 . A A . 34 HIS HD1 1 1
15 55663 1 1 34 HIS HD2 H 6.275 21.181 6.291 1.00 . A A . 34 HIS HD2 1 1
15 55664 1 1 34 HIS HE1 H 5.800 22.824 10.164 1.00 . A A . 34 HIS HE1 1 1
15 55665 1 1 34 HIS HE2 H 7.182 22.820 8.065 1.00 . A A . 34 HIS HE2 1 1
15 55666 1 1 34 HIS N N 4.166 18.098 8.764 1.00 . A A . 34 HIS N 1 1
15 55667 1 1 34 HIS ND1 N 4.582 21.502 9.018 1.00 . A A . 34 HIS ND1 1 1
15 55668 1 1 34 HIS NE2 N 6.415 22.230 8.206 1.00 . A A . 34 HIS NE2 1 1
15 55669 1 1 34 HIS O O 5.206 18.249 5.250 1.00 . A A . 34 HIS O 1 1
15 55670 1 1 35 GLY C C 8.501 18.444 6.236 1.00 . A A . 35 GLY C 1 1
15 55671 1 1 35 GLY CA C 7.567 17.250 6.447 1.00 . A A . 35 GLY CA 1 1
15 55672 1 1 35 GLY H H 6.238 17.455 8.088 1.00 . A A . 35 GLY H 1 1
15 55673 1 1 35 GLY HA2 H 8.080 16.510 7.043 1.00 . A A . 35 GLY HA2 1 1
15 55674 1 1 35 GLY HA3 H 7.347 16.814 5.475 1.00 . A A . 35 GLY HA3 1 1
15 55675 1 1 35 GLY N N 6.308 17.609 7.127 1.00 . A A . 35 GLY N 1 1
15 55676 1 1 35 GLY O O 8.117 19.586 6.503 1.00 . A A . 35 GLY O 1 1
15 55677 1 1 36 GLY C C 12.048 18.721 4.945 1.00 . A A . 36 GLY C 1 1
15 55678 1 1 36 GLY CA C 10.688 19.257 5.421 1.00 . A A . 36 GLY CA 1 1
15 55679 1 1 36 GLY H H 10.000 17.248 5.632 1.00 . A A . 36 GLY H 1 1
15 55680 1 1 36 GLY HA2 H 10.263 19.863 4.630 1.00 . A A . 36 GLY HA2 1 1
15 55681 1 1 36 GLY HA3 H 10.838 19.889 6.294 1.00 . A A . 36 GLY HA3 1 1
15 55682 1 1 36 GLY N N 9.734 18.184 5.759 1.00 . A A . 36 GLY N 1 1
15 55683 1 1 36 GLY O O 13.041 18.864 5.657 1.00 . A A . 36 GLY O 1 1
15 55684 1 1 37 PRO C C 13.983 18.603 2.134 1.00 . A A . 37 PRO C 1 1
15 55685 1 1 37 PRO CA C 13.383 17.596 3.138 1.00 . A A . 37 PRO CA 1 1
15 55686 1 1 37 PRO CB C 12.889 16.326 2.422 1.00 . A A . 37 PRO CB 1 1
15 55687 1 1 37 PRO CD C 10.979 17.757 2.852 1.00 . A A . 37 PRO CD 1 1
15 55688 1 1 37 PRO CG C 11.534 16.712 1.892 1.00 . A A . 37 PRO CG 1 1
15 55689 1 1 37 PRO HA H 14.129 17.335 3.885 1.00 . A A . 37 PRO HA 1 1
15 55690 1 1 37 PRO HB2 H 13.570 16.042 1.620 1.00 . A A . 37 PRO HB2 1 1
15 55691 1 1 37 PRO HB3 H 12.795 15.510 3.131 1.00 . A A . 37 PRO HB3 1 1
15 55692 1 1 37 PRO HD2 H 10.654 18.640 2.315 1.00 . A A . 37 PRO HD2 1 1
15 55693 1 1 37 PRO HD3 H 10.152 17.352 3.430 1.00 . A A . 37 PRO HD3 1 1
15 55694 1 1 37 PRO HG2 H 11.635 17.129 0.887 1.00 . A A . 37 PRO HG2 1 1
15 55695 1 1 37 PRO HG3 H 10.887 15.845 1.864 1.00 . A A . 37 PRO HG3 1 1
15 55696 1 1 37 PRO N N 12.122 18.082 3.739 1.00 . A A . 37 PRO N 1 1
15 55697 1 1 37 PRO O O 13.668 19.799 2.164 1.00 . A A . 37 PRO O 1 1
15 55698 1 1 38 HIS C C 15.003 18.137 -1.175 1.00 . A A . 38 HIS C 1 1
15 55699 1 1 38 HIS CA C 15.428 18.842 0.126 1.00 . A A . 38 HIS CA 1 1
15 55700 1 1 38 HIS CB C 16.974 18.903 0.241 1.00 . A A . 38 HIS CB 1 1
15 55701 1 1 38 HIS CD2 C 17.751 19.077 2.731 1.00 . A A . 38 HIS CD2 1 1
15 55702 1 1 38 HIS CE1 C 18.141 21.223 2.802 1.00 . A A . 38 HIS CE1 1 1
15 55703 1 1 38 HIS CG C 17.476 19.577 1.501 1.00 . A A . 38 HIS CG 1 1
15 55704 1 1 38 HIS H H 15.135 17.156 1.356 1.00 . A A . 38 HIS H 1 1
15 55705 1 1 38 HIS HA H 15.025 19.857 0.132 1.00 . A A . 38 HIS HA 1 1
15 55706 1 1 38 HIS HB2 H 17.376 17.892 0.224 1.00 . A A . 38 HIS HB2 1 1
15 55707 1 1 38 HIS HB3 H 17.369 19.447 -0.609 1.00 . A A . 38 HIS HB3 1 1
15 55708 1 1 38 HIS HD1 H 17.618 21.573 0.859 1.00 . A A . 38 HIS HD1 1 1
15 55709 1 1 38 HIS HD2 H 17.666 18.046 3.033 1.00 . A A . 38 HIS HD2 1 1
15 55710 1 1 38 HIS HE1 H 18.407 22.212 3.154 1.00 . A A . 38 HIS HE1 1 1
15 55711 1 1 38 HIS HE2 H 18.574 20.033 4.406 1.00 . A A . 38 HIS HE2 1 1
15 55712 1 1 38 HIS N N 14.861 18.093 1.252 1.00 . A A . 38 HIS N 1 1
15 55713 1 1 38 HIS ND1 N 17.731 20.924 1.584 1.00 . A A . 38 HIS ND1 1 1
15 55714 1 1 38 HIS NE2 N 18.164 20.120 3.518 1.00 . A A . 38 HIS NE2 1 1
15 55715 1 1 38 HIS O O 15.641 17.162 -1.595 1.00 . A A . 38 HIS O 1 1
15 55716 1 1 39 CYS C C 14.061 18.488 -4.242 1.00 . A A . 39 CYS C 1 1
15 55717 1 1 39 CYS CA C 13.305 18.002 -2.990 1.00 . A A . 39 CYS CA 1 1
15 55718 1 1 39 CYS CB C 11.791 18.319 -3.077 1.00 . A A . 39 CYS CB 1 1
15 55719 1 1 39 CYS H H 13.435 19.375 -1.372 1.00 . A A . 39 CYS H 1 1
15 55720 1 1 39 CYS HA H 13.421 16.920 -2.919 1.00 . A A . 39 CYS HA 1 1
15 55721 1 1 39 CYS HB2 H 11.643 19.388 -3.077 1.00 . A A . 39 CYS HB2 1 1
15 55722 1 1 39 CYS HB3 H 11.388 17.908 -3.999 1.00 . A A . 39 CYS HB3 1 1
15 55723 1 1 39 CYS HG H 10.188 16.569 -2.172 1.00 . A A . 39 CYS HG 1 1
15 55724 1 1 39 CYS N N 13.882 18.599 -1.769 1.00 . A A . 39 CYS N 1 1
15 55725 1 1 39 CYS O O 13.603 19.385 -4.959 1.00 . A A . 39 CYS O 1 1
15 55726 1 1 39 CYS SG S 10.821 17.643 -1.716 1.00 . A A . 39 CYS SG 1 1
15 55727 1 1 40 ASN C C 17.205 17.118 -5.723 1.00 . A A . 40 ASN C 1 1
15 55728 1 1 40 ASN CA C 16.145 18.224 -5.586 1.00 . A A . 40 ASN CA 1 1
15 55729 1 1 40 ASN CB C 16.818 19.623 -5.418 1.00 . A A . 40 ASN CB 1 1
15 55730 1 1 40 ASN CG C 17.824 19.707 -4.259 1.00 . A A . 40 ASN CG 1 1
15 55731 1 1 40 ASN H H 15.556 17.227 -3.810 1.00 . A A . 40 ASN H 1 1
15 55732 1 1 40 ASN HA H 15.536 18.232 -6.487 1.00 . A A . 40 ASN HA 1 1
15 55733 1 1 40 ASN HB2 H 17.339 19.877 -6.334 1.00 . A A . 40 ASN HB2 1 1
15 55734 1 1 40 ASN HB3 H 16.045 20.362 -5.249 1.00 . A A . 40 ASN HB3 1 1
15 55735 1 1 40 ASN HD21 H 16.358 19.950 -2.944 1.00 . A A . 40 ASN HD21 1 1
15 55736 1 1 40 ASN HD22 H 17.956 19.940 -2.289 1.00 . A A . 40 ASN HD22 1 1
15 55737 1 1 40 ASN N N 15.257 17.908 -4.450 1.00 . A A . 40 ASN N 1 1
15 55738 1 1 40 ASN ND2 N 17.328 19.884 -3.043 1.00 . A A . 40 ASN ND2 1 1
15 55739 1 1 40 ASN O O 17.707 16.596 -4.717 1.00 . A A . 40 ASN O 1 1
15 55740 1 1 40 ASN OD1 O 19.036 19.580 -4.452 1.00 . A A . 40 ASN OD1 1 1
15 55741 1 1 41 VAL C C 19.139 16.079 -8.683 1.00 . A A . 41 VAL C 1 1
15 55742 1 1 41 VAL CA C 18.526 15.742 -7.303 1.00 . A A . 41 VAL CA 1 1
15 55743 1 1 41 VAL CB C 17.933 14.265 -7.231 1.00 . A A . 41 VAL CB 1 1
15 55744 1 1 41 VAL CG1 C 16.641 14.088 -8.082 1.00 . A A . 41 VAL CG1 1 1
15 55745 1 1 41 VAL CG2 C 19.003 13.194 -7.598 1.00 . A A . 41 VAL CG2 1 1
15 55746 1 1 41 VAL H H 17.041 17.194 -7.713 1.00 . A A . 41 VAL H 1 1
15 55747 1 1 41 VAL HA H 19.320 15.823 -6.556 1.00 . A A . 41 VAL HA 1 1
15 55748 1 1 41 VAL HB H 17.651 14.093 -6.191 1.00 . A A . 41 VAL HB 1 1
15 55749 1 1 41 VAL HG11 H 15.886 14.789 -7.753 1.00 . A A . 41 VAL HG11 1 1
15 55750 1 1 41 VAL HG12 H 16.260 13.078 -7.965 1.00 . A A . 41 VAL HG12 1 1
15 55751 1 1 41 VAL HG13 H 16.864 14.262 -9.128 1.00 . A A . 41 VAL HG13 1 1
15 55752 1 1 41 VAL HG21 H 18.575 12.200 -7.506 1.00 . A A . 41 VAL HG21 1 1
15 55753 1 1 41 VAL HG22 H 19.851 13.273 -6.930 1.00 . A A . 41 VAL HG22 1 1
15 55754 1 1 41 VAL HG23 H 19.337 13.341 -8.618 1.00 . A A . 41 VAL HG23 1 1
15 55755 1 1 41 VAL N N 17.516 16.757 -6.972 1.00 . A A . 41 VAL N 1 1
15 55756 1 1 41 VAL O O 18.501 15.923 -9.731 1.00 . A A . 41 VAL O 1 1
15 55757 1 1 42 PHE C C 22.349 16.110 -10.002 1.00 . A A . 42 PHE C 1 1
15 55758 1 1 42 PHE CA C 21.121 17.028 -9.849 1.00 . A A . 42 PHE CA 1 1
15 55759 1 1 42 PHE CB C 21.543 18.522 -9.748 1.00 . A A . 42 PHE CB 1 1
15 55760 1 1 42 PHE CD1 C 19.702 19.904 -10.851 1.00 . A A . 42 PHE CD1 1 1
15 55761 1 1 42 PHE CD2 C 19.881 19.981 -8.461 1.00 . A A . 42 PHE CD2 1 1
15 55762 1 1 42 PHE CE1 C 18.626 20.775 -10.797 1.00 . A A . 42 PHE CE1 1 1
15 55763 1 1 42 PHE CE2 C 18.807 20.850 -8.412 1.00 . A A . 42 PHE CE2 1 1
15 55764 1 1 42 PHE CG C 20.352 19.491 -9.684 1.00 . A A . 42 PHE CG 1 1
15 55765 1 1 42 PHE CZ C 18.180 21.248 -9.577 1.00 . A A . 42 PHE CZ 1 1
15 55766 1 1 42 PHE H H 20.791 16.760 -7.775 1.00 . A A . 42 PHE H 1 1
15 55767 1 1 42 PHE HA H 20.484 16.903 -10.724 1.00 . A A . 42 PHE HA 1 1
15 55768 1 1 42 PHE HB2 H 22.150 18.662 -8.856 1.00 . A A . 42 PHE HB2 1 1
15 55769 1 1 42 PHE HB3 H 22.143 18.781 -10.615 1.00 . A A . 42 PHE HB3 1 1
15 55770 1 1 42 PHE HD1 H 20.046 19.540 -11.811 1.00 . A A . 42 PHE HD1 1 1
15 55771 1 1 42 PHE HD2 H 20.361 19.671 -7.542 1.00 . A A . 42 PHE HD2 1 1
15 55772 1 1 42 PHE HE1 H 18.134 21.085 -11.712 1.00 . A A . 42 PHE HE1 1 1
15 55773 1 1 42 PHE HE2 H 18.458 21.220 -7.456 1.00 . A A . 42 PHE HE2 1 1
15 55774 1 1 42 PHE HZ H 17.340 21.934 -9.536 1.00 . A A . 42 PHE HZ 1 1
15 55775 1 1 42 PHE N N 20.368 16.625 -8.650 1.00 . A A . 42 PHE N 1 1
15 55776 1 1 42 PHE O O 23.410 16.364 -9.417 1.00 . A A . 42 PHE O 1 1
15 55777 1 1 43 VAL C C 24.142 14.533 -12.149 1.00 . A A . 43 VAL C 1 1
15 55778 1 1 43 VAL CA C 23.237 14.022 -11.010 1.00 . A A . 43 VAL CA 1 1
15 55779 1 1 43 VAL CB C 22.661 12.601 -11.391 1.00 . A A . 43 VAL CB 1 1
15 55780 1 1 43 VAL CG1 C 23.805 11.576 -11.664 1.00 . A A . 43 VAL CG1 1 1
15 55781 1 1 43 VAL CG2 C 21.696 12.080 -10.293 1.00 . A A . 43 VAL CG2 1 1
15 55782 1 1 43 VAL H H 21.283 14.851 -11.144 1.00 . A A . 43 VAL H 1 1
15 55783 1 1 43 VAL HA H 23.831 13.913 -10.099 1.00 . A A . 43 VAL HA 1 1
15 55784 1 1 43 VAL HB H 22.088 12.712 -12.315 1.00 . A A . 43 VAL HB 1 1
15 55785 1 1 43 VAL HG11 H 24.420 11.471 -10.776 1.00 . A A . 43 VAL HG11 1 1
15 55786 1 1 43 VAL HG12 H 24.423 11.922 -12.482 1.00 . A A . 43 VAL HG12 1 1
15 55787 1 1 43 VAL HG13 H 23.385 10.610 -11.925 1.00 . A A . 43 VAL HG13 1 1
15 55788 1 1 43 VAL HG21 H 22.226 11.992 -9.351 1.00 . A A . 43 VAL HG21 1 1
15 55789 1 1 43 VAL HG22 H 21.307 11.109 -10.573 1.00 . A A . 43 VAL HG22 1 1
15 55790 1 1 43 VAL HG23 H 20.869 12.770 -10.172 1.00 . A A . 43 VAL HG23 1 1
15 55791 1 1 43 VAL N N 22.166 15.003 -10.745 1.00 . A A . 43 VAL N 1 1
15 55792 1 1 43 VAL O O 23.660 14.804 -13.259 1.00 . A A . 43 VAL O 1 1
15 55793 1 1 44 GLU C C 26.792 13.846 -13.722 1.00 . A A . 44 GLU C 1 1
15 55794 1 1 44 GLU CA C 26.463 15.065 -12.827 1.00 . A A . 44 GLU CA 1 1
15 55795 1 1 44 GLU CB C 27.729 15.591 -12.090 1.00 . A A . 44 GLU CB 1 1
15 55796 1 1 44 GLU CD C 30.154 16.437 -12.260 1.00 . A A . 44 GLU CD 1 1
15 55797 1 1 44 GLU CG C 28.854 16.095 -13.013 1.00 . A A . 44 GLU CG 1 1
15 55798 1 1 44 GLU H H 25.726 14.533 -10.928 1.00 . A A . 44 GLU H 1 1
15 55799 1 1 44 GLU HA H 26.066 15.861 -13.452 1.00 . A A . 44 GLU HA 1 1
15 55800 1 1 44 GLU HB2 H 27.434 16.414 -11.441 1.00 . A A . 44 GLU HB2 1 1
15 55801 1 1 44 GLU HB3 H 28.126 14.794 -11.465 1.00 . A A . 44 GLU HB3 1 1
15 55802 1 1 44 GLU HG2 H 29.061 15.330 -13.756 1.00 . A A . 44 GLU HG2 1 1
15 55803 1 1 44 GLU HG3 H 28.503 16.986 -13.524 1.00 . A A . 44 GLU HG3 1 1
15 55804 1 1 44 GLU N N 25.442 14.686 -11.849 1.00 . A A . 44 GLU N 1 1
15 55805 1 1 44 GLU O O 27.679 13.044 -13.409 1.00 . A A . 44 GLU O 1 1
15 55806 1 1 44 GLU OE1 O 31.140 15.672 -12.356 1.00 . A A . 44 GLU OE1 1 1
15 55807 1 1 44 GLU OE2 O 30.188 17.464 -11.551 1.00 . A A . 44 GLU OE2 1 1
15 55808 1 1 45 HIS C C 27.413 12.990 -16.664 1.00 . A A . 45 HIS C 1 1
15 55809 1 1 45 HIS CA C 26.198 12.628 -15.803 1.00 . A A . 45 HIS CA 1 1
15 55810 1 1 45 HIS CB C 24.927 12.476 -16.679 1.00 . A A . 45 HIS CB 1 1
15 55811 1 1 45 HIS CD2 C 25.220 11.517 -19.095 1.00 . A A . 45 HIS CD2 1 1
15 55812 1 1 45 HIS CE1 C 25.010 9.394 -18.631 1.00 . A A . 45 HIS CE1 1 1
15 55813 1 1 45 HIS CG C 25.017 11.416 -17.758 1.00 . A A . 45 HIS CG 1 1
15 55814 1 1 45 HIS H H 25.229 14.270 -14.894 1.00 . A A . 45 HIS H 1 1
15 55815 1 1 45 HIS HA H 26.388 11.691 -15.289 1.00 . A A . 45 HIS HA 1 1
15 55816 1 1 45 HIS HB2 H 24.087 12.224 -16.042 1.00 . A A . 45 HIS HB2 1 1
15 55817 1 1 45 HIS HB3 H 24.715 13.426 -17.159 1.00 . A A . 45 HIS HB3 1 1
15 55818 1 1 45 HIS HD1 H 24.726 9.671 -16.623 1.00 . A A . 45 HIS HD1 1 1
15 55819 1 1 45 HIS HD2 H 25.386 12.432 -19.646 1.00 . A A . 45 HIS HD2 1 1
15 55820 1 1 45 HIS HE1 H 24.969 8.319 -18.726 1.00 . A A . 45 HIS HE1 1 1
15 55821 1 1 45 HIS HE2 H 25.071 10.037 -20.566 1.00 . A A . 45 HIS HE2 1 1
15 55822 1 1 45 HIS N N 25.994 13.672 -14.788 1.00 . A A . 45 HIS N 1 1
15 55823 1 1 45 HIS ND1 N 24.888 10.072 -17.504 1.00 . A A . 45 HIS ND1 1 1
15 55824 1 1 45 HIS NE2 N 25.210 10.247 -19.618 1.00 . A A . 45 HIS NE2 1 1
15 55825 1 1 45 HIS O O 28.313 12.171 -16.864 1.00 . A A . 45 HIS O 1 1
15 55826 1 1 46 GLU C C 28.777 16.247 -17.560 1.00 . A A . 46 GLU C 1 1
15 55827 1 1 46 GLU CA C 28.520 14.791 -17.975 1.00 . A A . 46 GLU CA 1 1
15 55828 1 1 46 GLU CB C 28.200 14.694 -19.499 1.00 . A A . 46 GLU CB 1 1
15 55829 1 1 46 GLU CD C 27.850 13.183 -21.557 1.00 . A A . 46 GLU CD 1 1
15 55830 1 1 46 GLU CG C 28.226 13.258 -20.070 1.00 . A A . 46 GLU CG 1 1
15 55831 1 1 46 GLU H H 26.648 14.816 -16.980 1.00 . A A . 46 GLU H 1 1
15 55832 1 1 46 GLU HA H 29.421 14.215 -17.762 1.00 . A A . 46 GLU HA 1 1
15 55833 1 1 46 GLU HB2 H 27.209 15.106 -19.673 1.00 . A A . 46 GLU HB2 1 1
15 55834 1 1 46 GLU HB3 H 28.923 15.292 -20.050 1.00 . A A . 46 GLU HB3 1 1
15 55835 1 1 46 GLU HG2 H 29.222 12.850 -19.938 1.00 . A A . 46 GLU HG2 1 1
15 55836 1 1 46 GLU HG3 H 27.527 12.658 -19.494 1.00 . A A . 46 GLU HG3 1 1
15 55837 1 1 46 GLU N N 27.419 14.234 -17.167 1.00 . A A . 46 GLU N 1 1
15 55838 1 1 46 GLU O O 27.869 16.942 -17.082 1.00 . A A . 46 GLU O 1 1
15 55839 1 1 46 GLU OE1 O 28.705 13.492 -22.422 1.00 . A A . 46 GLU OE1 1 1
15 55840 1 1 46 GLU OE2 O 26.692 12.802 -21.876 1.00 . A A . 46 GLU OE2 1 1
15 55841 1 1 47 ALA C C 31.606 18.451 -18.400 1.00 . A A . 47 ALA C 1 1
15 55842 1 1 47 ALA CA C 30.468 18.055 -17.454 1.00 . A A . 47 ALA CA 1 1
15 55843 1 1 47 ALA CB C 30.915 18.189 -15.985 1.00 . A A . 47 ALA CB 1 1
15 55844 1 1 47 ALA H H 30.685 16.056 -18.108 1.00 . A A . 47 ALA H 1 1
15 55845 1 1 47 ALA HA H 29.626 18.725 -17.618 1.00 . A A . 47 ALA HA 1 1
15 55846 1 1 47 ALA HB1 H 30.103 17.902 -15.329 1.00 . A A . 47 ALA HB1 1 1
15 55847 1 1 47 ALA HB2 H 31.199 19.213 -15.773 1.00 . A A . 47 ALA HB2 1 1
15 55848 1 1 47 ALA HB3 H 31.763 17.539 -15.804 1.00 . A A . 47 ALA HB3 1 1
15 55849 1 1 47 ALA N N 30.027 16.684 -17.748 1.00 . A A . 47 ALA N 1 1
15 55850 1 1 47 ALA O O 31.486 19.431 -19.144 1.00 . A A . 47 ALA O 1 1
15 55851 1 1 48 LEU C C 33.638 18.020 -20.632 1.00 . A A . 48 LEU C 1 1
15 55852 1 1 48 LEU CA C 33.933 17.918 -19.137 1.00 . A A . 48 LEU CA 1 1
15 55853 1 1 48 LEU CB C 35.003 16.828 -18.871 1.00 . A A . 48 LEU CB 1 1
15 55854 1 1 48 LEU CD1 C 36.419 15.467 -17.210 1.00 . A A . 48 LEU CD1 1 1
15 55855 1 1 48 LEU CD2 C 35.877 17.926 -16.717 1.00 . A A . 48 LEU CD2 1 1
15 55856 1 1 48 LEU CG C 35.382 16.605 -17.370 1.00 . A A . 48 LEU CG 1 1
15 55857 1 1 48 LEU H H 32.660 16.846 -17.816 1.00 . A A . 48 LEU H 1 1
15 55858 1 1 48 LEU HA H 34.323 18.875 -18.797 1.00 . A A . 48 LEU HA 1 1
15 55859 1 1 48 LEU HB2 H 34.637 15.886 -19.280 1.00 . A A . 48 LEU HB2 1 1
15 55860 1 1 48 LEU HB3 H 35.907 17.102 -19.413 1.00 . A A . 48 LEU HB3 1 1
15 55861 1 1 48 LEU HD11 H 36.642 15.325 -16.160 1.00 . A A . 48 LEU HD11 1 1
15 55862 1 1 48 LEU HD12 H 37.327 15.722 -17.739 1.00 . A A . 48 LEU HD12 1 1
15 55863 1 1 48 LEU HD13 H 36.016 14.545 -17.614 1.00 . A A . 48 LEU HD13 1 1
15 55864 1 1 48 LEU HD21 H 35.092 18.672 -16.754 1.00 . A A . 48 LEU HD21 1 1
15 55865 1 1 48 LEU HD22 H 36.744 18.297 -17.250 1.00 . A A . 48 LEU HD22 1 1
15 55866 1 1 48 LEU HD23 H 36.145 17.747 -15.684 1.00 . A A . 48 LEU HD23 1 1
15 55867 1 1 48 LEU HG H 34.486 16.292 -16.837 1.00 . A A . 48 LEU HG 1 1
15 55868 1 1 48 LEU N N 32.694 17.649 -18.372 1.00 . A A . 48 LEU N 1 1
15 55869 1 1 48 LEU O O 34.007 19.005 -21.279 1.00 . A A . 48 LEU O 1 1
15 55870 1 1 49 GLN C C 31.265 18.008 -22.600 1.00 . A A . 49 GLN C 1 1
15 55871 1 1 49 GLN CA C 32.440 17.023 -22.535 1.00 . A A . 49 GLN CA 1 1
15 55872 1 1 49 GLN CB C 31.995 15.624 -23.022 1.00 . A A . 49 GLN CB 1 1
15 55873 1 1 49 GLN CD C 31.006 14.262 -24.975 1.00 . A A . 49 GLN CD 1 1
15 55874 1 1 49 GLN CG C 31.501 15.619 -24.487 1.00 . A A . 49 GLN CG 1 1
15 55875 1 1 49 GLN H H 32.754 16.213 -20.611 1.00 . A A . 49 GLN H 1 1
15 55876 1 1 49 GLN HA H 33.244 17.373 -23.173 1.00 . A A . 49 GLN HA 1 1
15 55877 1 1 49 GLN HB2 H 32.836 14.947 -22.941 1.00 . A A . 49 GLN HB2 1 1
15 55878 1 1 49 GLN HB3 H 31.194 15.263 -22.385 1.00 . A A . 49 GLN HB3 1 1
15 55879 1 1 49 GLN HE21 H 29.735 15.147 -26.212 1.00 . A A . 49 GLN HE21 1 1
15 55880 1 1 49 GLN HE22 H 29.720 13.420 -26.234 1.00 . A A . 49 GLN HE22 1 1
15 55881 1 1 49 GLN HG2 H 30.689 16.333 -24.578 1.00 . A A . 49 GLN HG2 1 1
15 55882 1 1 49 GLN HG3 H 32.315 15.939 -25.129 1.00 . A A . 49 GLN HG3 1 1
15 55883 1 1 49 GLN N N 32.946 16.996 -21.165 1.00 . A A . 49 GLN N 1 1
15 55884 1 1 49 GLN NE2 N 30.059 14.277 -25.900 1.00 . A A . 49 GLN NE2 1 1
15 55885 1 1 49 GLN O O 30.181 17.731 -22.075 1.00 . A A . 49 GLN O 1 1
15 55886 1 1 49 GLN OE1 O 31.473 13.213 -24.535 1.00 . A A . 49 GLN OE1 1 1
15 55887 1 1 50 ARG C C 30.534 20.815 -24.740 1.00 . A A . 50 ARG C 1 1
15 55888 1 1 50 ARG CA C 30.546 20.258 -23.306 1.00 . A A . 50 ARG CA 1 1
15 55889 1 1 50 ARG CB C 30.907 21.359 -22.267 1.00 . A A . 50 ARG CB 1 1
15 55890 1 1 50 ARG CD C 32.705 22.920 -21.283 1.00 . A A . 50 ARG CD 1 1
15 55891 1 1 50 ARG CG C 32.366 21.877 -22.359 1.00 . A A . 50 ARG CG 1 1
15 55892 1 1 50 ARG CZ C 34.786 23.998 -20.374 1.00 . A A . 50 ARG CZ 1 1
15 55893 1 1 50 ARG H H 32.380 19.270 -23.672 1.00 . A A . 50 ARG H 1 1
15 55894 1 1 50 ARG HA H 29.560 19.867 -23.074 1.00 . A A . 50 ARG HA 1 1
15 55895 1 1 50 ARG HB2 H 30.233 22.200 -22.396 1.00 . A A . 50 ARG HB2 1 1
15 55896 1 1 50 ARG HB3 H 30.754 20.947 -21.273 1.00 . A A . 50 ARG HB3 1 1
15 55897 1 1 50 ARG HD2 H 32.094 23.803 -21.442 1.00 . A A . 50 ARG HD2 1 1
15 55898 1 1 50 ARG HD3 H 32.484 22.506 -20.306 1.00 . A A . 50 ARG HD3 1 1
15 55899 1 1 50 ARG HE H 34.628 23.049 -22.126 1.00 . A A . 50 ARG HE 1 1
15 55900 1 1 50 ARG HG2 H 33.043 21.038 -22.247 1.00 . A A . 50 ARG HG2 1 1
15 55901 1 1 50 ARG HG3 H 32.520 22.323 -23.339 1.00 . A A . 50 ARG HG3 1 1
15 55902 1 1 50 ARG HH11 H 33.208 24.181 -19.130 1.00 . A A . 50 ARG HH11 1 1
15 55903 1 1 50 ARG HH12 H 34.679 24.901 -18.568 1.00 . A A . 50 ARG HH12 1 1
15 55904 1 1 50 ARG HH21 H 36.552 23.985 -21.367 1.00 . A A . 50 ARG HH21 1 1
15 55905 1 1 50 ARG HH22 H 36.570 24.791 -19.830 1.00 . A A . 50 ARG HH22 1 1
15 55906 1 1 50 ARG N N 31.510 19.158 -23.224 1.00 . A A . 50 ARG N 1 1
15 55907 1 1 50 ARG NE N 34.129 23.316 -21.328 1.00 . A A . 50 ARG NE 1 1
15 55908 1 1 50 ARG NH1 N 34.173 24.391 -19.269 1.00 . A A . 50 ARG NH1 1 1
15 55909 1 1 50 ARG NH2 N 36.069 24.283 -20.539 1.00 . A A . 50 ARG NH2 1 1
15 55910 1 1 50 ARG O O 31.606 21.040 -25.320 1.00 . A A . 50 ARG O 1 1
15 55911 1 1 51 PRO C C 29.079 23.140 -26.583 1.00 . A A . 51 PRO C 1 1
15 55912 1 1 51 PRO CA C 29.207 21.607 -26.686 1.00 . A A . 51 PRO CA 1 1
15 55913 1 1 51 PRO CB C 27.924 20.952 -27.243 1.00 . A A . 51 PRO CB 1 1
15 55914 1 1 51 PRO CD C 27.995 20.588 -24.831 1.00 . A A . 51 PRO CD 1 1
15 55915 1 1 51 PRO CG C 27.065 20.664 -26.037 1.00 . A A . 51 PRO CG 1 1
15 55916 1 1 51 PRO HA H 30.053 21.358 -27.327 1.00 . A A . 51 PRO HA 1 1
15 55917 1 1 51 PRO HB2 H 27.423 21.621 -27.938 1.00 . A A . 51 PRO HB2 1 1
15 55918 1 1 51 PRO HB3 H 28.175 20.023 -27.751 1.00 . A A . 51 PRO HB3 1 1
15 55919 1 1 51 PRO HD2 H 27.670 21.274 -24.057 1.00 . A A . 51 PRO HD2 1 1
15 55920 1 1 51 PRO HD3 H 28.028 19.577 -24.435 1.00 . A A . 51 PRO HD3 1 1
15 55921 1 1 51 PRO HG2 H 26.335 21.461 -25.907 1.00 . A A . 51 PRO HG2 1 1
15 55922 1 1 51 PRO HG3 H 26.547 19.718 -26.170 1.00 . A A . 51 PRO HG3 1 1
15 55923 1 1 51 PRO N N 29.331 20.987 -25.363 1.00 . A A . 51 PRO N 1 1
15 55924 1 1 51 PRO O O 28.669 23.683 -25.539 1.00 . A A . 51 PRO O 1 1
15 55925 1 1 52 VAL C C 27.896 25.542 -28.379 1.00 . A A . 52 VAL C 1 1
15 55926 1 1 52 VAL CA C 29.286 25.280 -27.768 1.00 . A A . 52 VAL CA 1 1
15 55927 1 1 52 VAL CB C 30.419 25.922 -28.655 1.00 . A A . 52 VAL CB 1 1
15 55928 1 1 52 VAL CG1 C 30.298 27.465 -28.685 1.00 . A A . 52 VAL CG1 1 1
15 55929 1 1 52 VAL CG2 C 31.832 25.475 -28.179 1.00 . A A . 52 VAL CG2 1 1
15 55930 1 1 52 VAL H H 29.839 23.346 -28.417 1.00 . A A . 52 VAL H 1 1
15 55931 1 1 52 VAL HA H 29.332 25.715 -26.769 1.00 . A A . 52 VAL HA 1 1
15 55932 1 1 52 VAL HB H 30.284 25.561 -29.678 1.00 . A A . 52 VAL HB 1 1
15 55933 1 1 52 VAL HG11 H 30.410 27.861 -27.682 1.00 . A A . 52 VAL HG11 1 1
15 55934 1 1 52 VAL HG12 H 29.328 27.752 -29.071 1.00 . A A . 52 VAL HG12 1 1
15 55935 1 1 52 VAL HG13 H 31.069 27.885 -29.324 1.00 . A A . 52 VAL HG13 1 1
15 55936 1 1 52 VAL HG21 H 32.008 25.826 -27.169 1.00 . A A . 52 VAL HG21 1 1
15 55937 1 1 52 VAL HG22 H 32.591 25.886 -28.835 1.00 . A A . 52 VAL HG22 1 1
15 55938 1 1 52 VAL HG23 H 31.901 24.392 -28.196 1.00 . A A . 52 VAL HG23 1 1
15 55939 1 1 52 VAL N N 29.452 23.830 -27.660 1.00 . A A . 52 VAL N 1 1
15 55940 1 1 52 VAL O O 27.639 25.146 -29.524 1.00 . A A . 52 VAL O 1 1
15 55941 1 1 53 ALA C C 25.618 27.578 -29.086 1.00 . A A . 53 ALA C 1 1
15 55942 1 1 53 ALA CA C 25.621 26.446 -28.032 1.00 . A A . 53 ALA CA 1 1
15 55943 1 1 53 ALA CB C 24.729 26.794 -26.823 1.00 . A A . 53 ALA CB 1 1
15 55944 1 1 53 ALA H H 27.266 26.414 -26.687 1.00 . A A . 53 ALA H 1 1
15 55945 1 1 53 ALA HA H 25.216 25.541 -28.489 1.00 . A A . 53 ALA HA 1 1
15 55946 1 1 53 ALA HB1 H 23.709 26.957 -27.157 1.00 . A A . 53 ALA HB1 1 1
15 55947 1 1 53 ALA HB2 H 25.094 27.693 -26.345 1.00 . A A . 53 ALA HB2 1 1
15 55948 1 1 53 ALA HB3 H 24.744 25.979 -26.111 1.00 . A A . 53 ALA HB3 1 1
15 55949 1 1 53 ALA N N 26.994 26.149 -27.593 1.00 . A A . 53 ALA N 1 1
15 55950 1 1 53 ALA O O 25.511 28.760 -28.746 1.00 . A A . 53 ALA O 1 1
15 55951 1 1 54 SER C C 24.527 27.888 -32.332 1.00 . A A . 54 SER C 1 1
15 55952 1 1 54 SER CA C 25.817 28.089 -31.527 1.00 . A A . 54 SER CA 1 1
15 55953 1 1 54 SER CB C 27.056 27.806 -32.410 1.00 . A A . 54 SER CB 1 1
15 55954 1 1 54 SER H H 25.947 26.230 -30.532 1.00 . A A . 54 SER H 1 1
15 55955 1 1 54 SER HA H 25.861 29.118 -31.178 1.00 . A A . 54 SER HA 1 1
15 55956 1 1 54 SER HB2 H 27.947 27.893 -31.815 1.00 . A A . 54 SER HB2 1 1
15 55957 1 1 54 SER HB3 H 26.994 26.806 -32.820 1.00 . A A . 54 SER HB3 1 1
15 55958 1 1 54 SER HG H 27.007 29.624 -33.152 1.00 . A A . 54 SER HG 1 1
15 55959 1 1 54 SER N N 25.806 27.183 -30.364 1.00 . A A . 54 SER N 1 1
15 55960 1 1 54 SER O O 24.148 26.742 -32.596 1.00 . A A . 54 SER O 1 1
15 55961 1 1 54 SER OG O 27.153 28.727 -33.481 1.00 . A A . 54 SER OG 1 1
15 55962 1 1 55 ASP C C 21.465 28.482 -32.393 1.00 . A A . 55 ASP C 1 1
15 55963 1 1 55 ASP CA C 22.550 29.019 -33.379 1.00 . A A . 55 ASP CA 1 1
15 55964 1 1 55 ASP CB C 22.606 28.238 -34.749 1.00 . A A . 55 ASP CB 1 1
15 55965 1 1 55 ASP CG C 21.319 28.336 -35.597 1.00 . A A . 55 ASP CG 1 1
15 55966 1 1 55 ASP H H 24.305 29.871 -32.538 1.00 . A A . 55 ASP H 1 1
15 55967 1 1 55 ASP HA H 22.321 30.056 -33.578 1.00 . A A . 55 ASP HA 1 1
15 55968 1 1 55 ASP HB2 H 23.422 28.630 -35.345 1.00 . A A . 55 ASP HB2 1 1
15 55969 1 1 55 ASP HB3 H 22.807 27.195 -34.540 1.00 . A A . 55 ASP HB3 1 1
15 55970 1 1 55 ASP N N 23.877 29.011 -32.716 1.00 . A A . 55 ASP N 1 1
15 55971 1 1 55 ASP O O 20.445 27.912 -32.787 1.00 . A A . 55 ASP O 1 1
15 55972 1 1 55 ASP OD1 O 20.924 29.465 -35.965 1.00 . A A . 55 ASP OD1 1 1
15 55973 1 1 55 ASP OD2 O 20.692 27.295 -35.900 1.00 . A A . 55 ASP OD2 1 1
15 55974 1 1 56 PHE C C 19.628 29.380 -29.960 1.00 . A A . 56 PHE C 1 1
15 55975 1 1 56 PHE CA C 20.781 28.357 -29.987 1.00 . A A . 56 PHE CA 1 1
15 55976 1 1 56 PHE CB C 21.548 28.336 -28.630 1.00 . A A . 56 PHE CB 1 1
15 55977 1 1 56 PHE CD1 C 19.982 28.555 -26.607 1.00 . A A . 56 PHE CD1 1 1
15 55978 1 1 56 PHE CD2 C 20.768 26.369 -27.198 1.00 . A A . 56 PHE CD2 1 1
15 55979 1 1 56 PHE CE1 C 19.255 28.011 -25.566 1.00 . A A . 56 PHE CE1 1 1
15 55980 1 1 56 PHE CE2 C 20.043 25.828 -26.152 1.00 . A A . 56 PHE CE2 1 1
15 55981 1 1 56 PHE CG C 20.751 27.744 -27.450 1.00 . A A . 56 PHE CG 1 1
15 55982 1 1 56 PHE CZ C 19.289 26.651 -25.335 1.00 . A A . 56 PHE CZ 1 1
15 55983 1 1 56 PHE H H 22.567 29.112 -30.838 1.00 . A A . 56 PHE H 1 1
15 55984 1 1 56 PHE HA H 20.377 27.372 -30.185 1.00 . A A . 56 PHE HA 1 1
15 55985 1 1 56 PHE HB2 H 22.454 27.749 -28.750 1.00 . A A . 56 PHE HB2 1 1
15 55986 1 1 56 PHE HB3 H 21.836 29.349 -28.371 1.00 . A A . 56 PHE HB3 1 1
15 55987 1 1 56 PHE HD1 H 19.950 29.621 -26.780 1.00 . A A . 56 PHE HD1 1 1
15 55988 1 1 56 PHE HD2 H 21.356 25.717 -27.834 1.00 . A A . 56 PHE HD2 1 1
15 55989 1 1 56 PHE HE1 H 18.664 28.655 -24.927 1.00 . A A . 56 PHE HE1 1 1
15 55990 1 1 56 PHE HE2 H 20.070 24.761 -25.971 1.00 . A A . 56 PHE HE2 1 1
15 55991 1 1 56 PHE HZ H 18.721 26.225 -24.513 1.00 . A A . 56 PHE HZ 1 1
15 55992 1 1 56 PHE N N 21.716 28.699 -31.080 1.00 . A A . 56 PHE N 1 1
15 55993 1 1 56 PHE O O 19.796 30.503 -30.454 1.00 . A A . 56 PHE O 1 1
15 55994 1 1 57 GLU C C 16.651 30.057 -30.683 1.00 . A A . 57 GLU C 1 1
15 55995 1 1 57 GLU CA C 17.264 29.807 -29.278 1.00 . A A . 57 GLU CA 1 1
15 55996 1 1 57 GLU CB C 17.524 31.125 -28.478 1.00 . A A . 57 GLU CB 1 1
15 55997 1 1 57 GLU CD C 15.118 31.275 -27.566 1.00 . A A . 57 GLU CD 1 1
15 55998 1 1 57 GLU CG C 16.281 32.013 -28.250 1.00 . A A . 57 GLU CG 1 1
15 55999 1 1 57 GLU H H 18.443 28.073 -29.002 1.00 . A A . 57 GLU H 1 1
15 56000 1 1 57 GLU HA H 16.551 29.214 -28.714 1.00 . A A . 57 GLU HA 1 1
15 56001 1 1 57 GLU HB2 H 17.940 30.863 -27.512 1.00 . A A . 57 GLU HB2 1 1
15 56002 1 1 57 GLU HB3 H 18.264 31.713 -29.011 1.00 . A A . 57 GLU HB3 1 1
15 56003 1 1 57 GLU HG2 H 16.572 32.856 -27.632 1.00 . A A . 57 GLU HG2 1 1
15 56004 1 1 57 GLU HG3 H 15.947 32.391 -29.214 1.00 . A A . 57 GLU HG3 1 1
15 56005 1 1 57 GLU N N 18.478 28.975 -29.378 1.00 . A A . 57 GLU N 1 1
15 56006 1 1 57 GLU O O 16.843 31.128 -31.268 1.00 . A A . 57 GLU O 1 1
15 56007 1 1 57 GLU OE1 O 14.170 30.850 -28.260 1.00 . A A . 57 GLU OE1 1 1
15 56008 1 1 57 GLU OE2 O 15.161 31.088 -26.338 1.00 . A A . 57 GLU OE2 1 1
15 56009 1 1 58 PRO C C 14.180 30.006 -32.784 1.00 . A A . 58 PRO C 1 1
15 56010 1 1 58 PRO CA C 15.403 29.071 -32.655 1.00 . A A . 58 PRO CA 1 1
15 56011 1 1 58 PRO CB C 15.006 27.588 -32.954 1.00 . A A . 58 PRO CB 1 1
15 56012 1 1 58 PRO CD C 15.648 27.711 -30.653 1.00 . A A . 58 PRO CD 1 1
15 56013 1 1 58 PRO CG C 15.608 26.782 -31.841 1.00 . A A . 58 PRO CG 1 1
15 56014 1 1 58 PRO HA H 16.161 29.394 -33.360 1.00 . A A . 58 PRO HA 1 1
15 56015 1 1 58 PRO HB2 H 13.922 27.473 -32.972 1.00 . A A . 58 PRO HB2 1 1
15 56016 1 1 58 PRO HB3 H 15.415 27.271 -33.906 1.00 . A A . 58 PRO HB3 1 1
15 56017 1 1 58 PRO HD2 H 14.687 27.745 -30.152 1.00 . A A . 58 PRO HD2 1 1
15 56018 1 1 58 PRO HD3 H 16.424 27.412 -29.962 1.00 . A A . 58 PRO HD3 1 1
15 56019 1 1 58 PRO HG2 H 14.996 25.908 -31.633 1.00 . A A . 58 PRO HG2 1 1
15 56020 1 1 58 PRO HG3 H 16.618 26.472 -32.103 1.00 . A A . 58 PRO HG3 1 1
15 56021 1 1 58 PRO N N 15.964 29.016 -31.277 1.00 . A A . 58 PRO N 1 1
15 56022 1 1 58 PRO O O 13.619 30.467 -31.779 1.00 . A A . 58 PRO O 1 1
15 56023 1 1 59 GLN C C 11.324 30.479 -33.895 1.00 . A A . 59 GLN C 1 1
15 56024 1 1 59 GLN CA C 12.632 31.125 -34.389 1.00 . A A . 59 GLN CA 1 1
15 56025 1 1 59 GLN CB C 12.569 31.336 -35.925 1.00 . A A . 59 GLN CB 1 1
15 56026 1 1 59 GLN CD C 13.874 31.894 -38.064 1.00 . A A . 59 GLN CD 1 1
15 56027 1 1 59 GLN CG C 13.845 31.933 -36.534 1.00 . A A . 59 GLN CG 1 1
15 56028 1 1 59 GLN H H 14.282 29.846 -34.772 1.00 . A A . 59 GLN H 1 1
15 56029 1 1 59 GLN HA H 12.774 32.085 -33.905 1.00 . A A . 59 GLN HA 1 1
15 56030 1 1 59 GLN HB2 H 12.393 30.376 -36.398 1.00 . A A . 59 GLN HB2 1 1
15 56031 1 1 59 GLN HB3 H 11.734 31.996 -36.158 1.00 . A A . 59 GLN HB3 1 1
15 56032 1 1 59 GLN HE21 H 15.012 33.519 -38.140 1.00 . A A . 59 GLN HE21 1 1
15 56033 1 1 59 GLN HE22 H 14.581 32.838 -39.665 1.00 . A A . 59 GLN HE22 1 1
15 56034 1 1 59 GLN HG2 H 13.929 32.965 -36.211 1.00 . A A . 59 GLN HG2 1 1
15 56035 1 1 59 GLN HG3 H 14.697 31.378 -36.162 1.00 . A A . 59 GLN HG3 1 1
15 56036 1 1 59 GLN N N 13.783 30.263 -34.043 1.00 . A A . 59 GLN N 1 1
15 56037 1 1 59 GLN NE2 N 14.559 32.846 -38.683 1.00 . A A . 59 GLN NE2 1 1
15 56038 1 1 59 GLN O O 10.813 29.552 -34.531 1.00 . A A . 59 GLN O 1 1
15 56039 1 1 59 GLN OE1 O 13.297 31.000 -38.689 1.00 . A A . 59 GLN OE1 1 1
15 56040 1 1 60 GLY C C 8.503 31.469 -32.091 1.00 . A A . 60 GLY C 1 1
15 56041 1 1 60 GLY CA C 9.606 30.429 -32.123 1.00 . A A . 60 GLY CA 1 1
15 56042 1 1 60 GLY H H 11.298 31.677 -32.292 1.00 . A A . 60 GLY H 1 1
15 56043 1 1 60 GLY HA2 H 9.261 29.554 -32.664 1.00 . A A . 60 GLY HA2 1 1
15 56044 1 1 60 GLY HA3 H 9.829 30.137 -31.104 1.00 . A A . 60 GLY HA3 1 1
15 56045 1 1 60 GLY N N 10.826 30.948 -32.740 1.00 . A A . 60 GLY N 1 1
15 56046 1 1 60 GLY O O 8.787 32.680 -32.049 1.00 . A A . 60 GLY O 1 1
15 56047 1 1 61 LEU C C 6.025 32.571 -30.635 1.00 . A A . 61 LEU C 1 1
15 56048 1 1 61 LEU CA C 6.043 31.845 -32.001 1.00 . A A . 61 LEU CA 1 1
15 56049 1 1 61 LEU CB C 4.762 30.990 -32.188 1.00 . A A . 61 LEU CB 1 1
15 56050 1 1 61 LEU CD1 C 3.358 29.356 -33.601 1.00 . A A . 61 LEU CD1 1 1
15 56051 1 1 61 LEU CD2 C 4.649 31.251 -34.747 1.00 . A A . 61 LEU CD2 1 1
15 56052 1 1 61 LEU CG C 4.628 30.245 -33.558 1.00 . A A . 61 LEU CG 1 1
15 56053 1 1 61 LEU H H 7.122 30.023 -32.207 1.00 . A A . 61 LEU H 1 1
15 56054 1 1 61 LEU HA H 6.090 32.584 -32.796 1.00 . A A . 61 LEU HA 1 1
15 56055 1 1 61 LEU HB2 H 4.722 30.254 -31.386 1.00 . A A . 61 LEU HB2 1 1
15 56056 1 1 61 LEU HB3 H 3.902 31.649 -32.077 1.00 . A A . 61 LEU HB3 1 1
15 56057 1 1 61 LEU HD11 H 3.304 28.843 -34.553 1.00 . A A . 61 LEU HD11 1 1
15 56058 1 1 61 LEU HD12 H 2.474 29.968 -33.475 1.00 . A A . 61 LEU HD12 1 1
15 56059 1 1 61 LEU HD13 H 3.399 28.622 -32.805 1.00 . A A . 61 LEU HD13 1 1
15 56060 1 1 61 LEU HD21 H 5.584 31.799 -34.748 1.00 . A A . 61 LEU HD21 1 1
15 56061 1 1 61 LEU HD22 H 3.828 31.952 -34.654 1.00 . A A . 61 LEU HD22 1 1
15 56062 1 1 61 LEU HD23 H 4.554 30.714 -35.683 1.00 . A A . 61 LEU HD23 1 1
15 56063 1 1 61 LEU HG H 5.481 29.584 -33.672 1.00 . A A . 61 LEU HG 1 1
15 56064 1 1 61 LEU N N 7.244 30.993 -32.112 1.00 . A A . 61 LEU N 1 1
15 56065 1 1 61 LEU O O 6.476 32.023 -29.623 1.00 . A A . 61 LEU O 1 1
15 56066 1 1 62 SER C C 4.150 35.027 -28.933 1.00 . A A . 62 SER C 1 1
15 56067 1 1 62 SER CA C 5.561 34.716 -29.467 1.00 . A A . 62 SER CA 1 1
15 56068 1 1 62 SER CB C 6.303 36.003 -29.906 1.00 . A A . 62 SER CB 1 1
15 56069 1 1 62 SER H H 5.026 34.111 -31.426 1.00 . A A . 62 SER H 1 1
15 56070 1 1 62 SER HA H 6.127 34.240 -28.676 1.00 . A A . 62 SER HA 1 1
15 56071 1 1 62 SER HB2 H 5.693 36.561 -30.597 1.00 . A A . 62 SER HB2 1 1
15 56072 1 1 62 SER HB3 H 6.520 36.618 -29.039 1.00 . A A . 62 SER HB3 1 1
15 56073 1 1 62 SER HG H 7.354 35.084 -31.278 1.00 . A A . 62 SER HG 1 1
15 56074 1 1 62 SER N N 5.491 33.801 -30.623 1.00 . A A . 62 SER N 1 1
15 56075 1 1 62 SER O O 3.877 36.134 -28.460 1.00 . A A . 62 SER O 1 1
15 56076 1 1 62 SER OG O 7.529 35.686 -30.547 1.00 . A A . 62 SER OG 1 1
15 56077 1 1 63 GLU C C 1.656 33.532 -27.134 1.00 . A A . 63 GLU C 1 1
15 56078 1 1 63 GLU CA C 1.847 34.145 -28.545 1.00 . A A . 63 GLU CA 1 1
15 56079 1 1 63 GLU CB C 0.852 33.558 -29.634 1.00 . A A . 63 GLU CB 1 1
15 56080 1 1 63 GLU CD C 1.841 31.196 -30.126 1.00 . A A . 63 GLU CD 1 1
15 56081 1 1 63 GLU CG C 1.474 32.590 -30.678 1.00 . A A . 63 GLU CG 1 1
15 56082 1 1 63 GLU H H 3.579 33.143 -29.301 1.00 . A A . 63 GLU H 1 1
15 56083 1 1 63 GLU HA H 1.639 35.213 -28.447 1.00 . A A . 63 GLU HA 1 1
15 56084 1 1 63 GLU HB2 H 0.040 33.035 -29.134 1.00 . A A . 63 GLU HB2 1 1
15 56085 1 1 63 GLU HB3 H 0.411 34.389 -30.182 1.00 . A A . 63 GLU HB3 1 1
15 56086 1 1 63 GLU HG2 H 0.767 32.471 -31.497 1.00 . A A . 63 GLU HG2 1 1
15 56087 1 1 63 GLU HG3 H 2.376 33.049 -31.076 1.00 . A A . 63 GLU HG3 1 1
15 56088 1 1 63 GLU N N 3.262 34.017 -28.982 1.00 . A A . 63 GLU N 1 1
15 56089 1 1 63 GLU O O 1.768 34.255 -26.137 1.00 . A A . 63 GLU O 1 1
15 56090 1 1 63 GLU OE1 O 2.881 31.055 -29.443 1.00 . A A . 63 GLU OE1 1 1
15 56091 1 1 63 GLU OE2 O 1.087 30.233 -30.359 1.00 . A A . 63 GLU OE2 1 1
15 56092 1 1 64 ALA C C 1.166 29.952 -26.090 1.00 . A A . 64 ALA C 1 1
15 56093 1 1 64 ALA CA C 1.202 31.466 -25.811 1.00 . A A . 64 ALA CA 1 1
15 56094 1 1 64 ALA CB C -0.103 31.919 -25.119 1.00 . A A . 64 ALA CB 1 1
15 56095 1 1 64 ALA H H 1.395 31.701 -27.889 1.00 . A A . 64 ALA H 1 1
15 56096 1 1 64 ALA HA H 2.032 31.683 -25.150 1.00 . A A . 64 ALA HA 1 1
15 56097 1 1 64 ALA HB1 H -0.059 32.986 -24.930 1.00 . A A . 64 ALA HB1 1 1
15 56098 1 1 64 ALA HB2 H -0.225 31.397 -24.176 1.00 . A A . 64 ALA HB2 1 1
15 56099 1 1 64 ALA HB3 H -0.951 31.708 -25.759 1.00 . A A . 64 ALA HB3 1 1
15 56100 1 1 64 ALA N N 1.418 32.207 -27.066 1.00 . A A . 64 ALA N 1 1
15 56101 1 1 64 ALA O O 0.351 29.500 -26.898 1.00 . A A . 64 ALA O 1 1
15 56102 1 1 65 ALA C C 2.855 27.080 -24.379 1.00 . A A . 65 ALA C 1 1
15 56103 1 1 65 ALA CA C 2.110 27.717 -25.561 1.00 . A A . 65 ALA CA 1 1
15 56104 1 1 65 ALA CB C 2.797 27.330 -26.885 1.00 . A A . 65 ALA CB 1 1
15 56105 1 1 65 ALA H H 2.672 29.625 -24.800 1.00 . A A . 65 ALA H 1 1
15 56106 1 1 65 ALA HA H 1.093 27.339 -25.585 1.00 . A A . 65 ALA HA 1 1
15 56107 1 1 65 ALA HB1 H 2.260 27.773 -27.710 1.00 . A A . 65 ALA HB1 1 1
15 56108 1 1 65 ALA HB2 H 2.801 26.248 -27.004 1.00 . A A . 65 ALA HB2 1 1
15 56109 1 1 65 ALA HB3 H 3.818 27.693 -26.892 1.00 . A A . 65 ALA HB3 1 1
15 56110 1 1 65 ALA N N 2.045 29.187 -25.419 1.00 . A A . 65 ALA N 1 1
15 56111 1 1 65 ALA O O 3.904 27.585 -23.966 1.00 . A A . 65 ALA O 1 1
15 56112 1 1 66 ARG C C 3.630 23.945 -23.463 1.00 . A A . 66 ARG C 1 1
15 56113 1 1 66 ARG CA C 3.009 25.181 -22.800 1.00 . A A . 66 ARG CA 1 1
15 56114 1 1 66 ARG CB C 2.088 24.792 -21.600 1.00 . A A . 66 ARG CB 1 1
15 56115 1 1 66 ARG CD C -0.229 24.312 -22.671 1.00 . A A . 66 ARG CD 1 1
15 56116 1 1 66 ARG CG C 0.954 23.750 -21.870 1.00 . A A . 66 ARG CG 1 1
15 56117 1 1 66 ARG CZ C -2.555 23.586 -23.303 1.00 . A A . 66 ARG CZ 1 1
15 56118 1 1 66 ARG H H 1.444 25.664 -24.155 1.00 . A A . 66 ARG H 1 1
15 56119 1 1 66 ARG HA H 3.822 25.799 -22.410 1.00 . A A . 66 ARG HA 1 1
15 56120 1 1 66 ARG HB2 H 2.717 24.398 -20.805 1.00 . A A . 66 ARG HB2 1 1
15 56121 1 1 66 ARG HB3 H 1.627 25.704 -21.234 1.00 . A A . 66 ARG HB3 1 1
15 56122 1 1 66 ARG HD2 H -0.615 25.191 -22.162 1.00 . A A . 66 ARG HD2 1 1
15 56123 1 1 66 ARG HD3 H 0.129 24.602 -23.653 1.00 . A A . 66 ARG HD3 1 1
15 56124 1 1 66 ARG HE H -1.111 22.394 -22.581 1.00 . A A . 66 ARG HE 1 1
15 56125 1 1 66 ARG HG2 H 1.368 22.916 -22.424 1.00 . A A . 66 ARG HG2 1 1
15 56126 1 1 66 ARG HG3 H 0.583 23.381 -20.916 1.00 . A A . 66 ARG HG3 1 1
15 56127 1 1 66 ARG HH11 H -2.233 25.552 -23.597 1.00 . A A . 66 ARG HH11 1 1
15 56128 1 1 66 ARG HH12 H -3.821 24.998 -24.014 1.00 . A A . 66 ARG HH12 1 1
15 56129 1 1 66 ARG HH21 H -3.200 21.691 -23.100 1.00 . A A . 66 ARG HH21 1 1
15 56130 1 1 66 ARG HH22 H -4.369 22.802 -23.732 1.00 . A A . 66 ARG HH22 1 1
15 56131 1 1 66 ARG N N 2.312 25.968 -23.833 1.00 . A A . 66 ARG N 1 1
15 56132 1 1 66 ARG NE N -1.320 23.323 -22.831 1.00 . A A . 66 ARG NE 1 1
15 56133 1 1 66 ARG NH1 N -2.897 24.808 -23.664 1.00 . A A . 66 ARG NH1 1 1
15 56134 1 1 66 ARG NH2 N -3.445 22.617 -23.383 1.00 . A A . 66 ARG NH2 1 1
15 56135 1 1 66 ARG O O 2.961 23.218 -24.211 1.00 . A A . 66 ARG O 1 1
15 56136 1 1 67 TRP C C 5.610 21.397 -23.002 1.00 . A A . 67 TRP C 1 1
15 56137 1 1 67 TRP CA C 5.702 22.667 -23.842 1.00 . A A . 67 TRP CA 1 1
15 56138 1 1 67 TRP CB C 7.179 23.105 -23.990 1.00 . A A . 67 TRP CB 1 1
15 56139 1 1 67 TRP CD1 C 7.318 25.650 -24.378 1.00 . A A . 67 TRP CD1 1 1
15 56140 1 1 67 TRP CD2 C 7.579 24.427 -26.234 1.00 . A A . 67 TRP CD2 1 1
15 56141 1 1 67 TRP CE2 C 7.671 25.789 -26.575 1.00 . A A . 67 TRP CE2 1 1
15 56142 1 1 67 TRP CE3 C 7.712 23.470 -27.245 1.00 . A A . 67 TRP CE3 1 1
15 56143 1 1 67 TRP CG C 7.353 24.356 -24.819 1.00 . A A . 67 TRP CG 1 1
15 56144 1 1 67 TRP CH2 C 8.017 25.261 -28.851 1.00 . A A . 67 TRP CH2 1 1
15 56145 1 1 67 TRP CZ2 C 7.889 26.220 -27.881 1.00 . A A . 67 TRP CZ2 1 1
15 56146 1 1 67 TRP CZ3 C 7.929 23.897 -28.542 1.00 . A A . 67 TRP CZ3 1 1
15 56147 1 1 67 TRP H H 5.369 24.314 -22.564 1.00 . A A . 67 TRP H 1 1
15 56148 1 1 67 TRP HA H 5.291 22.479 -24.830 1.00 . A A . 67 TRP HA 1 1
15 56149 1 1 67 TRP HB2 H 7.604 23.285 -23.007 1.00 . A A . 67 TRP HB2 1 1
15 56150 1 1 67 TRP HB3 H 7.740 22.306 -24.467 1.00 . A A . 67 TRP HB3 1 1
15 56151 1 1 67 TRP HD1 H 7.161 25.943 -23.349 1.00 . A A . 67 TRP HD1 1 1
15 56152 1 1 67 TRP HE1 H 7.516 27.483 -25.355 1.00 . A A . 67 TRP HE1 1 1
15 56153 1 1 67 TRP HE3 H 7.644 22.416 -27.022 1.00 . A A . 67 TRP HE3 1 1
15 56154 1 1 67 TRP HH2 H 8.190 25.550 -29.882 1.00 . A A . 67 TRP HH2 1 1
15 56155 1 1 67 TRP HZ2 H 7.959 27.270 -28.133 1.00 . A A . 67 TRP HZ2 1 1
15 56156 1 1 67 TRP HZ3 H 8.037 23.171 -29.337 1.00 . A A . 67 TRP HZ3 1 1
15 56157 1 1 67 TRP N N 4.922 23.737 -23.212 1.00 . A A . 67 TRP N 1 1
15 56158 1 1 67 TRP NE1 N 7.503 26.509 -25.424 1.00 . A A . 67 TRP NE1 1 1
15 56159 1 1 67 TRP O O 5.741 21.463 -21.780 1.00 . A A . 67 TRP O 1 1
15 56160 1 1 68 ASN C C 6.736 18.545 -22.493 1.00 . A A . 68 ASN C 1 1
15 56161 1 1 68 ASN CA C 5.344 18.923 -23.022 1.00 . A A . 68 ASN CA 1 1
15 56162 1 1 68 ASN CB C 4.838 17.852 -24.025 1.00 . A A . 68 ASN CB 1 1
15 56163 1 1 68 ASN CG C 4.630 16.463 -23.411 1.00 . A A . 68 ASN CG 1 1
15 56164 1 1 68 ASN H H 5.241 20.297 -24.634 1.00 . A A . 68 ASN H 1 1
15 56165 1 1 68 ASN HA H 4.655 18.977 -22.184 1.00 . A A . 68 ASN HA 1 1
15 56166 1 1 68 ASN HB2 H 3.885 18.168 -24.428 1.00 . A A . 68 ASN HB2 1 1
15 56167 1 1 68 ASN HB3 H 5.548 17.764 -24.840 1.00 . A A . 68 ASN HB3 1 1
15 56168 1 1 68 ASN HD21 H 5.051 15.593 -25.150 1.00 . A A . 68 ASN HD21 1 1
15 56169 1 1 68 ASN HD22 H 4.683 14.526 -23.842 1.00 . A A . 68 ASN HD22 1 1
15 56170 1 1 68 ASN N N 5.385 20.250 -23.670 1.00 . A A . 68 ASN N 1 1
15 56171 1 1 68 ASN ND2 N 4.805 15.422 -24.215 1.00 . A A . 68 ASN ND2 1 1
15 56172 1 1 68 ASN O O 7.758 18.955 -23.063 1.00 . A A . 68 ASN O 1 1
15 56173 1 1 68 ASN OD1 O 4.294 16.329 -22.227 1.00 . A A . 68 ASN OD1 1 1
15 56174 1 1 69 SER C C 7.847 15.946 -20.175 1.00 . A A . 69 SER C 1 1
15 56175 1 1 69 SER CA C 8.021 17.339 -20.767 1.00 . A A . 69 SER CA 1 1
15 56176 1 1 69 SER CB C 8.418 18.344 -19.661 1.00 . A A . 69 SER CB 1 1
15 56177 1 1 69 SER H H 5.925 17.455 -21.029 1.00 . A A . 69 SER H 1 1
15 56178 1 1 69 SER HA H 8.804 17.305 -21.522 1.00 . A A . 69 SER HA 1 1
15 56179 1 1 69 SER HB2 H 9.352 18.040 -19.199 1.00 . A A . 69 SER HB2 1 1
15 56180 1 1 69 SER HB3 H 8.543 19.327 -20.096 1.00 . A A . 69 SER HB3 1 1
15 56181 1 1 69 SER HG H 7.816 18.874 -17.873 1.00 . A A . 69 SER HG 1 1
15 56182 1 1 69 SER N N 6.771 17.764 -21.407 1.00 . A A . 69 SER N 1 1
15 56183 1 1 69 SER O O 8.737 15.100 -20.297 1.00 . A A . 69 SER O 1 1
15 56184 1 1 69 SER OG O 7.430 18.434 -18.641 1.00 . A A . 69 SER OG 1 1
15 56185 1 1 70 LYS C C 7.207 14.322 -17.529 1.00 . A A . 70 LYS C 1 1
15 56186 1 1 70 LYS CA C 6.307 14.527 -18.775 1.00 . A A . 70 LYS CA 1 1
15 56187 1 1 70 LYS CB C 6.322 13.264 -19.694 1.00 . A A . 70 LYS CB 1 1
15 56188 1 1 70 LYS CD C 5.494 12.116 -21.844 1.00 . A A . 70 LYS CD 1 1
15 56189 1 1 70 LYS CE C 4.860 10.888 -21.157 1.00 . A A . 70 LYS CE 1 1
15 56190 1 1 70 LYS CG C 5.455 13.387 -20.966 1.00 . A A . 70 LYS CG 1 1
15 56191 1 1 70 LYS H H 6.033 16.494 -19.503 1.00 . A A . 70 LYS H 1 1
15 56192 1 1 70 LYS HA H 5.289 14.677 -18.416 1.00 . A A . 70 LYS HA 1 1
15 56193 1 1 70 LYS HB2 H 7.342 13.079 -20.008 1.00 . A A . 70 LYS HB2 1 1
15 56194 1 1 70 LYS HB3 H 5.971 12.406 -19.120 1.00 . A A . 70 LYS HB3 1 1
15 56195 1 1 70 LYS HD2 H 4.957 12.314 -22.769 1.00 . A A . 70 LYS HD2 1 1
15 56196 1 1 70 LYS HD3 H 6.529 11.891 -22.085 1.00 . A A . 70 LYS HD3 1 1
15 56197 1 1 70 LYS HE2 H 5.393 10.678 -20.239 1.00 . A A . 70 LYS HE2 1 1
15 56198 1 1 70 LYS HE3 H 3.822 11.099 -20.930 1.00 . A A . 70 LYS HE3 1 1
15 56199 1 1 70 LYS HG2 H 4.427 13.584 -20.678 1.00 . A A . 70 LYS HG2 1 1
15 56200 1 1 70 LYS HG3 H 5.818 14.223 -21.554 1.00 . A A . 70 LYS HG3 1 1
15 56201 1 1 70 LYS HZ1 H 4.360 9.822 -22.872 1.00 . A A . 70 LYS HZ1 1 1
15 56202 1 1 70 LYS HZ2 H 4.561 8.863 -21.497 1.00 . A A . 70 LYS HZ2 1 1
15 56203 1 1 70 LYS HZ3 H 5.912 9.496 -22.287 1.00 . A A . 70 LYS HZ3 1 1
15 56204 1 1 70 LYS N N 6.676 15.755 -19.510 1.00 . A A . 70 LYS N 1 1
15 56205 1 1 70 LYS NZ N 4.926 9.686 -22.012 1.00 . A A . 70 LYS NZ 1 1
15 56206 1 1 70 LYS O O 7.210 13.236 -16.932 1.00 . A A . 70 LYS O 1 1
15 56207 1 1 71 GLU C C 7.940 15.619 -14.696 1.00 . A A . 71 GLU C 1 1
15 56208 1 1 71 GLU CA C 8.809 15.358 -15.933 1.00 . A A . 71 GLU CA 1 1
15 56209 1 1 71 GLU CB C 9.978 16.371 -16.075 1.00 . A A . 71 GLU CB 1 1
15 56210 1 1 71 GLU CD C 11.397 14.693 -17.428 1.00 . A A . 71 GLU CD 1 1
15 56211 1 1 71 GLU CG C 10.857 16.136 -17.326 1.00 . A A . 71 GLU CG 1 1
15 56212 1 1 71 GLU H H 7.919 16.201 -17.657 1.00 . A A . 71 GLU H 1 1
15 56213 1 1 71 GLU HA H 9.230 14.354 -15.851 1.00 . A A . 71 GLU HA 1 1
15 56214 1 1 71 GLU HB2 H 9.570 17.378 -16.133 1.00 . A A . 71 GLU HB2 1 1
15 56215 1 1 71 GLU HB3 H 10.610 16.300 -15.194 1.00 . A A . 71 GLU HB3 1 1
15 56216 1 1 71 GLU HG2 H 10.262 16.361 -18.213 1.00 . A A . 71 GLU HG2 1 1
15 56217 1 1 71 GLU HG3 H 11.696 16.824 -17.296 1.00 . A A . 71 GLU HG3 1 1
15 56218 1 1 71 GLU N N 7.950 15.380 -17.130 1.00 . A A . 71 GLU N 1 1
15 56219 1 1 71 GLU O O 7.830 16.748 -14.188 1.00 . A A . 71 GLU O 1 1
15 56220 1 1 71 GLU OE1 O 10.850 13.886 -18.203 1.00 . A A . 71 GLU OE1 1 1
15 56221 1 1 71 GLU OE2 O 12.364 14.349 -16.717 1.00 . A A . 71 GLU OE2 1 1
15 56222 1 1 72 ASN C C 6.720 14.017 -11.940 1.00 . A A . 72 ASN C 1 1
15 56223 1 1 72 ASN CA C 6.210 14.574 -13.266 1.00 . A A . 72 ASN CA 1 1
15 56224 1 1 72 ASN CB C 5.010 13.741 -13.783 1.00 . A A . 72 ASN CB 1 1
15 56225 1 1 72 ASN CG C 4.512 14.182 -15.168 1.00 . A A . 72 ASN CG 1 1
15 56226 1 1 72 ASN H H 7.489 13.677 -14.681 1.00 . A A . 72 ASN H 1 1
15 56227 1 1 72 ASN HA H 5.892 15.606 -13.119 1.00 . A A . 72 ASN HA 1 1
15 56228 1 1 72 ASN HB2 H 5.304 12.699 -13.846 1.00 . A A . 72 ASN HB2 1 1
15 56229 1 1 72 ASN HB3 H 4.187 13.831 -13.083 1.00 . A A . 72 ASN HB3 1 1
15 56230 1 1 72 ASN HD21 H 4.026 12.313 -15.637 1.00 . A A . 72 ASN HD21 1 1
15 56231 1 1 72 ASN HD22 H 3.707 13.499 -16.851 1.00 . A A . 72 ASN HD22 1 1
15 56232 1 1 72 ASN N N 7.268 14.545 -14.275 1.00 . A A . 72 ASN N 1 1
15 56233 1 1 72 ASN ND2 N 4.035 13.238 -15.967 1.00 . A A . 72 ASN ND2 1 1
15 56234 1 1 72 ASN O O 6.396 14.562 -10.883 1.00 . A A . 72 ASN O 1 1
15 56235 1 1 72 ASN OD1 O 4.556 15.363 -15.521 1.00 . A A . 72 ASN OD1 1 1
15 56236 1 1 73 LEU C C 8.908 13.123 -9.962 1.00 . A A . 73 LEU C 1 1
15 56237 1 1 73 LEU CA C 8.054 12.204 -10.854 1.00 . A A . 73 LEU CA 1 1
15 56238 1 1 73 LEU CB C 8.903 10.985 -11.304 1.00 . A A . 73 LEU CB 1 1
15 56239 1 1 73 LEU CD1 C 9.121 8.751 -12.553 1.00 . A A . 73 LEU CD1 1 1
15 56240 1 1 73 LEU CD2 C 6.914 9.351 -11.383 1.00 . A A . 73 LEU CD2 1 1
15 56241 1 1 73 LEU CG C 8.157 9.895 -12.144 1.00 . A A . 73 LEU CG 1 1
15 56242 1 1 73 LEU H H 7.770 12.615 -12.917 1.00 . A A . 73 LEU H 1 1
15 56243 1 1 73 LEU HA H 7.203 11.835 -10.283 1.00 . A A . 73 LEU HA 1 1
15 56244 1 1 73 LEU HB2 H 9.740 11.358 -11.894 1.00 . A A . 73 LEU HB2 1 1
15 56245 1 1 73 LEU HB3 H 9.306 10.507 -10.413 1.00 . A A . 73 LEU HB3 1 1
15 56246 1 1 73 LEU HD11 H 9.513 8.267 -11.666 1.00 . A A . 73 LEU HD11 1 1
15 56247 1 1 73 LEU HD12 H 9.940 9.153 -13.132 1.00 . A A . 73 LEU HD12 1 1
15 56248 1 1 73 LEU HD13 H 8.591 8.021 -13.154 1.00 . A A . 73 LEU HD13 1 1
15 56249 1 1 73 LEU HD21 H 6.422 8.592 -11.979 1.00 . A A . 73 LEU HD21 1 1
15 56250 1 1 73 LEU HD22 H 6.216 10.157 -11.199 1.00 . A A . 73 LEU HD22 1 1
15 56251 1 1 73 LEU HD23 H 7.219 8.921 -10.437 1.00 . A A . 73 LEU HD23 1 1
15 56252 1 1 73 LEU HG H 7.804 10.355 -13.063 1.00 . A A . 73 LEU HG 1 1
15 56253 1 1 73 LEU N N 7.522 12.932 -12.025 1.00 . A A . 73 LEU N 1 1
15 56254 1 1 73 LEU O O 9.909 13.690 -10.411 1.00 . A A . 73 LEU O 1 1
15 56255 1 1 74 LEU C C 9.340 13.246 -6.429 1.00 . A A . 74 LEU C 1 1
15 56256 1 1 74 LEU CA C 9.132 14.095 -7.686 1.00 . A A . 74 LEU CA 1 1
15 56257 1 1 74 LEU CB C 8.247 15.339 -7.373 1.00 . A A . 74 LEU CB 1 1
15 56258 1 1 74 LEU CD1 C 7.005 17.430 -8.199 1.00 . A A . 74 LEU CD1 1 1
15 56259 1 1 74 LEU CD2 C 9.350 16.929 -9.084 1.00 . A A . 74 LEU CD2 1 1
15 56260 1 1 74 LEU CG C 8.009 16.325 -8.571 1.00 . A A . 74 LEU CG 1 1
15 56261 1 1 74 LEU H H 7.715 12.723 -8.421 1.00 . A A . 74 LEU H 1 1
15 56262 1 1 74 LEU HA H 10.100 14.425 -8.059 1.00 . A A . 74 LEU HA 1 1
15 56263 1 1 74 LEU HB2 H 7.280 14.987 -7.021 1.00 . A A . 74 LEU HB2 1 1
15 56264 1 1 74 LEU HB3 H 8.718 15.896 -6.566 1.00 . A A . 74 LEU HB3 1 1
15 56265 1 1 74 LEU HD11 H 6.055 16.990 -7.916 1.00 . A A . 74 LEU HD11 1 1
15 56266 1 1 74 LEU HD12 H 6.848 18.085 -9.047 1.00 . A A . 74 LEU HD12 1 1
15 56267 1 1 74 LEU HD13 H 7.389 18.012 -7.370 1.00 . A A . 74 LEU HD13 1 1
15 56268 1 1 74 LEU HD21 H 9.154 17.602 -9.908 1.00 . A A . 74 LEU HD21 1 1
15 56269 1 1 74 LEU HD22 H 10.005 16.139 -9.424 1.00 . A A . 74 LEU HD22 1 1
15 56270 1 1 74 LEU HD23 H 9.839 17.477 -8.285 1.00 . A A . 74 LEU HD23 1 1
15 56271 1 1 74 LEU HG H 7.570 15.765 -9.392 1.00 . A A . 74 LEU HG 1 1
15 56272 1 1 74 LEU N N 8.489 13.250 -8.701 1.00 . A A . 74 LEU N 1 1
15 56273 1 1 74 LEU O O 8.590 12.285 -6.189 1.00 . A A . 74 LEU O 1 1
15 56274 1 1 75 ALA C C 10.989 13.857 -3.284 1.00 . A A . 75 ALA C 1 1
15 56275 1 1 75 ALA CA C 10.708 12.868 -4.409 1.00 . A A . 75 ALA CA 1 1
15 56276 1 1 75 ALA CB C 11.924 11.955 -4.648 1.00 . A A . 75 ALA CB 1 1
15 56277 1 1 75 ALA H H 10.871 14.401 -5.863 1.00 . A A . 75 ALA H 1 1
15 56278 1 1 75 ALA HA H 9.863 12.240 -4.123 1.00 . A A . 75 ALA HA 1 1
15 56279 1 1 75 ALA HB1 H 11.699 11.249 -5.438 1.00 . A A . 75 ALA HB1 1 1
15 56280 1 1 75 ALA HB2 H 12.159 11.406 -3.741 1.00 . A A . 75 ALA HB2 1 1
15 56281 1 1 75 ALA HB3 H 12.782 12.549 -4.938 1.00 . A A . 75 ALA HB3 1 1
15 56282 1 1 75 ALA N N 10.352 13.601 -5.634 1.00 . A A . 75 ALA N 1 1
15 56283 1 1 75 ALA O O 11.473 14.971 -3.534 1.00 . A A . 75 ALA O 1 1
15 56284 1 1 76 GLY C C 10.669 13.520 0.428 1.00 . A A . 76 GLY C 1 1
15 56285 1 1 76 GLY CA C 10.947 14.255 -0.875 1.00 . A A . 76 GLY CA 1 1
15 56286 1 1 76 GLY H H 10.273 12.556 -1.942 1.00 . A A . 76 GLY H 1 1
15 56287 1 1 76 GLY HA2 H 11.988 14.549 -0.884 1.00 . A A . 76 GLY HA2 1 1
15 56288 1 1 76 GLY HA3 H 10.336 15.152 -0.916 1.00 . A A . 76 GLY HA3 1 1
15 56289 1 1 76 GLY N N 10.678 13.441 -2.052 1.00 . A A . 76 GLY N 1 1
15 56290 1 1 76 GLY O O 9.686 13.840 1.111 1.00 . A A . 76 GLY O 1 1
15 56291 1 1 77 PRO C C 12.012 12.599 3.257 1.00 . A A . 77 PRO C 1 1
15 56292 1 1 77 PRO CA C 11.378 11.793 2.102 1.00 . A A . 77 PRO CA 1 1
15 56293 1 1 77 PRO CB C 12.120 10.435 1.860 1.00 . A A . 77 PRO CB 1 1
15 56294 1 1 77 PRO CD C 12.615 11.906 0.005 1.00 . A A . 77 PRO CD 1 1
15 56295 1 1 77 PRO CG C 12.528 10.448 0.406 1.00 . A A . 77 PRO CG 1 1
15 56296 1 1 77 PRO HA H 10.333 11.602 2.338 1.00 . A A . 77 PRO HA 1 1
15 56297 1 1 77 PRO HB2 H 12.990 10.346 2.511 1.00 . A A . 77 PRO HB2 1 1
15 56298 1 1 77 PRO HB3 H 11.444 9.607 2.046 1.00 . A A . 77 PRO HB3 1 1
15 56299 1 1 77 PRO HD2 H 13.581 12.331 0.274 1.00 . A A . 77 PRO HD2 1 1
15 56300 1 1 77 PRO HD3 H 12.439 12.022 -1.060 1.00 . A A . 77 PRO HD3 1 1
15 56301 1 1 77 PRO HG2 H 13.486 9.951 0.278 1.00 . A A . 77 PRO HG2 1 1
15 56302 1 1 77 PRO HG3 H 11.772 9.949 -0.191 1.00 . A A . 77 PRO HG3 1 1
15 56303 1 1 77 PRO N N 11.505 12.497 0.805 1.00 . A A . 77 PRO N 1 1
15 56304 1 1 77 PRO O O 13.132 13.105 3.119 1.00 . A A . 77 PRO O 1 1
15 56305 1 1 78 SER C C 11.238 12.758 6.845 1.00 . A A . 78 SER C 1 1
15 56306 1 1 78 SER CA C 11.781 13.425 5.576 1.00 . A A . 78 SER CA 1 1
15 56307 1 1 78 SER CB C 11.355 14.908 5.533 1.00 . A A . 78 SER CB 1 1
15 56308 1 1 78 SER H H 10.399 12.307 4.429 1.00 . A A . 78 SER H 1 1
15 56309 1 1 78 SER HA H 12.871 13.367 5.583 1.00 . A A . 78 SER HA 1 1
15 56310 1 1 78 SER HB2 H 11.690 15.408 6.431 1.00 . A A . 78 SER HB2 1 1
15 56311 1 1 78 SER HB3 H 11.818 15.379 4.679 1.00 . A A . 78 SER HB3 1 1
15 56312 1 1 78 SER HG H 9.483 14.286 5.717 1.00 . A A . 78 SER HG 1 1
15 56313 1 1 78 SER N N 11.289 12.715 4.388 1.00 . A A . 78 SER N 1 1
15 56314 1 1 78 SER O O 10.030 12.500 6.929 1.00 . A A . 78 SER O 1 1
15 56315 1 1 78 SER OG O 9.942 15.082 5.424 1.00 . A A . 78 SER OG 1 1
15 56316 1 1 79 GLU C C 11.069 12.777 10.070 1.00 . A A . 79 GLU C 1 1
15 56317 1 1 79 GLU CA C 11.789 11.822 9.095 1.00 . A A . 79 GLU CA 1 1
15 56318 1 1 79 GLU CB C 13.077 11.218 9.717 1.00 . A A . 79 GLU CB 1 1
15 56319 1 1 79 GLU CD C 13.011 8.929 8.504 1.00 . A A . 79 GLU CD 1 1
15 56320 1 1 79 GLU CG C 13.818 10.211 8.808 1.00 . A A . 79 GLU CG 1 1
15 56321 1 1 79 GLU H H 13.042 12.846 7.713 1.00 . A A . 79 GLU H 1 1
15 56322 1 1 79 GLU HA H 11.108 11.006 8.857 1.00 . A A . 79 GLU HA 1 1
15 56323 1 1 79 GLU HB2 H 13.765 12.028 9.946 1.00 . A A . 79 GLU HB2 1 1
15 56324 1 1 79 GLU HB3 H 12.816 10.716 10.649 1.00 . A A . 79 GLU HB3 1 1
15 56325 1 1 79 GLU HG2 H 14.050 10.702 7.864 1.00 . A A . 79 GLU HG2 1 1
15 56326 1 1 79 GLU HG3 H 14.754 9.939 9.295 1.00 . A A . 79 GLU HG3 1 1
15 56327 1 1 79 GLU N N 12.125 12.522 7.832 1.00 . A A . 79 GLU N 1 1
15 56328 1 1 79 GLU O O 11.626 13.225 11.085 1.00 . A A . 79 GLU O 1 1
15 56329 1 1 79 GLU OE1 O 12.129 8.952 7.619 1.00 . A A . 79 GLU OE1 1 1
15 56330 1 1 79 GLU OE2 O 13.264 7.887 9.149 1.00 . A A . 79 GLU OE2 1 1
15 56331 1 1 80 ASN C C 7.517 13.494 10.331 1.00 . A A . 80 ASN C 1 1
15 56332 1 1 80 ASN CA C 8.950 14.034 10.419 1.00 . A A . 80 ASN CA 1 1
15 56333 1 1 80 ASN CB C 8.994 15.470 9.802 1.00 . A A . 80 ASN CB 1 1
15 56334 1 1 80 ASN CG C 10.388 16.099 9.750 1.00 . A A . 80 ASN CG 1 1
15 56335 1 1 80 ASN H H 9.480 12.694 8.880 1.00 . A A . 80 ASN H 1 1
15 56336 1 1 80 ASN HA H 9.259 14.067 11.460 1.00 . A A . 80 ASN HA 1 1
15 56337 1 1 80 ASN HB2 H 8.616 15.428 8.784 1.00 . A A . 80 ASN HB2 1 1
15 56338 1 1 80 ASN HB3 H 8.343 16.122 10.381 1.00 . A A . 80 ASN HB3 1 1
15 56339 1 1 80 ASN HD21 H 10.177 16.850 11.580 1.00 . A A . 80 ASN HD21 1 1
15 56340 1 1 80 ASN HD22 H 11.678 17.190 10.793 1.00 . A A . 80 ASN HD22 1 1
15 56341 1 1 80 ASN N N 9.830 13.107 9.694 1.00 . A A . 80 ASN N 1 1
15 56342 1 1 80 ASN ND2 N 10.786 16.780 10.815 1.00 . A A . 80 ASN ND2 1 1
15 56343 1 1 80 ASN O O 6.757 13.514 11.304 1.00 . A A . 80 ASN O 1 1
15 56344 1 1 80 ASN OD1 O 11.111 15.960 8.757 1.00 . A A . 80 ASN OD1 1 1
15 56345 1 1 81 ASP C C 6.000 11.134 8.169 1.00 . A A . 81 ASP C 1 1
15 56346 1 1 81 ASP CA C 5.822 12.531 8.785 1.00 . A A . 81 ASP CA 1 1
15 56347 1 1 81 ASP CB C 5.119 13.479 7.774 1.00 . A A . 81 ASP CB 1 1
15 56348 1 1 81 ASP CG C 4.738 14.851 8.360 1.00 . A A . 81 ASP CG 1 1
15 56349 1 1 81 ASP H H 7.824 13.063 8.403 1.00 . A A . 81 ASP H 1 1
15 56350 1 1 81 ASP HA H 5.224 12.468 9.692 1.00 . A A . 81 ASP HA 1 1
15 56351 1 1 81 ASP HB2 H 5.777 13.650 6.928 1.00 . A A . 81 ASP HB2 1 1
15 56352 1 1 81 ASP HB3 H 4.214 12.984 7.415 1.00 . A A . 81 ASP HB3 1 1
15 56353 1 1 81 ASP N N 7.157 13.047 9.118 1.00 . A A . 81 ASP N 1 1
15 56354 1 1 81 ASP O O 6.587 11.052 7.085 1.00 . A A . 81 ASP O 1 1
15 56355 1 1 81 ASP OD1 O 3.571 15.256 8.249 1.00 . A A . 81 ASP OD1 1 1
15 56356 1 1 81 ASP OD2 O 5.607 15.540 8.948 1.00 . A A . 81 ASP OD2 1 1
15 56357 1 1 82 PRO C C 5.310 8.325 6.969 1.00 . A A . 82 PRO C 1 1
15 56358 1 1 82 PRO CA C 5.775 8.608 8.422 1.00 . A A . 82 PRO CA 1 1
15 56359 1 1 82 PRO CB C 4.993 7.750 9.473 1.00 . A A . 82 PRO CB 1 1
15 56360 1 1 82 PRO CD C 4.787 10.058 10.144 1.00 . A A . 82 PRO CD 1 1
15 56361 1 1 82 PRO CG C 4.091 8.716 10.188 1.00 . A A . 82 PRO CG 1 1
15 56362 1 1 82 PRO HA H 6.833 8.369 8.488 1.00 . A A . 82 PRO HA 1 1
15 56363 1 1 82 PRO HB2 H 4.411 6.972 8.981 1.00 . A A . 82 PRO HB2 1 1
15 56364 1 1 82 PRO HB3 H 5.684 7.292 10.177 1.00 . A A . 82 PRO HB3 1 1
15 56365 1 1 82 PRO HD2 H 4.063 10.863 10.147 1.00 . A A . 82 PRO HD2 1 1
15 56366 1 1 82 PRO HD3 H 5.470 10.169 10.984 1.00 . A A . 82 PRO HD3 1 1
15 56367 1 1 82 PRO HG2 H 3.131 8.768 9.678 1.00 . A A . 82 PRO HG2 1 1
15 56368 1 1 82 PRO HG3 H 3.945 8.402 11.215 1.00 . A A . 82 PRO HG3 1 1
15 56369 1 1 82 PRO N N 5.543 10.022 8.863 1.00 . A A . 82 PRO N 1 1
15 56370 1 1 82 PRO O O 6.144 8.137 6.072 1.00 . A A . 82 PRO O 1 1
15 56371 1 1 83 ASN C C 3.302 9.427 4.657 1.00 . A A . 83 ASN C 1 1
15 56372 1 1 83 ASN CA C 3.430 8.082 5.376 1.00 . A A . 83 ASN CA 1 1
15 56373 1 1 83 ASN CB C 2.076 7.320 5.422 1.00 . A A . 83 ASN CB 1 1
15 56374 1 1 83 ASN CG C 2.202 5.911 6.009 1.00 . A A . 83 ASN CG 1 1
15 56375 1 1 83 ASN H H 3.358 8.470 7.465 1.00 . A A . 83 ASN H 1 1
15 56376 1 1 83 ASN HA H 4.148 7.473 4.820 1.00 . A A . 83 ASN HA 1 1
15 56377 1 1 83 ASN HB2 H 1.369 7.882 6.024 1.00 . A A . 83 ASN HB2 1 1
15 56378 1 1 83 ASN HB3 H 1.681 7.236 4.414 1.00 . A A . 83 ASN HB3 1 1
15 56379 1 1 83 ASN HD21 H 1.805 6.583 7.839 1.00 . A A . 83 ASN HD21 1 1
15 56380 1 1 83 ASN HD22 H 2.084 4.883 7.709 1.00 . A A . 83 ASN HD22 1 1
15 56381 1 1 83 ASN N N 3.980 8.308 6.727 1.00 . A A . 83 ASN N 1 1
15 56382 1 1 83 ASN ND2 N 2.013 5.779 7.318 1.00 . A A . 83 ASN ND2 1 1
15 56383 1 1 83 ASN O O 2.204 9.993 4.524 1.00 . A A . 83 ASN O 1 1
15 56384 1 1 83 ASN OD1 O 2.469 4.945 5.292 1.00 . A A . 83 ASN OD1 1 1
15 56385 1 1 84 LEU C C 4.496 10.920 2.021 1.00 . A A . 84 LEU C 1 1
15 56386 1 1 84 LEU CA C 4.545 11.227 3.526 1.00 . A A . 84 LEU CA 1 1
15 56387 1 1 84 LEU CB C 5.851 11.972 3.895 1.00 . A A . 84 LEU CB 1 1
15 56388 1 1 84 LEU CD1 C 4.913 14.370 4.005 1.00 . A A . 84 LEU CD1 1 1
15 56389 1 1 84 LEU CD2 C 7.421 13.982 3.626 1.00 . A A . 84 LEU CD2 1 1
15 56390 1 1 84 LEU CG C 5.988 13.439 3.373 1.00 . A A . 84 LEU CG 1 1
15 56391 1 1 84 LEU H H 5.299 9.508 4.490 1.00 . A A . 84 LEU H 1 1
15 56392 1 1 84 LEU HA H 3.692 11.846 3.804 1.00 . A A . 84 LEU HA 1 1
15 56393 1 1 84 LEU HB2 H 5.931 11.990 4.977 1.00 . A A . 84 LEU HB2 1 1
15 56394 1 1 84 LEU HB3 H 6.688 11.393 3.509 1.00 . A A . 84 LEU HB3 1 1
15 56395 1 1 84 LEU HD11 H 5.002 14.356 5.085 1.00 . A A . 84 LEU HD11 1 1
15 56396 1 1 84 LEU HD12 H 3.923 14.038 3.723 1.00 . A A . 84 LEU HD12 1 1
15 56397 1 1 84 LEU HD13 H 5.057 15.383 3.651 1.00 . A A . 84 LEU HD13 1 1
15 56398 1 1 84 LEU HD21 H 8.148 13.353 3.124 1.00 . A A . 84 LEU HD21 1 1
15 56399 1 1 84 LEU HD22 H 7.632 13.992 4.689 1.00 . A A . 84 LEU HD22 1 1
15 56400 1 1 84 LEU HD23 H 7.499 14.989 3.238 1.00 . A A . 84 LEU HD23 1 1
15 56401 1 1 84 LEU HG H 5.824 13.436 2.295 1.00 . A A . 84 LEU HG 1 1
15 56402 1 1 84 LEU N N 4.462 9.972 4.267 1.00 . A A . 84 LEU N 1 1
15 56403 1 1 84 LEU O O 5.196 10.022 1.536 1.00 . A A . 84 LEU O 1 1
15 56404 1 1 85 PHE C C 3.843 12.878 -0.790 1.00 . A A . 85 PHE C 1 1
15 56405 1 1 85 PHE CA C 3.395 11.563 -0.135 1.00 . A A . 85 PHE CA 1 1
15 56406 1 1 85 PHE CB C 1.887 11.302 -0.437 1.00 . A A . 85 PHE CB 1 1
15 56407 1 1 85 PHE CD1 C 0.941 8.994 -1.000 1.00 . A A . 85 PHE CD1 1 1
15 56408 1 1 85 PHE CD2 C 1.321 9.514 1.307 1.00 . A A . 85 PHE CD2 1 1
15 56409 1 1 85 PHE CE1 C 0.477 7.742 -0.639 1.00 . A A . 85 PHE CE1 1 1
15 56410 1 1 85 PHE CE2 C 0.859 8.259 1.664 1.00 . A A . 85 PHE CE2 1 1
15 56411 1 1 85 PHE CG C 1.374 9.908 -0.035 1.00 . A A . 85 PHE CG 1 1
15 56412 1 1 85 PHE CZ C 0.436 7.374 0.693 1.00 . A A . 85 PHE CZ 1 1
15 56413 1 1 85 PHE H H 3.105 12.304 1.813 1.00 . A A . 85 PHE H 1 1
15 56414 1 1 85 PHE HA H 3.989 10.752 -0.542 1.00 . A A . 85 PHE HA 1 1
15 56415 1 1 85 PHE HB2 H 1.291 12.038 0.097 1.00 . A A . 85 PHE HB2 1 1
15 56416 1 1 85 PHE HB3 H 1.713 11.435 -1.505 1.00 . A A . 85 PHE HB3 1 1
15 56417 1 1 85 PHE HD1 H 0.972 9.267 -2.044 1.00 . A A . 85 PHE HD1 1 1
15 56418 1 1 85 PHE HD2 H 1.653 10.201 2.078 1.00 . A A . 85 PHE HD2 1 1
15 56419 1 1 85 PHE HE1 H 0.146 7.048 -1.401 1.00 . A A . 85 PHE HE1 1 1
15 56420 1 1 85 PHE HE2 H 0.831 7.972 2.709 1.00 . A A . 85 PHE HE2 1 1
15 56421 1 1 85 PHE HZ H 0.071 6.393 0.972 1.00 . A A . 85 PHE HZ 1 1
15 56422 1 1 85 PHE N N 3.625 11.648 1.321 1.00 . A A . 85 PHE N 1 1
15 56423 1 1 85 PHE O O 4.243 13.818 -0.101 1.00 . A A . 85 PHE O 1 1
15 56424 1 1 86 VAL C C 3.076 14.202 -4.088 1.00 . A A . 86 VAL C 1 1
15 56425 1 1 86 VAL CA C 4.036 14.161 -2.885 1.00 . A A . 86 VAL CA 1 1
15 56426 1 1 86 VAL CB C 5.539 14.289 -3.363 1.00 . A A . 86 VAL CB 1 1
15 56427 1 1 86 VAL CG1 C 5.883 13.238 -4.449 1.00 . A A . 86 VAL CG1 1 1
15 56428 1 1 86 VAL CG2 C 5.880 15.729 -3.854 1.00 . A A . 86 VAL CG2 1 1
15 56429 1 1 86 VAL H H 3.591 12.107 -2.616 1.00 . A A . 86 VAL H 1 1
15 56430 1 1 86 VAL HA H 3.804 15.004 -2.236 1.00 . A A . 86 VAL HA 1 1
15 56431 1 1 86 VAL HB H 6.170 14.080 -2.494 1.00 . A A . 86 VAL HB 1 1
15 56432 1 1 86 VAL HG11 H 5.272 13.408 -5.329 1.00 . A A . 86 VAL HG11 1 1
15 56433 1 1 86 VAL HG12 H 5.690 12.239 -4.073 1.00 . A A . 86 VAL HG12 1 1
15 56434 1 1 86 VAL HG13 H 6.929 13.315 -4.723 1.00 . A A . 86 VAL HG13 1 1
15 56435 1 1 86 VAL HG21 H 6.920 15.782 -4.154 1.00 . A A . 86 VAL HG21 1 1
15 56436 1 1 86 VAL HG22 H 5.704 16.446 -3.060 1.00 . A A . 86 VAL HG22 1 1
15 56437 1 1 86 VAL HG23 H 5.253 15.982 -4.703 1.00 . A A . 86 VAL HG23 1 1
15 56438 1 1 86 VAL N N 3.798 12.927 -2.122 1.00 . A A . 86 VAL N 1 1
15 56439 1 1 86 VAL O O 2.659 13.140 -4.612 1.00 . A A . 86 VAL O 1 1
15 56440 1 1 87 ALA C C 2.853 15.865 -6.894 1.00 . A A . 87 ALA C 1 1
15 56441 1 1 87 ALA CA C 1.912 15.684 -5.688 1.00 . A A . 87 ALA CA 1 1
15 56442 1 1 87 ALA CB C 1.028 16.918 -5.485 1.00 . A A . 87 ALA CB 1 1
15 56443 1 1 87 ALA H H 2.959 16.199 -3.924 1.00 . A A . 87 ALA H 1 1
15 56444 1 1 87 ALA HA H 1.267 14.832 -5.861 1.00 . A A . 87 ALA HA 1 1
15 56445 1 1 87 ALA HB1 H 0.363 16.752 -4.646 1.00 . A A . 87 ALA HB1 1 1
15 56446 1 1 87 ALA HB2 H 0.438 17.097 -6.377 1.00 . A A . 87 ALA HB2 1 1
15 56447 1 1 87 ALA HB3 H 1.645 17.785 -5.284 1.00 . A A . 87 ALA HB3 1 1
15 56448 1 1 87 ALA N N 2.697 15.428 -4.480 1.00 . A A . 87 ALA N 1 1
15 56449 1 1 87 ALA O O 3.759 16.701 -6.866 1.00 . A A . 87 ALA O 1 1
15 56450 1 1 88 LEU C C 2.924 16.162 -10.151 1.00 . A A . 88 LEU C 1 1
15 56451 1 1 88 LEU CA C 3.416 15.072 -9.184 1.00 . A A . 88 LEU CA 1 1
15 56452 1 1 88 LEU CB C 3.329 13.682 -9.867 1.00 . A A . 88 LEU CB 1 1
15 56453 1 1 88 LEU CD1 C 3.705 11.142 -9.803 1.00 . A A . 88 LEU CD1 1 1
15 56454 1 1 88 LEU CD2 C 5.143 12.702 -8.355 1.00 . A A . 88 LEU CD2 1 1
15 56455 1 1 88 LEU CG C 3.750 12.463 -8.992 1.00 . A A . 88 LEU CG 1 1
15 56456 1 1 88 LEU H H 1.898 14.419 -7.870 1.00 . A A . 88 LEU H 1 1
15 56457 1 1 88 LEU HA H 4.454 15.273 -8.929 1.00 . A A . 88 LEU HA 1 1
15 56458 1 1 88 LEU HB2 H 2.302 13.528 -10.189 1.00 . A A . 88 LEU HB2 1 1
15 56459 1 1 88 LEU HB3 H 3.962 13.700 -10.755 1.00 . A A . 88 LEU HB3 1 1
15 56460 1 1 88 LEU HD11 H 4.388 11.204 -10.643 1.00 . A A . 88 LEU HD11 1 1
15 56461 1 1 88 LEU HD12 H 2.702 10.968 -10.171 1.00 . A A . 88 LEU HD12 1 1
15 56462 1 1 88 LEU HD13 H 3.995 10.314 -9.167 1.00 . A A . 88 LEU HD13 1 1
15 56463 1 1 88 LEU HD21 H 5.446 11.830 -7.796 1.00 . A A . 88 LEU HD21 1 1
15 56464 1 1 88 LEU HD22 H 5.102 13.549 -7.681 1.00 . A A . 88 LEU HD22 1 1
15 56465 1 1 88 LEU HD23 H 5.877 12.900 -9.129 1.00 . A A . 88 LEU HD23 1 1
15 56466 1 1 88 LEU HG H 3.032 12.359 -8.181 1.00 . A A . 88 LEU HG 1 1
15 56467 1 1 88 LEU N N 2.629 15.056 -7.938 1.00 . A A . 88 LEU N 1 1
15 56468 1 1 88 LEU O O 3.633 16.524 -11.098 1.00 . A A . 88 LEU O 1 1
15 56469 1 1 89 TYR C C 0.374 18.720 -9.948 1.00 . A A . 89 TYR C 1 1
15 56470 1 1 89 TYR CA C 1.017 17.625 -10.799 1.00 . A A . 89 TYR CA 1 1
15 56471 1 1 89 TYR CB C -0.087 16.944 -11.654 1.00 . A A . 89 TYR CB 1 1
15 56472 1 1 89 TYR CD1 C 0.300 14.439 -11.928 1.00 . A A . 89 TYR CD1 1 1
15 56473 1 1 89 TYR CD2 C 0.851 15.857 -13.767 1.00 . A A . 89 TYR CD2 1 1
15 56474 1 1 89 TYR CE1 C 0.696 13.339 -12.647 1.00 . A A . 89 TYR CE1 1 1
15 56475 1 1 89 TYR CE2 C 1.251 14.756 -14.489 1.00 . A A . 89 TYR CE2 1 1
15 56476 1 1 89 TYR CG C 0.370 15.725 -12.468 1.00 . A A . 89 TYR CG 1 1
15 56477 1 1 89 TYR CZ C 1.166 13.500 -13.926 1.00 . A A . 89 TYR CZ 1 1
15 56478 1 1 89 TYR H H 1.223 16.377 -9.100 1.00 . A A . 89 TYR H 1 1
15 56479 1 1 89 TYR HA H 1.756 18.082 -11.457 1.00 . A A . 89 TYR HA 1 1
15 56480 1 1 89 TYR HB2 H -0.891 16.621 -10.996 1.00 . A A . 89 TYR HB2 1 1
15 56481 1 1 89 TYR HB3 H -0.494 17.678 -12.344 1.00 . A A . 89 TYR HB3 1 1
15 56482 1 1 89 TYR HD1 H -0.067 14.309 -10.920 1.00 . A A . 89 TYR HD1 1 1
15 56483 1 1 89 TYR HD2 H 0.922 16.841 -14.208 1.00 . A A . 89 TYR HD2 1 1
15 56484 1 1 89 TYR HE1 H 0.634 12.355 -12.203 1.00 . A A . 89 TYR HE1 1 1
15 56485 1 1 89 TYR HE2 H 1.626 14.879 -15.498 1.00 . A A . 89 TYR HE2 1 1
15 56486 1 1 89 TYR HH H 0.895 11.707 -14.567 1.00 . A A . 89 TYR HH 1 1
15 56487 1 1 89 TYR N N 1.692 16.654 -9.917 1.00 . A A . 89 TYR N 1 1
15 56488 1 1 89 TYR O O 0.248 18.585 -8.720 1.00 . A A . 89 TYR O 1 1
15 56489 1 1 89 TYR OH O 1.554 12.403 -14.658 1.00 . A A . 89 TYR OH 1 1
15 56490 1 1 90 ASP C C -2.328 20.364 -10.016 1.00 . A A . 90 ASP C 1 1
15 56491 1 1 90 ASP CA C -0.868 20.845 -10.025 1.00 . A A . 90 ASP CA 1 1
15 56492 1 1 90 ASP CB C -0.745 22.161 -10.829 1.00 . A A . 90 ASP CB 1 1
15 56493 1 1 90 ASP CG C -1.501 23.340 -10.184 1.00 . A A . 90 ASP CG 1 1
15 56494 1 1 90 ASP H H 0.266 19.910 -11.551 1.00 . A A . 90 ASP H 1 1
15 56495 1 1 90 ASP HA H -0.538 21.010 -9.003 1.00 . A A . 90 ASP HA 1 1
15 56496 1 1 90 ASP HB2 H 0.303 22.437 -10.898 1.00 . A A . 90 ASP HB2 1 1
15 56497 1 1 90 ASP HB3 H -1.132 21.997 -11.839 1.00 . A A . 90 ASP HB3 1 1
15 56498 1 1 90 ASP N N -0.022 19.805 -10.619 1.00 . A A . 90 ASP N 1 1
15 56499 1 1 90 ASP O O -2.755 19.660 -10.932 1.00 . A A . 90 ASP O 1 1
15 56500 1 1 90 ASP OD1 O -1.143 23.749 -9.054 1.00 . A A . 90 ASP OD1 1 1
15 56501 1 1 90 ASP OD2 O -2.438 23.880 -10.808 1.00 . A A . 90 ASP OD2 1 1
15 56502 1 1 91 PHE C C -5.222 21.427 -7.984 1.00 . A A . 91 PHE C 1 1
15 56503 1 1 91 PHE CA C -4.505 20.395 -8.863 1.00 . A A . 91 PHE CA 1 1
15 56504 1 1 91 PHE CB C -4.669 18.967 -8.279 1.00 . A A . 91 PHE CB 1 1
15 56505 1 1 91 PHE CD1 C -6.696 18.485 -6.798 1.00 . A A . 91 PHE CD1 1 1
15 56506 1 1 91 PHE CD2 C -6.918 18.137 -9.157 1.00 . A A . 91 PHE CD2 1 1
15 56507 1 1 91 PHE CE1 C -8.007 18.088 -6.615 1.00 . A A . 91 PHE CE1 1 1
15 56508 1 1 91 PHE CE2 C -8.230 17.739 -8.971 1.00 . A A . 91 PHE CE2 1 1
15 56509 1 1 91 PHE CG C -6.125 18.519 -8.073 1.00 . A A . 91 PHE CG 1 1
15 56510 1 1 91 PHE CZ C -8.773 17.712 -7.700 1.00 . A A . 91 PHE CZ 1 1
15 56511 1 1 91 PHE H H -2.669 21.299 -8.276 1.00 . A A . 91 PHE H 1 1
15 56512 1 1 91 PHE HA H -4.944 20.420 -9.859 1.00 . A A . 91 PHE HA 1 1
15 56513 1 1 91 PHE HB2 H -4.194 18.262 -8.951 1.00 . A A . 91 PHE HB2 1 1
15 56514 1 1 91 PHE HB3 H -4.160 18.920 -7.324 1.00 . A A . 91 PHE HB3 1 1
15 56515 1 1 91 PHE HD1 H -6.102 18.779 -5.943 1.00 . A A . 91 PHE HD1 1 1
15 56516 1 1 91 PHE HD2 H -6.502 18.158 -10.160 1.00 . A A . 91 PHE HD2 1 1
15 56517 1 1 91 PHE HE1 H -8.430 18.069 -5.619 1.00 . A A . 91 PHE HE1 1 1
15 56518 1 1 91 PHE HE2 H -8.831 17.443 -9.821 1.00 . A A . 91 PHE HE2 1 1
15 56519 1 1 91 PHE HZ H -9.800 17.396 -7.554 1.00 . A A . 91 PHE HZ 1 1
15 56520 1 1 91 PHE N N -3.083 20.752 -8.987 1.00 . A A . 91 PHE N 1 1
15 56521 1 1 91 PHE O O -4.945 21.536 -6.786 1.00 . A A . 91 PHE O 1 1
15 56522 1 1 92 VAL C C -8.234 22.358 -7.359 1.00 . A A . 92 VAL C 1 1
15 56523 1 1 92 VAL CA C -7.003 23.125 -7.885 1.00 . A A . 92 VAL CA 1 1
15 56524 1 1 92 VAL CB C -7.421 24.325 -8.816 1.00 . A A . 92 VAL CB 1 1
15 56525 1 1 92 VAL CG1 C -8.137 23.847 -10.112 1.00 . A A . 92 VAL CG1 1 1
15 56526 1 1 92 VAL CG2 C -8.269 25.376 -8.051 1.00 . A A . 92 VAL CG2 1 1
15 56527 1 1 92 VAL H H -6.213 22.120 -9.571 1.00 . A A . 92 VAL H 1 1
15 56528 1 1 92 VAL HA H -6.450 23.527 -7.040 1.00 . A A . 92 VAL HA 1 1
15 56529 1 1 92 VAL HB H -6.499 24.819 -9.126 1.00 . A A . 92 VAL HB 1 1
15 56530 1 1 92 VAL HG11 H -9.045 23.312 -9.858 1.00 . A A . 92 VAL HG11 1 1
15 56531 1 1 92 VAL HG12 H -7.478 23.187 -10.670 1.00 . A A . 92 VAL HG12 1 1
15 56532 1 1 92 VAL HG13 H -8.387 24.700 -10.731 1.00 . A A . 92 VAL HG13 1 1
15 56533 1 1 92 VAL HG21 H -8.525 26.192 -8.716 1.00 . A A . 92 VAL HG21 1 1
15 56534 1 1 92 VAL HG22 H -7.706 25.766 -7.213 1.00 . A A . 92 VAL HG22 1 1
15 56535 1 1 92 VAL HG23 H -9.182 24.917 -7.686 1.00 . A A . 92 VAL HG23 1 1
15 56536 1 1 92 VAL N N -6.124 22.194 -8.599 1.00 . A A . 92 VAL N 1 1
15 56537 1 1 92 VAL O O -8.748 21.456 -8.037 1.00 . A A . 92 VAL O 1 1
15 56538 1 1 93 ALA C C -11.114 22.564 -6.246 1.00 . A A . 93 ALA C 1 1
15 56539 1 1 93 ALA CA C -9.854 22.067 -5.522 1.00 . A A . 93 ALA CA 1 1
15 56540 1 1 93 ALA CB C -9.923 22.378 -4.019 1.00 . A A . 93 ALA CB 1 1
15 56541 1 1 93 ALA H H -8.159 23.340 -5.608 1.00 . A A . 93 ALA H 1 1
15 56542 1 1 93 ALA HA H -9.775 20.987 -5.638 1.00 . A A . 93 ALA HA 1 1
15 56543 1 1 93 ALA HB1 H -10.787 21.888 -3.582 1.00 . A A . 93 ALA HB1 1 1
15 56544 1 1 93 ALA HB2 H -9.999 23.447 -3.862 1.00 . A A . 93 ALA HB2 1 1
15 56545 1 1 93 ALA HB3 H -9.027 22.011 -3.533 1.00 . A A . 93 ALA HB3 1 1
15 56546 1 1 93 ALA N N -8.658 22.672 -6.124 1.00 . A A . 93 ALA N 1 1
15 56547 1 1 93 ALA O O -11.302 23.772 -6.409 1.00 . A A . 93 ALA O 1 1
15 56548 1 1 94 SER C C -14.220 22.599 -6.368 1.00 . A A . 94 SER C 1 1
15 56549 1 1 94 SER CA C -13.248 21.919 -7.347 1.00 . A A . 94 SER CA 1 1
15 56550 1 1 94 SER CB C -13.856 20.613 -7.888 1.00 . A A . 94 SER CB 1 1
15 56551 1 1 94 SER H H -11.717 20.679 -6.556 1.00 . A A . 94 SER H 1 1
15 56552 1 1 94 SER HA H -13.058 22.591 -8.181 1.00 . A A . 94 SER HA 1 1
15 56553 1 1 94 SER HB2 H -14.860 20.795 -8.261 1.00 . A A . 94 SER HB2 1 1
15 56554 1 1 94 SER HB3 H -13.247 20.223 -8.691 1.00 . A A . 94 SER HB3 1 1
15 56555 1 1 94 SER HG H -14.856 19.481 -6.636 1.00 . A A . 94 SER HG 1 1
15 56556 1 1 94 SER N N -11.960 21.620 -6.689 1.00 . A A . 94 SER N 1 1
15 56557 1 1 94 SER O O -15.140 23.313 -6.784 1.00 . A A . 94 SER O 1 1
15 56558 1 1 94 SER OG O -13.932 19.627 -6.869 1.00 . A A . 94 SER OG 1 1
15 56559 1 1 95 GLY C C -14.297 22.528 -2.660 1.00 . A A . 95 GLY C 1 1
15 56560 1 1 95 GLY CA C -14.792 22.968 -4.018 1.00 . A A . 95 GLY CA 1 1
15 56561 1 1 95 GLY H H -13.267 21.759 -4.815 1.00 . A A . 95 GLY H 1 1
15 56562 1 1 95 GLY HA2 H -14.704 24.047 -4.083 1.00 . A A . 95 GLY HA2 1 1
15 56563 1 1 95 GLY HA3 H -15.831 22.685 -4.132 1.00 . A A . 95 GLY HA3 1 1
15 56564 1 1 95 GLY N N -14.001 22.358 -5.070 1.00 . A A . 95 GLY N 1 1
15 56565 1 1 95 GLY O O -13.106 22.230 -2.503 1.00 . A A . 95 GLY O 1 1
15 56566 1 1 96 ASP C C -14.552 20.543 -0.231 1.00 . A A . 96 ASP C 1 1
15 56567 1 1 96 ASP CA C -14.917 22.045 -0.304 1.00 . A A . 96 ASP CA 1 1
15 56568 1 1 96 ASP CB C -16.140 22.367 0.598 1.00 . A A . 96 ASP CB 1 1
15 56569 1 1 96 ASP CG C -15.979 21.880 2.050 1.00 . A A . 96 ASP CG 1 1
15 56570 1 1 96 ASP H H -16.132 22.721 -1.906 1.00 . A A . 96 ASP H 1 1
15 56571 1 1 96 ASP HA H -14.065 22.626 0.043 1.00 . A A . 96 ASP HA 1 1
15 56572 1 1 96 ASP HB2 H -16.293 23.447 0.614 1.00 . A A . 96 ASP HB2 1 1
15 56573 1 1 96 ASP HB3 H -17.028 21.907 0.165 1.00 . A A . 96 ASP HB3 1 1
15 56574 1 1 96 ASP N N -15.214 22.465 -1.688 1.00 . A A . 96 ASP N 1 1
15 56575 1 1 96 ASP O O -13.742 20.128 0.605 1.00 . A A . 96 ASP O 1 1
15 56576 1 1 96 ASP OD1 O -16.525 20.807 2.403 1.00 . A A . 96 ASP OD1 1 1
15 56577 1 1 96 ASP OD2 O -15.280 22.550 2.838 1.00 . A A . 96 ASP OD2 1 1
15 56578 1 1 97 ASN C C -13.637 17.750 -1.530 1.00 . A A . 97 ASN C 1 1
15 56579 1 1 97 ASN CA C -15.038 18.279 -1.144 1.00 . A A . 97 ASN CA 1 1
15 56580 1 1 97 ASN CB C -16.107 17.697 -2.115 1.00 . A A . 97 ASN CB 1 1
15 56581 1 1 97 ASN CG C -16.133 18.334 -3.517 1.00 . A A . 97 ASN CG 1 1
15 56582 1 1 97 ASN H H -15.644 20.182 -1.859 1.00 . A A . 97 ASN H 1 1
15 56583 1 1 97 ASN HA H -15.273 17.936 -0.137 1.00 . A A . 97 ASN HA 1 1
15 56584 1 1 97 ASN HB2 H -15.944 16.635 -2.238 1.00 . A A . 97 ASN HB2 1 1
15 56585 1 1 97 ASN HB3 H -17.085 17.839 -1.668 1.00 . A A . 97 ASN HB3 1 1
15 56586 1 1 97 ASN HD21 H -18.028 17.778 -3.748 1.00 . A A . 97 ASN HD21 1 1
15 56587 1 1 97 ASN HD22 H -17.324 18.626 -5.078 1.00 . A A . 97 ASN HD22 1 1
15 56588 1 1 97 ASN N N -15.132 19.756 -1.144 1.00 . A A . 97 ASN N 1 1
15 56589 1 1 97 ASN ND2 N -17.276 18.240 -4.180 1.00 . A A . 97 ASN ND2 1 1
15 56590 1 1 97 ASN O O -13.274 16.620 -1.175 1.00 . A A . 97 ASN O 1 1
15 56591 1 1 97 ASN OD1 O -15.142 18.888 -4.007 1.00 . A A . 97 ASN OD1 1 1
15 56592 1 1 98 THR C C -10.459 19.034 -2.089 1.00 . A A . 98 THR C 1 1
15 56593 1 1 98 THR CA C -11.543 18.201 -2.772 1.00 . A A . 98 THR CA 1 1
15 56594 1 1 98 THR CB C -11.485 18.397 -4.329 1.00 . A A . 98 THR CB 1 1
15 56595 1 1 98 THR CG2 C -12.192 17.256 -5.093 1.00 . A A . 98 THR CG2 1 1
15 56596 1 1 98 THR H H -13.203 19.475 -2.444 1.00 . A A . 98 THR H 1 1
15 56597 1 1 98 THR HA H -11.360 17.150 -2.547 1.00 . A A . 98 THR HA 1 1
15 56598 1 1 98 THR HB H -10.445 18.428 -4.648 1.00 . A A . 98 THR HB 1 1
15 56599 1 1 98 THR HG1 H -12.981 19.493 -4.991 1.00 . A A . 98 THR HG1 1 1
15 56600 1 1 98 THR HG21 H -13.236 17.211 -4.804 1.00 . A A . 98 THR HG21 1 1
15 56601 1 1 98 THR HG22 H -11.718 16.307 -4.858 1.00 . A A . 98 THR HG22 1 1
15 56602 1 1 98 THR HG23 H -12.126 17.430 -6.160 1.00 . A A . 98 THR HG23 1 1
15 56603 1 1 98 THR N N -12.871 18.569 -2.252 1.00 . A A . 98 THR N 1 1
15 56604 1 1 98 THR O O -10.750 20.064 -1.472 1.00 . A A . 98 THR O 1 1
15 56605 1 1 98 THR OG1 O -12.090 19.650 -4.665 1.00 . A A . 98 THR OG1 1 1
15 56606 1 1 99 LEU C C -7.187 19.812 -2.792 1.00 . A A . 99 LEU C 1 1
15 56607 1 1 99 LEU CA C -8.044 19.269 -1.644 1.00 . A A . 99 LEU CA 1 1
15 56608 1 1 99 LEU CB C -7.215 18.304 -0.763 1.00 . A A . 99 LEU CB 1 1
15 56609 1 1 99 LEU CD1 C -6.244 19.984 0.928 1.00 . A A . 99 LEU CD1 1 1
15 56610 1 1 99 LEU CD2 C -5.071 17.745 0.519 1.00 . A A . 99 LEU CD2 1 1
15 56611 1 1 99 LEU CG C -5.919 18.879 -0.107 1.00 . A A . 99 LEU CG 1 1
15 56612 1 1 99 LEU H H -9.067 17.732 -2.698 1.00 . A A . 99 LEU H 1 1
15 56613 1 1 99 LEU HA H -8.387 20.099 -1.031 1.00 . A A . 99 LEU HA 1 1
15 56614 1 1 99 LEU HB2 H -7.861 17.941 0.027 1.00 . A A . 99 LEU HB2 1 1
15 56615 1 1 99 LEU HB3 H -6.937 17.455 -1.377 1.00 . A A . 99 LEU HB3 1 1
15 56616 1 1 99 LEU HD11 H -6.772 20.796 0.445 1.00 . A A . 99 LEU HD11 1 1
15 56617 1 1 99 LEU HD12 H -5.326 20.368 1.355 1.00 . A A . 99 LEU HD12 1 1
15 56618 1 1 99 LEU HD13 H -6.863 19.577 1.722 1.00 . A A . 99 LEU HD13 1 1
15 56619 1 1 99 LEU HD21 H -4.793 17.022 -0.246 1.00 . A A . 99 LEU HD21 1 1
15 56620 1 1 99 LEU HD22 H -5.637 17.240 1.293 1.00 . A A . 99 LEU HD22 1 1
15 56621 1 1 99 LEU HD23 H -4.172 18.160 0.952 1.00 . A A . 99 LEU HD23 1 1
15 56622 1 1 99 LEU HG H -5.318 19.340 -0.887 1.00 . A A . 99 LEU HG 1 1
15 56623 1 1 99 LEU N N -9.212 18.570 -2.203 1.00 . A A . 99 LEU N 1 1
15 56624 1 1 99 LEU O O -6.817 19.065 -3.701 1.00 . A A . 99 LEU O 1 1
15 56625 1 1 100 SER C C -4.558 21.365 -3.363 1.00 . A A . 100 SER C 1 1
15 56626 1 1 100 SER CA C -5.999 21.750 -3.722 1.00 . A A . 100 SER CA 1 1
15 56627 1 1 100 SER CB C -6.193 23.287 -3.711 1.00 . A A . 100 SER CB 1 1
15 56628 1 1 100 SER H H -7.309 21.673 -2.066 1.00 . A A . 100 SER H 1 1
15 56629 1 1 100 SER HA H -6.238 21.373 -4.715 1.00 . A A . 100 SER HA 1 1
15 56630 1 1 100 SER HB2 H -7.240 23.510 -3.858 1.00 . A A . 100 SER HB2 1 1
15 56631 1 1 100 SER HB3 H -5.871 23.696 -2.763 1.00 . A A . 100 SER HB3 1 1
15 56632 1 1 100 SER HG H -4.937 23.254 -5.230 1.00 . A A . 100 SER HG 1 1
15 56633 1 1 100 SER N N -6.904 21.120 -2.764 1.00 . A A . 100 SER N 1 1
15 56634 1 1 100 SER O O -4.116 21.627 -2.246 1.00 . A A . 100 SER O 1 1
15 56635 1 1 100 SER OG O -5.460 23.915 -4.750 1.00 . A A . 100 SER OG 1 1
15 56636 1 1 101 ILE C C -1.591 20.836 -5.228 1.00 . A A . 101 ILE C 1 1
15 56637 1 1 101 ILE CA C -2.460 20.271 -4.099 1.00 . A A . 101 ILE CA 1 1
15 56638 1 1 101 ILE CB C -2.316 18.704 -4.023 1.00 . A A . 101 ILE CB 1 1
15 56639 1 1 101 ILE CD1 C -2.714 16.501 -5.379 1.00 . A A . 101 ILE CD1 1 1
15 56640 1 1 101 ILE CG1 C -2.855 18.014 -5.319 1.00 . A A . 101 ILE CG1 1 1
15 56641 1 1 101 ILE CG2 C -3.037 18.164 -2.760 1.00 . A A . 101 ILE CG2 1 1
15 56642 1 1 101 ILE H H -4.293 20.485 -5.145 1.00 . A A . 101 ILE H 1 1
15 56643 1 1 101 ILE HA H -2.105 20.688 -3.154 1.00 . A A . 101 ILE HA 1 1
15 56644 1 1 101 ILE HB H -1.255 18.474 -3.913 1.00 . A A . 101 ILE HB 1 1
15 56645 1 1 101 ILE HD11 H -1.676 16.218 -5.267 1.00 . A A . 101 ILE HD11 1 1
15 56646 1 1 101 ILE HD12 H -3.080 16.149 -6.330 1.00 . A A . 101 ILE HD12 1 1
15 56647 1 1 101 ILE HD13 H -3.298 16.055 -4.586 1.00 . A A . 101 ILE HD13 1 1
15 56648 1 1 101 ILE HG12 H -3.908 18.231 -5.422 1.00 . A A . 101 ILE HG12 1 1
15 56649 1 1 101 ILE HG13 H -2.337 18.420 -6.186 1.00 . A A . 101 ILE HG13 1 1
15 56650 1 1 101 ILE HG21 H -2.919 17.091 -2.698 1.00 . A A . 101 ILE HG21 1 1
15 56651 1 1 101 ILE HG22 H -4.097 18.401 -2.811 1.00 . A A . 101 ILE HG22 1 1
15 56652 1 1 101 ILE HG23 H -2.617 18.620 -1.869 1.00 . A A . 101 ILE HG23 1 1
15 56653 1 1 101 ILE N N -3.857 20.697 -4.292 1.00 . A A . 101 ILE N 1 1
15 56654 1 1 101 ILE O O -2.004 20.878 -6.393 1.00 . A A . 101 ILE O 1 1
15 56655 1 1 102 THR C C 1.593 20.893 -6.231 1.00 . A A . 102 THR C 1 1
15 56656 1 1 102 THR CA C 0.552 21.929 -5.776 1.00 . A A . 102 THR CA 1 1
15 56657 1 1 102 THR CB C 1.262 23.117 -5.051 1.00 . A A . 102 THR CB 1 1
15 56658 1 1 102 THR CG2 C 2.057 24.013 -6.012 1.00 . A A . 102 THR CG2 1 1
15 56659 1 1 102 THR H H -0.152 21.214 -3.912 1.00 . A A . 102 THR H 1 1
15 56660 1 1 102 THR HA H 0.014 22.314 -6.642 1.00 . A A . 102 THR HA 1 1
15 56661 1 1 102 THR HB H 1.941 22.718 -4.298 1.00 . A A . 102 THR HB 1 1
15 56662 1 1 102 THR HG1 H -0.113 23.397 -3.671 1.00 . A A . 102 THR HG1 1 1
15 56663 1 1 102 THR HG21 H 2.829 23.431 -6.500 1.00 . A A . 102 THR HG21 1 1
15 56664 1 1 102 THR HG22 H 2.514 24.826 -5.467 1.00 . A A . 102 THR HG22 1 1
15 56665 1 1 102 THR HG23 H 1.387 24.420 -6.764 1.00 . A A . 102 THR HG23 1 1
15 56666 1 1 102 THR N N -0.405 21.300 -4.854 1.00 . A A . 102 THR N 1 1
15 56667 1 1 102 THR O O 1.886 19.961 -5.487 1.00 . A A . 102 THR O 1 1
15 56668 1 1 102 THR OG1 O 0.281 23.918 -4.381 1.00 . A A . 102 THR OG1 1 1
15 56669 1 1 103 LYS C C 4.488 20.437 -6.997 1.00 . A A . 103 LYS C 1 1
15 56670 1 1 103 LYS CA C 3.261 20.211 -7.922 1.00 . A A . 103 LYS CA 1 1
15 56671 1 1 103 LYS CB C 3.601 20.529 -9.401 1.00 . A A . 103 LYS CB 1 1
15 56672 1 1 103 LYS CD C 5.014 19.970 -11.480 1.00 . A A . 103 LYS CD 1 1
15 56673 1 1 103 LYS CE C 6.202 19.163 -12.034 1.00 . A A . 103 LYS CE 1 1
15 56674 1 1 103 LYS CG C 4.714 19.643 -10.001 1.00 . A A . 103 LYS CG 1 1
15 56675 1 1 103 LYS H H 1.760 21.711 -8.068 1.00 . A A . 103 LYS H 1 1
15 56676 1 1 103 LYS HA H 2.952 19.170 -7.855 1.00 . A A . 103 LYS HA 1 1
15 56677 1 1 103 LYS HB2 H 2.703 20.391 -9.996 1.00 . A A . 103 LYS HB2 1 1
15 56678 1 1 103 LYS HB3 H 3.910 21.570 -9.483 1.00 . A A . 103 LYS HB3 1 1
15 56679 1 1 103 LYS HD2 H 4.133 19.744 -12.075 1.00 . A A . 103 LYS HD2 1 1
15 56680 1 1 103 LYS HD3 H 5.236 21.028 -11.568 1.00 . A A . 103 LYS HD3 1 1
15 56681 1 1 103 LYS HE2 H 6.417 19.493 -13.043 1.00 . A A . 103 LYS HE2 1 1
15 56682 1 1 103 LYS HE3 H 7.071 19.342 -11.413 1.00 . A A . 103 LYS HE3 1 1
15 56683 1 1 103 LYS HG2 H 5.623 19.781 -9.423 1.00 . A A . 103 LYS HG2 1 1
15 56684 1 1 103 LYS HG3 H 4.404 18.601 -9.926 1.00 . A A . 103 LYS HG3 1 1
15 56685 1 1 103 LYS HZ1 H 6.712 17.200 -12.526 1.00 . A A . 103 LYS HZ1 1 1
15 56686 1 1 103 LYS HZ2 H 5.049 17.522 -12.590 1.00 . A A . 103 LYS HZ2 1 1
15 56687 1 1 103 LYS HZ3 H 5.811 17.334 -11.095 1.00 . A A . 103 LYS HZ3 1 1
15 56688 1 1 103 LYS N N 2.136 21.042 -7.458 1.00 . A A . 103 LYS N 1 1
15 56689 1 1 103 LYS NZ N 5.928 17.704 -12.063 1.00 . A A . 103 LYS NZ 1 1
15 56690 1 1 103 LYS O O 5.008 21.556 -6.909 1.00 . A A . 103 LYS O 1 1
15 56691 1 1 104 GLY C C 5.539 19.487 -3.835 1.00 . A A . 104 GLY C 1 1
15 56692 1 1 104 GLY CA C 5.987 19.442 -5.294 1.00 . A A . 104 GLY CA 1 1
15 56693 1 1 104 GLY H H 4.387 18.543 -6.357 1.00 . A A . 104 GLY H 1 1
15 56694 1 1 104 GLY HA2 H 6.595 18.564 -5.436 1.00 . A A . 104 GLY HA2 1 1
15 56695 1 1 104 GLY HA3 H 6.594 20.315 -5.494 1.00 . A A . 104 GLY HA3 1 1
15 56696 1 1 104 GLY N N 4.873 19.384 -6.253 1.00 . A A . 104 GLY N 1 1
15 56697 1 1 104 GLY O O 6.370 19.349 -2.929 1.00 . A A . 104 GLY O 1 1
15 56698 1 1 105 GLU C C 3.569 18.385 -1.639 1.00 . A A . 105 GLU C 1 1
15 56699 1 1 105 GLU CA C 3.628 19.779 -2.281 1.00 . A A . 105 GLU CA 1 1
15 56700 1 1 105 GLU CB C 2.219 20.399 -2.387 1.00 . A A . 105 GLU CB 1 1
15 56701 1 1 105 GLU CD C 0.157 21.402 -1.236 1.00 . A A . 105 GLU CD 1 1
15 56702 1 1 105 GLU CG C 1.506 20.672 -1.047 1.00 . A A . 105 GLU CG 1 1
15 56703 1 1 105 GLU H H 3.642 19.815 -4.395 1.00 . A A . 105 GLU H 1 1
15 56704 1 1 105 GLU HA H 4.248 20.430 -1.670 1.00 . A A . 105 GLU HA 1 1
15 56705 1 1 105 GLU HB2 H 2.307 21.341 -2.923 1.00 . A A . 105 GLU HB2 1 1
15 56706 1 1 105 GLU HB3 H 1.596 19.732 -2.979 1.00 . A A . 105 GLU HB3 1 1
15 56707 1 1 105 GLU HG2 H 1.341 19.720 -0.543 1.00 . A A . 105 GLU HG2 1 1
15 56708 1 1 105 GLU HG3 H 2.154 21.285 -0.421 1.00 . A A . 105 GLU HG3 1 1
15 56709 1 1 105 GLU N N 4.229 19.701 -3.620 1.00 . A A . 105 GLU N 1 1
15 56710 1 1 105 GLU O O 3.202 17.405 -2.298 1.00 . A A . 105 GLU O 1 1
15 56711 1 1 105 GLU OE1 O 0.168 22.602 -1.602 1.00 . A A . 105 GLU OE1 1 1
15 56712 1 1 105 GLU OE2 O -0.916 20.784 -1.053 1.00 . A A . 105 GLU OE2 1 1
15 56713 1 1 106 LYS C C 2.638 16.800 1.025 1.00 . A A . 106 LYS C 1 1
15 56714 1 1 106 LYS CA C 4.009 17.069 0.404 1.00 . A A . 106 LYS CA 1 1
15 56715 1 1 106 LYS CB C 5.086 17.184 1.491 1.00 . A A . 106 LYS CB 1 1
15 56716 1 1 106 LYS CD C 7.548 17.626 2.024 1.00 . A A . 106 LYS CD 1 1
15 56717 1 1 106 LYS CE C 7.314 18.969 2.738 1.00 . A A . 106 LYS CE 1 1
15 56718 1 1 106 LYS CG C 6.508 17.342 0.930 1.00 . A A . 106 LYS CG 1 1
15 56719 1 1 106 LYS H H 4.227 19.140 0.077 1.00 . A A . 106 LYS H 1 1
15 56720 1 1 106 LYS HA H 4.274 16.254 -0.269 1.00 . A A . 106 LYS HA 1 1
15 56721 1 1 106 LYS HB2 H 4.862 18.045 2.117 1.00 . A A . 106 LYS HB2 1 1
15 56722 1 1 106 LYS HB3 H 5.058 16.290 2.107 1.00 . A A . 106 LYS HB3 1 1
15 56723 1 1 106 LYS HD2 H 7.516 16.829 2.762 1.00 . A A . 106 LYS HD2 1 1
15 56724 1 1 106 LYS HD3 H 8.535 17.638 1.566 1.00 . A A . 106 LYS HD3 1 1
15 56725 1 1 106 LYS HE2 H 6.349 18.951 3.229 1.00 . A A . 106 LYS HE2 1 1
15 56726 1 1 106 LYS HE3 H 8.090 19.113 3.486 1.00 . A A . 106 LYS HE3 1 1
15 56727 1 1 106 LYS HG2 H 6.783 16.425 0.417 1.00 . A A . 106 LYS HG2 1 1
15 56728 1 1 106 LYS HG3 H 6.510 18.161 0.214 1.00 . A A . 106 LYS HG3 1 1
15 56729 1 1 106 LYS HZ1 H 8.224 20.136 1.259 1.00 . A A . 106 LYS HZ1 1 1
15 56730 1 1 106 LYS HZ2 H 7.265 21.019 2.327 1.00 . A A . 106 LYS HZ2 1 1
15 56731 1 1 106 LYS HZ3 H 6.538 20.067 1.132 1.00 . A A . 106 LYS HZ3 1 1
15 56732 1 1 106 LYS N N 3.966 18.312 -0.367 1.00 . A A . 106 LYS N 1 1
15 56733 1 1 106 LYS NZ N 7.335 20.125 1.800 1.00 . A A . 106 LYS NZ 1 1
15 56734 1 1 106 LYS O O 2.107 17.643 1.758 1.00 . A A . 106 LYS O 1 1
15 56735 1 1 107 LEU C C 0.704 14.232 2.194 1.00 . A A . 107 LEU C 1 1
15 56736 1 1 107 LEU CA C 0.690 15.276 1.059 1.00 . A A . 107 LEU CA 1 1
15 56737 1 1 107 LEU CB C -0.025 14.680 -0.195 1.00 . A A . 107 LEU CB 1 1
15 56738 1 1 107 LEU CD1 C -0.698 14.788 -2.665 1.00 . A A . 107 LEU CD1 1 1
15 56739 1 1 107 LEU CD2 C 0.029 16.923 -1.521 1.00 . A A . 107 LEU CD2 1 1
15 56740 1 1 107 LEU CG C 0.203 15.394 -1.582 1.00 . A A . 107 LEU CG 1 1
15 56741 1 1 107 LEU H H 2.620 14.964 0.252 1.00 . A A . 107 LEU H 1 1
15 56742 1 1 107 LEU HA H 0.162 16.163 1.389 1.00 . A A . 107 LEU HA 1 1
15 56743 1 1 107 LEU HB2 H 0.280 13.641 -0.307 1.00 . A A . 107 LEU HB2 1 1
15 56744 1 1 107 LEU HB3 H -1.098 14.690 0.011 1.00 . A A . 107 LEU HB3 1 1
15 56745 1 1 107 LEU HD11 H -1.739 14.950 -2.413 1.00 . A A . 107 LEU HD11 1 1
15 56746 1 1 107 LEU HD12 H -0.511 13.725 -2.739 1.00 . A A . 107 LEU HD12 1 1
15 56747 1 1 107 LEU HD13 H -0.484 15.248 -3.623 1.00 . A A . 107 LEU HD13 1 1
15 56748 1 1 107 LEU HD21 H -0.982 17.165 -1.210 1.00 . A A . 107 LEU HD21 1 1
15 56749 1 1 107 LEU HD22 H 0.213 17.357 -2.495 1.00 . A A . 107 LEU HD22 1 1
15 56750 1 1 107 LEU HD23 H 0.729 17.347 -0.812 1.00 . A A . 107 LEU HD23 1 1
15 56751 1 1 107 LEU HG H 1.229 15.203 -1.894 1.00 . A A . 107 LEU HG 1 1
15 56752 1 1 107 LEU N N 2.076 15.626 0.717 1.00 . A A . 107 LEU N 1 1
15 56753 1 1 107 LEU O O 1.716 13.557 2.397 1.00 . A A . 107 LEU O 1 1
15 56754 1 1 108 ARG C C -1.925 12.250 3.445 1.00 . A A . 108 ARG C 1 1
15 56755 1 1 108 ARG CA C -0.609 12.924 3.828 1.00 . A A . 108 ARG CA 1 1
15 56756 1 1 108 ARG CB C -0.642 13.306 5.334 1.00 . A A . 108 ARG CB 1 1
15 56757 1 1 108 ARG CD C 0.639 13.998 7.434 1.00 . A A . 108 ARG CD 1 1
15 56758 1 1 108 ARG CG C 0.679 13.864 5.899 1.00 . A A . 108 ARG CG 1 1
15 56759 1 1 108 ARG CZ C -0.241 16.152 8.366 1.00 . A A . 108 ARG CZ 1 1
15 56760 1 1 108 ARG H H -1.081 14.817 2.938 1.00 . A A . 108 ARG H 1 1
15 56761 1 1 108 ARG HA H 0.202 12.221 3.665 1.00 . A A . 108 ARG HA 1 1
15 56762 1 1 108 ARG HB2 H -1.416 14.056 5.481 1.00 . A A . 108 ARG HB2 1 1
15 56763 1 1 108 ARG HB3 H -0.912 12.419 5.906 1.00 . A A . 108 ARG HB3 1 1
15 56764 1 1 108 ARG HD2 H 0.455 13.019 7.864 1.00 . A A . 108 ARG HD2 1 1
15 56765 1 1 108 ARG HD3 H 1.608 14.357 7.787 1.00 . A A . 108 ARG HD3 1 1
15 56766 1 1 108 ARG HE H -1.354 14.582 7.830 1.00 . A A . 108 ARG HE 1 1
15 56767 1 1 108 ARG HG2 H 1.491 13.199 5.629 1.00 . A A . 108 ARG HG2 1 1
15 56768 1 1 108 ARG HG3 H 0.861 14.846 5.462 1.00 . A A . 108 ARG HG3 1 1
15 56769 1 1 108 ARG HH11 H 1.761 16.122 8.151 1.00 . A A . 108 ARG HH11 1 1
15 56770 1 1 108 ARG HH12 H 1.107 17.587 8.801 1.00 . A A . 108 ARG HH12 1 1
15 56771 1 1 108 ARG HH21 H -2.192 16.479 8.719 1.00 . A A . 108 ARG HH21 1 1
15 56772 1 1 108 ARG HH22 H -1.146 17.799 9.125 1.00 . A A . 108 ARG HH22 1 1
15 56773 1 1 108 ARG N N -0.401 14.102 2.951 1.00 . A A . 108 ARG N 1 1
15 56774 1 1 108 ARG NE N -0.430 14.917 7.890 1.00 . A A . 108 ARG NE 1 1
15 56775 1 1 108 ARG NH1 N 0.968 16.661 8.446 1.00 . A A . 108 ARG NH1 1 1
15 56776 1 1 108 ARG NH2 N -1.274 16.867 8.767 1.00 . A A . 108 ARG NH2 1 1
15 56777 1 1 108 ARG O O -2.995 12.775 3.746 1.00 . A A . 108 ARG O 1 1
15 56778 1 1 109 VAL C C -3.481 9.403 3.575 1.00 . A A . 109 VAL C 1 1
15 56779 1 1 109 VAL CA C -3.047 10.317 2.421 1.00 . A A . 109 VAL CA 1 1
15 56780 1 1 109 VAL CB C -2.798 9.505 1.110 1.00 . A A . 109 VAL CB 1 1
15 56781 1 1 109 VAL CG1 C -4.045 8.679 0.707 1.00 . A A . 109 VAL CG1 1 1
15 56782 1 1 109 VAL CG2 C -2.366 10.463 -0.027 1.00 . A A . 109 VAL CG2 1 1
15 56783 1 1 109 VAL H H -0.969 10.683 2.635 1.00 . A A . 109 VAL H 1 1
15 56784 1 1 109 VAL HA H -3.849 11.034 2.220 1.00 . A A . 109 VAL HA 1 1
15 56785 1 1 109 VAL HB H -1.980 8.808 1.296 1.00 . A A . 109 VAL HB 1 1
15 56786 1 1 109 VAL HG11 H -3.845 8.130 -0.207 1.00 . A A . 109 VAL HG11 1 1
15 56787 1 1 109 VAL HG12 H -4.893 9.337 0.545 1.00 . A A . 109 VAL HG12 1 1
15 56788 1 1 109 VAL HG13 H -4.292 7.974 1.493 1.00 . A A . 109 VAL HG13 1 1
15 56789 1 1 109 VAL HG21 H -2.154 9.894 -0.921 1.00 . A A . 109 VAL HG21 1 1
15 56790 1 1 109 VAL HG22 H -1.472 11.001 0.267 1.00 . A A . 109 VAL HG22 1 1
15 56791 1 1 109 VAL HG23 H -3.159 11.179 -0.236 1.00 . A A . 109 VAL HG23 1 1
15 56792 1 1 109 VAL N N -1.851 11.069 2.820 1.00 . A A . 109 VAL N 1 1
15 56793 1 1 109 VAL O O -2.804 8.417 3.896 1.00 . A A . 109 VAL O 1 1
15 56794 1 1 110 LEU C C -5.994 7.813 4.883 1.00 . A A . 110 LEU C 1 1
15 56795 1 1 110 LEU CA C -5.187 9.048 5.343 1.00 . A A . 110 LEU CA 1 1
15 56796 1 1 110 LEU CB C -6.070 10.027 6.169 1.00 . A A . 110 LEU CB 1 1
15 56797 1 1 110 LEU CD1 C -6.316 12.240 7.474 1.00 . A A . 110 LEU CD1 1 1
15 56798 1 1 110 LEU CD2 C -4.085 10.980 7.511 1.00 . A A . 110 LEU CD2 1 1
15 56799 1 1 110 LEU CG C -5.350 11.328 6.674 1.00 . A A . 110 LEU CG 1 1
15 56800 1 1 110 LEU H H -5.101 10.544 3.854 1.00 . A A . 110 LEU H 1 1
15 56801 1 1 110 LEU HA H -4.369 8.707 5.972 1.00 . A A . 110 LEU HA 1 1
15 56802 1 1 110 LEU HB2 H -6.922 10.319 5.553 1.00 . A A . 110 LEU HB2 1 1
15 56803 1 1 110 LEU HB3 H -6.451 9.491 7.034 1.00 . A A . 110 LEU HB3 1 1
15 56804 1 1 110 LEU HD11 H -6.692 11.710 8.342 1.00 . A A . 110 LEU HD11 1 1
15 56805 1 1 110 LEU HD12 H -7.147 12.530 6.848 1.00 . A A . 110 LEU HD12 1 1
15 56806 1 1 110 LEU HD13 H -5.793 13.133 7.801 1.00 . A A . 110 LEU HD13 1 1
15 56807 1 1 110 LEU HD21 H -4.364 10.376 8.368 1.00 . A A . 110 LEU HD21 1 1
15 56808 1 1 110 LEU HD22 H -3.610 11.889 7.859 1.00 . A A . 110 LEU HD22 1 1
15 56809 1 1 110 LEU HD23 H -3.379 10.429 6.902 1.00 . A A . 110 LEU HD23 1 1
15 56810 1 1 110 LEU HG H -5.023 11.900 5.809 1.00 . A A . 110 LEU HG 1 1
15 56811 1 1 110 LEU N N -4.615 9.764 4.194 1.00 . A A . 110 LEU N 1 1
15 56812 1 1 110 LEU O O -6.379 6.968 5.708 1.00 . A A . 110 LEU O 1 1
15 56813 1 1 111 GLY C C -7.255 6.842 1.501 1.00 . A A . 111 GLY C 1 1
15 56814 1 1 111 GLY CA C -6.925 6.585 2.962 1.00 . A A . 111 GLY CA 1 1
15 56815 1 1 111 GLY H H -6.014 8.487 2.993 1.00 . A A . 111 GLY H 1 1
15 56816 1 1 111 GLY HA2 H -6.271 5.725 3.033 1.00 . A A . 111 GLY HA2 1 1
15 56817 1 1 111 GLY HA3 H -7.842 6.375 3.499 1.00 . A A . 111 GLY HA3 1 1
15 56818 1 1 111 GLY N N -6.260 7.735 3.568 1.00 . A A . 111 GLY N 1 1
15 56819 1 1 111 GLY O O -7.318 7.992 1.085 1.00 . A A . 111 GLY O 1 1
15 56820 1 1 112 TYR C C -9.346 5.717 -0.882 1.00 . A A . 112 TYR C 1 1
15 56821 1 1 112 TYR CA C -7.823 5.851 -0.709 1.00 . A A . 112 TYR CA 1 1
15 56822 1 1 112 TYR CB C -7.078 4.751 -1.548 1.00 . A A . 112 TYR CB 1 1
15 56823 1 1 112 TYR CD1 C -4.696 5.245 -0.710 1.00 . A A . 112 TYR CD1 1 1
15 56824 1 1 112 TYR CD2 C -5.023 5.011 -3.069 1.00 . A A . 112 TYR CD2 1 1
15 56825 1 1 112 TYR CE1 C -3.351 5.497 -0.924 1.00 . A A . 112 TYR CE1 1 1
15 56826 1 1 112 TYR CE2 C -3.683 5.256 -3.284 1.00 . A A . 112 TYR CE2 1 1
15 56827 1 1 112 TYR CG C -5.569 5.003 -1.776 1.00 . A A . 112 TYR CG 1 1
15 56828 1 1 112 TYR CZ C -2.850 5.500 -2.212 1.00 . A A . 112 TYR CZ 1 1
15 56829 1 1 112 TYR H H -7.380 4.887 1.128 1.00 . A A . 112 TYR H 1 1
15 56830 1 1 112 TYR HA H -7.526 6.830 -1.077 1.00 . A A . 112 TYR HA 1 1
15 56831 1 1 112 TYR HB2 H -7.173 3.801 -1.037 1.00 . A A . 112 TYR HB2 1 1
15 56832 1 1 112 TYR HB3 H -7.557 4.665 -2.523 1.00 . A A . 112 TYR HB3 1 1
15 56833 1 1 112 TYR HD1 H -5.081 5.243 0.303 1.00 . A A . 112 TYR HD1 1 1
15 56834 1 1 112 TYR HD2 H -5.668 4.811 -3.915 1.00 . A A . 112 TYR HD2 1 1
15 56835 1 1 112 TYR HE1 H -2.703 5.684 -0.081 1.00 . A A . 112 TYR HE1 1 1
15 56836 1 1 112 TYR HE2 H -3.290 5.261 -4.293 1.00 . A A . 112 TYR HE2 1 1
15 56837 1 1 112 TYR HH H -1.413 6.304 -3.207 1.00 . A A . 112 TYR HH 1 1
15 56838 1 1 112 TYR N N -7.460 5.770 0.725 1.00 . A A . 112 TYR N 1 1
15 56839 1 1 112 TYR O O -10.088 5.481 0.083 1.00 . A A . 112 TYR O 1 1
15 56840 1 1 112 TYR OH O -1.511 5.752 -2.429 1.00 . A A . 112 TYR OH 1 1
15 56841 1 1 113 ASN C C -11.420 4.190 -2.713 1.00 . A A . 113 ASN C 1 1
15 56842 1 1 113 ASN CA C -11.184 5.699 -2.543 1.00 . A A . 113 ASN CA 1 1
15 56843 1 1 113 ASN CB C -11.418 6.495 -3.856 1.00 . A A . 113 ASN CB 1 1
15 56844 1 1 113 ASN CG C -12.859 6.582 -4.353 1.00 . A A . 113 ASN CG 1 1
15 56845 1 1 113 ASN H H -9.154 6.208 -2.800 1.00 . A A . 113 ASN H 1 1
15 56846 1 1 113 ASN HA H -11.838 6.082 -1.764 1.00 . A A . 113 ASN HA 1 1
15 56847 1 1 113 ASN HB2 H -11.065 7.505 -3.701 1.00 . A A . 113 ASN HB2 1 1
15 56848 1 1 113 ASN HB3 H -10.823 6.055 -4.648 1.00 . A A . 113 ASN HB3 1 1
15 56849 1 1 113 ASN HD21 H -12.765 8.556 -4.442 1.00 . A A . 113 ASN HD21 1 1
15 56850 1 1 113 ASN HD22 H -14.268 7.860 -4.924 1.00 . A A . 113 ASN HD22 1 1
15 56851 1 1 113 ASN N N -9.793 5.910 -2.125 1.00 . A A . 113 ASN N 1 1
15 56852 1 1 113 ASN ND2 N -13.347 7.788 -4.590 1.00 . A A . 113 ASN ND2 1 1
15 56853 1 1 113 ASN O O -10.484 3.462 -3.073 1.00 . A A . 113 ASN O 1 1
15 56854 1 1 113 ASN OD1 O -13.529 5.582 -4.527 1.00 . A A . 113 ASN OD1 1 1
15 56855 1 1 114 HIS C C -12.928 1.784 -3.998 1.00 . A A . 114 HIS C 1 1
15 56856 1 1 114 HIS CA C -13.018 2.280 -2.540 1.00 . A A . 114 HIS CA 1 1
15 56857 1 1 114 HIS CB C -14.442 2.014 -1.975 1.00 . A A . 114 HIS CB 1 1
15 56858 1 1 114 HIS CD2 C -13.731 2.294 0.523 1.00 . A A . 114 HIS CD2 1 1
15 56859 1 1 114 HIS CE1 C -15.632 3.017 1.317 1.00 . A A . 114 HIS CE1 1 1
15 56860 1 1 114 HIS CG C -14.608 2.334 -0.507 1.00 . A A . 114 HIS CG 1 1
15 56861 1 1 114 HIS H H -13.326 4.357 -2.117 1.00 . A A . 114 HIS H 1 1
15 56862 1 1 114 HIS HA H -12.306 1.709 -1.949 1.00 . A A . 114 HIS HA 1 1
15 56863 1 1 114 HIS HB2 H -15.160 2.615 -2.525 1.00 . A A . 114 HIS HB2 1 1
15 56864 1 1 114 HIS HB3 H -14.689 0.968 -2.118 1.00 . A A . 114 HIS HB3 1 1
15 56865 1 1 114 HIS HD1 H -16.634 2.881 -0.448 1.00 . A A . 114 HIS HD1 1 1
15 56866 1 1 114 HIS HD2 H -12.704 1.966 0.477 1.00 . A A . 114 HIS HD2 1 1
15 56867 1 1 114 HIS HE1 H -16.395 3.378 1.990 1.00 . A A . 114 HIS HE1 1 1
15 56868 1 1 114 HIS HE2 H -14.006 2.820 2.542 1.00 . A A . 114 HIS HE2 1 1
15 56869 1 1 114 HIS N N -12.648 3.721 -2.425 1.00 . A A . 114 HIS N 1 1
15 56870 1 1 114 HIS ND1 N -15.791 2.785 0.033 1.00 . A A . 114 HIS ND1 1 1
15 56871 1 1 114 HIS NE2 N -14.391 2.732 1.641 1.00 . A A . 114 HIS NE2 1 1
15 56872 1 1 114 HIS O O -12.726 0.599 -4.235 1.00 . A A . 114 HIS O 1 1
15 56873 1 1 115 ASN C C -11.454 2.637 -6.836 1.00 . A A . 115 ASN C 1 1
15 56874 1 1 115 ASN CA C -12.936 2.452 -6.403 1.00 . A A . 115 ASN CA 1 1
15 56875 1 1 115 ASN CB C -13.893 3.407 -7.175 1.00 . A A . 115 ASN CB 1 1
15 56876 1 1 115 ASN CG C -14.032 3.113 -8.669 1.00 . A A . 115 ASN CG 1 1
15 56877 1 1 115 ASN H H -13.326 3.610 -4.678 1.00 . A A . 115 ASN H 1 1
15 56878 1 1 115 ASN HA H -13.228 1.429 -6.598 1.00 . A A . 115 ASN HA 1 1
15 56879 1 1 115 ASN HB2 H -14.880 3.342 -6.738 1.00 . A A . 115 ASN HB2 1 1
15 56880 1 1 115 ASN HB3 H -13.535 4.423 -7.063 1.00 . A A . 115 ASN HB3 1 1
15 56881 1 1 115 ASN HD21 H -14.642 4.975 -9.014 1.00 . A A . 115 ASN HD21 1 1
15 56882 1 1 115 ASN HD22 H -14.538 3.950 -10.399 1.00 . A A . 115 ASN HD22 1 1
15 56883 1 1 115 ASN N N -13.089 2.711 -4.955 1.00 . A A . 115 ASN N 1 1
15 56884 1 1 115 ASN ND2 N -14.447 4.114 -9.437 1.00 . A A . 115 ASN ND2 1 1
15 56885 1 1 115 ASN O O -11.042 2.182 -7.905 1.00 . A A . 115 ASN O 1 1
15 56886 1 1 115 ASN OD1 O -13.814 1.992 -9.122 1.00 . A A . 115 ASN OD1 1 1
15 56887 1 1 116 GLY C C -8.846 4.756 -6.940 1.00 . A A . 116 GLY C 1 1
15 56888 1 1 116 GLY CA C -9.214 3.500 -6.151 1.00 . A A . 116 GLY CA 1 1
15 56889 1 1 116 GLY H H -11.091 3.691 -5.179 1.00 . A A . 116 GLY H 1 1
15 56890 1 1 116 GLY HA2 H -8.770 3.574 -5.169 1.00 . A A . 116 GLY HA2 1 1
15 56891 1 1 116 GLY HA3 H -8.797 2.632 -6.650 1.00 . A A . 116 GLY HA3 1 1
15 56892 1 1 116 GLY N N -10.670 3.316 -5.973 1.00 . A A . 116 GLY N 1 1
15 56893 1 1 116 GLY O O -7.659 5.037 -7.156 1.00 . A A . 116 GLY O 1 1
15 56894 1 1 117 GLU C C -9.197 7.919 -7.534 1.00 . A A . 117 GLU C 1 1
15 56895 1 1 117 GLU CA C -9.733 6.674 -8.257 1.00 . A A . 117 GLU CA 1 1
15 56896 1 1 117 GLU CB C -11.108 6.963 -8.900 1.00 . A A . 117 GLU CB 1 1
15 56897 1 1 117 GLU CD C -10.811 5.216 -10.755 1.00 . A A . 117 GLU CD 1 1
15 56898 1 1 117 GLU CG C -11.722 5.774 -9.654 1.00 . A A . 117 GLU CG 1 1
15 56899 1 1 117 GLU H H -10.764 5.293 -7.028 1.00 . A A . 117 GLU H 1 1
15 56900 1 1 117 GLU HA H -9.033 6.406 -9.044 1.00 . A A . 117 GLU HA 1 1
15 56901 1 1 117 GLU HB2 H -11.802 7.261 -8.121 1.00 . A A . 117 GLU HB2 1 1
15 56902 1 1 117 GLU HB3 H -11.001 7.787 -9.598 1.00 . A A . 117 GLU HB3 1 1
15 56903 1 1 117 GLU HG2 H -11.937 4.984 -8.935 1.00 . A A . 117 GLU HG2 1 1
15 56904 1 1 117 GLU HG3 H -12.661 6.091 -10.100 1.00 . A A . 117 GLU HG3 1 1
15 56905 1 1 117 GLU N N -9.870 5.519 -7.347 1.00 . A A . 117 GLU N 1 1
15 56906 1 1 117 GLU O O -8.294 8.607 -8.027 1.00 . A A . 117 GLU O 1 1
15 56907 1 1 117 GLU OE1 O -10.791 5.776 -11.871 1.00 . A A . 117 GLU OE1 1 1
15 56908 1 1 117 GLU OE2 O -10.091 4.231 -10.500 1.00 . A A . 117 GLU OE2 1 1
15 56909 1 1 118 TRP C C -8.638 8.797 -4.272 1.00 . A A . 118 TRP C 1 1
15 56910 1 1 118 TRP CA C -9.393 9.337 -5.501 1.00 . A A . 118 TRP CA 1 1
15 56911 1 1 118 TRP CB C -10.644 10.158 -5.080 1.00 . A A . 118 TRP CB 1 1
15 56912 1 1 118 TRP CD1 C -12.311 10.216 -7.061 1.00 . A A . 118 TRP CD1 1 1
15 56913 1 1 118 TRP CD2 C -11.176 12.123 -6.760 1.00 . A A . 118 TRP CD2 1 1
15 56914 1 1 118 TRP CE2 C -12.013 12.273 -7.877 1.00 . A A . 118 TRP CE2 1 1
15 56915 1 1 118 TRP CE3 C -10.377 13.196 -6.382 1.00 . A A . 118 TRP CE3 1 1
15 56916 1 1 118 TRP CG C -11.363 10.792 -6.254 1.00 . A A . 118 TRP CG 1 1
15 56917 1 1 118 TRP CH2 C -11.269 14.490 -8.220 1.00 . A A . 118 TRP CH2 1 1
15 56918 1 1 118 TRP CZ2 C -12.065 13.455 -8.614 1.00 . A A . 118 TRP CZ2 1 1
15 56919 1 1 118 TRP CZ3 C -10.433 14.371 -7.110 1.00 . A A . 118 TRP CZ3 1 1
15 56920 1 1 118 TRP H H -10.527 7.635 -6.081 1.00 . A A . 118 TRP H 1 1
15 56921 1 1 118 TRP HA H -8.715 9.984 -6.058 1.00 . A A . 118 TRP HA 1 1
15 56922 1 1 118 TRP HB2 H -11.344 9.505 -4.567 1.00 . A A . 118 TRP HB2 1 1
15 56923 1 1 118 TRP HB3 H -10.340 10.949 -4.402 1.00 . A A . 118 TRP HB3 1 1
15 56924 1 1 118 TRP HD1 H -12.682 9.209 -6.941 1.00 . A A . 118 TRP HD1 1 1
15 56925 1 1 118 TRP HE1 H -13.359 10.912 -8.739 1.00 . A A . 118 TRP HE1 1 1
15 56926 1 1 118 TRP HE3 H -9.724 13.125 -5.523 1.00 . A A . 118 TRP HE3 1 1
15 56927 1 1 118 TRP HH2 H -11.284 15.423 -8.764 1.00 . A A . 118 TRP HH2 1 1
15 56928 1 1 118 TRP HZ2 H -12.707 13.559 -9.473 1.00 . A A . 118 TRP HZ2 1 1
15 56929 1 1 118 TRP HZ3 H -9.815 15.212 -6.825 1.00 . A A . 118 TRP HZ3 1 1
15 56930 1 1 118 TRP N N -9.793 8.210 -6.374 1.00 . A A . 118 TRP N 1 1
15 56931 1 1 118 TRP NE1 N -12.696 11.096 -8.039 1.00 . A A . 118 TRP NE1 1 1
15 56932 1 1 118 TRP O O -8.491 7.582 -4.106 1.00 . A A . 118 TRP O 1 1
15 56933 1 1 119 ALA C C -7.592 10.595 -1.267 1.00 . A A . 119 ALA C 1 1
15 56934 1 1 119 ALA CA C -7.451 9.393 -2.194 1.00 . A A . 119 ALA CA 1 1
15 56935 1 1 119 ALA CB C -5.976 9.060 -2.441 1.00 . A A . 119 ALA CB 1 1
15 56936 1 1 119 ALA H H -8.197 10.643 -3.702 1.00 . A A . 119 ALA H 1 1
15 56937 1 1 119 ALA HA H -7.938 8.530 -1.747 1.00 . A A . 119 ALA HA 1 1
15 56938 1 1 119 ALA HB1 H -5.497 8.816 -1.502 1.00 . A A . 119 ALA HB1 1 1
15 56939 1 1 119 ALA HB2 H -5.479 9.914 -2.885 1.00 . A A . 119 ALA HB2 1 1
15 56940 1 1 119 ALA HB3 H -5.900 8.215 -3.112 1.00 . A A . 119 ALA HB3 1 1
15 56941 1 1 119 ALA N N -8.121 9.708 -3.454 1.00 . A A . 119 ALA N 1 1
15 56942 1 1 119 ALA O O -7.267 11.707 -1.678 1.00 . A A . 119 ALA O 1 1
15 56943 1 1 120 GLU C C -6.850 11.886 1.483 1.00 . A A . 120 GLU C 1 1
15 56944 1 1 120 GLU CA C -8.223 11.494 0.921 1.00 . A A . 120 GLU CA 1 1
15 56945 1 1 120 GLU CB C -9.197 11.142 2.065 1.00 . A A . 120 GLU CB 1 1
15 56946 1 1 120 GLU CD C -10.543 12.037 4.055 1.00 . A A . 120 GLU CD 1 1
15 56947 1 1 120 GLU CG C -9.402 12.293 3.071 1.00 . A A . 120 GLU CG 1 1
15 56948 1 1 120 GLU H H -8.357 9.495 0.222 1.00 . A A . 120 GLU H 1 1
15 56949 1 1 120 GLU HA H -8.631 12.346 0.383 1.00 . A A . 120 GLU HA 1 1
15 56950 1 1 120 GLU HB2 H -10.159 10.892 1.630 1.00 . A A . 120 GLU HB2 1 1
15 56951 1 1 120 GLU HB3 H -8.820 10.277 2.602 1.00 . A A . 120 GLU HB3 1 1
15 56952 1 1 120 GLU HG2 H -8.479 12.435 3.631 1.00 . A A . 120 GLU HG2 1 1
15 56953 1 1 120 GLU HG3 H -9.609 13.205 2.513 1.00 . A A . 120 GLU HG3 1 1
15 56954 1 1 120 GLU N N -8.087 10.394 -0.042 1.00 . A A . 120 GLU N 1 1
15 56955 1 1 120 GLU O O -6.262 11.157 2.292 1.00 . A A . 120 GLU O 1 1
15 56956 1 1 120 GLU OE1 O -10.318 11.343 5.074 1.00 . A A . 120 GLU OE1 1 1
15 56957 1 1 120 GLU OE2 O -11.669 12.516 3.800 1.00 . A A . 120 GLU OE2 1 1
15 56958 1 1 121 ALA C C -5.339 14.748 2.453 1.00 . A A . 121 ALA C 1 1
15 56959 1 1 121 ALA CA C -5.086 13.598 1.472 1.00 . A A . 121 ALA CA 1 1
15 56960 1 1 121 ALA CB C -4.246 14.075 0.275 1.00 . A A . 121 ALA CB 1 1
15 56961 1 1 121 ALA H H -6.888 13.554 0.387 1.00 . A A . 121 ALA H 1 1
15 56962 1 1 121 ALA HA H -4.524 12.821 1.979 1.00 . A A . 121 ALA HA 1 1
15 56963 1 1 121 ALA HB1 H -4.776 14.852 -0.263 1.00 . A A . 121 ALA HB1 1 1
15 56964 1 1 121 ALA HB2 H -4.060 13.244 -0.399 1.00 . A A . 121 ALA HB2 1 1
15 56965 1 1 121 ALA HB3 H -3.294 14.466 0.623 1.00 . A A . 121 ALA HB3 1 1
15 56966 1 1 121 ALA N N -6.356 13.042 1.030 1.00 . A A . 121 ALA N 1 1
15 56967 1 1 121 ALA O O -6.453 15.289 2.542 1.00 . A A . 121 ALA O 1 1
15 56968 1 1 122 GLN C C -2.961 16.955 4.010 1.00 . A A . 122 GLN C 1 1
15 56969 1 1 122 GLN CA C -4.292 16.207 4.147 1.00 . A A . 122 GLN CA 1 1
15 56970 1 1 122 GLN CB C -4.460 15.679 5.596 1.00 . A A . 122 GLN CB 1 1
15 56971 1 1 122 GLN CD C -4.419 16.249 8.107 1.00 . A A . 122 GLN CD 1 1
15 56972 1 1 122 GLN CG C -4.531 16.786 6.680 1.00 . A A . 122 GLN CG 1 1
15 56973 1 1 122 GLN H H -3.449 14.613 3.057 1.00 . A A . 122 GLN H 1 1
15 56974 1 1 122 GLN HA H -5.110 16.879 3.905 1.00 . A A . 122 GLN HA 1 1
15 56975 1 1 122 GLN HB2 H -5.375 15.095 5.651 1.00 . A A . 122 GLN HB2 1 1
15 56976 1 1 122 GLN HB3 H -3.621 15.025 5.830 1.00 . A A . 122 GLN HB3 1 1
15 56977 1 1 122 GLN HE21 H -5.498 17.749 8.829 1.00 . A A . 122 GLN HE21 1 1
15 56978 1 1 122 GLN HE22 H -4.945 16.590 9.985 1.00 . A A . 122 GLN HE22 1 1
15 56979 1 1 122 GLN HG2 H -3.719 17.485 6.518 1.00 . A A . 122 GLN HG2 1 1
15 56980 1 1 122 GLN HG3 H -5.475 17.317 6.578 1.00 . A A . 122 GLN HG3 1 1
15 56981 1 1 122 GLN N N -4.284 15.109 3.180 1.00 . A A . 122 GLN N 1 1
15 56982 1 1 122 GLN NE2 N -5.013 16.932 9.069 1.00 . A A . 122 GLN NE2 1 1
15 56983 1 1 122 GLN O O -1.889 16.337 4.106 1.00 . A A . 122 GLN O 1 1
15 56984 1 1 122 GLN OE1 O -3.760 15.239 8.344 1.00 . A A . 122 GLN OE1 1 1
15 56985 1 1 123 THR C C -2.006 20.410 4.380 1.00 . A A . 123 THR C 1 1
15 56986 1 1 123 THR CA C -1.859 19.125 3.561 1.00 . A A . 123 THR CA 1 1
15 56987 1 1 123 THR CB C -1.666 19.500 2.050 1.00 . A A . 123 THR CB 1 1
15 56988 1 1 123 THR CG2 C -1.459 18.269 1.184 1.00 . A A . 123 THR CG2 1 1
15 56989 1 1 123 THR H H -3.924 18.666 3.636 1.00 . A A . 123 THR H 1 1
15 56990 1 1 123 THR HA H -0.973 18.600 3.909 1.00 . A A . 123 THR HA 1 1
15 56991 1 1 123 THR HB H -0.784 20.138 1.957 1.00 . A A . 123 THR HB 1 1
15 56992 1 1 123 THR HG1 H -2.717 20.351 0.611 1.00 . A A . 123 THR HG1 1 1
15 56993 1 1 123 THR HG21 H -0.572 17.736 1.504 1.00 . A A . 123 THR HG21 1 1
15 56994 1 1 123 THR HG22 H -1.342 18.561 0.145 1.00 . A A . 123 THR HG22 1 1
15 56995 1 1 123 THR HG23 H -2.318 17.614 1.272 1.00 . A A . 123 THR HG23 1 1
15 56996 1 1 123 THR N N -3.038 18.264 3.733 1.00 . A A . 123 THR N 1 1
15 56997 1 1 123 THR O O -2.916 20.547 5.208 1.00 . A A . 123 THR O 1 1
15 56998 1 1 123 THR OG1 O -2.803 20.236 1.565 1.00 . A A . 123 THR OG1 1 1
15 56999 1 1 124 LYS C C -2.447 23.431 4.244 1.00 . A A . 124 LYS C 1 1
15 57000 1 1 124 LYS CA C -1.114 22.734 4.596 1.00 . A A . 124 LYS CA 1 1
15 57001 1 1 124 LYS CB C 0.055 23.518 3.948 1.00 . A A . 124 LYS CB 1 1
15 57002 1 1 124 LYS CD C 2.568 23.673 3.432 1.00 . A A . 124 LYS CD 1 1
15 57003 1 1 124 LYS CE C 2.389 23.752 1.904 1.00 . A A . 124 LYS CE 1 1
15 57004 1 1 124 LYS CG C 1.448 22.877 4.136 1.00 . A A . 124 LYS CG 1 1
15 57005 1 1 124 LYS H H -0.320 21.075 3.548 1.00 . A A . 124 LYS H 1 1
15 57006 1 1 124 LYS HA H -0.985 22.718 5.669 1.00 . A A . 124 LYS HA 1 1
15 57007 1 1 124 LYS HB2 H -0.132 23.605 2.879 1.00 . A A . 124 LYS HB2 1 1
15 57008 1 1 124 LYS HB3 H 0.079 24.518 4.373 1.00 . A A . 124 LYS HB3 1 1
15 57009 1 1 124 LYS HD2 H 2.585 24.683 3.831 1.00 . A A . 124 LYS HD2 1 1
15 57010 1 1 124 LYS HD3 H 3.522 23.197 3.651 1.00 . A A . 124 LYS HD3 1 1
15 57011 1 1 124 LYS HE2 H 2.406 22.754 1.494 1.00 . A A . 124 LYS HE2 1 1
15 57012 1 1 124 LYS HE3 H 1.437 24.214 1.676 1.00 . A A . 124 LYS HE3 1 1
15 57013 1 1 124 LYS HG2 H 1.671 22.829 5.197 1.00 . A A . 124 LYS HG2 1 1
15 57014 1 1 124 LYS HG3 H 1.424 21.866 3.734 1.00 . A A . 124 LYS HG3 1 1
15 57015 1 1 124 LYS HZ1 H 3.284 24.595 0.230 1.00 . A A . 124 LYS HZ1 1 1
15 57016 1 1 124 LYS HZ2 H 4.380 24.094 1.412 1.00 . A A . 124 LYS HZ2 1 1
15 57017 1 1 124 LYS HZ3 H 3.480 25.509 1.640 1.00 . A A . 124 LYS HZ3 1 1
15 57018 1 1 124 LYS N N -1.080 21.343 4.107 1.00 . A A . 124 LYS N 1 1
15 57019 1 1 124 LYS NZ N 3.459 24.540 1.254 1.00 . A A . 124 LYS NZ 1 1
15 57020 1 1 124 LYS O O -2.894 24.344 4.944 1.00 . A A . 124 LYS O 1 1
15 57021 1 1 125 ASN C C -5.546 22.943 3.246 1.00 . A A . 125 ASN C 1 1
15 57022 1 1 125 ASN CA C -4.291 23.541 2.576 1.00 . A A . 125 ASN CA 1 1
15 57023 1 1 125 ASN CB C -4.303 23.294 1.044 1.00 . A A . 125 ASN CB 1 1
15 57024 1 1 125 ASN CG C -3.157 23.998 0.313 1.00 . A A . 125 ASN CG 1 1
15 57025 1 1 125 ASN H H -2.650 22.215 2.669 1.00 . A A . 125 ASN H 1 1
15 57026 1 1 125 ASN HA H -4.287 24.612 2.756 1.00 . A A . 125 ASN HA 1 1
15 57027 1 1 125 ASN HB2 H -4.225 22.229 0.861 1.00 . A A . 125 ASN HB2 1 1
15 57028 1 1 125 ASN HB3 H -5.237 23.653 0.631 1.00 . A A . 125 ASN HB3 1 1
15 57029 1 1 125 ASN HD21 H -2.881 22.419 -0.857 1.00 . A A . 125 ASN HD21 1 1
15 57030 1 1 125 ASN HD22 H -1.815 23.746 -1.137 1.00 . A A . 125 ASN HD22 1 1
15 57031 1 1 125 ASN N N -3.052 22.978 3.134 1.00 . A A . 125 ASN N 1 1
15 57032 1 1 125 ASN ND2 N -2.562 23.323 -0.659 1.00 . A A . 125 ASN ND2 1 1
15 57033 1 1 125 ASN O O -6.666 23.352 2.928 1.00 . A A . 125 ASN O 1 1
15 57034 1 1 125 ASN OD1 O -2.785 25.124 0.646 1.00 . A A . 125 ASN OD1 1 1
15 57035 1 1 126 GLY C C -6.574 19.900 4.666 1.00 . A A . 126 GLY C 1 1
15 57036 1 1 126 GLY CA C -6.460 21.384 4.939 1.00 . A A . 126 GLY CA 1 1
15 57037 1 1 126 GLY H H -4.435 21.669 4.345 1.00 . A A . 126 GLY H 1 1
15 57038 1 1 126 GLY HA2 H -6.278 21.535 5.999 1.00 . A A . 126 GLY HA2 1 1
15 57039 1 1 126 GLY HA3 H -7.391 21.870 4.677 1.00 . A A . 126 GLY HA3 1 1
15 57040 1 1 126 GLY N N -5.350 21.988 4.178 1.00 . A A . 126 GLY N 1 1
15 57041 1 1 126 GLY O O -5.570 19.203 4.682 1.00 . A A . 126 GLY O 1 1
15 57042 1 1 127 GLN C C -9.154 17.877 3.006 1.00 . A A . 127 GLN C 1 1
15 57043 1 1 127 GLN CA C -8.056 17.994 4.081 1.00 . A A . 127 GLN CA 1 1
15 57044 1 1 127 GLN CB C -8.465 17.217 5.366 1.00 . A A . 127 GLN CB 1 1
15 57045 1 1 127 GLN CD C -9.221 14.996 6.430 1.00 . A A . 127 GLN CD 1 1
15 57046 1 1 127 GLN CG C -8.765 15.709 5.157 1.00 . A A . 127 GLN CG 1 1
15 57047 1 1 127 GLN H H -8.551 20.041 4.398 1.00 . A A . 127 GLN H 1 1
15 57048 1 1 127 GLN HA H -7.140 17.567 3.685 1.00 . A A . 127 GLN HA 1 1
15 57049 1 1 127 GLN HB2 H -7.666 17.305 6.095 1.00 . A A . 127 GLN HB2 1 1
15 57050 1 1 127 GLN HB3 H -9.356 17.685 5.782 1.00 . A A . 127 GLN HB3 1 1
15 57051 1 1 127 GLN HE21 H -8.603 13.251 5.735 1.00 . A A . 127 GLN HE21 1 1
15 57052 1 1 127 GLN HE22 H -9.303 13.225 7.309 1.00 . A A . 127 GLN HE22 1 1
15 57053 1 1 127 GLN HG2 H -9.542 15.605 4.415 1.00 . A A . 127 GLN HG2 1 1
15 57054 1 1 127 GLN HG3 H -7.865 15.224 4.794 1.00 . A A . 127 GLN HG3 1 1
15 57055 1 1 127 GLN N N -7.796 19.418 4.397 1.00 . A A . 127 GLN N 1 1
15 57056 1 1 127 GLN NE2 N -9.023 13.694 6.499 1.00 . A A . 127 GLN NE2 1 1
15 57057 1 1 127 GLN O O -10.115 18.665 2.995 1.00 . A A . 127 GLN O 1 1
15 57058 1 1 127 GLN OE1 O -9.786 15.605 7.323 1.00 . A A . 127 GLN OE1 1 1
15 57059 1 1 128 GLY C C -9.487 15.517 0.120 1.00 . A A . 128 GLY C 1 1
15 57060 1 1 128 GLY CA C -9.971 16.611 1.055 1.00 . A A . 128 GLY CA 1 1
15 57061 1 1 128 GLY H H -8.196 16.314 2.178 1.00 . A A . 128 GLY H 1 1
15 57062 1 1 128 GLY HA2 H -10.905 16.304 1.502 1.00 . A A . 128 GLY HA2 1 1
15 57063 1 1 128 GLY HA3 H -10.135 17.513 0.478 1.00 . A A . 128 GLY HA3 1 1
15 57064 1 1 128 GLY N N -8.998 16.883 2.115 1.00 . A A . 128 GLY N 1 1
15 57065 1 1 128 GLY O O -8.399 14.960 0.310 1.00 . A A . 128 GLY O 1 1
15 57066 1 1 129 TRP C C -9.297 14.574 -3.088 1.00 . A A . 129 TRP C 1 1
15 57067 1 1 129 TRP CA C -10.035 14.094 -1.823 1.00 . A A . 129 TRP CA 1 1
15 57068 1 1 129 TRP CB C -11.372 13.389 -2.161 1.00 . A A . 129 TRP CB 1 1
15 57069 1 1 129 TRP CD1 C -12.599 13.285 0.120 1.00 . A A . 129 TRP CD1 1 1
15 57070 1 1 129 TRP CD2 C -11.945 11.292 -0.673 1.00 . A A . 129 TRP CD2 1 1
15 57071 1 1 129 TRP CE2 C -12.571 11.100 0.574 1.00 . A A . 129 TRP CE2 1 1
15 57072 1 1 129 TRP CE3 C -11.460 10.178 -1.359 1.00 . A A . 129 TRP CE3 1 1
15 57073 1 1 129 TRP CG C -11.967 12.698 -0.951 1.00 . A A . 129 TRP CG 1 1
15 57074 1 1 129 TRP CH2 C -12.234 8.770 0.455 1.00 . A A . 129 TRP CH2 1 1
15 57075 1 1 129 TRP CZ2 C -12.719 9.842 1.150 1.00 . A A . 129 TRP CZ2 1 1
15 57076 1 1 129 TRP CZ3 C -11.608 8.930 -0.789 1.00 . A A . 129 TRP CZ3 1 1
15 57077 1 1 129 TRP H H -11.078 15.780 -1.066 1.00 . A A . 129 TRP H 1 1
15 57078 1 1 129 TRP HA H -9.392 13.381 -1.305 1.00 . A A . 129 TRP HA 1 1
15 57079 1 1 129 TRP HB2 H -12.086 14.122 -2.521 1.00 . A A . 129 TRP HB2 1 1
15 57080 1 1 129 TRP HB3 H -11.209 12.644 -2.934 1.00 . A A . 129 TRP HB3 1 1
15 57081 1 1 129 TRP HD1 H -12.769 14.348 0.226 1.00 . A A . 129 TRP HD1 1 1
15 57082 1 1 129 TRP HE1 H -13.376 12.497 1.895 1.00 . A A . 129 TRP HE1 1 1
15 57083 1 1 129 TRP HE3 H -10.972 10.284 -2.317 1.00 . A A . 129 TRP HE3 1 1
15 57084 1 1 129 TRP HH2 H -12.327 7.772 0.864 1.00 . A A . 129 TRP HH2 1 1
15 57085 1 1 129 TRP HZ2 H -13.200 9.706 2.110 1.00 . A A . 129 TRP HZ2 1 1
15 57086 1 1 129 TRP HZ3 H -11.235 8.057 -1.304 1.00 . A A . 129 TRP HZ3 1 1
15 57087 1 1 129 TRP N N -10.288 15.220 -0.907 1.00 . A A . 129 TRP N 1 1
15 57088 1 1 129 TRP NE1 N -12.938 12.330 1.042 1.00 . A A . 129 TRP NE1 1 1
15 57089 1 1 129 TRP O O -9.743 15.496 -3.766 1.00 . A A . 129 TRP O 1 1
15 57090 1 1 130 VAL C C -7.158 12.984 -5.401 1.00 . A A . 130 VAL C 1 1
15 57091 1 1 130 VAL CA C -7.268 14.242 -4.513 1.00 . A A . 130 VAL CA 1 1
15 57092 1 1 130 VAL CB C -5.832 14.705 -4.049 1.00 . A A . 130 VAL CB 1 1
15 57093 1 1 130 VAL CG1 C -5.913 16.006 -3.231 1.00 . A A . 130 VAL CG1 1 1
15 57094 1 1 130 VAL CG2 C -5.092 13.596 -3.252 1.00 . A A . 130 VAL CG2 1 1
15 57095 1 1 130 VAL H H -7.840 13.265 -2.734 1.00 . A A . 130 VAL H 1 1
15 57096 1 1 130 VAL HA H -7.723 15.036 -5.095 1.00 . A A . 130 VAL HA 1 1
15 57097 1 1 130 VAL HB H -5.247 14.917 -4.945 1.00 . A A . 130 VAL HB 1 1
15 57098 1 1 130 VAL HG11 H -6.531 15.856 -2.353 1.00 . A A . 130 VAL HG11 1 1
15 57099 1 1 130 VAL HG12 H -6.340 16.800 -3.833 1.00 . A A . 130 VAL HG12 1 1
15 57100 1 1 130 VAL HG13 H -4.919 16.306 -2.912 1.00 . A A . 130 VAL HG13 1 1
15 57101 1 1 130 VAL HG21 H -5.656 13.354 -2.357 1.00 . A A . 130 VAL HG21 1 1
15 57102 1 1 130 VAL HG22 H -4.105 13.941 -2.968 1.00 . A A . 130 VAL HG22 1 1
15 57103 1 1 130 VAL HG23 H -4.993 12.705 -3.862 1.00 . A A . 130 VAL HG23 1 1
15 57104 1 1 130 VAL N N -8.134 13.955 -3.353 1.00 . A A . 130 VAL N 1 1
15 57105 1 1 130 VAL O O -7.259 11.872 -4.888 1.00 . A A . 130 VAL O 1 1
15 57106 1 1 131 PRO C C -5.562 11.197 -7.431 1.00 . A A . 131 PRO C 1 1
15 57107 1 1 131 PRO CA C -6.891 11.959 -7.647 1.00 . A A . 131 PRO CA 1 1
15 57108 1 1 131 PRO CB C -7.006 12.580 -9.061 1.00 . A A . 131 PRO CB 1 1
15 57109 1 1 131 PRO CD C -6.879 14.415 -7.488 1.00 . A A . 131 PRO CD 1 1
15 57110 1 1 131 PRO CG C -6.542 14.000 -8.905 1.00 . A A . 131 PRO CG 1 1
15 57111 1 1 131 PRO HA H -7.719 11.276 -7.479 1.00 . A A . 131 PRO HA 1 1
15 57112 1 1 131 PRO HB2 H -6.387 12.038 -9.770 1.00 . A A . 131 PRO HB2 1 1
15 57113 1 1 131 PRO HB3 H -8.043 12.559 -9.389 1.00 . A A . 131 PRO HB3 1 1
15 57114 1 1 131 PRO HD2 H -6.089 15.032 -7.072 1.00 . A A . 131 PRO HD2 1 1
15 57115 1 1 131 PRO HD3 H -7.823 14.952 -7.461 1.00 . A A . 131 PRO HD3 1 1
15 57116 1 1 131 PRO HG2 H -5.467 14.057 -9.071 1.00 . A A . 131 PRO HG2 1 1
15 57117 1 1 131 PRO HG3 H -7.054 14.638 -9.614 1.00 . A A . 131 PRO HG3 1 1
15 57118 1 1 131 PRO N N -6.990 13.128 -6.748 1.00 . A A . 131 PRO N 1 1
15 57119 1 1 131 PRO O O -4.493 11.819 -7.367 1.00 . A A . 131 PRO O 1 1
15 57120 1 1 132 SER C C -3.445 9.035 -8.205 1.00 . A A . 132 SER C 1 1
15 57121 1 1 132 SER CA C -4.491 8.961 -7.067 1.00 . A A . 132 SER CA 1 1
15 57122 1 1 132 SER CB C -4.983 7.507 -6.891 1.00 . A A . 132 SER CB 1 1
15 57123 1 1 132 SER H H -6.538 9.450 -7.367 1.00 . A A . 132 SER H 1 1
15 57124 1 1 132 SER HA H -4.014 9.273 -6.142 1.00 . A A . 132 SER HA 1 1
15 57125 1 1 132 SER HB2 H -5.419 7.149 -7.817 1.00 . A A . 132 SER HB2 1 1
15 57126 1 1 132 SER HB3 H -4.148 6.870 -6.620 1.00 . A A . 132 SER HB3 1 1
15 57127 1 1 132 SER HG H -6.578 6.708 -6.076 1.00 . A A . 132 SER HG 1 1
15 57128 1 1 132 SER N N -5.652 9.857 -7.307 1.00 . A A . 132 SER N 1 1
15 57129 1 1 132 SER O O -2.274 8.693 -8.008 1.00 . A A . 132 SER O 1 1
15 57130 1 1 132 SER OG O -5.962 7.420 -5.869 1.00 . A A . 132 SER OG 1 1
15 57131 1 1 133 ASN C C -2.045 10.868 -10.364 1.00 . A A . 133 ASN C 1 1
15 57132 1 1 133 ASN CA C -3.033 9.697 -10.572 1.00 . A A . 133 ASN CA 1 1
15 57133 1 1 133 ASN CB C -3.916 9.970 -11.821 1.00 . A A . 133 ASN CB 1 1
15 57134 1 1 133 ASN CG C -4.869 8.823 -12.179 1.00 . A A . 133 ASN CG 1 1
15 57135 1 1 133 ASN H H -4.846 9.697 -9.467 1.00 . A A . 133 ASN H 1 1
15 57136 1 1 133 ASN HA H -2.468 8.786 -10.733 1.00 . A A . 133 ASN HA 1 1
15 57137 1 1 133 ASN HB2 H -4.513 10.858 -11.643 1.00 . A A . 133 ASN HB2 1 1
15 57138 1 1 133 ASN HB3 H -3.278 10.148 -12.678 1.00 . A A . 133 ASN HB3 1 1
15 57139 1 1 133 ASN HD21 H -6.165 10.105 -12.996 1.00 . A A . 133 ASN HD21 1 1
15 57140 1 1 133 ASN HD22 H -6.630 8.438 -13.027 1.00 . A A . 133 ASN HD22 1 1
15 57141 1 1 133 ASN N N -3.894 9.490 -9.388 1.00 . A A . 133 ASN N 1 1
15 57142 1 1 133 ASN ND2 N -6.000 9.158 -12.799 1.00 . A A . 133 ASN ND2 1 1
15 57143 1 1 133 ASN O O -0.999 10.926 -11.005 1.00 . A A . 133 ASN O 1 1
15 57144 1 1 133 ASN OD1 O -4.590 7.648 -11.921 1.00 . A A . 133 ASN OD1 1 1
15 57145 1 1 134 TYR C C -0.671 12.859 -7.981 1.00 . A A . 134 TYR C 1 1
15 57146 1 1 134 TYR CA C -1.611 13.026 -9.190 1.00 . A A . 134 TYR CA 1 1
15 57147 1 1 134 TYR CB C -2.536 14.268 -8.962 1.00 . A A . 134 TYR CB 1 1
15 57148 1 1 134 TYR CD1 C -3.728 14.015 -11.231 1.00 . A A . 134 TYR CD1 1 1
15 57149 1 1 134 TYR CD2 C -3.402 16.219 -10.377 1.00 . A A . 134 TYR CD2 1 1
15 57150 1 1 134 TYR CE1 C -4.352 14.542 -12.342 1.00 . A A . 134 TYR CE1 1 1
15 57151 1 1 134 TYR CE2 C -4.025 16.746 -11.488 1.00 . A A . 134 TYR CE2 1 1
15 57152 1 1 134 TYR CG C -3.232 14.841 -10.220 1.00 . A A . 134 TYR CG 1 1
15 57153 1 1 134 TYR CZ C -4.498 15.908 -12.466 1.00 . A A . 134 TYR CZ 1 1
15 57154 1 1 134 TYR H H -3.230 11.677 -8.973 1.00 . A A . 134 TYR H 1 1
15 57155 1 1 134 TYR HA H -0.998 13.225 -10.057 1.00 . A A . 134 TYR HA 1 1
15 57156 1 1 134 TYR HB2 H -3.317 13.994 -8.265 1.00 . A A . 134 TYR HB2 1 1
15 57157 1 1 134 TYR HB3 H -1.948 15.070 -8.518 1.00 . A A . 134 TYR HB3 1 1
15 57158 1 1 134 TYR HD1 H -3.616 12.944 -11.143 1.00 . A A . 134 TYR HD1 1 1
15 57159 1 1 134 TYR HD2 H -3.032 16.889 -9.611 1.00 . A A . 134 TYR HD2 1 1
15 57160 1 1 134 TYR HE1 H -4.725 13.878 -13.110 1.00 . A A . 134 TYR HE1 1 1
15 57161 1 1 134 TYR HE2 H -4.140 17.820 -11.583 1.00 . A A . 134 TYR HE2 1 1
15 57162 1 1 134 TYR HH H -5.893 15.920 -13.804 1.00 . A A . 134 TYR HH 1 1
15 57163 1 1 134 TYR N N -2.406 11.808 -9.471 1.00 . A A . 134 TYR N 1 1
15 57164 1 1 134 TYR O O 0.027 13.811 -7.633 1.00 . A A . 134 TYR O 1 1
15 57165 1 1 134 TYR OH O -5.119 16.446 -13.577 1.00 . A A . 134 TYR OH 1 1
15 57166 1 1 135 ILE C C 1.055 10.282 -6.125 1.00 . A A . 135 ILE C 1 1
15 57167 1 1 135 ILE CA C 0.099 11.490 -6.052 1.00 . A A . 135 ILE CA 1 1
15 57168 1 1 135 ILE CB C -0.898 11.305 -4.834 1.00 . A A . 135 ILE CB 1 1
15 57169 1 1 135 ILE CD1 C -2.562 9.682 -3.692 1.00 . A A . 135 ILE CD1 1 1
15 57170 1 1 135 ILE CG1 C -1.609 9.909 -4.849 1.00 . A A . 135 ILE CG1 1 1
15 57171 1 1 135 ILE CG2 C -1.973 12.431 -4.828 1.00 . A A . 135 ILE CG2 1 1
15 57172 1 1 135 ILE H H -1.115 10.899 -7.713 1.00 . A A . 135 ILE H 1 1
15 57173 1 1 135 ILE HA H 0.698 12.382 -5.870 1.00 . A A . 135 ILE HA 1 1
15 57174 1 1 135 ILE HB H -0.320 11.399 -3.912 1.00 . A A . 135 ILE HB 1 1
15 57175 1 1 135 ILE HD11 H -2.029 9.758 -2.752 1.00 . A A . 135 ILE HD11 1 1
15 57176 1 1 135 ILE HD12 H -3.004 8.701 -3.775 1.00 . A A . 135 ILE HD12 1 1
15 57177 1 1 135 ILE HD13 H -3.347 10.429 -3.717 1.00 . A A . 135 ILE HD13 1 1
15 57178 1 1 135 ILE HG12 H -2.186 9.813 -5.758 1.00 . A A . 135 ILE HG12 1 1
15 57179 1 1 135 ILE HG13 H -0.868 9.115 -4.823 1.00 . A A . 135 ILE HG13 1 1
15 57180 1 1 135 ILE HG21 H -1.488 13.400 -4.818 1.00 . A A . 135 ILE HG21 1 1
15 57181 1 1 135 ILE HG22 H -2.598 12.348 -3.947 1.00 . A A . 135 ILE HG22 1 1
15 57182 1 1 135 ILE HG23 H -2.597 12.356 -5.713 1.00 . A A . 135 ILE HG23 1 1
15 57183 1 1 135 ILE N N -0.644 11.672 -7.330 1.00 . A A . 135 ILE N 1 1
15 57184 1 1 135 ILE O O 0.898 9.415 -6.994 1.00 . A A . 135 ILE O 1 1
15 57185 1 1 136 THR C C 3.563 9.062 -3.608 1.00 . A A . 136 THR C 1 1
15 57186 1 1 136 THR CA C 2.912 9.049 -5.021 1.00 . A A . 136 THR CA 1 1
15 57187 1 1 136 THR CB C 4.019 8.927 -6.139 1.00 . A A . 136 THR CB 1 1
15 57188 1 1 136 THR CG2 C 5.126 9.980 -6.011 1.00 . A A . 136 THR CG2 1 1
15 57189 1 1 136 THR H H 2.231 11.061 -4.666 1.00 . A A . 136 THR H 1 1
15 57190 1 1 136 THR HA H 2.264 8.177 -5.088 1.00 . A A . 136 THR HA 1 1
15 57191 1 1 136 THR HB H 3.539 9.047 -7.105 1.00 . A A . 136 THR HB 1 1
15 57192 1 1 136 THR HG1 H 3.927 6.955 -6.118 1.00 . A A . 136 THR HG1 1 1
15 57193 1 1 136 THR HG21 H 5.638 9.864 -5.064 1.00 . A A . 136 THR HG21 1 1
15 57194 1 1 136 THR HG22 H 4.693 10.972 -6.064 1.00 . A A . 136 THR HG22 1 1
15 57195 1 1 136 THR HG23 H 5.837 9.861 -6.819 1.00 . A A . 136 THR HG23 1 1
15 57196 1 1 136 THR N N 2.054 10.246 -5.212 1.00 . A A . 136 THR N 1 1
15 57197 1 1 136 THR O O 3.863 10.149 -3.092 1.00 . A A . 136 THR O 1 1
15 57198 1 1 136 THR OG1 O 4.621 7.626 -6.101 1.00 . A A . 136 THR OG1 1 1
15 57199 1 1 137 PRO C C 5.982 8.056 -1.788 1.00 . A A . 137 PRO C 1 1
15 57200 1 1 137 PRO CA C 4.472 7.780 -1.637 1.00 . A A . 137 PRO CA 1 1
15 57201 1 1 137 PRO CB C 4.220 6.317 -1.158 1.00 . A A . 137 PRO CB 1 1
15 57202 1 1 137 PRO CD C 3.303 6.521 -3.381 1.00 . A A . 137 PRO CD 1 1
15 57203 1 1 137 PRO CG C 3.171 5.761 -2.082 1.00 . A A . 137 PRO CG 1 1
15 57204 1 1 137 PRO HA H 4.049 8.479 -0.921 1.00 . A A . 137 PRO HA 1 1
15 57205 1 1 137 PRO HB2 H 5.136 5.727 -1.212 1.00 . A A . 137 PRO HB2 1 1
15 57206 1 1 137 PRO HB3 H 3.852 6.316 -0.137 1.00 . A A . 137 PRO HB3 1 1
15 57207 1 1 137 PRO HD2 H 4.038 6.053 -4.029 1.00 . A A . 137 PRO HD2 1 1
15 57208 1 1 137 PRO HD3 H 2.345 6.583 -3.885 1.00 . A A . 137 PRO HD3 1 1
15 57209 1 1 137 PRO HG2 H 3.332 4.698 -2.236 1.00 . A A . 137 PRO HG2 1 1
15 57210 1 1 137 PRO HG3 H 2.184 5.924 -1.662 1.00 . A A . 137 PRO HG3 1 1
15 57211 1 1 137 PRO N N 3.761 7.866 -2.942 1.00 . A A . 137 PRO N 1 1
15 57212 1 1 137 PRO O O 6.602 7.597 -2.757 1.00 . A A . 137 PRO O 1 1
15 57213 1 1 138 VAL C C 8.725 8.656 0.466 1.00 . A A . 138 VAL C 1 1
15 57214 1 1 138 VAL CA C 8.026 9.128 -0.832 1.00 . A A . 138 VAL CA 1 1
15 57215 1 1 138 VAL CB C 8.314 10.662 -1.098 1.00 . A A . 138 VAL CB 1 1
15 57216 1 1 138 VAL CG1 C 7.974 11.051 -2.559 1.00 . A A . 138 VAL CG1 1 1
15 57217 1 1 138 VAL CG2 C 7.559 11.578 -0.101 1.00 . A A . 138 VAL CG2 1 1
15 57218 1 1 138 VAL H H 6.019 9.170 -0.113 1.00 . A A . 138 VAL H 1 1
15 57219 1 1 138 VAL HA H 8.473 8.566 -1.649 1.00 . A A . 138 VAL HA 1 1
15 57220 1 1 138 VAL HB H 9.387 10.831 -0.964 1.00 . A A . 138 VAL HB 1 1
15 57221 1 1 138 VAL HG11 H 6.921 10.887 -2.747 1.00 . A A . 138 VAL HG11 1 1
15 57222 1 1 138 VAL HG12 H 8.557 10.453 -3.249 1.00 . A A . 138 VAL HG12 1 1
15 57223 1 1 138 VAL HG13 H 8.206 12.101 -2.723 1.00 . A A . 138 VAL HG13 1 1
15 57224 1 1 138 VAL HG21 H 7.850 11.333 0.917 1.00 . A A . 138 VAL HG21 1 1
15 57225 1 1 138 VAL HG22 H 6.491 11.439 -0.207 1.00 . A A . 138 VAL HG22 1 1
15 57226 1 1 138 VAL HG23 H 7.805 12.616 -0.296 1.00 . A A . 138 VAL HG23 1 1
15 57227 1 1 138 VAL N N 6.575 8.812 -0.830 1.00 . A A . 138 VAL N 1 1
15 57228 1 1 138 VAL O O 9.771 7.998 0.389 1.00 . A A . 138 VAL O 1 1
15 57229 1 1 139 ASN C C 8.124 7.398 3.582 1.00 . A A . 139 ASN C 1 1
15 57230 1 1 139 ASN CA C 8.812 8.634 2.954 1.00 . A A . 139 ASN CA 1 1
15 57231 1 1 139 ASN CB C 8.739 9.818 3.956 1.00 . A A . 139 ASN CB 1 1
15 57232 1 1 139 ASN CG C 9.685 9.658 5.149 1.00 . A A . 139 ASN CG 1 1
15 57233 1 1 139 ASN H H 7.339 9.512 1.666 1.00 . A A . 139 ASN H 1 1
15 57234 1 1 139 ASN HA H 9.856 8.391 2.766 1.00 . A A . 139 ASN HA 1 1
15 57235 1 1 139 ASN HB2 H 9.004 10.734 3.443 1.00 . A A . 139 ASN HB2 1 1
15 57236 1 1 139 ASN HB3 H 7.725 9.911 4.325 1.00 . A A . 139 ASN HB3 1 1
15 57237 1 1 139 ASN HD21 H 8.265 10.133 6.439 1.00 . A A . 139 ASN HD21 1 1
15 57238 1 1 139 ASN HD22 H 9.814 9.782 7.128 1.00 . A A . 139 ASN HD22 1 1
15 57239 1 1 139 ASN N N 8.173 8.997 1.656 1.00 . A A . 139 ASN N 1 1
15 57240 1 1 139 ASN ND2 N 9.204 9.879 6.359 1.00 . A A . 139 ASN ND2 1 1
15 57241 1 1 139 ASN O O 8.583 6.876 4.607 1.00 . A A . 139 ASN O 1 1
15 57242 1 1 139 ASN OD1 O 10.830 9.258 4.979 1.00 . A A . 139 ASN OD1 1 1
15 57243 1 1 140 SER C C 6.977 4.512 3.552 1.00 . A A . 140 SER C 1 1
15 57244 1 1 140 SER CA C 6.179 5.831 3.439 1.00 . A A . 140 SER CA 1 1
15 57245 1 1 140 SER CB C 4.962 5.671 2.488 1.00 . A A . 140 SER CB 1 1
15 57246 1 1 140 SER H H 6.768 7.373 2.105 1.00 . A A . 140 SER H 1 1
15 57247 1 1 140 SER HA H 5.818 6.104 4.427 1.00 . A A . 140 SER HA 1 1
15 57248 1 1 140 SER HB2 H 4.408 6.597 2.457 1.00 . A A . 140 SER HB2 1 1
15 57249 1 1 140 SER HB3 H 5.311 5.437 1.490 1.00 . A A . 140 SER HB3 1 1
15 57250 1 1 140 SER HG H 3.257 5.027 3.244 1.00 . A A . 140 SER HG 1 1
15 57251 1 1 140 SER N N 7.021 6.945 2.950 1.00 . A A . 140 SER N 1 1
15 57252 1 1 140 SER O O 8.158 4.449 3.186 1.00 . A A . 140 SER O 1 1
15 57253 1 1 140 SER OG O 4.073 4.639 2.904 1.00 . A A . 140 SER OG 1 1
15 57254 1 1 141 LEU C C 7.525 1.519 2.964 1.00 . A A . 141 LEU C 1 1
15 57255 1 1 141 LEU CA C 6.900 2.113 4.255 1.00 . A A . 141 LEU CA 1 1
15 57256 1 1 141 LEU CB C 5.844 1.133 4.839 1.00 . A A . 141 LEU CB 1 1
15 57257 1 1 141 LEU CD1 C 4.084 0.549 6.624 1.00 . A A . 141 LEU CD1 1 1
15 57258 1 1 141 LEU CD2 C 6.256 1.720 7.309 1.00 . A A . 141 LEU CD2 1 1
15 57259 1 1 141 LEU CG C 5.186 1.553 6.193 1.00 . A A . 141 LEU CG 1 1
15 57260 1 1 141 LEU H H 5.347 3.572 4.247 1.00 . A A . 141 LEU H 1 1
15 57261 1 1 141 LEU HA H 7.693 2.234 4.982 1.00 . A A . 141 LEU HA 1 1
15 57262 1 1 141 LEU HB2 H 5.053 1.006 4.102 1.00 . A A . 141 LEU HB2 1 1
15 57263 1 1 141 LEU HB3 H 6.322 0.164 4.982 1.00 . A A . 141 LEU HB3 1 1
15 57264 1 1 141 LEU HD11 H 4.517 -0.434 6.765 1.00 . A A . 141 LEU HD11 1 1
15 57265 1 1 141 LEU HD12 H 3.317 0.494 5.861 1.00 . A A . 141 LEU HD12 1 1
15 57266 1 1 141 LEU HD13 H 3.634 0.878 7.552 1.00 . A A . 141 LEU HD13 1 1
15 57267 1 1 141 LEU HD21 H 5.776 1.999 8.239 1.00 . A A . 141 LEU HD21 1 1
15 57268 1 1 141 LEU HD22 H 6.957 2.496 7.030 1.00 . A A . 141 LEU HD22 1 1
15 57269 1 1 141 LEU HD23 H 6.793 0.789 7.448 1.00 . A A . 141 LEU HD23 1 1
15 57270 1 1 141 LEU HG H 4.699 2.514 6.054 1.00 . A A . 141 LEU HG 1 1
15 57271 1 1 141 LEU N N 6.299 3.451 4.036 1.00 . A A . 141 LEU N 1 1
15 57272 1 1 141 LEU O O 8.327 0.592 3.042 1.00 . A A . 141 LEU O 1 1
15 57273 1 1 142 GLU C C 9.209 1.863 0.382 1.00 . A A . 142 GLU C 1 1
15 57274 1 1 142 GLU CA C 7.670 1.690 0.462 1.00 . A A . 142 GLU CA 1 1
15 57275 1 1 142 GLU CB C 6.959 2.528 -0.636 1.00 . A A . 142 GLU CB 1 1
15 57276 1 1 142 GLU CD C 6.624 2.950 -3.160 1.00 . A A . 142 GLU CD 1 1
15 57277 1 1 142 GLU CG C 7.382 2.180 -2.074 1.00 . A A . 142 GLU CG 1 1
15 57278 1 1 142 GLU H H 6.453 2.776 1.825 1.00 . A A . 142 GLU H 1 1
15 57279 1 1 142 GLU HA H 7.434 0.645 0.310 1.00 . A A . 142 GLU HA 1 1
15 57280 1 1 142 GLU HB2 H 5.885 2.375 -0.554 1.00 . A A . 142 GLU HB2 1 1
15 57281 1 1 142 GLU HB3 H 7.162 3.587 -0.469 1.00 . A A . 142 GLU HB3 1 1
15 57282 1 1 142 GLU HG2 H 8.447 2.375 -2.173 1.00 . A A . 142 GLU HG2 1 1
15 57283 1 1 142 GLU HG3 H 7.216 1.119 -2.231 1.00 . A A . 142 GLU HG3 1 1
15 57284 1 1 142 GLU N N 7.135 2.073 1.792 1.00 . A A . 142 GLU N 1 1
15 57285 1 1 142 GLU O O 9.879 1.186 -0.408 1.00 . A A . 142 GLU O 1 1
15 57286 1 1 142 GLU OE1 O 5.394 3.138 -3.027 1.00 . A A . 142 GLU OE1 1 1
15 57287 1 1 142 GLU OE2 O 7.244 3.321 -4.185 1.00 . A A . 142 GLU OE2 1 1
15 57288 1 1 143 LYS C C 11.939 1.696 1.756 1.00 . A A . 143 LYS C 1 1
15 57289 1 1 143 LYS CA C 11.189 2.999 1.384 1.00 . A A . 143 LYS CA 1 1
15 57290 1 1 143 LYS CB C 11.389 4.025 2.527 1.00 . A A . 143 LYS CB 1 1
15 57291 1 1 143 LYS CD C 13.021 5.118 4.201 1.00 . A A . 143 LYS CD 1 1
15 57292 1 1 143 LYS CE C 12.108 6.350 4.370 1.00 . A A . 143 LYS CE 1 1
15 57293 1 1 143 LYS CG C 12.861 4.418 2.827 1.00 . A A . 143 LYS CG 1 1
15 57294 1 1 143 LYS H H 9.126 3.288 1.774 1.00 . A A . 143 LYS H 1 1
15 57295 1 1 143 LYS HA H 11.577 3.401 0.461 1.00 . A A . 143 LYS HA 1 1
15 57296 1 1 143 LYS HB2 H 10.843 4.936 2.279 1.00 . A A . 143 LYS HB2 1 1
15 57297 1 1 143 LYS HB3 H 10.957 3.612 3.435 1.00 . A A . 143 LYS HB3 1 1
15 57298 1 1 143 LYS HD2 H 12.794 4.401 4.987 1.00 . A A . 143 LYS HD2 1 1
15 57299 1 1 143 LYS HD3 H 14.057 5.432 4.305 1.00 . A A . 143 LYS HD3 1 1
15 57300 1 1 143 LYS HE2 H 12.443 7.131 3.707 1.00 . A A . 143 LYS HE2 1 1
15 57301 1 1 143 LYS HE3 H 11.085 6.084 4.120 1.00 . A A . 143 LYS HE3 1 1
15 57302 1 1 143 LYS HG2 H 13.466 3.520 2.830 1.00 . A A . 143 LYS HG2 1 1
15 57303 1 1 143 LYS HG3 H 13.214 5.087 2.044 1.00 . A A . 143 LYS HG3 1 1
15 57304 1 1 143 LYS HZ1 H 13.104 7.130 6.017 1.00 . A A . 143 LYS HZ1 1 1
15 57305 1 1 143 LYS HZ2 H 11.787 6.146 6.416 1.00 . A A . 143 LYS HZ2 1 1
15 57306 1 1 143 LYS HZ3 H 11.527 7.709 5.831 1.00 . A A . 143 LYS HZ3 1 1
15 57307 1 1 143 LYS N N 9.741 2.757 1.228 1.00 . A A . 143 LYS N 1 1
15 57308 1 1 143 LYS NZ N 12.132 6.867 5.750 1.00 . A A . 143 LYS NZ 1 1
15 57309 1 1 143 LYS O O 13.071 1.457 1.316 1.00 . A A . 143 LYS O 1 1
15 57310 1 1 144 HIS C C 11.743 -1.437 1.869 1.00 . A A . 144 HIS C 1 1
15 57311 1 1 144 HIS CA C 11.805 -0.434 3.022 1.00 . A A . 144 HIS CA 1 1
15 57312 1 1 144 HIS CB C 10.981 -0.976 4.208 1.00 . A A . 144 HIS CB 1 1
15 57313 1 1 144 HIS CD2 C 10.246 1.073 5.645 1.00 . A A . 144 HIS CD2 1 1
15 57314 1 1 144 HIS CE1 C 11.389 0.632 7.452 1.00 . A A . 144 HIS CE1 1 1
15 57315 1 1 144 HIS CG C 10.932 -0.073 5.416 1.00 . A A . 144 HIS CG 1 1
15 57316 1 1 144 HIS H H 10.374 1.110 2.854 1.00 . A A . 144 HIS H 1 1
15 57317 1 1 144 HIS HA H 12.838 -0.295 3.331 1.00 . A A . 144 HIS HA 1 1
15 57318 1 1 144 HIS HB2 H 9.959 -1.145 3.886 1.00 . A A . 144 HIS HB2 1 1
15 57319 1 1 144 HIS HB3 H 11.403 -1.928 4.520 1.00 . A A . 144 HIS HB3 1 1
15 57320 1 1 144 HIS HD1 H 12.250 -1.067 6.717 1.00 . A A . 144 HIS HD1 1 1
15 57321 1 1 144 HIS HD2 H 9.575 1.562 4.955 1.00 . A A . 144 HIS HD2 1 1
15 57322 1 1 144 HIS HE1 H 11.801 0.689 8.453 1.00 . A A . 144 HIS HE1 1 1
15 57323 1 1 144 HIS HE2 H 10.385 2.400 7.262 1.00 . A A . 144 HIS HE2 1 1
15 57324 1 1 144 HIS N N 11.272 0.860 2.571 1.00 . A A . 144 HIS N 1 1
15 57325 1 1 144 HIS ND1 N 11.640 -0.317 6.571 1.00 . A A . 144 HIS ND1 1 1
15 57326 1 1 144 HIS NE2 N 10.549 1.494 6.915 1.00 . A A . 144 HIS NE2 1 1
15 57327 1 1 144 HIS O O 10.754 -1.464 1.139 1.00 . A A . 144 HIS O 1 1
15 57328 1 1 145 SER C C 11.770 -4.312 0.661 1.00 . A A . 145 SER C 1 1
15 57329 1 1 145 SER CA C 12.914 -3.277 0.656 1.00 . A A . 145 SER CA 1 1
15 57330 1 1 145 SER CB C 14.287 -3.985 0.760 1.00 . A A . 145 SER CB 1 1
15 57331 1 1 145 SER H H 13.477 -2.269 2.436 1.00 . A A . 145 SER H 1 1
15 57332 1 1 145 SER HA H 12.879 -2.729 -0.282 1.00 . A A . 145 SER HA 1 1
15 57333 1 1 145 SER HB2 H 15.071 -3.246 0.866 1.00 . A A . 145 SER HB2 1 1
15 57334 1 1 145 SER HB3 H 14.298 -4.635 1.627 1.00 . A A . 145 SER HB3 1 1
15 57335 1 1 145 SER HG H 13.826 -5.356 -0.563 1.00 . A A . 145 SER HG 1 1
15 57336 1 1 145 SER N N 12.778 -2.292 1.753 1.00 . A A . 145 SER N 1 1
15 57337 1 1 145 SER O O 11.492 -4.948 -0.370 1.00 . A A . 145 SER O 1 1
15 57338 1 1 145 SER OG O 14.570 -4.766 -0.393 1.00 . A A . 145 SER OG 1 1
15 57339 1 1 146 TRP C C 8.679 -4.870 1.438 1.00 . A A . 146 TRP C 1 1
15 57340 1 1 146 TRP CA C 10.011 -5.431 1.976 1.00 . A A . 146 TRP CA 1 1
15 57341 1 1 146 TRP CB C 9.906 -5.956 3.437 1.00 . A A . 146 TRP CB 1 1
15 57342 1 1 146 TRP CD1 C 10.959 -4.487 5.278 1.00 . A A . 146 TRP CD1 1 1
15 57343 1 1 146 TRP CD2 C 8.739 -4.288 5.130 1.00 . A A . 146 TRP CD2 1 1
15 57344 1 1 146 TRP CE2 C 9.197 -3.456 6.164 1.00 . A A . 146 TRP CE2 1 1
15 57345 1 1 146 TRP CE3 C 7.378 -4.324 4.861 1.00 . A A . 146 TRP CE3 1 1
15 57346 1 1 146 TRP CG C 9.887 -4.936 4.558 1.00 . A A . 146 TRP CG 1 1
15 57347 1 1 146 TRP CH2 C 7.013 -2.724 6.645 1.00 . A A . 146 TRP CH2 1 1
15 57348 1 1 146 TRP CZ2 C 8.341 -2.668 6.932 1.00 . A A . 146 TRP CZ2 1 1
15 57349 1 1 146 TRP CZ3 C 6.531 -3.546 5.620 1.00 . A A . 146 TRP CZ3 1 1
15 57350 1 1 146 TRP H H 11.398 -3.947 2.592 1.00 . A A . 146 TRP H 1 1
15 57351 1 1 146 TRP HA H 10.257 -6.287 1.348 1.00 . A A . 146 TRP HA 1 1
15 57352 1 1 146 TRP HB2 H 9.004 -6.543 3.531 1.00 . A A . 146 TRP HB2 1 1
15 57353 1 1 146 TRP HB3 H 10.750 -6.615 3.617 1.00 . A A . 146 TRP HB3 1 1
15 57354 1 1 146 TRP HD1 H 11.980 -4.788 5.099 1.00 . A A . 146 TRP HD1 1 1
15 57355 1 1 146 TRP HE1 H 11.137 -3.135 6.862 1.00 . A A . 146 TRP HE1 1 1
15 57356 1 1 146 TRP HE3 H 6.980 -4.947 4.069 1.00 . A A . 146 TRP HE3 1 1
15 57357 1 1 146 TRP HH2 H 6.307 -2.131 7.211 1.00 . A A . 146 TRP HH2 1 1
15 57358 1 1 146 TRP HZ2 H 8.709 -2.030 7.723 1.00 . A A . 146 TRP HZ2 1 1
15 57359 1 1 146 TRP HZ3 H 5.475 -3.563 5.421 1.00 . A A . 146 TRP HZ3 1 1
15 57360 1 1 146 TRP N N 11.121 -4.481 1.822 1.00 . A A . 146 TRP N 1 1
15 57361 1 1 146 TRP NE1 N 10.551 -3.594 6.229 1.00 . A A . 146 TRP NE1 1 1
15 57362 1 1 146 TRP O O 7.944 -5.599 0.761 1.00 . A A . 146 TRP O 1 1
15 57363 1 1 147 TYR C C 7.367 -2.155 -0.033 1.00 . A A . 147 TYR C 1 1
15 57364 1 1 147 TYR CA C 7.108 -2.971 1.230 1.00 . A A . 147 TYR CA 1 1
15 57365 1 1 147 TYR CB C 6.494 -2.073 2.322 1.00 . A A . 147 TYR CB 1 1
15 57366 1 1 147 TYR CD1 C 4.656 -0.313 1.886 1.00 . A A . 147 TYR CD1 1 1
15 57367 1 1 147 TYR CD2 C 4.042 -2.613 1.941 1.00 . A A . 147 TYR CD2 1 1
15 57368 1 1 147 TYR CE1 C 3.345 0.024 1.649 1.00 . A A . 147 TYR CE1 1 1
15 57369 1 1 147 TYR CE2 C 2.741 -2.277 1.698 1.00 . A A . 147 TYR CE2 1 1
15 57370 1 1 147 TYR CG C 5.038 -1.648 2.042 1.00 . A A . 147 TYR CG 1 1
15 57371 1 1 147 TYR CZ C 2.401 -0.967 1.558 1.00 . A A . 147 TYR CZ 1 1
15 57372 1 1 147 TYR H H 9.016 -3.027 2.193 1.00 . A A . 147 TYR H 1 1
15 57373 1 1 147 TYR HA H 6.409 -3.771 1.001 1.00 . A A . 147 TYR HA 1 1
15 57374 1 1 147 TYR HB2 H 6.511 -2.610 3.258 1.00 . A A . 147 TYR HB2 1 1
15 57375 1 1 147 TYR HB3 H 7.102 -1.183 2.427 1.00 . A A . 147 TYR HB3 1 1
15 57376 1 1 147 TYR HD1 H 5.399 0.462 1.958 1.00 . A A . 147 TYR HD1 1 1
15 57377 1 1 147 TYR HD2 H 4.303 -3.650 2.053 1.00 . A A . 147 TYR HD2 1 1
15 57378 1 1 147 TYR HE1 H 3.063 1.062 1.524 1.00 . A A . 147 TYR HE1 1 1
15 57379 1 1 147 TYR HE2 H 1.986 -3.046 1.621 1.00 . A A . 147 TYR HE2 1 1
15 57380 1 1 147 TYR HH H 1.055 0.118 0.778 1.00 . A A . 147 TYR HH 1 1
15 57381 1 1 147 TYR N N 8.376 -3.582 1.695 1.00 . A A . 147 TYR N 1 1
15 57382 1 1 147 TYR O O 8.381 -1.466 -0.128 1.00 . A A . 147 TYR O 1 1
15 57383 1 1 147 TYR OH O 1.102 -0.654 1.335 1.00 . A A . 147 TYR OH 1 1
15 57384 1 1 148 HIS C C 5.360 -0.690 -2.655 1.00 . A A . 148 HIS C 1 1
15 57385 1 1 148 HIS CA C 6.611 -1.527 -2.311 1.00 . A A . 148 HIS CA 1 1
15 57386 1 1 148 HIS CB C 6.956 -2.510 -3.458 1.00 . A A . 148 HIS CB 1 1
15 57387 1 1 148 HIS CD2 C 8.822 -4.032 -2.445 1.00 . A A . 148 HIS CD2 1 1
15 57388 1 1 148 HIS CE1 C 10.333 -3.778 -3.998 1.00 . A A . 148 HIS CE1 1 1
15 57389 1 1 148 HIS CG C 8.308 -3.186 -3.368 1.00 . A A . 148 HIS CG 1 1
15 57390 1 1 148 HIS H H 5.684 -2.843 -0.885 1.00 . A A . 148 HIS H 1 1
15 57391 1 1 148 HIS HA H 7.435 -0.821 -2.209 1.00 . A A . 148 HIS HA 1 1
15 57392 1 1 148 HIS HB2 H 6.214 -3.297 -3.485 1.00 . A A . 148 HIS HB2 1 1
15 57393 1 1 148 HIS HB3 H 6.922 -1.976 -4.403 1.00 . A A . 148 HIS HB3 1 1
15 57394 1 1 148 HIS HD1 H 9.223 -2.491 -5.130 1.00 . A A . 148 HIS HD1 1 1
15 57395 1 1 148 HIS HD2 H 8.323 -4.374 -1.543 1.00 . A A . 148 HIS HD2 1 1
15 57396 1 1 148 HIS HE1 H 11.238 -3.877 -4.576 1.00 . A A . 148 HIS HE1 1 1
15 57397 1 1 148 HIS HE2 H 10.769 -4.759 -2.270 1.00 . A A . 148 HIS HE2 1 1
15 57398 1 1 148 HIS N N 6.463 -2.254 -1.021 1.00 . A A . 148 HIS N 1 1
15 57399 1 1 148 HIS ND1 N 9.287 -3.048 -4.327 1.00 . A A . 148 HIS ND1 1 1
15 57400 1 1 148 HIS NE2 N 10.081 -4.381 -2.856 1.00 . A A . 148 HIS NE2 1 1
15 57401 1 1 148 HIS O O 5.242 -0.213 -3.783 1.00 . A A . 148 HIS O 1 1
15 57402 1 1 149 GLY C C 2.173 -0.103 -2.677 1.00 . A A . 149 GLY C 1 1
15 57403 1 1 149 GLY CA C 3.336 0.454 -1.851 1.00 . A A . 149 GLY CA 1 1
15 57404 1 1 149 GLY H H 4.569 -0.953 -0.837 1.00 . A A . 149 GLY H 1 1
15 57405 1 1 149 GLY HA2 H 2.958 0.716 -0.870 1.00 . A A . 149 GLY HA2 1 1
15 57406 1 1 149 GLY HA3 H 3.703 1.356 -2.325 1.00 . A A . 149 GLY HA3 1 1
15 57407 1 1 149 GLY N N 4.464 -0.480 -1.680 1.00 . A A . 149 GLY N 1 1
15 57408 1 1 149 GLY O O 2.070 -1.332 -2.842 1.00 . A A . 149 GLY O 1 1
15 57409 1 1 150 PRO C C 0.500 -0.080 -5.409 1.00 . A A . 150 PRO C 1 1
15 57410 1 1 150 PRO CA C 0.079 0.401 -4.014 1.00 . A A . 150 PRO CA 1 1
15 57411 1 1 150 PRO CB C -0.790 1.706 -4.083 1.00 . A A . 150 PRO CB 1 1
15 57412 1 1 150 PRO CD C 1.296 2.274 -3.013 1.00 . A A . 150 PRO CD 1 1
15 57413 1 1 150 PRO CG C -0.163 2.664 -3.107 1.00 . A A . 150 PRO CG 1 1
15 57414 1 1 150 PRO HA H -0.484 -0.387 -3.521 1.00 . A A . 150 PRO HA 1 1
15 57415 1 1 150 PRO HB2 H -0.781 2.121 -5.092 1.00 . A A . 150 PRO HB2 1 1
15 57416 1 1 150 PRO HB3 H -1.812 1.491 -3.792 1.00 . A A . 150 PRO HB3 1 1
15 57417 1 1 150 PRO HD2 H 1.876 2.748 -3.799 1.00 . A A . 150 PRO HD2 1 1
15 57418 1 1 150 PRO HD3 H 1.697 2.539 -2.039 1.00 . A A . 150 PRO HD3 1 1
15 57419 1 1 150 PRO HG2 H -0.270 3.685 -3.462 1.00 . A A . 150 PRO HG2 1 1
15 57420 1 1 150 PRO HG3 H -0.635 2.563 -2.134 1.00 . A A . 150 PRO HG3 1 1
15 57421 1 1 150 PRO N N 1.257 0.797 -3.193 1.00 . A A . 150 PRO N 1 1
15 57422 1 1 150 PRO O O 0.820 0.739 -6.280 1.00 . A A . 150 PRO O 1 1
15 57423 1 1 151 VAL C C 0.224 -3.211 -7.292 1.00 . A A . 151 VAL C 1 1
15 57424 1 1 151 VAL CA C 1.098 -2.025 -6.838 1.00 . A A . 151 VAL CA 1 1
15 57425 1 1 151 VAL CB C 2.592 -2.516 -6.631 1.00 . A A . 151 VAL CB 1 1
15 57426 1 1 151 VAL CG1 C 3.164 -3.176 -7.901 1.00 . A A . 151 VAL CG1 1 1
15 57427 1 1 151 VAL CG2 C 3.529 -1.365 -6.172 1.00 . A A . 151 VAL CG2 1 1
15 57428 1 1 151 VAL H H 0.176 -2.011 -4.903 1.00 . A A . 151 VAL H 1 1
15 57429 1 1 151 VAL HA H 1.089 -1.269 -7.625 1.00 . A A . 151 VAL HA 1 1
15 57430 1 1 151 VAL HB H 2.592 -3.271 -5.853 1.00 . A A . 151 VAL HB 1 1
15 57431 1 1 151 VAL HG11 H 4.188 -3.491 -7.737 1.00 . A A . 151 VAL HG11 1 1
15 57432 1 1 151 VAL HG12 H 3.138 -2.472 -8.724 1.00 . A A . 151 VAL HG12 1 1
15 57433 1 1 151 VAL HG13 H 2.567 -4.041 -8.161 1.00 . A A . 151 VAL HG13 1 1
15 57434 1 1 151 VAL HG21 H 3.540 -0.580 -6.922 1.00 . A A . 151 VAL HG21 1 1
15 57435 1 1 151 VAL HG22 H 4.536 -1.738 -6.031 1.00 . A A . 151 VAL HG22 1 1
15 57436 1 1 151 VAL HG23 H 3.170 -0.954 -5.235 1.00 . A A . 151 VAL HG23 1 1
15 57437 1 1 151 VAL N N 0.547 -1.413 -5.605 1.00 . A A . 151 VAL N 1 1
15 57438 1 1 151 VAL O O -0.409 -3.881 -6.469 1.00 . A A . 151 VAL O 1 1
15 57439 1 1 152 SER C C 0.248 -5.938 -8.732 1.00 . A A . 152 SER C 1 1
15 57440 1 1 152 SER CA C -0.386 -4.628 -9.255 1.00 . A A . 152 SER CA 1 1
15 57441 1 1 152 SER CB C -0.200 -4.531 -10.790 1.00 . A A . 152 SER CB 1 1
15 57442 1 1 152 SER H H 0.647 -2.789 -9.207 1.00 . A A . 152 SER H 1 1
15 57443 1 1 152 SER HA H -1.445 -4.624 -9.028 1.00 . A A . 152 SER HA 1 1
15 57444 1 1 152 SER HB2 H 0.850 -4.612 -11.040 1.00 . A A . 152 SER HB2 1 1
15 57445 1 1 152 SER HB3 H -0.748 -5.328 -11.273 1.00 . A A . 152 SER HB3 1 1
15 57446 1 1 152 SER HG H -1.317 -2.923 -10.665 1.00 . A A . 152 SER HG 1 1
15 57447 1 1 152 SER N N 0.219 -3.449 -8.621 1.00 . A A . 152 SER N 1 1
15 57448 1 1 152 SER O O 1.474 -6.020 -8.559 1.00 . A A . 152 SER O 1 1
15 57449 1 1 152 SER OG O -0.679 -3.296 -11.293 1.00 . A A . 152 SER OG 1 1
15 57450 1 1 153 ARG C C 0.731 -8.992 -9.117 1.00 . A A . 153 ARG C 1 1
15 57451 1 1 153 ARG CA C -0.174 -8.309 -8.061 1.00 . A A . 153 ARG CA 1 1
15 57452 1 1 153 ARG CB C -1.413 -9.191 -7.738 1.00 . A A . 153 ARG CB 1 1
15 57453 1 1 153 ARG CD C -3.562 -10.295 -8.605 1.00 . A A . 153 ARG CD 1 1
15 57454 1 1 153 ARG CG C -2.384 -9.367 -8.923 1.00 . A A . 153 ARG CG 1 1
15 57455 1 1 153 ARG CZ C -5.548 -11.189 -9.842 1.00 . A A . 153 ARG CZ 1 1
15 57456 1 1 153 ARG H H -1.566 -6.789 -8.632 1.00 . A A . 153 ARG H 1 1
15 57457 1 1 153 ARG HA H 0.405 -8.180 -7.151 1.00 . A A . 153 ARG HA 1 1
15 57458 1 1 153 ARG HB2 H -1.076 -10.176 -7.421 1.00 . A A . 153 ARG HB2 1 1
15 57459 1 1 153 ARG HB3 H -1.959 -8.733 -6.917 1.00 . A A . 153 ARG HB3 1 1
15 57460 1 1 153 ARG HD2 H -3.186 -11.303 -8.453 1.00 . A A . 153 ARG HD2 1 1
15 57461 1 1 153 ARG HD3 H -4.045 -9.953 -7.700 1.00 . A A . 153 ARG HD3 1 1
15 57462 1 1 153 ARG HE H -4.478 -9.584 -10.359 1.00 . A A . 153 ARG HE 1 1
15 57463 1 1 153 ARG HG2 H -2.775 -8.394 -9.200 1.00 . A A . 153 ARG HG2 1 1
15 57464 1 1 153 ARG HG3 H -1.830 -9.774 -9.767 1.00 . A A . 153 ARG HG3 1 1
15 57465 1 1 153 ARG HH11 H -5.089 -12.270 -8.194 1.00 . A A . 153 ARG HH11 1 1
15 57466 1 1 153 ARG HH12 H -6.462 -12.834 -9.088 1.00 . A A . 153 ARG HH12 1 1
15 57467 1 1 153 ARG HH21 H -6.260 -10.318 -11.526 1.00 . A A . 153 ARG HH21 1 1
15 57468 1 1 153 ARG HH22 H -7.134 -11.719 -10.995 1.00 . A A . 153 ARG HH22 1 1
15 57469 1 1 153 ARG N N -0.604 -6.958 -8.505 1.00 . A A . 153 ARG N 1 1
15 57470 1 1 153 ARG NE N -4.550 -10.305 -9.695 1.00 . A A . 153 ARG NE 1 1
15 57471 1 1 153 ARG NH1 N -5.712 -12.177 -8.974 1.00 . A A . 153 ARG NH1 1 1
15 57472 1 1 153 ARG NH2 N -6.382 -11.067 -10.871 1.00 . A A . 153 ARG NH2 1 1
15 57473 1 1 153 ARG O O 1.577 -9.825 -8.767 1.00 . A A . 153 ARG O 1 1
15 57474 1 1 154 ASN C C 2.843 -8.567 -11.302 1.00 . A A . 154 ASN C 1 1
15 57475 1 1 154 ASN CA C 1.406 -9.065 -11.513 1.00 . A A . 154 ASN CA 1 1
15 57476 1 1 154 ASN CB C 0.863 -8.555 -12.877 1.00 . A A . 154 ASN CB 1 1
15 57477 1 1 154 ASN CG C -0.432 -9.243 -13.330 1.00 . A A . 154 ASN CG 1 1
15 57478 1 1 154 ASN H H -0.198 -8.013 -10.602 1.00 . A A . 154 ASN H 1 1
15 57479 1 1 154 ASN HA H 1.409 -10.152 -11.522 1.00 . A A . 154 ASN HA 1 1
15 57480 1 1 154 ASN HB2 H 0.661 -7.492 -12.794 1.00 . A A . 154 ASN HB2 1 1
15 57481 1 1 154 ASN HB3 H 1.620 -8.705 -13.640 1.00 . A A . 154 ASN HB3 1 1
15 57482 1 1 154 ASN HD21 H 0.093 -9.077 -15.249 1.00 . A A . 154 ASN HD21 1 1
15 57483 1 1 154 ASN HD22 H -1.423 -9.851 -14.946 1.00 . A A . 154 ASN HD22 1 1
15 57484 1 1 154 ASN N N 0.543 -8.620 -10.399 1.00 . A A . 154 ASN N 1 1
15 57485 1 1 154 ASN ND2 N -0.605 -9.403 -14.639 1.00 . A A . 154 ASN ND2 1 1
15 57486 1 1 154 ASN O O 3.780 -9.351 -11.359 1.00 . A A . 154 ASN O 1 1
15 57487 1 1 154 ASN OD1 O -1.278 -9.624 -12.512 1.00 . A A . 154 ASN OD1 1 1
15 57488 1 1 155 ALA C C 4.949 -7.142 -9.459 1.00 . A A . 155 ALA C 1 1
15 57489 1 1 155 ALA CA C 4.313 -6.610 -10.761 1.00 . A A . 155 ALA CA 1 1
15 57490 1 1 155 ALA CB C 4.161 -5.089 -10.716 1.00 . A A . 155 ALA CB 1 1
15 57491 1 1 155 ALA H H 2.190 -6.681 -11.001 1.00 . A A . 155 ALA H 1 1
15 57492 1 1 155 ALA HA H 4.965 -6.857 -11.591 1.00 . A A . 155 ALA HA 1 1
15 57493 1 1 155 ALA HB1 H 3.542 -4.810 -9.869 1.00 . A A . 155 ALA HB1 1 1
15 57494 1 1 155 ALA HB2 H 3.690 -4.741 -11.625 1.00 . A A . 155 ALA HB2 1 1
15 57495 1 1 155 ALA HB3 H 5.134 -4.618 -10.614 1.00 . A A . 155 ALA HB3 1 1
15 57496 1 1 155 ALA N N 2.993 -7.249 -11.026 1.00 . A A . 155 ALA N 1 1
15 57497 1 1 155 ALA O O 6.184 -7.273 -9.350 1.00 . A A . 155 ALA O 1 1
15 57498 1 1 156 ALA C C 5.167 -9.441 -7.498 1.00 . A A . 156 ALA C 1 1
15 57499 1 1 156 ALA CA C 4.484 -8.099 -7.219 1.00 . A A . 156 ALA CA 1 1
15 57500 1 1 156 ALA CB C 3.278 -8.289 -6.281 1.00 . A A . 156 ALA CB 1 1
15 57501 1 1 156 ALA H H 3.130 -7.237 -8.614 1.00 . A A . 156 ALA H 1 1
15 57502 1 1 156 ALA HA H 5.195 -7.439 -6.721 1.00 . A A . 156 ALA HA 1 1
15 57503 1 1 156 ALA HB1 H 2.547 -8.940 -6.745 1.00 . A A . 156 ALA HB1 1 1
15 57504 1 1 156 ALA HB2 H 2.823 -7.329 -6.076 1.00 . A A . 156 ALA HB2 1 1
15 57505 1 1 156 ALA HB3 H 3.606 -8.732 -5.347 1.00 . A A . 156 ALA HB3 1 1
15 57506 1 1 156 ALA N N 4.078 -7.453 -8.479 1.00 . A A . 156 ALA N 1 1
15 57507 1 1 156 ALA O O 6.291 -9.671 -7.071 1.00 . A A . 156 ALA O 1 1
15 57508 1 1 157 GLU C C 6.188 -11.527 -9.619 1.00 . A A . 157 GLU C 1 1
15 57509 1 1 157 GLU CA C 4.984 -11.627 -8.654 1.00 . A A . 157 GLU CA 1 1
15 57510 1 1 157 GLU CB C 3.828 -12.445 -9.273 1.00 . A A . 157 GLU CB 1 1
15 57511 1 1 157 GLU CD C 2.947 -14.715 -10.077 1.00 . A A . 157 GLU CD 1 1
15 57512 1 1 157 GLU CG C 4.165 -13.914 -9.594 1.00 . A A . 157 GLU CG 1 1
15 57513 1 1 157 GLU H H 3.618 -10.005 -8.633 1.00 . A A . 157 GLU H 1 1
15 57514 1 1 157 GLU HA H 5.314 -12.122 -7.745 1.00 . A A . 157 GLU HA 1 1
15 57515 1 1 157 GLU HB2 H 2.997 -12.439 -8.572 1.00 . A A . 157 GLU HB2 1 1
15 57516 1 1 157 GLU HB3 H 3.504 -11.955 -10.188 1.00 . A A . 157 GLU HB3 1 1
15 57517 1 1 157 GLU HG2 H 4.944 -13.933 -10.353 1.00 . A A . 157 GLU HG2 1 1
15 57518 1 1 157 GLU HG3 H 4.549 -14.383 -8.695 1.00 . A A . 157 GLU HG3 1 1
15 57519 1 1 157 GLU N N 4.488 -10.291 -8.281 1.00 . A A . 157 GLU N 1 1
15 57520 1 1 157 GLU O O 7.060 -12.398 -9.635 1.00 . A A . 157 GLU O 1 1
15 57521 1 1 157 GLU OE1 O 2.940 -15.199 -11.233 1.00 . A A . 157 GLU OE1 1 1
15 57522 1 1 157 GLU OE2 O 1.975 -14.849 -9.295 1.00 . A A . 157 GLU OE2 1 1
15 57523 1 1 158 TYR C C 8.651 -9.927 -10.610 1.00 . A A . 158 TYR C 1 1
15 57524 1 1 158 TYR CA C 7.313 -10.139 -11.340 1.00 . A A . 158 TYR CA 1 1
15 57525 1 1 158 TYR CB C 6.936 -8.901 -12.185 1.00 . A A . 158 TYR CB 1 1
15 57526 1 1 158 TYR CD1 C 8.051 -9.220 -14.461 1.00 . A A . 158 TYR CD1 1 1
15 57527 1 1 158 TYR CD2 C 8.817 -7.410 -13.090 1.00 . A A . 158 TYR CD2 1 1
15 57528 1 1 158 TYR CE1 C 8.955 -8.855 -15.436 1.00 . A A . 158 TYR CE1 1 1
15 57529 1 1 158 TYR CE2 C 9.719 -7.052 -14.062 1.00 . A A . 158 TYR CE2 1 1
15 57530 1 1 158 TYR CG C 7.957 -8.503 -13.265 1.00 . A A . 158 TYR CG 1 1
15 57531 1 1 158 TYR CZ C 9.784 -7.774 -15.228 1.00 . A A . 158 TYR CZ 1 1
15 57532 1 1 158 TYR H H 5.496 -9.788 -10.317 1.00 . A A . 158 TYR H 1 1
15 57533 1 1 158 TYR HA H 7.404 -10.994 -12.000 1.00 . A A . 158 TYR HA 1 1
15 57534 1 1 158 TYR HB2 H 5.988 -9.098 -12.681 1.00 . A A . 158 TYR HB2 1 1
15 57535 1 1 158 TYR HB3 H 6.793 -8.056 -11.520 1.00 . A A . 158 TYR HB3 1 1
15 57536 1 1 158 TYR HD1 H 7.401 -10.076 -14.620 1.00 . A A . 158 TYR HD1 1 1
15 57537 1 1 158 TYR HD2 H 8.780 -6.848 -12.167 1.00 . A A . 158 TYR HD2 1 1
15 57538 1 1 158 TYR HE1 H 9.017 -9.424 -16.353 1.00 . A A . 158 TYR HE1 1 1
15 57539 1 1 158 TYR HE2 H 10.373 -6.203 -13.906 1.00 . A A . 158 TYR HE2 1 1
15 57540 1 1 158 TYR HH H 10.249 -7.423 -17.056 1.00 . A A . 158 TYR HH 1 1
15 57541 1 1 158 TYR N N 6.233 -10.428 -10.386 1.00 . A A . 158 TYR N 1 1
15 57542 1 1 158 TYR O O 9.665 -10.526 -10.980 1.00 . A A . 158 TYR O 1 1
15 57543 1 1 158 TYR OH O 10.682 -7.405 -16.197 1.00 . A A . 158 TYR OH 1 1
15 57544 1 1 159 LEU C C 10.128 -10.108 -7.856 1.00 . A A . 159 LEU C 1 1
15 57545 1 1 159 LEU CA C 9.850 -8.866 -8.722 1.00 . A A . 159 LEU CA 1 1
15 57546 1 1 159 LEU CB C 9.701 -7.628 -7.807 1.00 . A A . 159 LEU CB 1 1
15 57547 1 1 159 LEU CD1 C 9.436 -5.119 -7.441 1.00 . A A . 159 LEU CD1 1 1
15 57548 1 1 159 LEU CD2 C 10.476 -5.978 -9.632 1.00 . A A . 159 LEU CD2 1 1
15 57549 1 1 159 LEU CG C 9.441 -6.256 -8.499 1.00 . A A . 159 LEU CG 1 1
15 57550 1 1 159 LEU H H 7.823 -8.566 -9.363 1.00 . A A . 159 LEU H 1 1
15 57551 1 1 159 LEU HA H 10.697 -8.708 -9.382 1.00 . A A . 159 LEU HA 1 1
15 57552 1 1 159 LEU HB2 H 8.876 -7.815 -7.123 1.00 . A A . 159 LEU HB2 1 1
15 57553 1 1 159 LEU HB3 H 10.610 -7.540 -7.216 1.00 . A A . 159 LEU HB3 1 1
15 57554 1 1 159 LEU HD11 H 10.409 -5.058 -6.967 1.00 . A A . 159 LEU HD11 1 1
15 57555 1 1 159 LEU HD12 H 8.687 -5.325 -6.682 1.00 . A A . 159 LEU HD12 1 1
15 57556 1 1 159 LEU HD13 H 9.206 -4.175 -7.917 1.00 . A A . 159 LEU HD13 1 1
15 57557 1 1 159 LEU HD21 H 10.406 -6.747 -10.392 1.00 . A A . 159 LEU HD21 1 1
15 57558 1 1 159 LEU HD22 H 11.480 -5.968 -9.225 1.00 . A A . 159 LEU HD22 1 1
15 57559 1 1 159 LEU HD23 H 10.270 -5.016 -10.086 1.00 . A A . 159 LEU HD23 1 1
15 57560 1 1 159 LEU HG H 8.449 -6.279 -8.950 1.00 . A A . 159 LEU HG 1 1
15 57561 1 1 159 LEU N N 8.647 -9.072 -9.565 1.00 . A A . 159 LEU N 1 1
15 57562 1 1 159 LEU O O 11.286 -10.485 -7.640 1.00 . A A . 159 LEU O 1 1
15 57563 1 1 160 LEU C C 9.719 -13.143 -7.223 1.00 . A A . 160 LEU C 1 1
15 57564 1 1 160 LEU CA C 9.100 -11.933 -6.504 1.00 . A A . 160 LEU CA 1 1
15 57565 1 1 160 LEU CB C 7.686 -12.276 -5.988 1.00 . A A . 160 LEU CB 1 1
15 57566 1 1 160 LEU CD1 C 8.300 -12.989 -3.602 1.00 . A A . 160 LEU CD1 1 1
15 57567 1 1 160 LEU CD2 C 6.134 -13.812 -4.678 1.00 . A A . 160 LEU CD2 1 1
15 57568 1 1 160 LEU CG C 7.595 -13.399 -4.916 1.00 . A A . 160 LEU CG 1 1
15 57569 1 1 160 LEU H H 8.150 -10.385 -7.619 1.00 . A A . 160 LEU H 1 1
15 57570 1 1 160 LEU HA H 9.726 -11.686 -5.657 1.00 . A A . 160 LEU HA 1 1
15 57571 1 1 160 LEU HB2 H 7.258 -11.370 -5.562 1.00 . A A . 160 LEU HB2 1 1
15 57572 1 1 160 LEU HB3 H 7.074 -12.560 -6.839 1.00 . A A . 160 LEU HB3 1 1
15 57573 1 1 160 LEU HD11 H 7.837 -12.099 -3.192 1.00 . A A . 160 LEU HD11 1 1
15 57574 1 1 160 LEU HD12 H 9.346 -12.790 -3.794 1.00 . A A . 160 LEU HD12 1 1
15 57575 1 1 160 LEU HD13 H 8.225 -13.795 -2.879 1.00 . A A . 160 LEU HD13 1 1
15 57576 1 1 160 LEU HD21 H 5.696 -14.157 -5.606 1.00 . A A . 160 LEU HD21 1 1
15 57577 1 1 160 LEU HD22 H 5.568 -12.967 -4.312 1.00 . A A . 160 LEU HD22 1 1
15 57578 1 1 160 LEU HD23 H 6.093 -14.611 -3.951 1.00 . A A . 160 LEU HD23 1 1
15 57579 1 1 160 LEU HG H 8.112 -14.273 -5.291 1.00 . A A . 160 LEU HG 1 1
15 57580 1 1 160 LEU N N 9.038 -10.738 -7.377 1.00 . A A . 160 LEU N 1 1
15 57581 1 1 160 LEU O O 10.294 -14.028 -6.582 1.00 . A A . 160 LEU O 1 1
15 57582 1 1 161 SER C C 11.680 -14.314 -9.277 1.00 . A A . 161 SER C 1 1
15 57583 1 1 161 SER CA C 10.144 -14.183 -9.434 1.00 . A A . 161 SER CA 1 1
15 57584 1 1 161 SER CB C 9.768 -13.861 -10.898 1.00 . A A . 161 SER CB 1 1
15 57585 1 1 161 SER H H 9.142 -12.386 -8.977 1.00 . A A . 161 SER H 1 1
15 57586 1 1 161 SER HA H 9.679 -15.126 -9.150 1.00 . A A . 161 SER HA 1 1
15 57587 1 1 161 SER HB2 H 8.697 -13.705 -10.977 1.00 . A A . 161 SER HB2 1 1
15 57588 1 1 161 SER HB3 H 10.276 -12.962 -11.220 1.00 . A A . 161 SER HB3 1 1
15 57589 1 1 161 SER HG H 9.384 -15.507 -11.849 1.00 . A A . 161 SER HG 1 1
15 57590 1 1 161 SER N N 9.609 -13.137 -8.560 1.00 . A A . 161 SER N 1 1
15 57591 1 1 161 SER O O 12.229 -15.402 -9.436 1.00 . A A . 161 SER O 1 1
15 57592 1 1 161 SER OG O 10.128 -14.907 -11.766 1.00 . A A . 161 SER OG 1 1
15 57593 1 1 162 SER C C 14.246 -13.746 -7.364 1.00 . A A . 162 SER C 1 1
15 57594 1 1 162 SER CA C 13.822 -13.138 -8.728 1.00 . A A . 162 SER CA 1 1
15 57595 1 1 162 SER CB C 14.289 -11.666 -8.843 1.00 . A A . 162 SER CB 1 1
15 57596 1 1 162 SER H H 11.842 -12.368 -8.791 1.00 . A A . 162 SER H 1 1
15 57597 1 1 162 SER HA H 14.290 -13.708 -9.522 1.00 . A A . 162 SER HA 1 1
15 57598 1 1 162 SER HB2 H 13.962 -11.256 -9.790 1.00 . A A . 162 SER HB2 1 1
15 57599 1 1 162 SER HB3 H 13.850 -11.089 -8.039 1.00 . A A . 162 SER HB3 1 1
15 57600 1 1 162 SER HG H 16.028 -11.951 -7.966 1.00 . A A . 162 SER HG 1 1
15 57601 1 1 162 SER N N 12.353 -13.194 -8.928 1.00 . A A . 162 SER N 1 1
15 57602 1 1 162 SER O O 15.437 -13.993 -7.137 1.00 . A A . 162 SER O 1 1
15 57603 1 1 162 SER OG O 15.704 -11.536 -8.778 1.00 . A A . 162 SER OG 1 1
15 57604 1 1 163 GLY C C 13.517 -16.021 -5.048 1.00 . A A . 163 GLY C 1 1
15 57605 1 1 163 GLY CA C 13.531 -14.498 -5.129 1.00 . A A . 163 GLY CA 1 1
15 57606 1 1 163 GLY H H 12.343 -13.786 -6.729 1.00 . A A . 163 GLY H 1 1
15 57607 1 1 163 GLY HA2 H 14.494 -14.139 -4.786 1.00 . A A . 163 GLY HA2 1 1
15 57608 1 1 163 GLY HA3 H 12.770 -14.114 -4.470 1.00 . A A . 163 GLY HA3 1 1
15 57609 1 1 163 GLY N N 13.268 -13.975 -6.471 1.00 . A A . 163 GLY N 1 1
15 57610 1 1 163 GLY O O 13.055 -16.687 -5.969 1.00 . A A . 163 GLY O 1 1
15 57611 1 1 164 ILE C C 13.226 -18.417 -2.500 1.00 . A A . 164 ILE C 1 1
15 57612 1 1 164 ILE CA C 14.149 -18.019 -3.676 1.00 . A A . 164 ILE CA 1 1
15 57613 1 1 164 ILE CB C 15.656 -18.433 -3.389 1.00 . A A . 164 ILE CB 1 1
15 57614 1 1 164 ILE CD1 C 17.628 -17.978 -1.745 1.00 . A A . 164 ILE CD1 1 1
15 57615 1 1 164 ILE CG1 C 16.166 -17.777 -2.070 1.00 . A A . 164 ILE CG1 1 1
15 57616 1 1 164 ILE CG2 C 16.571 -18.066 -4.588 1.00 . A A . 164 ILE CG2 1 1
15 57617 1 1 164 ILE H H 14.359 -15.953 -3.248 1.00 . A A . 164 ILE H 1 1
15 57618 1 1 164 ILE HA H 13.803 -18.546 -4.556 1.00 . A A . 164 ILE HA 1 1
15 57619 1 1 164 ILE HB H 15.686 -19.519 -3.275 1.00 . A A . 164 ILE HB 1 1
15 57620 1 1 164 ILE HD11 H 18.232 -17.532 -2.524 1.00 . A A . 164 ILE HD11 1 1
15 57621 1 1 164 ILE HD12 H 17.851 -19.035 -1.674 1.00 . A A . 164 ILE HD12 1 1
15 57622 1 1 164 ILE HD13 H 17.845 -17.497 -0.806 1.00 . A A . 164 ILE HD13 1 1
15 57623 1 1 164 ILE HG12 H 16.012 -16.714 -2.133 1.00 . A A . 164 ILE HG12 1 1
15 57624 1 1 164 ILE HG13 H 15.592 -18.162 -1.228 1.00 . A A . 164 ILE HG13 1 1
15 57625 1 1 164 ILE HG21 H 17.585 -18.399 -4.399 1.00 . A A . 164 ILE HG21 1 1
15 57626 1 1 164 ILE HG22 H 16.572 -16.992 -4.729 1.00 . A A . 164 ILE HG22 1 1
15 57627 1 1 164 ILE HG23 H 16.204 -18.540 -5.492 1.00 . A A . 164 ILE HG23 1 1
15 57628 1 1 164 ILE N N 14.039 -16.561 -3.934 1.00 . A A . 164 ILE N 1 1
15 57629 1 1 164 ILE O O 12.311 -17.661 -2.152 1.00 . A A . 164 ILE O 1 1
15 57630 1 1 165 ASN C C 12.542 -19.172 0.388 1.00 . A A . 165 ASN C 1 1
15 57631 1 1 165 ASN CA C 12.634 -20.162 -0.809 1.00 . A A . 165 ASN CA 1 1
15 57632 1 1 165 ASN CB C 13.163 -21.559 -0.345 1.00 . A A . 165 ASN CB 1 1
15 57633 1 1 165 ASN CG C 14.620 -21.572 0.131 1.00 . A A . 165 ASN CG 1 1
15 57634 1 1 165 ASN H H 14.177 -20.176 -2.276 1.00 . A A . 165 ASN H 1 1
15 57635 1 1 165 ASN HA H 11.636 -20.302 -1.199 1.00 . A A . 165 ASN HA 1 1
15 57636 1 1 165 ASN HB2 H 12.539 -21.914 0.468 1.00 . A A . 165 ASN HB2 1 1
15 57637 1 1 165 ASN HB3 H 13.079 -22.256 -1.168 1.00 . A A . 165 ASN HB3 1 1
15 57638 1 1 165 ASN HD21 H 14.199 -22.925 1.526 1.00 . A A . 165 ASN HD21 1 1
15 57639 1 1 165 ASN HD22 H 15.845 -22.401 1.463 1.00 . A A . 165 ASN HD22 1 1
15 57640 1 1 165 ASN N N 13.445 -19.621 -1.929 1.00 . A A . 165 ASN N 1 1
15 57641 1 1 165 ASN ND2 N 14.916 -22.381 1.141 1.00 . A A . 165 ASN ND2 1 1
15 57642 1 1 165 ASN O O 13.555 -18.820 1.012 1.00 . A A . 165 ASN O 1 1
15 57643 1 1 165 ASN OD1 O 15.474 -20.855 -0.396 1.00 . A A . 165 ASN OD1 1 1
15 57644 1 1 166 GLY C C 11.100 -16.295 1.286 1.00 . A A . 166 GLY C 1 1
15 57645 1 1 166 GLY CA C 11.052 -17.752 1.738 1.00 . A A . 166 GLY CA 1 1
15 57646 1 1 166 GLY H H 10.563 -18.962 0.070 1.00 . A A . 166 GLY H 1 1
15 57647 1 1 166 GLY HA2 H 10.067 -17.951 2.141 1.00 . A A . 166 GLY HA2 1 1
15 57648 1 1 166 GLY HA3 H 11.777 -17.897 2.531 1.00 . A A . 166 GLY HA3 1 1
15 57649 1 1 166 GLY N N 11.308 -18.695 0.653 1.00 . A A . 166 GLY N 1 1
15 57650 1 1 166 GLY O O 11.208 -15.378 2.130 1.00 . A A . 166 GLY O 1 1
15 57651 1 1 167 SER C C 9.713 -14.093 -0.426 1.00 . A A . 167 SER C 1 1
15 57652 1 1 167 SER CA C 11.110 -14.692 -0.571 1.00 . A A . 167 SER CA 1 1
15 57653 1 1 167 SER CB C 11.550 -14.680 -2.038 1.00 . A A . 167 SER CB 1 1
15 57654 1 1 167 SER H H 11.046 -16.837 -0.683 1.00 . A A . 167 SER H 1 1
15 57655 1 1 167 SER HA H 11.815 -14.108 0.015 1.00 . A A . 167 SER HA 1 1
15 57656 1 1 167 SER HB2 H 12.480 -15.217 -2.139 1.00 . A A . 167 SER HB2 1 1
15 57657 1 1 167 SER HB3 H 10.796 -15.159 -2.654 1.00 . A A . 167 SER HB3 1 1
15 57658 1 1 167 SER HG H 12.232 -12.853 -1.858 1.00 . A A . 167 SER HG 1 1
15 57659 1 1 167 SER N N 11.098 -16.064 -0.040 1.00 . A A . 167 SER N 1 1
15 57660 1 1 167 SER O O 8.729 -14.793 -0.650 1.00 . A A . 167 SER O 1 1
15 57661 1 1 167 SER OG O 11.744 -13.361 -2.514 1.00 . A A . 167 SER OG 1 1
15 57662 1 1 168 PHE C C 8.347 -10.722 -0.424 1.00 . A A . 168 PHE C 1 1
15 57663 1 1 168 PHE CA C 8.314 -12.148 0.108 1.00 . A A . 168 PHE CA 1 1
15 57664 1 1 168 PHE CB C 7.823 -12.155 1.572 1.00 . A A . 168 PHE CB 1 1
15 57665 1 1 168 PHE CD1 C 7.875 -9.998 2.917 1.00 . A A . 168 PHE CD1 1 1
15 57666 1 1 168 PHE CD2 C 9.798 -11.412 2.986 1.00 . A A . 168 PHE CD2 1 1
15 57667 1 1 168 PHE CE1 C 8.491 -9.117 3.766 1.00 . A A . 168 PHE CE1 1 1
15 57668 1 1 168 PHE CE2 C 10.415 -10.524 3.838 1.00 . A A . 168 PHE CE2 1 1
15 57669 1 1 168 PHE CG C 8.517 -11.165 2.508 1.00 . A A . 168 PHE CG 1 1
15 57670 1 1 168 PHE CZ C 9.761 -9.380 4.230 1.00 . A A . 168 PHE CZ 1 1
15 57671 1 1 168 PHE H H 10.444 -12.324 0.191 1.00 . A A . 168 PHE H 1 1
15 57672 1 1 168 PHE HA H 7.596 -12.707 -0.493 1.00 . A A . 168 PHE HA 1 1
15 57673 1 1 168 PHE HB2 H 6.759 -11.941 1.586 1.00 . A A . 168 PHE HB2 1 1
15 57674 1 1 168 PHE HB3 H 7.968 -13.149 1.980 1.00 . A A . 168 PHE HB3 1 1
15 57675 1 1 168 PHE HD1 H 6.876 -9.785 2.555 1.00 . A A . 168 PHE HD1 1 1
15 57676 1 1 168 PHE HD2 H 10.318 -12.311 2.679 1.00 . A A . 168 PHE HD2 1 1
15 57677 1 1 168 PHE HE1 H 7.978 -8.215 4.077 1.00 . A A . 168 PHE HE1 1 1
15 57678 1 1 168 PHE HE2 H 11.410 -10.731 4.201 1.00 . A A . 168 PHE HE2 1 1
15 57679 1 1 168 PHE HZ H 10.248 -8.685 4.904 1.00 . A A . 168 PHE HZ 1 1
15 57680 1 1 168 PHE N N 9.619 -12.818 -0.029 1.00 . A A . 168 PHE N 1 1
15 57681 1 1 168 PHE O O 9.403 -10.108 -0.524 1.00 . A A . 168 PHE O 1 1
15 57682 1 1 169 LEU C C 5.578 -8.403 -0.464 1.00 . A A . 169 LEU C 1 1
15 57683 1 1 169 LEU CA C 6.926 -8.797 -1.055 1.00 . A A . 169 LEU CA 1 1
15 57684 1 1 169 LEU CB C 6.919 -8.542 -2.582 1.00 . A A . 169 LEU CB 1 1
15 57685 1 1 169 LEU CD1 C 8.121 -8.644 -4.816 1.00 . A A . 169 LEU CD1 1 1
15 57686 1 1 169 LEU CD2 C 9.280 -7.577 -2.835 1.00 . A A . 169 LEU CD2 1 1
15 57687 1 1 169 LEU CG C 8.294 -8.676 -3.301 1.00 . A A . 169 LEU CG 1 1
15 57688 1 1 169 LEU H H 6.398 -10.833 -0.801 1.00 . A A . 169 LEU H 1 1
15 57689 1 1 169 LEU HA H 7.713 -8.205 -0.592 1.00 . A A . 169 LEU HA 1 1
15 57690 1 1 169 LEU HB2 H 6.220 -9.247 -3.034 1.00 . A A . 169 LEU HB2 1 1
15 57691 1 1 169 LEU HB3 H 6.541 -7.539 -2.759 1.00 . A A . 169 LEU HB3 1 1
15 57692 1 1 169 LEU HD11 H 9.085 -8.763 -5.297 1.00 . A A . 169 LEU HD11 1 1
15 57693 1 1 169 LEU HD12 H 7.687 -7.700 -5.119 1.00 . A A . 169 LEU HD12 1 1
15 57694 1 1 169 LEU HD13 H 7.471 -9.453 -5.129 1.00 . A A . 169 LEU HD13 1 1
15 57695 1 1 169 LEU HD21 H 10.244 -7.724 -3.306 1.00 . A A . 169 LEU HD21 1 1
15 57696 1 1 169 LEU HD22 H 9.402 -7.618 -1.762 1.00 . A A . 169 LEU HD22 1 1
15 57697 1 1 169 LEU HD23 H 8.894 -6.598 -3.113 1.00 . A A . 169 LEU HD23 1 1
15 57698 1 1 169 LEU HG H 8.729 -9.639 -3.049 1.00 . A A . 169 LEU HG 1 1
15 57699 1 1 169 LEU N N 7.161 -10.218 -0.757 1.00 . A A . 169 LEU N 1 1
15 57700 1 1 169 LEU O O 4.595 -9.127 -0.639 1.00 . A A . 169 LEU O 1 1
15 57701 1 1 170 VAL C C 3.874 -5.510 -0.115 1.00 . A A . 170 VAL C 1 1
15 57702 1 1 170 VAL CA C 4.276 -6.718 0.749 1.00 . A A . 170 VAL CA 1 1
15 57703 1 1 170 VAL CB C 4.410 -6.301 2.261 1.00 . A A . 170 VAL CB 1 1
15 57704 1 1 170 VAL CG1 C 3.019 -5.974 2.863 1.00 . A A . 170 VAL CG1 1 1
15 57705 1 1 170 VAL CG2 C 5.136 -7.396 3.083 1.00 . A A . 170 VAL CG2 1 1
15 57706 1 1 170 VAL H H 6.355 -6.758 0.357 1.00 . A A . 170 VAL H 1 1
15 57707 1 1 170 VAL HA H 3.502 -7.485 0.678 1.00 . A A . 170 VAL HA 1 1
15 57708 1 1 170 VAL HB H 5.014 -5.395 2.307 1.00 . A A . 170 VAL HB 1 1
15 57709 1 1 170 VAL HG11 H 3.126 -5.678 3.899 1.00 . A A . 170 VAL HG11 1 1
15 57710 1 1 170 VAL HG12 H 2.379 -6.850 2.809 1.00 . A A . 170 VAL HG12 1 1
15 57711 1 1 170 VAL HG13 H 2.560 -5.168 2.305 1.00 . A A . 170 VAL HG13 1 1
15 57712 1 1 170 VAL HG21 H 5.233 -7.082 4.115 1.00 . A A . 170 VAL HG21 1 1
15 57713 1 1 170 VAL HG22 H 6.125 -7.570 2.674 1.00 . A A . 170 VAL HG22 1 1
15 57714 1 1 170 VAL HG23 H 4.573 -8.325 3.045 1.00 . A A . 170 VAL HG23 1 1
15 57715 1 1 170 VAL N N 5.527 -7.261 0.212 1.00 . A A . 170 VAL N 1 1
15 57716 1 1 170 VAL O O 4.685 -4.590 -0.328 1.00 . A A . 170 VAL O 1 1
15 57717 1 1 171 ARG C C 0.689 -4.184 -1.001 1.00 . A A . 171 ARG C 1 1
15 57718 1 1 171 ARG CA C 2.104 -4.475 -1.518 1.00 . A A . 171 ARG CA 1 1
15 57719 1 1 171 ARG CB C 2.027 -4.880 -3.045 1.00 . A A . 171 ARG CB 1 1
15 57720 1 1 171 ARG CD C 4.489 -5.574 -3.575 1.00 . A A . 171 ARG CD 1 1
15 57721 1 1 171 ARG CG C 3.004 -5.997 -3.511 1.00 . A A . 171 ARG CG 1 1
15 57722 1 1 171 ARG CZ C 5.720 -4.835 -5.641 1.00 . A A . 171 ARG CZ 1 1
15 57723 1 1 171 ARG H H 2.108 -6.364 -0.532 1.00 . A A . 171 ARG H 1 1
15 57724 1 1 171 ARG HA H 2.714 -3.581 -1.397 1.00 . A A . 171 ARG HA 1 1
15 57725 1 1 171 ARG HB2 H 1.020 -5.226 -3.272 1.00 . A A . 171 ARG HB2 1 1
15 57726 1 1 171 ARG HB3 H 2.219 -3.991 -3.646 1.00 . A A . 171 ARG HB3 1 1
15 57727 1 1 171 ARG HD2 H 4.754 -5.072 -2.648 1.00 . A A . 171 ARG HD2 1 1
15 57728 1 1 171 ARG HD3 H 5.102 -6.468 -3.678 1.00 . A A . 171 ARG HD3 1 1
15 57729 1 1 171 ARG HE H 4.220 -3.834 -4.745 1.00 . A A . 171 ARG HE 1 1
15 57730 1 1 171 ARG HG2 H 2.921 -6.840 -2.826 1.00 . A A . 171 ARG HG2 1 1
15 57731 1 1 171 ARG HG3 H 2.697 -6.328 -4.500 1.00 . A A . 171 ARG HG3 1 1
15 57732 1 1 171 ARG HH11 H 6.365 -6.604 -4.918 1.00 . A A . 171 ARG HH11 1 1
15 57733 1 1 171 ARG HH12 H 7.186 -6.044 -6.334 1.00 . A A . 171 ARG HH12 1 1
15 57734 1 1 171 ARG HH21 H 5.424 -3.040 -6.528 1.00 . A A . 171 ARG HH21 1 1
15 57735 1 1 171 ARG HH22 H 6.656 -4.016 -7.256 1.00 . A A . 171 ARG HH22 1 1
15 57736 1 1 171 ARG N N 2.664 -5.561 -0.681 1.00 . A A . 171 ARG N 1 1
15 57737 1 1 171 ARG NE N 4.771 -4.651 -4.694 1.00 . A A . 171 ARG NE 1 1
15 57738 1 1 171 ARG NH1 N 6.482 -5.914 -5.630 1.00 . A A . 171 ARG NH1 1 1
15 57739 1 1 171 ARG NH2 N 5.954 -3.889 -6.542 1.00 . A A . 171 ARG NH2 1 1
15 57740 1 1 171 ARG O O 0.093 -5.049 -0.352 1.00 . A A . 171 ARG O 1 1
15 57741 1 1 172 GLU C C -1.982 -2.616 -2.434 1.00 . A A . 172 GLU C 1 1
15 57742 1 1 172 GLU CA C -1.293 -2.730 -1.067 1.00 . A A . 172 GLU CA 1 1
15 57743 1 1 172 GLU CB C -1.578 -1.490 -0.177 1.00 . A A . 172 GLU CB 1 1
15 57744 1 1 172 GLU CD C -1.641 1.059 0.101 1.00 . A A . 172 GLU CD 1 1
15 57745 1 1 172 GLU CG C -1.289 -0.128 -0.814 1.00 . A A . 172 GLU CG 1 1
15 57746 1 1 172 GLU H H 0.720 -2.274 -1.627 1.00 . A A . 172 GLU H 1 1
15 57747 1 1 172 GLU HA H -1.713 -3.604 -0.566 1.00 . A A . 172 GLU HA 1 1
15 57748 1 1 172 GLU HB2 H -2.625 -1.507 0.112 1.00 . A A . 172 GLU HB2 1 1
15 57749 1 1 172 GLU HB3 H -0.979 -1.574 0.728 1.00 . A A . 172 GLU HB3 1 1
15 57750 1 1 172 GLU HG2 H -0.235 -0.084 -1.081 1.00 . A A . 172 GLU HG2 1 1
15 57751 1 1 172 GLU HG3 H -1.870 -0.041 -1.729 1.00 . A A . 172 GLU HG3 1 1
15 57752 1 1 172 GLU N N 0.150 -2.988 -1.267 1.00 . A A . 172 GLU N 1 1
15 57753 1 1 172 GLU O O -1.313 -2.454 -3.481 1.00 . A A . 172 GLU O 1 1
15 57754 1 1 172 GLU OE1 O -0.722 1.609 0.766 1.00 . A A . 172 GLU OE1 1 1
15 57755 1 1 172 GLU OE2 O -2.841 1.426 0.175 1.00 . A A . 172 GLU OE2 1 1
15 57756 1 1 173 SER C C -4.426 -1.337 -4.118 1.00 . A A . 173 SER C 1 1
15 57757 1 1 173 SER CA C -4.137 -2.761 -3.622 1.00 . A A . 173 SER CA 1 1
15 57758 1 1 173 SER CB C -5.455 -3.521 -3.365 1.00 . A A . 173 SER CB 1 1
15 57759 1 1 173 SER H H -3.764 -2.800 -1.543 1.00 . A A . 173 SER H 1 1
15 57760 1 1 173 SER HA H -3.580 -3.290 -4.388 1.00 . A A . 173 SER HA 1 1
15 57761 1 1 173 SER HB2 H -5.232 -4.541 -3.082 1.00 . A A . 173 SER HB2 1 1
15 57762 1 1 173 SER HB3 H -6.007 -3.043 -2.567 1.00 . A A . 173 SER HB3 1 1
15 57763 1 1 173 SER HG H -6.557 -4.462 -4.695 1.00 . A A . 173 SER HG 1 1
15 57764 1 1 173 SER N N -3.315 -2.739 -2.413 1.00 . A A . 173 SER N 1 1
15 57765 1 1 173 SER O O -4.746 -0.432 -3.337 1.00 . A A . 173 SER O 1 1
15 57766 1 1 173 SER OG O -6.278 -3.551 -4.529 1.00 . A A . 173 SER OG 1 1
15 57767 1 1 174 GLU C C -6.181 0.290 -6.189 1.00 . A A . 174 GLU C 1 1
15 57768 1 1 174 GLU CA C -4.652 0.039 -6.174 1.00 . A A . 174 GLU CA 1 1
15 57769 1 1 174 GLU CB C -4.115 -0.116 -7.624 1.00 . A A . 174 GLU CB 1 1
15 57770 1 1 174 GLU CD C -3.996 -1.646 -9.705 1.00 . A A . 174 GLU CD 1 1
15 57771 1 1 174 GLU CG C -4.705 -1.334 -8.381 1.00 . A A . 174 GLU CG 1 1
15 57772 1 1 174 GLU H H -3.967 -1.939 -5.945 1.00 . A A . 174 GLU H 1 1
15 57773 1 1 174 GLU HA H -4.154 0.877 -5.696 1.00 . A A . 174 GLU HA 1 1
15 57774 1 1 174 GLU HB2 H -4.353 0.783 -8.184 1.00 . A A . 174 GLU HB2 1 1
15 57775 1 1 174 GLU HB3 H -3.033 -0.223 -7.586 1.00 . A A . 174 GLU HB3 1 1
15 57776 1 1 174 GLU HG2 H -4.648 -2.204 -7.731 1.00 . A A . 174 GLU HG2 1 1
15 57777 1 1 174 GLU HG3 H -5.753 -1.135 -8.588 1.00 . A A . 174 GLU HG3 1 1
15 57778 1 1 174 GLU N N -4.313 -1.186 -5.437 1.00 . A A . 174 GLU N 1 1
15 57779 1 1 174 GLU O O -6.626 1.426 -6.374 1.00 . A A . 174 GLU O 1 1
15 57780 1 1 174 GLU OE1 O -4.270 -0.964 -10.715 1.00 . A A . 174 GLU OE1 1 1
15 57781 1 1 174 GLU OE2 O -3.160 -2.573 -9.741 1.00 . A A . 174 GLU OE2 1 1
15 57782 1 1 175 SER C C -9.119 -0.943 -4.705 1.00 . A A . 175 SER C 1 1
15 57783 1 1 175 SER CA C -8.451 -0.758 -6.089 1.00 . A A . 175 SER CA 1 1
15 57784 1 1 175 SER CB C -8.910 -1.878 -7.065 1.00 . A A . 175 SER CB 1 1
15 57785 1 1 175 SER H H -6.547 -1.641 -5.749 1.00 . A A . 175 SER H 1 1
15 57786 1 1 175 SER HA H -8.752 0.204 -6.496 1.00 . A A . 175 SER HA 1 1
15 57787 1 1 175 SER HB2 H -8.406 -1.763 -8.013 1.00 . A A . 175 SER HB2 1 1
15 57788 1 1 175 SER HB3 H -8.659 -2.843 -6.648 1.00 . A A . 175 SER HB3 1 1
15 57789 1 1 175 SER HG H -10.703 -1.078 -6.879 1.00 . A A . 175 SER HG 1 1
15 57790 1 1 175 SER N N -6.973 -0.788 -5.984 1.00 . A A . 175 SER N 1 1
15 57791 1 1 175 SER O O -10.348 -0.954 -4.611 1.00 . A A . 175 SER O 1 1
15 57792 1 1 175 SER OG O -10.313 -1.849 -7.311 1.00 . A A . 175 SER OG 1 1
15 57793 1 1 176 SER C C -7.960 -0.531 -1.257 1.00 . A A . 176 SER C 1 1
15 57794 1 1 176 SER CA C -8.821 -1.328 -2.272 1.00 . A A . 176 SER CA 1 1
15 57795 1 1 176 SER CB C -8.818 -2.840 -1.948 1.00 . A A . 176 SER CB 1 1
15 57796 1 1 176 SER H H -7.340 -1.085 -3.773 1.00 . A A . 176 SER H 1 1
15 57797 1 1 176 SER HA H -9.846 -0.965 -2.233 1.00 . A A . 176 SER HA 1 1
15 57798 1 1 176 SER HB2 H -7.798 -3.208 -1.936 1.00 . A A . 176 SER HB2 1 1
15 57799 1 1 176 SER HB3 H -9.265 -3.003 -0.978 1.00 . A A . 176 SER HB3 1 1
15 57800 1 1 176 SER HG H -9.938 -2.980 -3.549 1.00 . A A . 176 SER HG 1 1
15 57801 1 1 176 SER N N -8.310 -1.110 -3.642 1.00 . A A . 176 SER N 1 1
15 57802 1 1 176 SER O O -6.754 -0.791 -1.156 1.00 . A A . 176 SER O 1 1
15 57803 1 1 176 SER OG O -9.547 -3.584 -2.910 1.00 . A A . 176 SER OG 1 1
15 57804 1 1 177 PRO C C -7.104 0.795 1.543 1.00 . A A . 177 PRO C 1 1
15 57805 1 1 177 PRO CA C -7.850 1.429 0.358 1.00 . A A . 177 PRO CA 1 1
15 57806 1 1 177 PRO CB C -8.979 2.374 0.881 1.00 . A A . 177 PRO CB 1 1
15 57807 1 1 177 PRO CD C -10.050 0.633 -0.365 1.00 . A A . 177 PRO CD 1 1
15 57808 1 1 177 PRO CG C -10.154 2.088 0.007 1.00 . A A . 177 PRO CG 1 1
15 57809 1 1 177 PRO HA H -7.151 2.001 -0.244 1.00 . A A . 177 PRO HA 1 1
15 57810 1 1 177 PRO HB2 H -9.217 2.168 1.930 1.00 . A A . 177 PRO HB2 1 1
15 57811 1 1 177 PRO HB3 H -8.678 3.410 0.777 1.00 . A A . 177 PRO HB3 1 1
15 57812 1 1 177 PRO HD2 H -10.471 0.001 0.413 1.00 . A A . 177 PRO HD2 1 1
15 57813 1 1 177 PRO HD3 H -10.547 0.446 -1.310 1.00 . A A . 177 PRO HD3 1 1
15 57814 1 1 177 PRO HG2 H -11.080 2.285 0.545 1.00 . A A . 177 PRO HG2 1 1
15 57815 1 1 177 PRO HG3 H -10.109 2.704 -0.882 1.00 . A A . 177 PRO HG3 1 1
15 57816 1 1 177 PRO N N -8.583 0.434 -0.483 1.00 . A A . 177 PRO N 1 1
15 57817 1 1 177 PRO O O -7.744 0.274 2.471 1.00 . A A . 177 PRO O 1 1
15 57818 1 1 178 GLY C C -4.998 -1.151 2.819 1.00 . A A . 178 GLY C 1 1
15 57819 1 1 178 GLY CA C -4.928 0.359 2.604 1.00 . A A . 178 GLY CA 1 1
15 57820 1 1 178 GLY H H -5.319 1.205 0.695 1.00 . A A . 178 GLY H 1 1
15 57821 1 1 178 GLY HA2 H -3.901 0.622 2.386 1.00 . A A . 178 GLY HA2 1 1
15 57822 1 1 178 GLY HA3 H -5.225 0.863 3.514 1.00 . A A . 178 GLY HA3 1 1
15 57823 1 1 178 GLY N N -5.760 0.843 1.502 1.00 . A A . 178 GLY N 1 1
15 57824 1 1 178 GLY O O -4.492 -1.652 3.830 1.00 . A A . 178 GLY O 1 1
15 57825 1 1 179 GLN C C -4.501 -3.937 1.363 1.00 . A A . 179 GLN C 1 1
15 57826 1 1 179 GLN CA C -5.758 -3.339 1.963 1.00 . A A . 179 GLN CA 1 1
15 57827 1 1 179 GLN CB C -7.019 -3.836 1.208 1.00 . A A . 179 GLN CB 1 1
15 57828 1 1 179 GLN CD C -8.584 -3.315 3.173 1.00 . A A . 179 GLN CD 1 1
15 57829 1 1 179 GLN CG C -8.341 -3.198 1.672 1.00 . A A . 179 GLN CG 1 1
15 57830 1 1 179 GLN H H -6.012 -1.426 1.097 1.00 . A A . 179 GLN H 1 1
15 57831 1 1 179 GLN HA H -5.837 -3.626 3.013 1.00 . A A . 179 GLN HA 1 1
15 57832 1 1 179 GLN HB2 H -6.906 -3.623 0.145 1.00 . A A . 179 GLN HB2 1 1
15 57833 1 1 179 GLN HB3 H -7.096 -4.917 1.334 1.00 . A A . 179 GLN HB3 1 1
15 57834 1 1 179 GLN HE21 H -7.732 -1.552 3.488 1.00 . A A . 179 GLN HE21 1 1
15 57835 1 1 179 GLN HE22 H -8.302 -2.363 4.897 1.00 . A A . 179 GLN HE22 1 1
15 57836 1 1 179 GLN HG2 H -8.337 -2.143 1.407 1.00 . A A . 179 GLN HG2 1 1
15 57837 1 1 179 GLN HG3 H -9.157 -3.684 1.153 1.00 . A A . 179 GLN HG3 1 1
15 57838 1 1 179 GLN N N -5.642 -1.882 1.879 1.00 . A A . 179 GLN N 1 1
15 57839 1 1 179 GLN NE2 N -8.167 -2.308 3.928 1.00 . A A . 179 GLN NE2 1 1
15 57840 1 1 179 GLN O O -4.255 -3.802 0.159 1.00 . A A . 179 GLN O 1 1
15 57841 1 1 179 GLN OE1 O -9.158 -4.288 3.651 1.00 . A A . 179 GLN OE1 1 1
15 57842 1 1 180 ARG C C -2.373 -6.543 1.578 1.00 . A A . 180 ARG C 1 1
15 57843 1 1 180 ARG CA C -2.367 -5.038 1.847 1.00 . A A . 180 ARG CA 1 1
15 57844 1 1 180 ARG CB C -1.393 -4.619 2.978 1.00 . A A . 180 ARG CB 1 1
15 57845 1 1 180 ARG CD C -0.585 -2.653 4.470 1.00 . A A . 180 ARG CD 1 1
15 57846 1 1 180 ARG CG C -1.572 -3.139 3.399 1.00 . A A . 180 ARG CG 1 1
15 57847 1 1 180 ARG CZ C -1.038 -0.161 4.433 1.00 . A A . 180 ARG CZ 1 1
15 57848 1 1 180 ARG H H -4.061 -4.810 3.101 1.00 . A A . 180 ARG H 1 1
15 57849 1 1 180 ARG HA H -2.067 -4.533 0.929 1.00 . A A . 180 ARG HA 1 1
15 57850 1 1 180 ARG HB2 H -1.562 -5.246 3.849 1.00 . A A . 180 ARG HB2 1 1
15 57851 1 1 180 ARG HB3 H -0.371 -4.761 2.634 1.00 . A A . 180 ARG HB3 1 1
15 57852 1 1 180 ARG HD2 H -0.545 -3.388 5.266 1.00 . A A . 180 ARG HD2 1 1
15 57853 1 1 180 ARG HD3 H 0.406 -2.552 4.032 1.00 . A A . 180 ARG HD3 1 1
15 57854 1 1 180 ARG HE H -1.270 -1.383 6.001 1.00 . A A . 180 ARG HE 1 1
15 57855 1 1 180 ARG HG2 H -1.460 -2.511 2.526 1.00 . A A . 180 ARG HG2 1 1
15 57856 1 1 180 ARG HG3 H -2.581 -3.021 3.787 1.00 . A A . 180 ARG HG3 1 1
15 57857 1 1 180 ARG HH11 H -0.412 -0.827 2.644 1.00 . A A . 180 ARG HH11 1 1
15 57858 1 1 180 ARG HH12 H -0.748 0.868 2.715 1.00 . A A . 180 ARG HH12 1 1
15 57859 1 1 180 ARG HH21 H -1.739 0.829 6.048 1.00 . A A . 180 ARG HH21 1 1
15 57860 1 1 180 ARG HH22 H -1.494 1.802 4.634 1.00 . A A . 180 ARG HH22 1 1
15 57861 1 1 180 ARG N N -3.718 -4.603 2.203 1.00 . A A . 180 ARG N 1 1
15 57862 1 1 180 ARG NE N -0.992 -1.356 5.061 1.00 . A A . 180 ARG NE 1 1
15 57863 1 1 180 ARG NH1 N -0.706 -0.032 3.169 1.00 . A A . 180 ARG NH1 1 1
15 57864 1 1 180 ARG NH2 N -1.454 0.908 5.090 1.00 . A A . 180 ARG NH2 1 1
15 57865 1 1 180 ARG O O -3.372 -7.211 1.834 1.00 . A A . 180 ARG O 1 1
15 57866 1 1 181 SER C C 0.323 -8.851 0.617 1.00 . A A . 181 SER C 1 1
15 57867 1 1 181 SER CA C -1.150 -8.450 0.592 1.00 . A A . 181 SER CA 1 1
15 57868 1 1 181 SER CB C -1.712 -8.614 -0.847 1.00 . A A . 181 SER CB 1 1
15 57869 1 1 181 SER H H -0.496 -6.473 0.932 1.00 . A A . 181 SER H 1 1
15 57870 1 1 181 SER HA H -1.709 -9.084 1.268 1.00 . A A . 181 SER HA 1 1
15 57871 1 1 181 SER HB2 H -1.111 -8.041 -1.546 1.00 . A A . 181 SER HB2 1 1
15 57872 1 1 181 SER HB3 H -1.687 -9.660 -1.135 1.00 . A A . 181 SER HB3 1 1
15 57873 1 1 181 SER HG H -3.044 -7.198 -1.078 1.00 . A A . 181 SER HG 1 1
15 57874 1 1 181 SER N N -1.272 -7.055 1.034 1.00 . A A . 181 SER N 1 1
15 57875 1 1 181 SER O O 1.183 -8.067 0.173 1.00 . A A . 181 SER O 1 1
15 57876 1 1 181 SER OG O -3.050 -8.155 -0.942 1.00 . A A . 181 SER OG 1 1
15 57877 1 1 182 ILE C C 2.032 -11.683 -0.008 1.00 . A A . 182 ILE C 1 1
15 57878 1 1 182 ILE CA C 1.982 -10.616 1.082 1.00 . A A . 182 ILE CA 1 1
15 57879 1 1 182 ILE CB C 2.461 -11.230 2.449 1.00 . A A . 182 ILE CB 1 1
15 57880 1 1 182 ILE CD1 C 2.807 -10.680 4.958 1.00 . A A . 182 ILE CD1 1 1
15 57881 1 1 182 ILE CG1 C 2.369 -10.177 3.593 1.00 . A A . 182 ILE CG1 1 1
15 57882 1 1 182 ILE CG2 C 3.921 -11.793 2.342 1.00 . A A . 182 ILE CG2 1 1
15 57883 1 1 182 ILE H H -0.114 -10.605 1.514 1.00 . A A . 182 ILE H 1 1
15 57884 1 1 182 ILE HA H 2.673 -9.810 0.818 1.00 . A A . 182 ILE HA 1 1
15 57885 1 1 182 ILE HB H 1.799 -12.064 2.687 1.00 . A A . 182 ILE HB 1 1
15 57886 1 1 182 ILE HD11 H 2.730 -9.876 5.673 1.00 . A A . 182 ILE HD11 1 1
15 57887 1 1 182 ILE HD12 H 3.833 -11.014 4.908 1.00 . A A . 182 ILE HD12 1 1
15 57888 1 1 182 ILE HD13 H 2.171 -11.499 5.272 1.00 . A A . 182 ILE HD13 1 1
15 57889 1 1 182 ILE HG12 H 2.991 -9.325 3.353 1.00 . A A . 182 ILE HG12 1 1
15 57890 1 1 182 ILE HG13 H 1.340 -9.838 3.685 1.00 . A A . 182 ILE HG13 1 1
15 57891 1 1 182 ILE HG21 H 4.224 -12.221 3.292 1.00 . A A . 182 ILE HG21 1 1
15 57892 1 1 182 ILE HG22 H 4.608 -10.996 2.078 1.00 . A A . 182 ILE HG22 1 1
15 57893 1 1 182 ILE HG23 H 3.962 -12.563 1.582 1.00 . A A . 182 ILE HG23 1 1
15 57894 1 1 182 ILE N N 0.618 -10.057 1.126 1.00 . A A . 182 ILE N 1 1
15 57895 1 1 182 ILE O O 1.117 -12.515 -0.141 1.00 . A A . 182 ILE O 1 1
15 57896 1 1 183 SER C C 4.596 -13.383 -1.500 1.00 . A A . 183 SER C 1 1
15 57897 1 1 183 SER CA C 3.370 -12.542 -1.875 1.00 . A A . 183 SER CA 1 1
15 57898 1 1 183 SER CB C 3.632 -11.698 -3.142 1.00 . A A . 183 SER CB 1 1
15 57899 1 1 183 SER H H 3.774 -10.942 -0.593 1.00 . A A . 183 SER H 1 1
15 57900 1 1 183 SER HA H 2.506 -13.185 -2.035 1.00 . A A . 183 SER HA 1 1
15 57901 1 1 183 SER HB2 H 4.557 -11.143 -3.031 1.00 . A A . 183 SER HB2 1 1
15 57902 1 1 183 SER HB3 H 3.705 -12.352 -4.002 1.00 . A A . 183 SER HB3 1 1
15 57903 1 1 183 SER HG H 2.601 -10.090 -2.676 1.00 . A A . 183 SER HG 1 1
15 57904 1 1 183 SER N N 3.105 -11.631 -0.782 1.00 . A A . 183 SER N 1 1
15 57905 1 1 183 SER O O 5.688 -12.837 -1.413 1.00 . A A . 183 SER O 1 1
15 57906 1 1 183 SER OG O 2.583 -10.767 -3.370 1.00 . A A . 183 SER OG 1 1
15 57907 1 1 184 LEU C C 5.910 -16.524 -2.060 1.00 . A A . 184 LEU C 1 1
15 57908 1 1 184 LEU CA C 5.512 -15.625 -0.887 1.00 . A A . 184 LEU CA 1 1
15 57909 1 1 184 LEU CB C 5.132 -16.500 0.348 1.00 . A A . 184 LEU CB 1 1
15 57910 1 1 184 LEU CD1 C 4.545 -16.659 2.861 1.00 . A A . 184 LEU CD1 1 1
15 57911 1 1 184 LEU CD2 C 6.635 -15.436 2.094 1.00 . A A . 184 LEU CD2 1 1
15 57912 1 1 184 LEU CG C 5.173 -15.791 1.740 1.00 . A A . 184 LEU CG 1 1
15 57913 1 1 184 LEU H H 3.522 -15.062 -1.377 1.00 . A A . 184 LEU H 1 1
15 57914 1 1 184 LEU HA H 6.372 -15.020 -0.620 1.00 . A A . 184 LEU HA 1 1
15 57915 1 1 184 LEU HB2 H 4.125 -16.879 0.190 1.00 . A A . 184 LEU HB2 1 1
15 57916 1 1 184 LEU HB3 H 5.805 -17.355 0.387 1.00 . A A . 184 LEU HB3 1 1
15 57917 1 1 184 LEU HD11 H 3.509 -16.874 2.618 1.00 . A A . 184 LEU HD11 1 1
15 57918 1 1 184 LEU HD12 H 4.579 -16.122 3.799 1.00 . A A . 184 LEU HD12 1 1
15 57919 1 1 184 LEU HD13 H 5.089 -17.592 2.959 1.00 . A A . 184 LEU HD13 1 1
15 57920 1 1 184 LEU HD21 H 7.033 -14.753 1.356 1.00 . A A . 184 LEU HD21 1 1
15 57921 1 1 184 LEU HD22 H 7.244 -16.334 2.110 1.00 . A A . 184 LEU HD22 1 1
15 57922 1 1 184 LEU HD23 H 6.673 -14.969 3.062 1.00 . A A . 184 LEU HD23 1 1
15 57923 1 1 184 LEU HG H 4.610 -14.865 1.685 1.00 . A A . 184 LEU HG 1 1
15 57924 1 1 184 LEU N N 4.415 -14.694 -1.264 1.00 . A A . 184 LEU N 1 1
15 57925 1 1 184 LEU O O 5.044 -17.003 -2.805 1.00 . A A . 184 LEU O 1 1
15 57926 1 1 185 ARG C C 8.734 -18.657 -2.406 1.00 . A A . 185 ARG C 1 1
15 57927 1 1 185 ARG CA C 7.800 -17.691 -3.152 1.00 . A A . 185 ARG CA 1 1
15 57928 1 1 185 ARG CB C 8.570 -16.971 -4.286 1.00 . A A . 185 ARG CB 1 1
15 57929 1 1 185 ARG CD C 9.768 -17.195 -6.573 1.00 . A A . 185 ARG CD 1 1
15 57930 1 1 185 ARG CG C 8.951 -17.896 -5.467 1.00 . A A . 185 ARG CG 1 1
15 57931 1 1 185 ARG CZ C 10.795 -18.366 -8.568 1.00 . A A . 185 ARG CZ 1 1
15 57932 1 1 185 ARG H H 7.851 -16.238 -1.637 1.00 . A A . 185 ARG H 1 1
15 57933 1 1 185 ARG HA H 6.984 -18.263 -3.591 1.00 . A A . 185 ARG HA 1 1
15 57934 1 1 185 ARG HB2 H 7.942 -16.176 -4.670 1.00 . A A . 185 ARG HB2 1 1
15 57935 1 1 185 ARG HB3 H 9.479 -16.530 -3.880 1.00 . A A . 185 ARG HB3 1 1
15 57936 1 1 185 ARG HD2 H 9.334 -16.222 -6.762 1.00 . A A . 185 ARG HD2 1 1
15 57937 1 1 185 ARG HD3 H 10.796 -17.074 -6.237 1.00 . A A . 185 ARG HD3 1 1
15 57938 1 1 185 ARG HE H 8.850 -18.183 -8.183 1.00 . A A . 185 ARG HE 1 1
15 57939 1 1 185 ARG HG2 H 9.527 -18.733 -5.083 1.00 . A A . 185 ARG HG2 1 1
15 57940 1 1 185 ARG HG3 H 8.030 -18.281 -5.903 1.00 . A A . 185 ARG HG3 1 1
15 57941 1 1 185 ARG HH11 H 12.200 -17.586 -7.356 1.00 . A A . 185 ARG HH11 1 1
15 57942 1 1 185 ARG HH12 H 12.801 -18.409 -8.764 1.00 . A A . 185 ARG HH12 1 1
15 57943 1 1 185 ARG HH21 H 9.655 -19.252 -9.979 1.00 . A A . 185 ARG HH21 1 1
15 57944 1 1 185 ARG HH22 H 11.367 -19.351 -10.247 1.00 . A A . 185 ARG HH22 1 1
15 57945 1 1 185 ARG N N 7.234 -16.744 -2.201 1.00 . A A . 185 ARG N 1 1
15 57946 1 1 185 ARG NE N 9.740 -17.962 -7.840 1.00 . A A . 185 ARG NE 1 1
15 57947 1 1 185 ARG NH1 N 12.028 -18.098 -8.200 1.00 . A A . 185 ARG NH1 1 1
15 57948 1 1 185 ARG NH2 N 10.589 -19.041 -9.686 1.00 . A A . 185 ARG NH2 1 1
15 57949 1 1 185 ARG O O 9.594 -18.216 -1.596 1.00 . A A . 185 ARG O 1 1
15 57950 1 1 186 TYR C C 9.313 -22.223 -3.172 1.00 . A A . 186 TYR C 1 1
15 57951 1 1 186 TYR CA C 9.397 -21.041 -2.177 1.00 . A A . 186 TYR CA 1 1
15 57952 1 1 186 TYR CB C 9.009 -21.483 -0.724 1.00 . A A . 186 TYR CB 1 1
15 57953 1 1 186 TYR CD1 C 6.473 -21.882 -0.796 1.00 . A A . 186 TYR CD1 1 1
15 57954 1 1 186 TYR CD2 C 7.899 -23.776 -0.480 1.00 . A A . 186 TYR CD2 1 1
15 57955 1 1 186 TYR CE1 C 5.376 -22.720 -0.788 1.00 . A A . 186 TYR CE1 1 1
15 57956 1 1 186 TYR CE2 C 6.808 -24.604 -0.464 1.00 . A A . 186 TYR CE2 1 1
15 57957 1 1 186 TYR CG C 7.765 -22.393 -0.650 1.00 . A A . 186 TYR CG 1 1
15 57958 1 1 186 TYR CZ C 5.551 -24.074 -0.618 1.00 . A A . 186 TYR CZ 1 1
15 57959 1 1 186 TYR H H 7.738 -20.215 -3.191 1.00 . A A . 186 TYR H 1 1
15 57960 1 1 186 TYR HA H 10.418 -20.665 -2.181 1.00 . A A . 186 TYR HA 1 1
15 57961 1 1 186 TYR HB2 H 9.851 -22.010 -0.274 1.00 . A A . 186 TYR HB2 1 1
15 57962 1 1 186 TYR HB3 H 8.814 -20.597 -0.128 1.00 . A A . 186 TYR HB3 1 1
15 57963 1 1 186 TYR HD1 H 6.337 -20.816 -0.930 1.00 . A A . 186 TYR HD1 1 1
15 57964 1 1 186 TYR HD2 H 8.893 -24.198 -0.358 1.00 . A A . 186 TYR HD2 1 1
15 57965 1 1 186 TYR HE1 H 4.381 -22.312 -0.905 1.00 . A A . 186 TYR HE1 1 1
15 57966 1 1 186 TYR HE2 H 6.946 -25.669 -0.335 1.00 . A A . 186 TYR HE2 1 1
15 57967 1 1 186 TYR HH H 3.890 -24.703 -1.360 1.00 . A A . 186 TYR HH 1 1
15 57968 1 1 186 TYR N N 8.526 -19.966 -2.658 1.00 . A A . 186 TYR N 1 1
15 57969 1 1 186 TYR O O 8.226 -22.539 -3.647 1.00 . A A . 186 TYR O 1 1
15 57970 1 1 186 TYR OH O 4.457 -24.909 -0.605 1.00 . A A . 186 TYR OH 1 1
15 57971 1 1 187 GLU C C 9.964 -23.813 -5.781 1.00 . A A . 187 GLU C 1 1
15 57972 1 1 187 GLU CA C 10.589 -24.034 -4.380 1.00 . A A . 187 GLU CA 1 1
15 57973 1 1 187 GLU CB C 9.991 -25.291 -3.677 1.00 . A A . 187 GLU CB 1 1
15 57974 1 1 187 GLU CD C 12.117 -25.643 -2.278 1.00 . A A . 187 GLU CD 1 1
15 57975 1 1 187 GLU CG C 10.581 -25.576 -2.279 1.00 . A A . 187 GLU CG 1 1
15 57976 1 1 187 GLU H H 11.283 -22.505 -3.071 1.00 . A A . 187 GLU H 1 1
15 57977 1 1 187 GLU HA H 11.651 -24.201 -4.522 1.00 . A A . 187 GLU HA 1 1
15 57978 1 1 187 GLU HB2 H 8.923 -25.147 -3.564 1.00 . A A . 187 GLU HB2 1 1
15 57979 1 1 187 GLU HB3 H 10.161 -26.165 -4.306 1.00 . A A . 187 GLU HB3 1 1
15 57980 1 1 187 GLU HG2 H 10.259 -24.785 -1.599 1.00 . A A . 187 GLU HG2 1 1
15 57981 1 1 187 GLU HG3 H 10.187 -26.523 -1.922 1.00 . A A . 187 GLU HG3 1 1
15 57982 1 1 187 GLU N N 10.468 -22.841 -3.485 1.00 . A A . 187 GLU N 1 1
15 57983 1 1 187 GLU O O 9.519 -24.763 -6.439 1.00 . A A . 187 GLU O 1 1
15 57984 1 1 187 GLU OE1 O 12.671 -26.685 -2.676 1.00 . A A . 187 GLU OE1 1 1
15 57985 1 1 187 GLU OE2 O 12.777 -24.640 -1.913 1.00 . A A . 187 GLU OE2 1 1
15 57986 1 1 188 GLY C C 7.847 -22.050 -7.492 1.00 . A A . 188 GLY C 1 1
15 57987 1 1 188 GLY CA C 9.382 -22.167 -7.523 1.00 . A A . 188 GLY CA 1 1
15 57988 1 1 188 GLY H H 10.370 -21.857 -5.673 1.00 . A A . 188 GLY H 1 1
15 57989 1 1 188 GLY HA2 H 9.800 -21.212 -7.810 1.00 . A A . 188 GLY HA2 1 1
15 57990 1 1 188 GLY HA3 H 9.661 -22.894 -8.275 1.00 . A A . 188 GLY HA3 1 1
15 57991 1 1 188 GLY N N 9.963 -22.550 -6.232 1.00 . A A . 188 GLY N 1 1
15 57992 1 1 188 GLY O O 7.204 -22.017 -8.544 1.00 . A A . 188 GLY O 1 1
15 57993 1 1 189 ARG C C 5.564 -20.442 -5.502 1.00 . A A . 189 ARG C 1 1
15 57994 1 1 189 ARG CA C 5.821 -21.840 -6.062 1.00 . A A . 189 ARG CA 1 1
15 57995 1 1 189 ARG CB C 5.305 -22.916 -5.062 1.00 . A A . 189 ARG CB 1 1
15 57996 1 1 189 ARG CD C 2.839 -22.855 -5.797 1.00 . A A . 189 ARG CD 1 1
15 57997 1 1 189 ARG CG C 3.824 -22.764 -4.623 1.00 . A A . 189 ARG CG 1 1
15 57998 1 1 189 ARG CZ C 0.456 -22.156 -6.128 1.00 . A A . 189 ARG CZ 1 1
15 57999 1 1 189 ARG H H 7.844 -22.059 -5.503 1.00 . A A . 189 ARG H 1 1
15 58000 1 1 189 ARG HA H 5.301 -21.957 -7.008 1.00 . A A . 189 ARG HA 1 1
15 58001 1 1 189 ARG HB2 H 5.428 -23.895 -5.509 1.00 . A A . 189 ARG HB2 1 1
15 58002 1 1 189 ARG HB3 H 5.920 -22.876 -4.172 1.00 . A A . 189 ARG HB3 1 1
15 58003 1 1 189 ARG HD2 H 3.099 -22.099 -6.538 1.00 . A A . 189 ARG HD2 1 1
15 58004 1 1 189 ARG HD3 H 2.919 -23.835 -6.252 1.00 . A A . 189 ARG HD3 1 1
15 58005 1 1 189 ARG HE H 1.224 -22.887 -4.432 1.00 . A A . 189 ARG HE 1 1
15 58006 1 1 189 ARG HG2 H 3.590 -23.547 -3.908 1.00 . A A . 189 ARG HG2 1 1
15 58007 1 1 189 ARG HG3 H 3.706 -21.800 -4.138 1.00 . A A . 189 ARG HG3 1 1
15 58008 1 1 189 ARG HH11 H 1.610 -21.883 -7.765 1.00 . A A . 189 ARG HH11 1 1
15 58009 1 1 189 ARG HH12 H -0.049 -21.425 -7.946 1.00 . A A . 189 ARG HH12 1 1
15 58010 1 1 189 ARG HH21 H -0.958 -22.320 -4.689 1.00 . A A . 189 ARG HH21 1 1
15 58011 1 1 189 ARG HH22 H -1.512 -21.676 -6.201 1.00 . A A . 189 ARG HH22 1 1
15 58012 1 1 189 ARG N N 7.270 -22.001 -6.285 1.00 . A A . 189 ARG N 1 1
15 58013 1 1 189 ARG NE N 1.440 -22.649 -5.362 1.00 . A A . 189 ARG NE 1 1
15 58014 1 1 189 ARG NH1 N 0.691 -21.793 -7.377 1.00 . A A . 189 ARG NH1 1 1
15 58015 1 1 189 ARG NH2 N -0.768 -22.043 -5.632 1.00 . A A . 189 ARG NH2 1 1
15 58016 1 1 189 ARG O O 6.174 -20.056 -4.501 1.00 . A A . 189 ARG O 1 1
15 58017 1 1 190 VAL C C 2.755 -18.469 -5.232 1.00 . A A . 190 VAL C 1 1
15 58018 1 1 190 VAL CA C 4.218 -18.372 -5.702 1.00 . A A . 190 VAL CA 1 1
15 58019 1 1 190 VAL CB C 4.323 -17.287 -6.843 1.00 . A A . 190 VAL CB 1 1
15 58020 1 1 190 VAL CG1 C 3.774 -15.909 -6.372 1.00 . A A . 190 VAL CG1 1 1
15 58021 1 1 190 VAL CG2 C 5.777 -17.163 -7.367 1.00 . A A . 190 VAL CG2 1 1
15 58022 1 1 190 VAL H H 4.288 -20.053 -6.994 1.00 . A A . 190 VAL H 1 1
15 58023 1 1 190 VAL HA H 4.842 -18.058 -4.865 1.00 . A A . 190 VAL HA 1 1
15 58024 1 1 190 VAL HB H 3.700 -17.622 -7.675 1.00 . A A . 190 VAL HB 1 1
15 58025 1 1 190 VAL HG11 H 2.737 -16.007 -6.078 1.00 . A A . 190 VAL HG11 1 1
15 58026 1 1 190 VAL HG12 H 3.844 -15.186 -7.174 1.00 . A A . 190 VAL HG12 1 1
15 58027 1 1 190 VAL HG13 H 4.348 -15.556 -5.523 1.00 . A A . 190 VAL HG13 1 1
15 58028 1 1 190 VAL HG21 H 6.117 -18.123 -7.742 1.00 . A A . 190 VAL HG21 1 1
15 58029 1 1 190 VAL HG22 H 6.437 -16.845 -6.565 1.00 . A A . 190 VAL HG22 1 1
15 58030 1 1 190 VAL HG23 H 5.820 -16.436 -8.168 1.00 . A A . 190 VAL HG23 1 1
15 58031 1 1 190 VAL N N 4.670 -19.696 -6.162 1.00 . A A . 190 VAL N 1 1
15 58032 1 1 190 VAL O O 1.924 -19.096 -5.899 1.00 . A A . 190 VAL O 1 1
15 58033 1 1 191 TYR C C 0.952 -16.337 -2.880 1.00 . A A . 191 TYR C 1 1
15 58034 1 1 191 TYR CA C 1.083 -17.688 -3.590 1.00 . A A . 191 TYR CA 1 1
15 58035 1 1 191 TYR CB C 0.661 -18.874 -2.678 1.00 . A A . 191 TYR CB 1 1
15 58036 1 1 191 TYR CD1 C 1.052 -18.687 -0.149 1.00 . A A . 191 TYR CD1 1 1
15 58037 1 1 191 TYR CD2 C 2.801 -19.611 -1.496 1.00 . A A . 191 TYR CD2 1 1
15 58038 1 1 191 TYR CE1 C 1.823 -18.859 0.975 1.00 . A A . 191 TYR CE1 1 1
15 58039 1 1 191 TYR CE2 C 3.571 -19.781 -0.371 1.00 . A A . 191 TYR CE2 1 1
15 58040 1 1 191 TYR CG C 1.518 -19.064 -1.415 1.00 . A A . 191 TYR CG 1 1
15 58041 1 1 191 TYR CZ C 3.083 -19.402 0.858 1.00 . A A . 191 TYR CZ 1 1
15 58042 1 1 191 TYR H H 3.196 -17.490 -3.539 1.00 . A A . 191 TYR H 1 1
15 58043 1 1 191 TYR HA H 0.421 -17.664 -4.456 1.00 . A A . 191 TYR HA 1 1
15 58044 1 1 191 TYR HB2 H -0.368 -18.737 -2.373 1.00 . A A . 191 TYR HB2 1 1
15 58045 1 1 191 TYR HB3 H 0.721 -19.791 -3.258 1.00 . A A . 191 TYR HB3 1 1
15 58046 1 1 191 TYR HD1 H 0.062 -18.258 -0.054 1.00 . A A . 191 TYR HD1 1 1
15 58047 1 1 191 TYR HD2 H 3.194 -19.906 -2.463 1.00 . A A . 191 TYR HD2 1 1
15 58048 1 1 191 TYR HE1 H 1.439 -18.561 1.942 1.00 . A A . 191 TYR HE1 1 1
15 58049 1 1 191 TYR HE2 H 4.560 -20.207 -0.461 1.00 . A A . 191 TYR HE2 1 1
15 58050 1 1 191 TYR HH H 4.743 -19.260 1.800 1.00 . A A . 191 TYR HH 1 1
15 58051 1 1 191 TYR N N 2.458 -17.853 -4.083 1.00 . A A . 191 TYR N 1 1
15 58052 1 1 191 TYR O O 1.939 -15.773 -2.397 1.00 . A A . 191 TYR O 1 1
15 58053 1 1 191 TYR OH O 3.857 -19.579 1.978 1.00 . A A . 191 TYR OH 1 1
15 58054 1 1 192 HIS C C -1.709 -14.562 -1.328 1.00 . A A . 192 HIS C 1 1
15 58055 1 1 192 HIS CA C -0.581 -14.462 -2.361 1.00 . A A . 192 HIS CA 1 1
15 58056 1 1 192 HIS CB C -1.030 -13.550 -3.542 1.00 . A A . 192 HIS CB 1 1
15 58057 1 1 192 HIS CD2 C 0.157 -14.333 -5.745 1.00 . A A . 192 HIS CD2 1 1
15 58058 1 1 192 HIS CE1 C 1.551 -12.668 -5.975 1.00 . A A . 192 HIS CE1 1 1
15 58059 1 1 192 HIS CG C -0.056 -13.482 -4.707 1.00 . A A . 192 HIS CG 1 1
15 58060 1 1 192 HIS H H -1.025 -16.390 -3.125 1.00 . A A . 192 HIS H 1 1
15 58061 1 1 192 HIS HA H 0.309 -14.038 -1.890 1.00 . A A . 192 HIS HA 1 1
15 58062 1 1 192 HIS HB2 H -1.977 -13.907 -3.934 1.00 . A A . 192 HIS HB2 1 1
15 58063 1 1 192 HIS HB3 H -1.169 -12.542 -3.166 1.00 . A A . 192 HIS HB3 1 1
15 58064 1 1 192 HIS HD1 H 0.934 -11.679 -4.296 1.00 . A A . 192 HIS HD1 1 1
15 58065 1 1 192 HIS HD2 H -0.362 -15.265 -5.923 1.00 . A A . 192 HIS HD2 1 1
15 58066 1 1 192 HIS HE1 H 2.339 -12.026 -6.352 1.00 . A A . 192 HIS HE1 1 1
15 58067 1 1 192 HIS HE2 H 1.336 -14.060 -7.445 1.00 . A A . 192 HIS HE2 1 1
15 58068 1 1 192 HIS N N -0.277 -15.823 -2.843 1.00 . A A . 192 HIS N 1 1
15 58069 1 1 192 HIS ND1 N 0.835 -12.454 -4.885 1.00 . A A . 192 HIS ND1 1 1
15 58070 1 1 192 HIS NE2 N 1.161 -13.805 -6.514 1.00 . A A . 192 HIS NE2 1 1
15 58071 1 1 192 HIS O O -2.676 -15.303 -1.548 1.00 . A A . 192 HIS O 1 1
15 58072 1 1 193 TYR C C -2.898 -12.373 1.310 1.00 . A A . 193 TYR C 1 1
15 58073 1 1 193 TYR CA C -2.663 -13.805 0.816 1.00 . A A . 193 TYR CA 1 1
15 58074 1 1 193 TYR CB C -2.366 -14.786 1.988 1.00 . A A . 193 TYR CB 1 1
15 58075 1 1 193 TYR CD1 C -0.947 -13.834 3.906 1.00 . A A . 193 TYR CD1 1 1
15 58076 1 1 193 TYR CD2 C 0.160 -15.141 2.234 1.00 . A A . 193 TYR CD2 1 1
15 58077 1 1 193 TYR CE1 C 0.248 -13.671 4.573 1.00 . A A . 193 TYR CE1 1 1
15 58078 1 1 193 TYR CE2 C 1.354 -14.973 2.899 1.00 . A A . 193 TYR CE2 1 1
15 58079 1 1 193 TYR CG C -1.025 -14.575 2.720 1.00 . A A . 193 TYR CG 1 1
15 58080 1 1 193 TYR CZ C 1.395 -14.241 4.067 1.00 . A A . 193 TYR CZ 1 1
15 58081 1 1 193 TYR H H -0.778 -13.305 -0.052 1.00 . A A . 193 TYR H 1 1
15 58082 1 1 193 TYR HA H -3.585 -14.133 0.329 1.00 . A A . 193 TYR HA 1 1
15 58083 1 1 193 TYR HB2 H -3.165 -14.712 2.723 1.00 . A A . 193 TYR HB2 1 1
15 58084 1 1 193 TYR HB3 H -2.371 -15.797 1.595 1.00 . A A . 193 TYR HB3 1 1
15 58085 1 1 193 TYR HD1 H -1.844 -13.378 4.305 1.00 . A A . 193 TYR HD1 1 1
15 58086 1 1 193 TYR HD2 H 0.138 -15.713 1.312 1.00 . A A . 193 TYR HD2 1 1
15 58087 1 1 193 TYR HE1 H 0.281 -13.094 5.488 1.00 . A A . 193 TYR HE1 1 1
15 58088 1 1 193 TYR HE2 H 2.250 -15.419 2.499 1.00 . A A . 193 TYR HE2 1 1
15 58089 1 1 193 TYR HH H 3.293 -13.918 4.094 1.00 . A A . 193 TYR HH 1 1
15 58090 1 1 193 TYR N N -1.594 -13.838 -0.203 1.00 . A A . 193 TYR N 1 1
15 58091 1 1 193 TYR O O -1.951 -11.571 1.428 1.00 . A A . 193 TYR O 1 1
15 58092 1 1 193 TYR OH O 2.594 -14.078 4.735 1.00 . A A . 193 TYR OH 1 1
15 58093 1 1 194 ARG C C -4.281 -10.493 3.485 1.00 . A A . 194 ARG C 1 1
15 58094 1 1 194 ARG CA C -4.640 -10.749 2.009 1.00 . A A . 194 ARG CA 1 1
15 58095 1 1 194 ARG CB C -6.183 -10.627 1.840 1.00 . A A . 194 ARG CB 1 1
15 58096 1 1 194 ARG CD C -6.492 -8.173 1.065 1.00 . A A . 194 ARG CD 1 1
15 58097 1 1 194 ARG CG C -6.759 -9.218 2.173 1.00 . A A . 194 ARG CG 1 1
15 58098 1 1 194 ARG CZ C -6.953 -8.545 -1.386 1.00 . A A . 194 ARG CZ 1 1
15 58099 1 1 194 ARG H H -4.842 -12.803 1.544 1.00 . A A . 194 ARG H 1 1
15 58100 1 1 194 ARG HA H -4.154 -10.009 1.376 1.00 . A A . 194 ARG HA 1 1
15 58101 1 1 194 ARG HB2 H -6.441 -10.873 0.812 1.00 . A A . 194 ARG HB2 1 1
15 58102 1 1 194 ARG HB3 H -6.665 -11.353 2.487 1.00 . A A . 194 ARG HB3 1 1
15 58103 1 1 194 ARG HD2 H -6.699 -7.182 1.455 1.00 . A A . 194 ARG HD2 1 1
15 58104 1 1 194 ARG HD3 H -5.444 -8.224 0.766 1.00 . A A . 194 ARG HD3 1 1
15 58105 1 1 194 ARG HE H -8.321 -8.454 0.063 1.00 . A A . 194 ARG HE 1 1
15 58106 1 1 194 ARG HG2 H -7.830 -9.305 2.319 1.00 . A A . 194 ARG HG2 1 1
15 58107 1 1 194 ARG HG3 H -6.312 -8.867 3.102 1.00 . A A . 194 ARG HG3 1 1
15 58108 1 1 194 ARG HH11 H -4.987 -8.318 -0.993 1.00 . A A . 194 ARG HH11 1 1
15 58109 1 1 194 ARG HH12 H -5.377 -8.580 -2.659 1.00 . A A . 194 ARG HH12 1 1
15 58110 1 1 194 ARG HH21 H -8.821 -8.849 -2.086 1.00 . A A . 194 ARG HH21 1 1
15 58111 1 1 194 ARG HH22 H -7.575 -8.887 -3.290 1.00 . A A . 194 ARG HH22 1 1
15 58112 1 1 194 ARG N N -4.180 -12.079 1.595 1.00 . A A . 194 ARG N 1 1
15 58113 1 1 194 ARG NE N -7.356 -8.405 -0.114 1.00 . A A . 194 ARG NE 1 1
15 58114 1 1 194 ARG NH1 N -5.671 -8.474 -1.704 1.00 . A A . 194 ARG NH1 1 1
15 58115 1 1 194 ARG NH2 N -7.853 -8.779 -2.327 1.00 . A A . 194 ARG NH2 1 1
15 58116 1 1 194 ARG O O -4.504 -11.350 4.352 1.00 . A A . 194 ARG O 1 1
15 58117 1 1 195 ILE C C -4.912 -8.090 5.434 1.00 . A A . 195 ILE C 1 1
15 58118 1 1 195 ILE CA C -3.575 -8.756 5.067 1.00 . A A . 195 ILE CA 1 1
15 58119 1 1 195 ILE CB C -2.402 -7.719 5.114 1.00 . A A . 195 ILE CB 1 1
15 58120 1 1 195 ILE CD1 C 0.157 -7.516 4.780 1.00 . A A . 195 ILE CD1 1 1
15 58121 1 1 195 ILE CG1 C -1.042 -8.435 4.823 1.00 . A A . 195 ILE CG1 1 1
15 58122 1 1 195 ILE CG2 C -2.373 -6.952 6.459 1.00 . A A . 195 ILE CG2 1 1
15 58123 1 1 195 ILE H H -3.332 -8.824 2.986 1.00 . A A . 195 ILE H 1 1
15 58124 1 1 195 ILE HA H -3.359 -9.561 5.774 1.00 . A A . 195 ILE HA 1 1
15 58125 1 1 195 ILE HB H -2.584 -6.986 4.323 1.00 . A A . 195 ILE HB 1 1
15 58126 1 1 195 ILE HD11 H 0.015 -6.759 4.023 1.00 . A A . 195 ILE HD11 1 1
15 58127 1 1 195 ILE HD12 H 1.040 -8.089 4.549 1.00 . A A . 195 ILE HD12 1 1
15 58128 1 1 195 ILE HD13 H 0.281 -7.044 5.744 1.00 . A A . 195 ILE HD13 1 1
15 58129 1 1 195 ILE HG12 H -0.851 -9.171 5.595 1.00 . A A . 195 ILE HG12 1 1
15 58130 1 1 195 ILE HG13 H -1.101 -8.945 3.864 1.00 . A A . 195 ILE HG13 1 1
15 58131 1 1 195 ILE HG21 H -3.304 -6.415 6.598 1.00 . A A . 195 ILE HG21 1 1
15 58132 1 1 195 ILE HG22 H -1.556 -6.238 6.463 1.00 . A A . 195 ILE HG22 1 1
15 58133 1 1 195 ILE HG23 H -2.241 -7.646 7.280 1.00 . A A . 195 ILE HG23 1 1
15 58134 1 1 195 ILE N N -3.699 -9.325 3.735 1.00 . A A . 195 ILE N 1 1
15 58135 1 1 195 ILE O O -5.279 -7.044 4.869 1.00 . A A . 195 ILE O 1 1
15 58136 1 1 196 ASN C C -6.780 -7.010 7.673 1.00 . A A . 196 ASN C 1 1
15 58137 1 1 196 ASN CA C -6.962 -8.273 6.813 1.00 . A A . 196 ASN CA 1 1
15 58138 1 1 196 ASN CB C -7.663 -9.387 7.640 1.00 . A A . 196 ASN CB 1 1
15 58139 1 1 196 ASN CG C -7.777 -10.724 6.905 1.00 . A A . 196 ASN CG 1 1
15 58140 1 1 196 ASN H H -5.286 -9.571 6.722 1.00 . A A . 196 ASN H 1 1
15 58141 1 1 196 ASN HA H -7.568 -8.038 5.942 1.00 . A A . 196 ASN HA 1 1
15 58142 1 1 196 ASN HB2 H -7.110 -9.556 8.556 1.00 . A A . 196 ASN HB2 1 1
15 58143 1 1 196 ASN HB3 H -8.665 -9.061 7.893 1.00 . A A . 196 ASN HB3 1 1
15 58144 1 1 196 ASN HD21 H -7.586 -11.737 8.606 1.00 . A A . 196 ASN HD21 1 1
15 58145 1 1 196 ASN HD22 H -7.785 -12.703 7.188 1.00 . A A . 196 ASN HD22 1 1
15 58146 1 1 196 ASN N N -5.648 -8.741 6.340 1.00 . A A . 196 ASN N 1 1
15 58147 1 1 196 ASN ND2 N -7.709 -11.832 7.642 1.00 . A A . 196 ASN ND2 1 1
15 58148 1 1 196 ASN O O -6.007 -7.018 8.642 1.00 . A A . 196 ASN O 1 1
15 58149 1 1 196 ASN OD1 O -7.916 -10.767 5.685 1.00 . A A . 196 ASN OD1 1 1
15 58150 1 1 197 THR C C -8.657 -4.386 8.817 1.00 . A A . 197 THR C 1 1
15 58151 1 1 197 THR CA C -7.379 -4.630 7.988 1.00 . A A . 197 THR CA 1 1
15 58152 1 1 197 THR CB C -7.169 -3.466 6.960 1.00 . A A . 197 THR CB 1 1
15 58153 1 1 197 THR CG2 C -6.894 -2.115 7.657 1.00 . A A . 197 THR CG2 1 1
15 58154 1 1 197 THR H H -8.031 -5.980 6.497 1.00 . A A . 197 THR H 1 1
15 58155 1 1 197 THR HA H -6.516 -4.649 8.658 1.00 . A A . 197 THR HA 1 1
15 58156 1 1 197 THR HB H -8.063 -3.369 6.352 1.00 . A A . 197 THR HB 1 1
15 58157 1 1 197 THR HG1 H -5.957 -4.739 6.046 1.00 . A A . 197 THR HG1 1 1
15 58158 1 1 197 THR HG21 H -5.996 -2.187 8.260 1.00 . A A . 197 THR HG21 1 1
15 58159 1 1 197 THR HG22 H -7.730 -1.861 8.297 1.00 . A A . 197 THR HG22 1 1
15 58160 1 1 197 THR HG23 H -6.767 -1.334 6.915 1.00 . A A . 197 THR HG23 1 1
15 58161 1 1 197 THR N N -7.458 -5.918 7.289 1.00 . A A . 197 THR N 1 1
15 58162 1 1 197 THR O O -9.739 -4.155 8.258 1.00 . A A . 197 THR O 1 1
15 58163 1 1 197 THR OG1 O -6.067 -3.783 6.086 1.00 . A A . 197 THR OG1 1 1
15 58164 1 1 198 ALA C C -9.913 -2.651 11.084 1.00 . A A . 198 ALA C 1 1
15 58165 1 1 198 ALA CA C -9.575 -4.154 11.116 1.00 . A A . 198 ALA CA 1 1
15 58166 1 1 198 ALA CB C -9.118 -4.574 12.521 1.00 . A A . 198 ALA CB 1 1
15 58167 1 1 198 ALA H H -7.672 -4.806 10.490 1.00 . A A . 198 ALA H 1 1
15 58168 1 1 198 ALA HA H -10.463 -4.726 10.859 1.00 . A A . 198 ALA HA 1 1
15 58169 1 1 198 ALA HB1 H -8.227 -4.023 12.796 1.00 . A A . 198 ALA HB1 1 1
15 58170 1 1 198 ALA HB2 H -8.899 -5.634 12.533 1.00 . A A . 198 ALA HB2 1 1
15 58171 1 1 198 ALA HB3 H -9.899 -4.364 13.243 1.00 . A A . 198 ALA HB3 1 1
15 58172 1 1 198 ALA N N -8.520 -4.485 10.146 1.00 . A A . 198 ALA N 1 1
15 58173 1 1 198 ALA O O -9.196 -1.855 10.460 1.00 . A A . 198 ALA O 1 1
15 58174 1 1 199 SER C C -10.501 0.115 12.343 1.00 . A A . 199 SER C 1 1
15 58175 1 1 199 SER CA C -11.537 -0.912 11.821 1.00 . A A . 199 SER CA 1 1
15 58176 1 1 199 SER CB C -12.806 -0.886 12.696 1.00 . A A . 199 SER CB 1 1
15 58177 1 1 199 SER H H -11.453 -2.971 12.324 1.00 . A A . 199 SER H 1 1
15 58178 1 1 199 SER HA H -11.811 -0.645 10.804 1.00 . A A . 199 SER HA 1 1
15 58179 1 1 199 SER HB2 H -13.152 0.135 12.813 1.00 . A A . 199 SER HB2 1 1
15 58180 1 1 199 SER HB3 H -13.590 -1.474 12.231 1.00 . A A . 199 SER HB3 1 1
15 58181 1 1 199 SER HG H -12.926 -0.861 14.664 1.00 . A A . 199 SER HG 1 1
15 58182 1 1 199 SER N N -10.994 -2.286 11.790 1.00 . A A . 199 SER N 1 1
15 58183 1 1 199 SER O O -10.402 1.224 11.821 1.00 . A A . 199 SER O 1 1
15 58184 1 1 199 SER OG O -12.540 -1.430 13.984 1.00 . A A . 199 SER OG 1 1
15 58185 1 1 200 ASP C C -7.434 0.760 13.056 1.00 . A A . 200 ASP C 1 1
15 58186 1 1 200 ASP CA C -8.670 0.593 13.959 1.00 . A A . 200 ASP CA 1 1
15 58187 1 1 200 ASP CB C -8.232 0.008 15.333 1.00 . A A . 200 ASP CB 1 1
15 58188 1 1 200 ASP CG C -9.395 -0.170 16.325 1.00 . A A . 200 ASP CG 1 1
15 58189 1 1 200 ASP H H -9.789 -1.206 13.680 1.00 . A A . 200 ASP H 1 1
15 58190 1 1 200 ASP HA H -9.119 1.570 14.127 1.00 . A A . 200 ASP HA 1 1
15 58191 1 1 200 ASP HB2 H -7.764 -0.962 15.168 1.00 . A A . 200 ASP HB2 1 1
15 58192 1 1 200 ASP HB3 H -7.500 0.669 15.785 1.00 . A A . 200 ASP HB3 1 1
15 58193 1 1 200 ASP N N -9.692 -0.289 13.340 1.00 . A A . 200 ASP N 1 1
15 58194 1 1 200 ASP O O -6.518 1.501 13.410 1.00 . A A . 200 ASP O 1 1
15 58195 1 1 200 ASP OD1 O -10.356 0.622 16.283 1.00 . A A . 200 ASP OD1 1 1
15 58196 1 1 200 ASP OD2 O -9.351 -1.107 17.152 1.00 . A A . 200 ASP OD2 1 1
15 58197 1 1 201 GLY C C -5.275 -1.104 11.497 1.00 . A A . 201 GLY C 1 1
15 58198 1 1 201 GLY CA C -6.221 0.000 11.051 1.00 . A A . 201 GLY CA 1 1
15 58199 1 1 201 GLY H H -8.222 -0.397 11.613 1.00 . A A . 201 GLY H 1 1
15 58200 1 1 201 GLY HA2 H -6.530 -0.203 10.031 1.00 . A A . 201 GLY HA2 1 1
15 58201 1 1 201 GLY HA3 H -5.698 0.947 11.073 1.00 . A A . 201 GLY HA3 1 1
15 58202 1 1 201 GLY N N -7.414 0.071 11.900 1.00 . A A . 201 GLY N 1 1
15 58203 1 1 201 GLY O O -4.156 -1.220 10.977 1.00 . A A . 201 GLY O 1 1
15 58204 1 1 202 LYS C C -4.931 -4.160 11.883 1.00 . A A . 202 LYS C 1 1
15 58205 1 1 202 LYS CA C -4.964 -3.076 12.961 1.00 . A A . 202 LYS CA 1 1
15 58206 1 1 202 LYS CB C -5.573 -3.650 14.262 1.00 . A A . 202 LYS CB 1 1
15 58207 1 1 202 LYS CD C -5.922 -3.446 16.788 1.00 . A A . 202 LYS CD 1 1
15 58208 1 1 202 LYS CE C -5.739 -2.589 18.046 1.00 . A A . 202 LYS CE 1 1
15 58209 1 1 202 LYS CG C -5.431 -2.744 15.500 1.00 . A A . 202 LYS CG 1 1
15 58210 1 1 202 LYS H H -6.603 -1.741 12.871 1.00 . A A . 202 LYS H 1 1
15 58211 1 1 202 LYS HA H -3.947 -2.745 13.170 1.00 . A A . 202 LYS HA 1 1
15 58212 1 1 202 LYS HB2 H -6.631 -3.834 14.096 1.00 . A A . 202 LYS HB2 1 1
15 58213 1 1 202 LYS HB3 H -5.088 -4.600 14.481 1.00 . A A . 202 LYS HB3 1 1
15 58214 1 1 202 LYS HD2 H -6.977 -3.683 16.680 1.00 . A A . 202 LYS HD2 1 1
15 58215 1 1 202 LYS HD3 H -5.368 -4.372 16.916 1.00 . A A . 202 LYS HD3 1 1
15 58216 1 1 202 LYS HE2 H -6.067 -3.148 18.912 1.00 . A A . 202 LYS HE2 1 1
15 58217 1 1 202 LYS HE3 H -4.690 -2.347 18.157 1.00 . A A . 202 LYS HE3 1 1
15 58218 1 1 202 LYS HG2 H -4.381 -2.482 15.621 1.00 . A A . 202 LYS HG2 1 1
15 58219 1 1 202 LYS HG3 H -6.008 -1.836 15.340 1.00 . A A . 202 LYS HG3 1 1
15 58220 1 1 202 LYS HZ1 H -6.165 -0.736 17.206 1.00 . A A . 202 LYS HZ1 1 1
15 58221 1 1 202 LYS HZ2 H -6.404 -0.810 18.881 1.00 . A A . 202 LYS HZ2 1 1
15 58222 1 1 202 LYS HZ3 H -7.517 -1.534 17.839 1.00 . A A . 202 LYS HZ3 1 1
15 58223 1 1 202 LYS N N -5.727 -1.920 12.478 1.00 . A A . 202 LYS N 1 1
15 58224 1 1 202 LYS NZ N -6.509 -1.331 17.987 1.00 . A A . 202 LYS NZ 1 1
15 58225 1 1 202 LYS O O -5.969 -4.543 11.359 1.00 . A A . 202 LYS O 1 1
15 58226 1 1 203 LEU C C -3.473 -7.036 11.165 1.00 . A A . 203 LEU C 1 1
15 58227 1 1 203 LEU CA C -3.529 -5.647 10.528 1.00 . A A . 203 LEU CA 1 1
15 58228 1 1 203 LEU CB C -2.230 -5.324 9.764 1.00 . A A . 203 LEU CB 1 1
15 58229 1 1 203 LEU CD1 C -0.890 -3.712 8.290 1.00 . A A . 203 LEU CD1 1 1
15 58230 1 1 203 LEU CD2 C -3.432 -3.733 8.126 1.00 . A A . 203 LEU CD2 1 1
15 58231 1 1 203 LEU CG C -2.203 -3.928 9.058 1.00 . A A . 203 LEU CG 1 1
15 58232 1 1 203 LEU H H -2.963 -4.316 12.049 1.00 . A A . 203 LEU H 1 1
15 58233 1 1 203 LEU HA H -4.363 -5.610 9.826 1.00 . A A . 203 LEU HA 1 1
15 58234 1 1 203 LEU HB2 H -1.399 -5.382 10.467 1.00 . A A . 203 LEU HB2 1 1
15 58235 1 1 203 LEU HB3 H -2.086 -6.091 9.009 1.00 . A A . 203 LEU HB3 1 1
15 58236 1 1 203 LEU HD11 H -0.051 -3.767 8.973 1.00 . A A . 203 LEU HD11 1 1
15 58237 1 1 203 LEU HD12 H -0.896 -2.735 7.821 1.00 . A A . 203 LEU HD12 1 1
15 58238 1 1 203 LEU HD13 H -0.780 -4.473 7.527 1.00 . A A . 203 LEU HD13 1 1
15 58239 1 1 203 LEU HD21 H -3.443 -4.504 7.365 1.00 . A A . 203 LEU HD21 1 1
15 58240 1 1 203 LEU HD22 H -3.380 -2.764 7.648 1.00 . A A . 203 LEU HD22 1 1
15 58241 1 1 203 LEU HD23 H -4.348 -3.788 8.703 1.00 . A A . 203 LEU HD23 1 1
15 58242 1 1 203 LEU HG H -2.250 -3.156 9.824 1.00 . A A . 203 LEU HG 1 1
15 58243 1 1 203 LEU N N -3.739 -4.638 11.561 1.00 . A A . 203 LEU N 1 1
15 58244 1 1 203 LEU O O -3.040 -7.174 12.318 1.00 . A A . 203 LEU O 1 1
15 58245 1 1 204 TYR C C -4.163 -10.384 9.663 1.00 . A A . 204 TYR C 1 1
15 58246 1 1 204 TYR CA C -3.936 -9.451 10.858 1.00 . A A . 204 TYR CA 1 1
15 58247 1 1 204 TYR CB C -4.980 -9.709 11.980 1.00 . A A . 204 TYR CB 1 1
15 58248 1 1 204 TYR CD1 C -6.997 -8.187 11.548 1.00 . A A . 204 TYR CD1 1 1
15 58249 1 1 204 TYR CD2 C -7.320 -10.553 11.348 1.00 . A A . 204 TYR CD2 1 1
15 58250 1 1 204 TYR CE1 C -8.322 -7.982 11.232 1.00 . A A . 204 TYR CE1 1 1
15 58251 1 1 204 TYR CE2 C -8.644 -10.343 11.029 1.00 . A A . 204 TYR CE2 1 1
15 58252 1 1 204 TYR CG C -6.459 -9.477 11.607 1.00 . A A . 204 TYR CG 1 1
15 58253 1 1 204 TYR CZ C -9.138 -9.058 10.980 1.00 . A A . 204 TYR CZ 1 1
15 58254 1 1 204 TYR H H -4.347 -7.837 9.549 1.00 . A A . 204 TYR H 1 1
15 58255 1 1 204 TYR HA H -2.942 -9.654 11.250 1.00 . A A . 204 TYR HA 1 1
15 58256 1 1 204 TYR HB2 H -4.874 -10.733 12.321 1.00 . A A . 204 TYR HB2 1 1
15 58257 1 1 204 TYR HB3 H -4.746 -9.060 12.817 1.00 . A A . 204 TYR HB3 1 1
15 58258 1 1 204 TYR HD1 H -6.356 -7.335 11.739 1.00 . A A . 204 TYR HD1 1 1
15 58259 1 1 204 TYR HD2 H -6.933 -11.563 11.385 1.00 . A A . 204 TYR HD2 1 1
15 58260 1 1 204 TYR HE1 H -8.713 -6.971 11.187 1.00 . A A . 204 TYR HE1 1 1
15 58261 1 1 204 TYR HE2 H -9.291 -11.184 10.827 1.00 . A A . 204 TYR HE2 1 1
15 58262 1 1 204 TYR HH H -11.011 -9.396 11.217 1.00 . A A . 204 TYR HH 1 1
15 58263 1 1 204 TYR N N -3.951 -8.045 10.422 1.00 . A A . 204 TYR N 1 1
15 58264 1 1 204 TYR O O -4.578 -9.941 8.594 1.00 . A A . 204 TYR O 1 1
15 58265 1 1 204 TYR OH O -10.455 -8.839 10.665 1.00 . A A . 204 TYR OH 1 1
15 58266 1 1 205 VAL C C -4.596 -13.990 9.436 1.00 . A A . 205 VAL C 1 1
15 58267 1 1 205 VAL CA C -3.990 -12.720 8.812 1.00 . A A . 205 VAL CA 1 1
15 58268 1 1 205 VAL CB C -2.595 -13.047 8.127 1.00 . A A . 205 VAL CB 1 1
15 58269 1 1 205 VAL CG1 C -2.688 -14.270 7.163 1.00 . A A . 205 VAL CG1 1 1
15 58270 1 1 205 VAL CG2 C -2.034 -11.807 7.366 1.00 . A A . 205 VAL CG2 1 1
15 58271 1 1 205 VAL H H -3.572 -11.951 10.742 1.00 . A A . 205 VAL H 1 1
15 58272 1 1 205 VAL HA H -4.677 -12.359 8.044 1.00 . A A . 205 VAL HA 1 1
15 58273 1 1 205 VAL HB H -1.889 -13.303 8.919 1.00 . A A . 205 VAL HB 1 1
15 58274 1 1 205 VAL HG11 H -3.413 -14.066 6.384 1.00 . A A . 205 VAL HG11 1 1
15 58275 1 1 205 VAL HG12 H -2.996 -15.148 7.713 1.00 . A A . 205 VAL HG12 1 1
15 58276 1 1 205 VAL HG13 H -1.718 -14.459 6.709 1.00 . A A . 205 VAL HG13 1 1
15 58277 1 1 205 VAL HG21 H -1.072 -12.042 6.929 1.00 . A A . 205 VAL HG21 1 1
15 58278 1 1 205 VAL HG22 H -1.916 -10.978 8.055 1.00 . A A . 205 VAL HG22 1 1
15 58279 1 1 205 VAL HG23 H -2.724 -11.514 6.579 1.00 . A A . 205 VAL HG23 1 1
15 58280 1 1 205 VAL N N -3.865 -11.677 9.854 1.00 . A A . 205 VAL N 1 1
15 58281 1 1 205 VAL O O -5.586 -14.511 8.934 1.00 . A A . 205 VAL O 1 1
15 58282 1 1 206 SER C C -5.263 -15.311 12.510 1.00 . A A . 206 SER C 1 1
15 58283 1 1 206 SER CA C -4.430 -15.682 11.255 1.00 . A A . 206 SER CA 1 1
15 58284 1 1 206 SER CB C -3.187 -16.523 11.622 1.00 . A A . 206 SER CB 1 1
15 58285 1 1 206 SER H H -3.212 -13.995 10.875 1.00 . A A . 206 SER H 1 1
15 58286 1 1 206 SER HA H -5.061 -16.265 10.590 1.00 . A A . 206 SER HA 1 1
15 58287 1 1 206 SER HB2 H -2.620 -16.747 10.728 1.00 . A A . 206 SER HB2 1 1
15 58288 1 1 206 SER HB3 H -2.562 -15.964 12.306 1.00 . A A . 206 SER HB3 1 1
15 58289 1 1 206 SER HG H -2.756 -18.147 12.631 1.00 . A A . 206 SER HG 1 1
15 58290 1 1 206 SER N N -3.991 -14.466 10.536 1.00 . A A . 206 SER N 1 1
15 58291 1 1 206 SER O O -5.500 -14.123 12.785 1.00 . A A . 206 SER O 1 1
15 58292 1 1 206 SER OG O -3.543 -17.750 12.239 1.00 . A A . 206 SER OG 1 1
15 58293 1 1 207 SER C C -5.883 -15.444 15.582 1.00 . A A . 207 SER C 1 1
15 58294 1 1 207 SER CA C -6.557 -16.235 14.446 1.00 . A A . 207 SER CA 1 1
15 58295 1 1 207 SER CB C -6.937 -17.645 14.945 1.00 . A A . 207 SER CB 1 1
15 58296 1 1 207 SER H H -5.394 -17.249 13.002 1.00 . A A . 207 SER H 1 1
15 58297 1 1 207 SER HA H -7.466 -15.717 14.145 1.00 . A A . 207 SER HA 1 1
15 58298 1 1 207 SER HB2 H -6.057 -18.149 15.335 1.00 . A A . 207 SER HB2 1 1
15 58299 1 1 207 SER HB3 H -7.678 -17.569 15.730 1.00 . A A . 207 SER HB3 1 1
15 58300 1 1 207 SER HG H -7.215 -19.360 14.031 1.00 . A A . 207 SER HG 1 1
15 58301 1 1 207 SER N N -5.684 -16.353 13.261 1.00 . A A . 207 SER N 1 1
15 58302 1 1 207 SER O O -6.506 -14.571 16.191 1.00 . A A . 207 SER O 1 1
15 58303 1 1 207 SER OG O -7.476 -18.438 13.895 1.00 . A A . 207 SER OG 1 1
15 58304 1 1 208 GLU C C -3.126 -13.855 16.490 1.00 . A A . 208 GLU C 1 1
15 58305 1 1 208 GLU CA C -3.832 -15.139 16.957 1.00 . A A . 208 GLU CA 1 1
15 58306 1 1 208 GLU CB C -2.830 -16.157 17.556 1.00 . A A . 208 GLU CB 1 1
15 58307 1 1 208 GLU CD C -2.548 -18.390 18.811 1.00 . A A . 208 GLU CD 1 1
15 58308 1 1 208 GLU CG C -3.523 -17.328 18.278 1.00 . A A . 208 GLU CG 1 1
15 58309 1 1 208 GLU H H -4.177 -16.471 15.331 1.00 . A A . 208 GLU H 1 1
15 58310 1 1 208 GLU HA H -4.532 -14.855 17.736 1.00 . A A . 208 GLU HA 1 1
15 58311 1 1 208 GLU HB2 H -2.221 -16.563 16.754 1.00 . A A . 208 GLU HB2 1 1
15 58312 1 1 208 GLU HB3 H -2.178 -15.651 18.268 1.00 . A A . 208 GLU HB3 1 1
15 58313 1 1 208 GLU HG2 H -4.097 -16.926 19.105 1.00 . A A . 208 GLU HG2 1 1
15 58314 1 1 208 GLU HG3 H -4.213 -17.801 17.581 1.00 . A A . 208 GLU HG3 1 1
15 58315 1 1 208 GLU N N -4.610 -15.774 15.869 1.00 . A A . 208 GLU N 1 1
15 58316 1 1 208 GLU O O -2.663 -13.068 17.322 1.00 . A A . 208 GLU O 1 1
15 58317 1 1 208 GLU OE1 O -2.118 -18.292 19.978 1.00 . A A . 208 GLU OE1 1 1
15 58318 1 1 208 GLU OE2 O -2.185 -19.317 18.055 1.00 . A A . 208 GLU OE2 1 1
15 58319 1 1 209 SER C C -3.312 -11.183 14.933 1.00 . A A . 209 SER C 1 1
15 58320 1 1 209 SER CA C -2.475 -12.425 14.566 1.00 . A A . 209 SER CA 1 1
15 58321 1 1 209 SER CB C -2.422 -12.574 13.029 1.00 . A A . 209 SER CB 1 1
15 58322 1 1 209 SER H H -3.398 -14.334 14.558 1.00 . A A . 209 SER H 1 1
15 58323 1 1 209 SER HA H -1.464 -12.298 14.942 1.00 . A A . 209 SER HA 1 1
15 58324 1 1 209 SER HB2 H -3.406 -12.822 12.655 1.00 . A A . 209 SER HB2 1 1
15 58325 1 1 209 SER HB3 H -2.101 -11.637 12.582 1.00 . A A . 209 SER HB3 1 1
15 58326 1 1 209 SER HG H -1.489 -14.287 13.295 1.00 . A A . 209 SER HG 1 1
15 58327 1 1 209 SER N N -3.047 -13.647 15.159 1.00 . A A . 209 SER N 1 1
15 58328 1 1 209 SER O O -4.505 -11.146 14.629 1.00 . A A . 209 SER O 1 1
15 58329 1 1 209 SER OG O -1.521 -13.591 12.621 1.00 . A A . 209 SER OG 1 1
15 58330 1 1 210 ARG C C -2.053 -7.876 15.990 1.00 . A A . 210 ARG C 1 1
15 58331 1 1 210 ARG CA C -3.231 -8.862 15.906 1.00 . A A . 210 ARG CA 1 1
15 58332 1 1 210 ARG CB C -4.091 -8.794 17.209 1.00 . A A . 210 ARG CB 1 1
15 58333 1 1 210 ARG CD C -6.373 -8.639 16.044 1.00 . A A . 210 ARG CD 1 1
15 58334 1 1 210 ARG CG C -5.504 -9.410 17.065 1.00 . A A . 210 ARG CG 1 1
15 58335 1 1 210 ARG CZ C -8.867 -8.910 16.179 1.00 . A A . 210 ARG CZ 1 1
15 58336 1 1 210 ARG H H -1.823 -10.450 16.068 1.00 . A A . 210 ARG H 1 1
15 58337 1 1 210 ARG HA H -3.850 -8.592 15.051 1.00 . A A . 210 ARG HA 1 1
15 58338 1 1 210 ARG HB2 H -3.567 -9.324 17.995 1.00 . A A . 210 ARG HB2 1 1
15 58339 1 1 210 ARG HB3 H -4.203 -7.751 17.514 1.00 . A A . 210 ARG HB3 1 1
15 58340 1 1 210 ARG HD2 H -6.555 -7.633 16.416 1.00 . A A . 210 ARG HD2 1 1
15 58341 1 1 210 ARG HD3 H -5.832 -8.572 15.107 1.00 . A A . 210 ARG HD3 1 1
15 58342 1 1 210 ARG HE H -7.607 -10.147 15.261 1.00 . A A . 210 ARG HE 1 1
15 58343 1 1 210 ARG HG2 H -5.401 -10.438 16.727 1.00 . A A . 210 ARG HG2 1 1
15 58344 1 1 210 ARG HG3 H -5.997 -9.404 18.037 1.00 . A A . 210 ARG HG3 1 1
15 58345 1 1 210 ARG HH11 H -8.214 -7.240 17.098 1.00 . A A . 210 ARG HH11 1 1
15 58346 1 1 210 ARG HH12 H -9.925 -7.498 17.155 1.00 . A A . 210 ARG HH12 1 1
15 58347 1 1 210 ARG HH21 H -9.843 -10.507 15.401 1.00 . A A . 210 ARG HH21 1 1
15 58348 1 1 210 ARG HH22 H -10.850 -9.342 16.196 1.00 . A A . 210 ARG HH22 1 1
15 58349 1 1 210 ARG N N -2.692 -10.229 15.666 1.00 . A A . 210 ARG N 1 1
15 58350 1 1 210 ARG NE N -7.659 -9.321 15.783 1.00 . A A . 210 ARG NE 1 1
15 58351 1 1 210 ARG NH1 N -9.012 -7.793 16.863 1.00 . A A . 210 ARG NH1 1 1
15 58352 1 1 210 ARG NH2 N -9.936 -9.645 15.902 1.00 . A A . 210 ARG NH2 1 1
15 58353 1 1 210 ARG O O -1.247 -7.967 16.922 1.00 . A A . 210 ARG O 1 1
15 58354 1 1 211 PHE C C -1.354 -4.594 14.687 1.00 . A A . 211 PHE C 1 1
15 58355 1 1 211 PHE CA C -0.805 -5.995 14.907 1.00 . A A . 211 PHE CA 1 1
15 58356 1 1 211 PHE CB C 0.132 -6.357 13.719 1.00 . A A . 211 PHE CB 1 1
15 58357 1 1 211 PHE CD1 C 1.155 -8.533 14.496 1.00 . A A . 211 PHE CD1 1 1
15 58358 1 1 211 PHE CD2 C -0.288 -8.583 12.593 1.00 . A A . 211 PHE CD2 1 1
15 58359 1 1 211 PHE CE1 C 1.309 -9.888 14.404 1.00 . A A . 211 PHE CE1 1 1
15 58360 1 1 211 PHE CE2 C -0.124 -9.935 12.496 1.00 . A A . 211 PHE CE2 1 1
15 58361 1 1 211 PHE CG C 0.352 -7.854 13.592 1.00 . A A . 211 PHE CG 1 1
15 58362 1 1 211 PHE CZ C 0.675 -10.591 13.399 1.00 . A A . 211 PHE CZ 1 1
15 58363 1 1 211 PHE H H -2.627 -6.936 14.303 1.00 . A A . 211 PHE H 1 1
15 58364 1 1 211 PHE HA H -0.242 -6.016 15.833 1.00 . A A . 211 PHE HA 1 1
15 58365 1 1 211 PHE HB2 H -0.301 -5.995 12.786 1.00 . A A . 211 PHE HB2 1 1
15 58366 1 1 211 PHE HB3 H 1.100 -5.877 13.859 1.00 . A A . 211 PHE HB3 1 1
15 58367 1 1 211 PHE HD1 H 1.660 -7.988 15.282 1.00 . A A . 211 PHE HD1 1 1
15 58368 1 1 211 PHE HD2 H -0.924 -8.070 11.883 1.00 . A A . 211 PHE HD2 1 1
15 58369 1 1 211 PHE HE1 H 1.936 -10.407 15.115 1.00 . A A . 211 PHE HE1 1 1
15 58370 1 1 211 PHE HE2 H -0.620 -10.484 11.707 1.00 . A A . 211 PHE HE2 1 1
15 58371 1 1 211 PHE HZ H 0.802 -11.666 13.326 1.00 . A A . 211 PHE HZ 1 1
15 58372 1 1 211 PHE N N -1.937 -6.962 15.002 1.00 . A A . 211 PHE N 1 1
15 58373 1 1 211 PHE O O -2.323 -4.441 13.960 1.00 . A A . 211 PHE O 1 1
15 58374 1 1 212 ASN C C -0.409 -1.676 13.771 1.00 . A A . 212 ASN C 1 1
15 58375 1 1 212 ASN CA C -1.081 -2.171 15.052 1.00 . A A . 212 ASN CA 1 1
15 58376 1 1 212 ASN CB C -0.650 -1.275 16.231 1.00 . A A . 212 ASN CB 1 1
15 58377 1 1 212 ASN CG C -1.380 -1.579 17.528 1.00 . A A . 212 ASN CG 1 1
15 58378 1 1 212 ASN H H -0.003 -3.790 15.906 1.00 . A A . 212 ASN H 1 1
15 58379 1 1 212 ASN HA H -2.162 -2.098 14.933 1.00 . A A . 212 ASN HA 1 1
15 58380 1 1 212 ASN HB2 H 0.410 -1.406 16.401 1.00 . A A . 212 ASN HB2 1 1
15 58381 1 1 212 ASN HB3 H -0.838 -0.236 15.982 1.00 . A A . 212 ASN HB3 1 1
15 58382 1 1 212 ASN HD21 H 0.202 -1.024 18.587 1.00 . A A . 212 ASN HD21 1 1
15 58383 1 1 212 ASN HD22 H -1.160 -1.562 19.493 1.00 . A A . 212 ASN HD22 1 1
15 58384 1 1 212 ASN N N -0.730 -3.585 15.293 1.00 . A A . 212 ASN N 1 1
15 58385 1 1 212 ASN ND2 N -0.714 -1.366 18.649 1.00 . A A . 212 ASN ND2 1 1
15 58386 1 1 212 ASN O O -0.974 -0.850 13.052 1.00 . A A . 212 ASN O 1 1
15 58387 1 1 212 ASN OD1 O -2.539 -1.997 17.530 1.00 . A A . 212 ASN OD1 1 1
15 58388 1 1 213 THR C C 2.035 -2.954 11.475 1.00 . A A . 213 THR C 1 1
15 58389 1 1 213 THR CA C 1.638 -1.755 12.350 1.00 . A A . 213 THR CA 1 1
15 58390 1 1 213 THR CB C 2.942 -1.002 12.811 1.00 . A A . 213 THR CB 1 1
15 58391 1 1 213 THR CG2 C 2.634 0.249 13.655 1.00 . A A . 213 THR CG2 1 1
15 58392 1 1 213 THR H H 1.190 -2.855 14.104 1.00 . A A . 213 THR H 1 1
15 58393 1 1 213 THR HA H 1.046 -1.067 11.742 1.00 . A A . 213 THR HA 1 1
15 58394 1 1 213 THR HB H 3.502 -0.696 11.929 1.00 . A A . 213 THR HB 1 1
15 58395 1 1 213 THR HG1 H 4.434 -1.381 14.039 1.00 . A A . 213 THR HG1 1 1
15 58396 1 1 213 THR HG21 H 3.557 0.744 13.937 1.00 . A A . 213 THR HG21 1 1
15 58397 1 1 213 THR HG22 H 2.101 -0.041 14.553 1.00 . A A . 213 THR HG22 1 1
15 58398 1 1 213 THR HG23 H 2.022 0.935 13.085 1.00 . A A . 213 THR HG23 1 1
15 58399 1 1 213 THR N N 0.822 -2.180 13.502 1.00 . A A . 213 THR N 1 1
15 58400 1 1 213 THR O O 2.174 -4.108 11.948 1.00 . A A . 213 THR O 1 1
15 58401 1 1 213 THR OG1 O 3.762 -1.887 13.575 1.00 . A A . 213 THR OG1 1 1
15 58402 1 1 214 LEU C C 4.128 -4.099 9.521 1.00 . A A . 214 LEU C 1 1
15 58403 1 1 214 LEU CA C 2.721 -3.583 9.185 1.00 . A A . 214 LEU CA 1 1
15 58404 1 1 214 LEU CB C 2.682 -2.907 7.794 1.00 . A A . 214 LEU CB 1 1
15 58405 1 1 214 LEU CD1 C 2.179 -5.082 6.522 1.00 . A A . 214 LEU CD1 1 1
15 58406 1 1 214 LEU CD2 C 2.982 -3.007 5.266 1.00 . A A . 214 LEU CD2 1 1
15 58407 1 1 214 LEU CG C 3.055 -3.809 6.583 1.00 . A A . 214 LEU CG 1 1
15 58408 1 1 214 LEU H H 2.069 -1.709 9.912 1.00 . A A . 214 LEU H 1 1
15 58409 1 1 214 LEU HA H 2.036 -4.423 9.185 1.00 . A A . 214 LEU HA 1 1
15 58410 1 1 214 LEU HB2 H 1.679 -2.524 7.640 1.00 . A A . 214 LEU HB2 1 1
15 58411 1 1 214 LEU HB3 H 3.362 -2.058 7.812 1.00 . A A . 214 LEU HB3 1 1
15 58412 1 1 214 LEU HD11 H 2.472 -5.688 5.672 1.00 . A A . 214 LEU HD11 1 1
15 58413 1 1 214 LEU HD12 H 1.135 -4.811 6.423 1.00 . A A . 214 LEU HD12 1 1
15 58414 1 1 214 LEU HD13 H 2.312 -5.662 7.428 1.00 . A A . 214 LEU HD13 1 1
15 58415 1 1 214 LEU HD21 H 3.251 -3.650 4.437 1.00 . A A . 214 LEU HD21 1 1
15 58416 1 1 214 LEU HD22 H 3.675 -2.177 5.301 1.00 . A A . 214 LEU HD22 1 1
15 58417 1 1 214 LEU HD23 H 1.979 -2.628 5.113 1.00 . A A . 214 LEU HD23 1 1
15 58418 1 1 214 LEU HG H 4.084 -4.132 6.707 1.00 . A A . 214 LEU HG 1 1
15 58419 1 1 214 LEU N N 2.249 -2.636 10.193 1.00 . A A . 214 LEU N 1 1
15 58420 1 1 214 LEU O O 4.451 -5.237 9.223 1.00 . A A . 214 LEU O 1 1
15 58421 1 1 215 ALA C C 6.243 -4.760 11.656 1.00 . A A . 215 ALA C 1 1
15 58422 1 1 215 ALA CA C 6.291 -3.605 10.635 1.00 . A A . 215 ALA CA 1 1
15 58423 1 1 215 ALA CB C 6.978 -2.368 11.227 1.00 . A A . 215 ALA CB 1 1
15 58424 1 1 215 ALA H H 4.600 -2.355 10.375 1.00 . A A . 215 ALA H 1 1
15 58425 1 1 215 ALA HA H 6.862 -3.926 9.770 1.00 . A A . 215 ALA HA 1 1
15 58426 1 1 215 ALA HB1 H 7.022 -1.583 10.479 1.00 . A A . 215 ALA HB1 1 1
15 58427 1 1 215 ALA HB2 H 7.984 -2.616 11.539 1.00 . A A . 215 ALA HB2 1 1
15 58428 1 1 215 ALA HB3 H 6.418 -2.011 12.084 1.00 . A A . 215 ALA HB3 1 1
15 58429 1 1 215 ALA N N 4.934 -3.250 10.177 1.00 . A A . 215 ALA N 1 1
15 58430 1 1 215 ALA O O 7.015 -5.718 11.555 1.00 . A A . 215 ALA O 1 1
15 58431 1 1 216 GLU C C 4.536 -6.993 12.888 1.00 . A A . 216 GLU C 1 1
15 58432 1 1 216 GLU CA C 5.013 -5.730 13.599 1.00 . A A . 216 GLU CA 1 1
15 58433 1 1 216 GLU CB C 3.946 -5.266 14.638 1.00 . A A . 216 GLU CB 1 1
15 58434 1 1 216 GLU CD C 5.703 -4.556 16.360 1.00 . A A . 216 GLU CD 1 1
15 58435 1 1 216 GLU CG C 4.425 -4.164 15.602 1.00 . A A . 216 GLU CG 1 1
15 58436 1 1 216 GLU H H 4.771 -3.828 12.669 1.00 . A A . 216 GLU H 1 1
15 58437 1 1 216 GLU HA H 5.937 -5.960 14.118 1.00 . A A . 216 GLU HA 1 1
15 58438 1 1 216 GLU HB2 H 3.080 -4.889 14.101 1.00 . A A . 216 GLU HB2 1 1
15 58439 1 1 216 GLU HB3 H 3.632 -6.124 15.233 1.00 . A A . 216 GLU HB3 1 1
15 58440 1 1 216 GLU HG2 H 4.609 -3.252 15.035 1.00 . A A . 216 GLU HG2 1 1
15 58441 1 1 216 GLU HG3 H 3.635 -3.960 16.324 1.00 . A A . 216 GLU HG3 1 1
15 58442 1 1 216 GLU N N 5.299 -4.658 12.620 1.00 . A A . 216 GLU N 1 1
15 58443 1 1 216 GLU O O 4.990 -8.099 13.213 1.00 . A A . 216 GLU O 1 1
15 58444 1 1 216 GLU OE1 O 5.624 -5.388 17.281 1.00 . A A . 216 GLU OE1 1 1
15 58445 1 1 216 GLU OE2 O 6.798 -4.048 16.031 1.00 . A A . 216 GLU OE2 1 1
15 58446 1 1 217 LEU C C 4.260 -8.671 10.348 1.00 . A A . 217 LEU C 1 1
15 58447 1 1 217 LEU CA C 3.120 -7.937 11.087 1.00 . A A . 217 LEU CA 1 1
15 58448 1 1 217 LEU CB C 2.004 -7.445 10.104 1.00 . A A . 217 LEU CB 1 1
15 58449 1 1 217 LEU CD1 C -0.168 -8.207 8.928 1.00 . A A . 217 LEU CD1 1 1
15 58450 1 1 217 LEU CD2 C 2.059 -8.787 7.890 1.00 . A A . 217 LEU CD2 1 1
15 58451 1 1 217 LEU CG C 1.304 -8.551 9.218 1.00 . A A . 217 LEU CG 1 1
15 58452 1 1 217 LEU H H 3.280 -5.900 11.733 1.00 . A A . 217 LEU H 1 1
15 58453 1 1 217 LEU HA H 2.667 -8.642 11.780 1.00 . A A . 217 LEU HA 1 1
15 58454 1 1 217 LEU HB2 H 1.248 -6.951 10.701 1.00 . A A . 217 LEU HB2 1 1
15 58455 1 1 217 LEU HB3 H 2.441 -6.696 9.444 1.00 . A A . 217 LEU HB3 1 1
15 58456 1 1 217 LEU HD11 H -0.706 -8.101 9.862 1.00 . A A . 217 LEU HD11 1 1
15 58457 1 1 217 LEU HD12 H -0.632 -8.998 8.346 1.00 . A A . 217 LEU HD12 1 1
15 58458 1 1 217 LEU HD13 H -0.230 -7.276 8.374 1.00 . A A . 217 LEU HD13 1 1
15 58459 1 1 217 LEU HD21 H 3.076 -9.082 8.104 1.00 . A A . 217 LEU HD21 1 1
15 58460 1 1 217 LEU HD22 H 2.067 -7.878 7.299 1.00 . A A . 217 LEU HD22 1 1
15 58461 1 1 217 LEU HD23 H 1.574 -9.576 7.330 1.00 . A A . 217 LEU HD23 1 1
15 58462 1 1 217 LEU HG H 1.308 -9.489 9.764 1.00 . A A . 217 LEU HG 1 1
15 58463 1 1 217 LEU N N 3.629 -6.815 11.903 1.00 . A A . 217 LEU N 1 1
15 58464 1 1 217 LEU O O 4.271 -9.896 10.299 1.00 . A A . 217 LEU O 1 1
15 58465 1 1 218 VAL C C 7.357 -9.179 9.864 1.00 . A A . 218 VAL C 1 1
15 58466 1 1 218 VAL CA C 6.324 -8.456 8.989 1.00 . A A . 218 VAL CA 1 1
15 58467 1 1 218 VAL CB C 6.976 -7.329 8.098 1.00 . A A . 218 VAL CB 1 1
15 58468 1 1 218 VAL CG1 C 8.334 -7.759 7.461 1.00 . A A . 218 VAL CG1 1 1
15 58469 1 1 218 VAL CG2 C 5.971 -6.896 6.996 1.00 . A A . 218 VAL CG2 1 1
15 58470 1 1 218 VAL H H 5.200 -6.956 9.974 1.00 . A A . 218 VAL H 1 1
15 58471 1 1 218 VAL HA H 5.887 -9.193 8.318 1.00 . A A . 218 VAL HA 1 1
15 58472 1 1 218 VAL HB H 7.163 -6.465 8.735 1.00 . A A . 218 VAL HB 1 1
15 58473 1 1 218 VAL HG11 H 8.736 -6.947 6.863 1.00 . A A . 218 VAL HG11 1 1
15 58474 1 1 218 VAL HG12 H 8.189 -8.629 6.827 1.00 . A A . 218 VAL HG12 1 1
15 58475 1 1 218 VAL HG13 H 9.041 -8.005 8.242 1.00 . A A . 218 VAL HG13 1 1
15 58476 1 1 218 VAL HG21 H 5.057 -6.534 7.450 1.00 . A A . 218 VAL HG21 1 1
15 58477 1 1 218 VAL HG22 H 5.735 -7.736 6.348 1.00 . A A . 218 VAL HG22 1 1
15 58478 1 1 218 VAL HG23 H 6.404 -6.106 6.400 1.00 . A A . 218 VAL HG23 1 1
15 58479 1 1 218 VAL N N 5.223 -7.915 9.808 1.00 . A A . 218 VAL N 1 1
15 58480 1 1 218 VAL O O 7.797 -10.262 9.500 1.00 . A A . 218 VAL O 1 1
15 58481 1 1 219 HIS C C 8.001 -10.611 12.464 1.00 . A A . 219 HIS C 1 1
15 58482 1 1 219 HIS CA C 8.601 -9.262 12.021 1.00 . A A . 219 HIS CA 1 1
15 58483 1 1 219 HIS CB C 8.842 -8.338 13.254 1.00 . A A . 219 HIS CB 1 1
15 58484 1 1 219 HIS CD2 C 9.360 -9.787 15.383 1.00 . A A . 219 HIS CD2 1 1
15 58485 1 1 219 HIS CE1 C 11.493 -9.370 15.547 1.00 . A A . 219 HIS CE1 1 1
15 58486 1 1 219 HIS CG C 9.687 -8.951 14.363 1.00 . A A . 219 HIS CG 1 1
15 58487 1 1 219 HIS H H 7.360 -7.704 11.238 1.00 . A A . 219 HIS H 1 1
15 58488 1 1 219 HIS HA H 9.553 -9.446 11.532 1.00 . A A . 219 HIS HA 1 1
15 58489 1 1 219 HIS HB2 H 9.336 -7.439 12.918 1.00 . A A . 219 HIS HB2 1 1
15 58490 1 1 219 HIS HB3 H 7.887 -8.061 13.681 1.00 . A A . 219 HIS HB3 1 1
15 58491 1 1 219 HIS HD1 H 11.580 -8.144 13.916 1.00 . A A . 219 HIS HD1 1 1
15 58492 1 1 219 HIS HD2 H 8.384 -10.198 15.580 1.00 . A A . 219 HIS HD2 1 1
15 58493 1 1 219 HIS HE1 H 12.517 -9.372 15.885 1.00 . A A . 219 HIS HE1 1 1
15 58494 1 1 219 HIS HE2 H 10.531 -10.471 16.974 1.00 . A A . 219 HIS HE2 1 1
15 58495 1 1 219 HIS N N 7.703 -8.602 11.036 1.00 . A A . 219 HIS N 1 1
15 58496 1 1 219 HIS ND1 N 11.034 -8.714 14.502 1.00 . A A . 219 HIS ND1 1 1
15 58497 1 1 219 HIS NE2 N 10.498 -10.032 16.098 1.00 . A A . 219 HIS NE2 1 1
15 58498 1 1 219 HIS O O 8.665 -11.668 12.412 1.00 . A A . 219 HIS O 1 1
15 58499 1 1 220 HIS C C 5.981 -12.791 12.250 1.00 . A A . 220 HIS C 1 1
15 58500 1 1 220 HIS CA C 5.957 -11.704 13.324 1.00 . A A . 220 HIS CA 1 1
15 58501 1 1 220 HIS CB C 4.511 -11.258 13.629 1.00 . A A . 220 HIS CB 1 1
15 58502 1 1 220 HIS CD2 C 3.509 -12.566 15.637 1.00 . A A . 220 HIS CD2 1 1
15 58503 1 1 220 HIS CE1 C 2.069 -13.795 14.534 1.00 . A A . 220 HIS CE1 1 1
15 58504 1 1 220 HIS CG C 3.651 -12.280 14.321 1.00 . A A . 220 HIS CG 1 1
15 58505 1 1 220 HIS H H 6.297 -9.665 12.894 1.00 . A A . 220 HIS H 1 1
15 58506 1 1 220 HIS HA H 6.413 -12.086 14.232 1.00 . A A . 220 HIS HA 1 1
15 58507 1 1 220 HIS HB2 H 4.539 -10.380 14.258 1.00 . A A . 220 HIS HB2 1 1
15 58508 1 1 220 HIS HB3 H 4.018 -10.993 12.698 1.00 . A A . 220 HIS HB3 1 1
15 58509 1 1 220 HIS HD1 H 2.595 -13.098 12.692 1.00 . A A . 220 HIS HD1 1 1
15 58510 1 1 220 HIS HD2 H 4.067 -12.127 16.460 1.00 . A A . 220 HIS HD2 1 1
15 58511 1 1 220 HIS HE1 H 1.280 -14.498 14.307 1.00 . A A . 220 HIS HE1 1 1
15 58512 1 1 220 HIS HE2 H 2.257 -13.961 16.564 1.00 . A A . 220 HIS HE2 1 1
15 58513 1 1 220 HIS N N 6.732 -10.544 12.877 1.00 . A A . 220 HIS N 1 1
15 58514 1 1 220 HIS ND1 N 2.735 -13.073 13.656 1.00 . A A . 220 HIS ND1 1 1
15 58515 1 1 220 HIS NE2 N 2.528 -13.509 15.736 1.00 . A A . 220 HIS NE2 1 1
15 58516 1 1 220 HIS O O 6.490 -13.880 12.480 1.00 . A A . 220 HIS O 1 1
15 58517 1 1 221 HIS C C 6.856 -13.875 9.499 1.00 . A A . 221 HIS C 1 1
15 58518 1 1 221 HIS CA C 5.460 -13.362 9.898 1.00 . A A . 221 HIS CA 1 1
15 58519 1 1 221 HIS CB C 4.749 -12.712 8.683 1.00 . A A . 221 HIS CB 1 1
15 58520 1 1 221 HIS CD2 C 2.380 -12.305 9.697 1.00 . A A . 221 HIS CD2 1 1
15 58521 1 1 221 HIS CE1 C 1.198 -13.102 8.037 1.00 . A A . 221 HIS CE1 1 1
15 58522 1 1 221 HIS CG C 3.243 -12.717 8.740 1.00 . A A . 221 HIS CG 1 1
15 58523 1 1 221 HIS H H 5.246 -11.517 10.911 1.00 . A A . 221 HIS H 1 1
15 58524 1 1 221 HIS HA H 4.875 -14.221 10.212 1.00 . A A . 221 HIS HA 1 1
15 58525 1 1 221 HIS HB2 H 5.063 -11.680 8.608 1.00 . A A . 221 HIS HB2 1 1
15 58526 1 1 221 HIS HB3 H 5.042 -13.226 7.772 1.00 . A A . 221 HIS HB3 1 1
15 58527 1 1 221 HIS HD1 H 2.797 -13.586 6.865 1.00 . A A . 221 HIS HD1 1 1
15 58528 1 1 221 HIS HD2 H 2.638 -11.855 10.646 1.00 . A A . 221 HIS HD2 1 1
15 58529 1 1 221 HIS HE1 H 0.360 -13.415 7.426 1.00 . A A . 221 HIS HE1 1 1
15 58530 1 1 221 HIS HE2 H 0.283 -12.240 9.655 1.00 . A A . 221 HIS HE2 1 1
15 58531 1 1 221 HIS N N 5.517 -12.439 11.045 1.00 . A A . 221 HIS N 1 1
15 58532 1 1 221 HIS ND1 N 2.463 -13.211 7.714 1.00 . A A . 221 HIS ND1 1 1
15 58533 1 1 221 HIS NE2 N 1.113 -12.551 9.234 1.00 . A A . 221 HIS NE2 1 1
15 58534 1 1 221 HIS O O 6.981 -14.958 8.933 1.00 . A A . 221 HIS O 1 1
15 58535 1 1 222 SER C C 9.761 -14.549 10.527 1.00 . A A . 222 SER C 1 1
15 58536 1 1 222 SER CA C 9.287 -13.487 9.535 1.00 . A A . 222 SER CA 1 1
15 58537 1 1 222 SER CB C 10.205 -12.253 9.583 1.00 . A A . 222 SER CB 1 1
15 58538 1 1 222 SER H H 7.731 -12.211 10.173 1.00 . A A . 222 SER H 1 1
15 58539 1 1 222 SER HA H 9.337 -13.911 8.541 1.00 . A A . 222 SER HA 1 1
15 58540 1 1 222 SER HB2 H 9.875 -11.524 8.856 1.00 . A A . 222 SER HB2 1 1
15 58541 1 1 222 SER HB3 H 10.165 -11.812 10.569 1.00 . A A . 222 SER HB3 1 1
15 58542 1 1 222 SER HG H 11.584 -13.414 8.811 1.00 . A A . 222 SER HG 1 1
15 58543 1 1 222 SER N N 7.897 -13.091 9.787 1.00 . A A . 222 SER N 1 1
15 58544 1 1 222 SER O O 10.665 -15.332 10.206 1.00 . A A . 222 SER O 1 1
15 58545 1 1 222 SER OG O 11.554 -12.580 9.297 1.00 . A A . 222 SER OG 1 1
15 58546 1 1 223 THR C C 8.494 -16.468 13.326 1.00 . A A . 223 THR C 1 1
15 58547 1 1 223 THR CA C 9.604 -15.514 12.797 1.00 . A A . 223 THR CA 1 1
15 58548 1 1 223 THR CB C 10.242 -14.707 13.985 1.00 . A A . 223 THR CB 1 1
15 58549 1 1 223 THR CG2 C 9.176 -13.919 14.783 1.00 . A A . 223 THR CG2 1 1
15 58550 1 1 223 THR H H 8.514 -13.856 11.971 1.00 . A A . 223 THR H 1 1
15 58551 1 1 223 THR HA H 10.386 -16.141 12.382 1.00 . A A . 223 THR HA 1 1
15 58552 1 1 223 THR HB H 10.943 -13.993 13.568 1.00 . A A . 223 THR HB 1 1
15 58553 1 1 223 THR HG1 H 10.662 -16.485 14.796 1.00 . A A . 223 THR HG1 1 1
15 58554 1 1 223 THR HG21 H 8.658 -13.235 14.119 1.00 . A A . 223 THR HG21 1 1
15 58555 1 1 223 THR HG22 H 9.649 -13.359 15.575 1.00 . A A . 223 THR HG22 1 1
15 58556 1 1 223 THR HG23 H 8.458 -14.610 15.215 1.00 . A A . 223 THR HG23 1 1
15 58557 1 1 223 THR N N 9.177 -14.562 11.747 1.00 . A A . 223 THR N 1 1
15 58558 1 1 223 THR O O 8.755 -17.191 14.292 1.00 . A A . 223 THR O 1 1
15 58559 1 1 223 THR OG1 O 10.986 -15.577 14.875 1.00 . A A . 223 THR OG1 1 1
15 58560 1 1 224 VAL C C 5.725 -18.555 12.399 1.00 . A A . 224 VAL C 1 1
15 58561 1 1 224 VAL CA C 6.169 -17.376 13.300 1.00 . A A . 224 VAL CA 1 1
15 58562 1 1 224 VAL CB C 4.892 -16.566 13.717 1.00 . A A . 224 VAL CB 1 1
15 58563 1 1 224 VAL CG1 C 5.232 -15.533 14.818 1.00 . A A . 224 VAL CG1 1 1
15 58564 1 1 224 VAL CG2 C 4.208 -15.920 12.472 1.00 . A A . 224 VAL CG2 1 1
15 58565 1 1 224 VAL H H 7.068 -15.935 11.969 1.00 . A A . 224 VAL H 1 1
15 58566 1 1 224 VAL HA H 6.569 -17.818 14.222 1.00 . A A . 224 VAL HA 1 1
15 58567 1 1 224 VAL HB H 4.182 -17.267 14.155 1.00 . A A . 224 VAL HB 1 1
15 58568 1 1 224 VAL HG11 H 5.950 -14.815 14.446 1.00 . A A . 224 VAL HG11 1 1
15 58569 1 1 224 VAL HG12 H 5.648 -16.029 15.690 1.00 . A A . 224 VAL HG12 1 1
15 58570 1 1 224 VAL HG13 H 4.332 -15.005 15.118 1.00 . A A . 224 VAL HG13 1 1
15 58571 1 1 224 VAL HG21 H 3.860 -16.691 11.789 1.00 . A A . 224 VAL HG21 1 1
15 58572 1 1 224 VAL HG22 H 4.918 -15.288 11.957 1.00 . A A . 224 VAL HG22 1 1
15 58573 1 1 224 VAL HG23 H 3.364 -15.317 12.788 1.00 . A A . 224 VAL HG23 1 1
15 58574 1 1 224 VAL N N 7.261 -16.510 12.738 1.00 . A A . 224 VAL N 1 1
15 58575 1 1 224 VAL O O 5.797 -18.533 11.174 1.00 . A A . 224 VAL O 1 1
15 58576 1 1 225 ALA C C 3.147 -20.786 12.339 1.00 . A A . 225 ALA C 1 1
15 58577 1 1 225 ALA CA C 4.640 -20.832 12.705 1.00 . A A . 225 ALA CA 1 1
15 58578 1 1 225 ALA CB C 4.922 -21.896 13.745 1.00 . A A . 225 ALA CB 1 1
15 58579 1 1 225 ALA H H 5.123 -19.352 14.087 1.00 . A A . 225 ALA H 1 1
15 58580 1 1 225 ALA HA H 5.192 -21.098 11.794 1.00 . A A . 225 ALA HA 1 1
15 58581 1 1 225 ALA HB1 H 4.369 -21.665 14.651 1.00 . A A . 225 ALA HB1 1 1
15 58582 1 1 225 ALA HB2 H 5.973 -21.938 13.962 1.00 . A A . 225 ALA HB2 1 1
15 58583 1 1 225 ALA HB3 H 4.588 -22.860 13.368 1.00 . A A . 225 ALA HB3 1 1
15 58584 1 1 225 ALA N N 5.176 -19.522 13.123 1.00 . A A . 225 ALA N 1 1
15 58585 1 1 225 ALA O O 2.580 -21.807 11.934 1.00 . A A . 225 ALA O 1 1
15 58586 1 1 226 ASP C C 0.009 -19.640 11.902 1.00 . A A . 226 ASP C 1 1
15 58587 1 1 226 ASP CA C 1.118 -19.350 12.974 1.00 . A A . 226 ASP CA 1 1
15 58588 1 1 226 ASP CB C 1.112 -17.855 13.426 1.00 . A A . 226 ASP CB 1 1
15 58589 1 1 226 ASP CG C -0.208 -17.328 14.037 1.00 . A A . 226 ASP CG 1 1
15 58590 1 1 226 ASP H H 3.035 -18.822 12.263 1.00 . A A . 226 ASP H 1 1
15 58591 1 1 226 ASP HA H 0.946 -19.992 13.841 1.00 . A A . 226 ASP HA 1 1
15 58592 1 1 226 ASP HB2 H 1.884 -17.719 14.180 1.00 . A A . 226 ASP HB2 1 1
15 58593 1 1 226 ASP HB3 H 1.370 -17.234 12.568 1.00 . A A . 226 ASP HB3 1 1
15 58594 1 1 226 ASP N N 2.506 -19.617 12.484 1.00 . A A . 226 ASP N 1 1
15 58595 1 1 226 ASP O O -1.154 -19.259 12.051 1.00 . A A . 226 ASP O 1 1
15 58596 1 1 226 ASP OD1 O -0.872 -18.061 14.813 1.00 . A A . 226 ASP OD1 1 1
15 58597 1 1 226 ASP OD2 O -0.576 -16.158 13.779 1.00 . A A . 226 ASP OD2 1 1
15 58598 1 1 227 GLY C C 0.227 -20.068 8.398 1.00 . A A . 227 GLY C 1 1
15 58599 1 1 227 GLY CA C -0.450 -20.585 9.642 1.00 . A A . 227 GLY CA 1 1
15 58600 1 1 227 GLY H H 1.255 -20.772 10.846 1.00 . A A . 227 GLY H 1 1
15 58601 1 1 227 GLY HA2 H -0.642 -21.639 9.543 1.00 . A A . 227 GLY HA2 1 1
15 58602 1 1 227 GLY HA3 H -1.405 -20.074 9.759 1.00 . A A . 227 GLY HA3 1 1
15 58603 1 1 227 GLY N N 0.376 -20.356 10.836 1.00 . A A . 227 GLY N 1 1
15 58604 1 1 227 GLY O O -0.389 -19.884 7.344 1.00 . A A . 227 GLY O 1 1
15 58605 1 1 228 LEU C C 3.024 -21.018 6.946 1.00 . A A . 228 LEU C 1 1
15 58606 1 1 228 LEU CA C 2.452 -19.671 7.417 1.00 . A A . 228 LEU CA 1 1
15 58607 1 1 228 LEU CB C 3.577 -18.720 7.877 1.00 . A A . 228 LEU CB 1 1
15 58608 1 1 228 LEU CD1 C 4.244 -16.400 8.685 1.00 . A A . 228 LEU CD1 1 1
15 58609 1 1 228 LEU CD2 C 2.482 -16.628 6.867 1.00 . A A . 228 LEU CD2 1 1
15 58610 1 1 228 LEU CG C 3.103 -17.258 8.144 1.00 . A A . 228 LEU CG 1 1
15 58611 1 1 228 LEU H H 1.924 -19.875 9.435 1.00 . A A . 228 LEU H 1 1
15 58612 1 1 228 LEU HA H 1.904 -19.210 6.598 1.00 . A A . 228 LEU HA 1 1
15 58613 1 1 228 LEU HB2 H 4.007 -19.121 8.794 1.00 . A A . 228 LEU HB2 1 1
15 58614 1 1 228 LEU HB3 H 4.350 -18.708 7.122 1.00 . A A . 228 LEU HB3 1 1
15 58615 1 1 228 LEU HD11 H 3.878 -15.396 8.873 1.00 . A A . 228 LEU HD11 1 1
15 58616 1 1 228 LEU HD12 H 5.048 -16.353 7.962 1.00 . A A . 228 LEU HD12 1 1
15 58617 1 1 228 LEU HD13 H 4.618 -16.816 9.612 1.00 . A A . 228 LEU HD13 1 1
15 58618 1 1 228 LEU HD21 H 3.213 -16.617 6.066 1.00 . A A . 228 LEU HD21 1 1
15 58619 1 1 228 LEU HD22 H 2.164 -15.615 7.074 1.00 . A A . 228 LEU HD22 1 1
15 58620 1 1 228 LEU HD23 H 1.623 -17.209 6.555 1.00 . A A . 228 LEU HD23 1 1
15 58621 1 1 228 LEU HG H 2.335 -17.276 8.911 1.00 . A A . 228 LEU HG 1 1
15 58622 1 1 228 LEU N N 1.543 -19.876 8.529 1.00 . A A . 228 LEU N 1 1
15 58623 1 1 228 LEU O O 3.407 -21.850 7.774 1.00 . A A . 228 LEU O 1 1
15 58624 1 1 229 ILE C C 5.230 -22.171 5.117 1.00 . A A . 229 ILE C 1 1
15 58625 1 1 229 ILE CA C 3.714 -22.343 4.949 1.00 . A A . 229 ILE CA 1 1
15 58626 1 1 229 ILE CB C 3.323 -22.380 3.422 1.00 . A A . 229 ILE CB 1 1
15 58627 1 1 229 ILE CD1 C 1.279 -22.567 1.830 1.00 . A A . 229 ILE CD1 1 1
15 58628 1 1 229 ILE CG1 C 1.796 -22.671 3.253 1.00 . A A . 229 ILE CG1 1 1
15 58629 1 1 229 ILE CG2 C 4.181 -23.400 2.627 1.00 . A A . 229 ILE CG2 1 1
15 58630 1 1 229 ILE H H 2.571 -20.552 5.049 1.00 . A A . 229 ILE H 1 1
15 58631 1 1 229 ILE HA H 3.396 -23.268 5.418 1.00 . A A . 229 ILE HA 1 1
15 58632 1 1 229 ILE HB H 3.533 -21.394 3.012 1.00 . A A . 229 ILE HB 1 1
15 58633 1 1 229 ILE HD11 H 0.216 -22.739 1.827 1.00 . A A . 229 ILE HD11 1 1
15 58634 1 1 229 ILE HD12 H 1.764 -23.314 1.216 1.00 . A A . 229 ILE HD12 1 1
15 58635 1 1 229 ILE HD13 H 1.488 -21.583 1.434 1.00 . A A . 229 ILE HD13 1 1
15 58636 1 1 229 ILE HG12 H 1.591 -23.677 3.582 1.00 . A A . 229 ILE HG12 1 1
15 58637 1 1 229 ILE HG13 H 1.224 -21.977 3.858 1.00 . A A . 229 ILE HG13 1 1
15 58638 1 1 229 ILE HG21 H 3.886 -23.392 1.585 1.00 . A A . 229 ILE HG21 1 1
15 58639 1 1 229 ILE HG22 H 4.039 -24.396 3.030 1.00 . A A . 229 ILE HG22 1 1
15 58640 1 1 229 ILE HG23 H 5.229 -23.132 2.697 1.00 . A A . 229 ILE HG23 1 1
15 58641 1 1 229 ILE N N 3.032 -21.211 5.613 1.00 . A A . 229 ILE N 1 1
15 58642 1 1 229 ILE O O 5.950 -23.118 5.459 1.00 . A A . 229 ILE O 1 1
15 58643 1 1 230 THR C C 7.063 -19.152 5.843 1.00 . A A . 230 THR C 1 1
15 58644 1 1 230 THR CA C 7.070 -20.513 5.124 1.00 . A A . 230 THR CA 1 1
15 58645 1 1 230 THR CB C 7.903 -20.427 3.790 1.00 . A A . 230 THR CB 1 1
15 58646 1 1 230 THR CG2 C 7.271 -19.487 2.742 1.00 . A A . 230 THR CG2 1 1
15 58647 1 1 230 THR H H 5.058 -20.259 4.558 1.00 . A A . 230 THR H 1 1
15 58648 1 1 230 THR HA H 7.546 -21.252 5.776 1.00 . A A . 230 THR HA 1 1
15 58649 1 1 230 THR HB H 7.962 -21.424 3.361 1.00 . A A . 230 THR HB 1 1
15 58650 1 1 230 THR HG1 H 9.232 -19.058 4.336 1.00 . A A . 230 THR HG1 1 1
15 58651 1 1 230 THR HG21 H 7.887 -19.468 1.851 1.00 . A A . 230 THR HG21 1 1
15 58652 1 1 230 THR HG22 H 7.200 -18.483 3.144 1.00 . A A . 230 THR HG22 1 1
15 58653 1 1 230 THR HG23 H 6.280 -19.838 2.486 1.00 . A A . 230 THR HG23 1 1
15 58654 1 1 230 THR N N 5.689 -20.930 4.888 1.00 . A A . 230 THR N 1 1
15 58655 1 1 230 THR O O 6.199 -18.301 5.564 1.00 . A A . 230 THR O 1 1
15 58656 1 1 230 THR OG1 O 9.245 -19.988 4.067 1.00 . A A . 230 THR OG1 1 1
15 58657 1 1 231 THR C C 8.894 -16.728 6.382 1.00 . A A . 231 THR C 1 1
15 58658 1 1 231 THR CA C 8.247 -17.666 7.420 1.00 . A A . 231 THR CA 1 1
15 58659 1 1 231 THR CB C 9.186 -17.804 8.664 1.00 . A A . 231 THR CB 1 1
15 58660 1 1 231 THR CG2 C 8.601 -18.756 9.722 1.00 . A A . 231 THR CG2 1 1
15 58661 1 1 231 THR H H 8.563 -19.731 7.053 1.00 . A A . 231 THR H 1 1
15 58662 1 1 231 THR HA H 7.289 -17.252 7.744 1.00 . A A . 231 THR HA 1 1
15 58663 1 1 231 THR HB H 9.311 -16.821 9.120 1.00 . A A . 231 THR HB 1 1
15 58664 1 1 231 THR HG1 H 11.154 -17.643 8.503 1.00 . A A . 231 THR HG1 1 1
15 58665 1 1 231 THR HG21 H 9.273 -18.825 10.567 1.00 . A A . 231 THR HG21 1 1
15 58666 1 1 231 THR HG22 H 8.469 -19.745 9.294 1.00 . A A . 231 THR HG22 1 1
15 58667 1 1 231 THR HG23 H 7.644 -18.384 10.055 1.00 . A A . 231 THR HG23 1 1
15 58668 1 1 231 THR N N 8.004 -18.969 6.787 1.00 . A A . 231 THR N 1 1
15 58669 1 1 231 THR O O 9.508 -17.207 5.409 1.00 . A A . 231 THR O 1 1
15 58670 1 1 231 THR OG1 O 10.484 -18.287 8.261 1.00 . A A . 231 THR OG1 1 1
15 58671 1 1 232 LEU C C 10.898 -14.497 5.850 1.00 . A A . 232 LEU C 1 1
15 58672 1 1 232 LEU CA C 9.365 -14.411 5.678 1.00 . A A . 232 LEU CA 1 1
15 58673 1 1 232 LEU CB C 8.865 -12.965 6.000 1.00 . A A . 232 LEU CB 1 1
15 58674 1 1 232 LEU CD1 C 6.994 -11.251 6.364 1.00 . A A . 232 LEU CD1 1 1
15 58675 1 1 232 LEU CD2 C 6.533 -13.304 4.936 1.00 . A A . 232 LEU CD2 1 1
15 58676 1 1 232 LEU CG C 7.324 -12.742 6.130 1.00 . A A . 232 LEU CG 1 1
15 58677 1 1 232 LEU H H 8.210 -15.096 7.331 1.00 . A A . 232 LEU H 1 1
15 58678 1 1 232 LEU HA H 9.096 -14.661 4.652 1.00 . A A . 232 LEU HA 1 1
15 58679 1 1 232 LEU HB2 H 9.328 -12.638 6.925 1.00 . A A . 232 LEU HB2 1 1
15 58680 1 1 232 LEU HB3 H 9.225 -12.316 5.211 1.00 . A A . 232 LEU HB3 1 1
15 58681 1 1 232 LEU HD11 H 7.317 -10.664 5.516 1.00 . A A . 232 LEU HD11 1 1
15 58682 1 1 232 LEU HD12 H 7.505 -10.903 7.254 1.00 . A A . 232 LEU HD12 1 1
15 58683 1 1 232 LEU HD13 H 5.927 -11.128 6.503 1.00 . A A . 232 LEU HD13 1 1
15 58684 1 1 232 LEU HD21 H 5.475 -13.121 5.074 1.00 . A A . 232 LEU HD21 1 1
15 58685 1 1 232 LEU HD22 H 6.698 -14.369 4.857 1.00 . A A . 232 LEU HD22 1 1
15 58686 1 1 232 LEU HD23 H 6.859 -12.826 4.018 1.00 . A A . 232 LEU HD23 1 1
15 58687 1 1 232 LEU HG H 6.985 -13.272 7.012 1.00 . A A . 232 LEU HG 1 1
15 58688 1 1 232 LEU N N 8.746 -15.405 6.574 1.00 . A A . 232 LEU N 1 1
15 58689 1 1 232 LEU O O 11.447 -13.999 6.842 1.00 . A A . 232 LEU O 1 1
15 58690 1 1 233 HIS C C 13.758 -14.122 4.515 1.00 . A A . 233 HIS C 1 1
15 58691 1 1 233 HIS CA C 13.031 -15.389 4.957 1.00 . A A . 233 HIS CA 1 1
15 58692 1 1 233 HIS CB C 13.433 -16.612 4.089 1.00 . A A . 233 HIS CB 1 1
15 58693 1 1 233 HIS CD2 C 15.906 -16.771 4.916 1.00 . A A . 233 HIS CD2 1 1
15 58694 1 1 233 HIS CE1 C 16.759 -17.720 3.135 1.00 . A A . 233 HIS CE1 1 1
15 58695 1 1 233 HIS CG C 14.904 -16.935 4.020 1.00 . A A . 233 HIS CG 1 1
15 58696 1 1 233 HIS H H 11.066 -15.570 4.165 1.00 . A A . 233 HIS H 1 1
15 58697 1 1 233 HIS HA H 13.294 -15.601 5.996 1.00 . A A . 233 HIS HA 1 1
15 58698 1 1 233 HIS HB2 H 12.935 -17.494 4.472 1.00 . A A . 233 HIS HB2 1 1
15 58699 1 1 233 HIS HB3 H 13.088 -16.442 3.076 1.00 . A A . 233 HIS HB3 1 1
15 58700 1 1 233 HIS HD1 H 15.003 -17.797 2.097 1.00 . A A . 233 HIS HD1 1 1
15 58701 1 1 233 HIS HD2 H 15.820 -16.321 5.896 1.00 . A A . 233 HIS HD2 1 1
15 58702 1 1 233 HIS HE1 H 17.456 -18.167 2.442 1.00 . A A . 233 HIS HE1 1 1
15 58703 1 1 233 HIS HE2 H 17.947 -17.220 4.732 1.00 . A A . 233 HIS HE2 1 1
15 58704 1 1 233 HIS N N 11.571 -15.176 4.908 1.00 . A A . 233 HIS N 1 1
15 58705 1 1 233 HIS ND1 N 15.477 -17.530 2.916 1.00 . A A . 233 HIS ND1 1 1
15 58706 1 1 233 HIS NE2 N 17.046 -17.264 4.341 1.00 . A A . 233 HIS NE2 1 1
15 58707 1 1 233 HIS O O 14.663 -13.663 5.218 1.00 . A A . 233 HIS O 1 1
15 58708 1 1 234 TYR C C 13.030 -11.607 1.842 1.00 . A A . 234 TYR C 1 1
15 58709 1 1 234 TYR CA C 13.934 -12.250 2.912 1.00 . A A . 234 TYR CA 1 1
15 58710 1 1 234 TYR CB C 15.395 -12.401 2.366 1.00 . A A . 234 TYR CB 1 1
15 58711 1 1 234 TYR CD1 C 15.986 -12.232 -0.111 1.00 . A A . 234 TYR CD1 1 1
15 58712 1 1 234 TYR CD2 C 15.167 -14.330 0.693 1.00 . A A . 234 TYR CD2 1 1
15 58713 1 1 234 TYR CE1 C 16.094 -12.743 -1.376 1.00 . A A . 234 TYR CE1 1 1
15 58714 1 1 234 TYR CE2 C 15.274 -14.843 -0.572 1.00 . A A . 234 TYR CE2 1 1
15 58715 1 1 234 TYR CG C 15.521 -13.014 0.958 1.00 . A A . 234 TYR CG 1 1
15 58716 1 1 234 TYR CZ C 15.738 -14.046 -1.606 1.00 . A A . 234 TYR CZ 1 1
15 58717 1 1 234 TYR H H 12.688 -14.007 2.791 1.00 . A A . 234 TYR H 1 1
15 58718 1 1 234 TYR HA H 13.947 -11.595 3.775 1.00 . A A . 234 TYR HA 1 1
15 58719 1 1 234 TYR HB2 H 15.862 -11.423 2.349 1.00 . A A . 234 TYR HB2 1 1
15 58720 1 1 234 TYR HB3 H 15.956 -13.028 3.042 1.00 . A A . 234 TYR HB3 1 1
15 58721 1 1 234 TYR HD1 H 16.264 -11.201 0.075 1.00 . A A . 234 TYR HD1 1 1
15 58722 1 1 234 TYR HD2 H 14.803 -14.959 1.496 1.00 . A A . 234 TYR HD2 1 1
15 58723 1 1 234 TYR HE1 H 16.454 -12.119 -2.180 1.00 . A A . 234 TYR HE1 1 1
15 58724 1 1 234 TYR HE2 H 14.990 -15.870 -0.754 1.00 . A A . 234 TYR HE2 1 1
15 58725 1 1 234 TYR HH H 16.714 -14.349 -3.240 1.00 . A A . 234 TYR HH 1 1
15 58726 1 1 234 TYR N N 13.368 -13.553 3.355 1.00 . A A . 234 TYR N 1 1
15 58727 1 1 234 TYR O O 12.308 -12.321 1.133 1.00 . A A . 234 TYR O 1 1
15 58728 1 1 234 TYR OH O 15.851 -14.567 -2.873 1.00 . A A . 234 TYR OH 1 1
15 58729 1 1 235 PRO C C 12.944 -9.791 -0.729 1.00 . A A . 235 PRO C 1 1
15 58730 1 1 235 PRO CA C 12.288 -9.547 0.643 1.00 . A A . 235 PRO CA 1 1
15 58731 1 1 235 PRO CB C 12.352 -8.059 1.060 1.00 . A A . 235 PRO CB 1 1
15 58732 1 1 235 PRO CD C 13.687 -9.267 2.642 1.00 . A A . 235 PRO CD 1 1
15 58733 1 1 235 PRO CG C 13.574 -7.943 1.919 1.00 . A A . 235 PRO CG 1 1
15 58734 1 1 235 PRO HA H 11.257 -9.877 0.608 1.00 . A A . 235 PRO HA 1 1
15 58735 1 1 235 PRO HB2 H 12.420 -7.414 0.184 1.00 . A A . 235 PRO HB2 1 1
15 58736 1 1 235 PRO HB3 H 11.469 -7.804 1.635 1.00 . A A . 235 PRO HB3 1 1
15 58737 1 1 235 PRO HD2 H 14.729 -9.530 2.793 1.00 . A A . 235 PRO HD2 1 1
15 58738 1 1 235 PRO HD3 H 13.173 -9.229 3.597 1.00 . A A . 235 PRO HD3 1 1
15 58739 1 1 235 PRO HG2 H 14.454 -7.762 1.298 1.00 . A A . 235 PRO HG2 1 1
15 58740 1 1 235 PRO HG3 H 13.455 -7.134 2.630 1.00 . A A . 235 PRO HG3 1 1
15 58741 1 1 235 PRO N N 13.019 -10.240 1.725 1.00 . A A . 235 PRO N 1 1
15 58742 1 1 235 PRO O O 14.180 -9.758 -0.839 1.00 . A A . 235 PRO O 1 1
15 58743 1 1 236 ALA C C 13.340 -8.993 -3.599 1.00 . A A . 236 ALA C 1 1
15 58744 1 1 236 ALA CA C 12.577 -10.237 -3.135 1.00 . A A . 236 ALA CA 1 1
15 58745 1 1 236 ALA CB C 11.403 -10.518 -4.068 1.00 . A A . 236 ALA CB 1 1
15 58746 1 1 236 ALA H H 11.147 -10.103 -1.580 1.00 . A A . 236 ALA H 1 1
15 58747 1 1 236 ALA HA H 13.237 -11.099 -3.151 1.00 . A A . 236 ALA HA 1 1
15 58748 1 1 236 ALA HB1 H 10.848 -11.378 -3.715 1.00 . A A . 236 ALA HB1 1 1
15 58749 1 1 236 ALA HB2 H 11.770 -10.714 -5.066 1.00 . A A . 236 ALA HB2 1 1
15 58750 1 1 236 ALA HB3 H 10.745 -9.656 -4.096 1.00 . A A . 236 ALA HB3 1 1
15 58751 1 1 236 ALA N N 12.110 -10.051 -1.758 1.00 . A A . 236 ALA N 1 1
15 58752 1 1 236 ALA O O 12.832 -7.869 -3.422 1.00 . A A . 236 ALA O 1 1
15 58753 1 1 237 PRO C C 14.839 -7.111 -5.579 1.00 . A A . 237 PRO C 1 1
15 58754 1 1 237 PRO CA C 15.451 -8.035 -4.509 1.00 . A A . 237 PRO CA 1 1
15 58755 1 1 237 PRO CB C 16.748 -8.721 -5.019 1.00 . A A . 237 PRO CB 1 1
15 58756 1 1 237 PRO CD C 15.177 -10.478 -4.579 1.00 . A A . 237 PRO CD 1 1
15 58757 1 1 237 PRO CG C 16.317 -10.078 -5.491 1.00 . A A . 237 PRO CG 1 1
15 58758 1 1 237 PRO HA H 15.674 -7.453 -3.615 1.00 . A A . 237 PRO HA 1 1
15 58759 1 1 237 PRO HB2 H 17.192 -8.149 -5.834 1.00 . A A . 237 PRO HB2 1 1
15 58760 1 1 237 PRO HB3 H 17.464 -8.817 -4.207 1.00 . A A . 237 PRO HB3 1 1
15 58761 1 1 237 PRO HD2 H 14.462 -11.098 -5.110 1.00 . A A . 237 PRO HD2 1 1
15 58762 1 1 237 PRO HD3 H 15.552 -11.007 -3.707 1.00 . A A . 237 PRO HD3 1 1
15 58763 1 1 237 PRO HG2 H 15.980 -10.026 -6.529 1.00 . A A . 237 PRO HG2 1 1
15 58764 1 1 237 PRO HG3 H 17.135 -10.785 -5.406 1.00 . A A . 237 PRO HG3 1 1
15 58765 1 1 237 PRO N N 14.566 -9.168 -4.181 1.00 . A A . 237 PRO N 1 1
15 58766 1 1 237 PRO O O 14.123 -7.576 -6.485 1.00 . A A . 237 PRO O 1 1
15 58767 1 1 238 LYS C C 15.567 -5.110 -7.761 1.00 . A A . 238 LYS C 1 1
15 58768 1 1 238 LYS CA C 14.784 -4.795 -6.467 1.00 . A A . 238 LYS CA 1 1
15 58769 1 1 238 LYS CB C 15.127 -3.372 -5.947 1.00 . A A . 238 LYS CB 1 1
15 58770 1 1 238 LYS CD C 14.817 -1.551 -4.140 1.00 . A A . 238 LYS CD 1 1
15 58771 1 1 238 LYS CE C 14.606 -0.425 -5.178 1.00 . A A . 238 LYS CE 1 1
15 58772 1 1 238 LYS CG C 14.375 -2.945 -4.661 1.00 . A A . 238 LYS CG 1 1
15 58773 1 1 238 LYS H H 15.585 -5.508 -4.632 1.00 . A A . 238 LYS H 1 1
15 58774 1 1 238 LYS HA H 13.718 -4.858 -6.673 1.00 . A A . 238 LYS HA 1 1
15 58775 1 1 238 LYS HB2 H 16.196 -3.323 -5.745 1.00 . A A . 238 LYS HB2 1 1
15 58776 1 1 238 LYS HB3 H 14.897 -2.656 -6.733 1.00 . A A . 238 LYS HB3 1 1
15 58777 1 1 238 LYS HD2 H 14.243 -1.318 -3.247 1.00 . A A . 238 LYS HD2 1 1
15 58778 1 1 238 LYS HD3 H 15.870 -1.595 -3.876 1.00 . A A . 238 LYS HD3 1 1
15 58779 1 1 238 LYS HE2 H 15.176 -0.648 -6.068 1.00 . A A . 238 LYS HE2 1 1
15 58780 1 1 238 LYS HE3 H 13.555 -0.367 -5.434 1.00 . A A . 238 LYS HE3 1 1
15 58781 1 1 238 LYS HG2 H 13.313 -2.917 -4.871 1.00 . A A . 238 LYS HG2 1 1
15 58782 1 1 238 LYS HG3 H 14.562 -3.680 -3.886 1.00 . A A . 238 LYS HG3 1 1
15 58783 1 1 238 LYS HZ1 H 16.042 0.853 -4.389 1.00 . A A . 238 LYS HZ1 1 1
15 58784 1 1 238 LYS HZ2 H 14.468 1.185 -3.860 1.00 . A A . 238 LYS HZ2 1 1
15 58785 1 1 238 LYS HZ3 H 14.944 1.612 -5.427 1.00 . A A . 238 LYS HZ3 1 1
15 58786 1 1 238 LYS N N 15.117 -5.802 -5.443 1.00 . A A . 238 LYS N 1 1
15 58787 1 1 238 LYS NZ N 15.042 0.896 -4.677 1.00 . A A . 238 LYS NZ 1 1
15 58788 1 1 238 LYS O O 16.563 -5.829 -7.703 1.00 . A A . 238 LYS O 1 1
15 58789 1 1 239 ARG C C 17.217 -4.616 -10.291 1.00 . A A . 239 ARG C 1 1
15 58790 1 1 239 ARG CA C 15.696 -4.882 -10.256 1.00 . A A . 239 ARG CA 1 1
15 58791 1 1 239 ARG CB C 15.007 -4.048 -11.362 1.00 . A A . 239 ARG CB 1 1
15 58792 1 1 239 ARG CD C 14.832 -3.514 -13.853 1.00 . A A . 239 ARG CD 1 1
15 58793 1 1 239 ARG CG C 15.527 -4.353 -12.784 1.00 . A A . 239 ARG CG 1 1
15 58794 1 1 239 ARG CZ C 12.552 -3.384 -14.853 1.00 . A A . 239 ARG CZ 1 1
15 58795 1 1 239 ARG H H 14.324 -3.997 -8.882 1.00 . A A . 239 ARG H 1 1
15 58796 1 1 239 ARG HA H 15.526 -5.933 -10.464 1.00 . A A . 239 ARG HA 1 1
15 58797 1 1 239 ARG HB2 H 13.939 -4.244 -11.336 1.00 . A A . 239 ARG HB2 1 1
15 58798 1 1 239 ARG HB3 H 15.171 -2.995 -11.155 1.00 . A A . 239 ARG HB3 1 1
15 58799 1 1 239 ARG HD2 H 15.056 -2.466 -13.676 1.00 . A A . 239 ARG HD2 1 1
15 58800 1 1 239 ARG HD3 H 15.225 -3.796 -14.826 1.00 . A A . 239 ARG HD3 1 1
15 58801 1 1 239 ARG HE H 12.975 -4.096 -13.038 1.00 . A A . 239 ARG HE 1 1
15 58802 1 1 239 ARG HG2 H 16.594 -4.145 -12.816 1.00 . A A . 239 ARG HG2 1 1
15 58803 1 1 239 ARG HG3 H 15.366 -5.407 -12.995 1.00 . A A . 239 ARG HG3 1 1
15 58804 1 1 239 ARG HH11 H 14.011 -2.733 -16.104 1.00 . A A . 239 ARG HH11 1 1
15 58805 1 1 239 ARG HH12 H 12.399 -2.653 -16.739 1.00 . A A . 239 ARG HH12 1 1
15 58806 1 1 239 ARG HH21 H 10.889 -3.954 -13.851 1.00 . A A . 239 ARG HH21 1 1
15 58807 1 1 239 ARG HH22 H 10.621 -3.348 -15.449 1.00 . A A . 239 ARG HH22 1 1
15 58808 1 1 239 ARG N N 15.097 -4.590 -8.921 1.00 . A A . 239 ARG N 1 1
15 58809 1 1 239 ARG NE N 13.370 -3.697 -13.845 1.00 . A A . 239 ARG NE 1 1
15 58810 1 1 239 ARG NH1 N 13.025 -2.882 -15.990 1.00 . A A . 239 ARG NH1 1 1
15 58811 1 1 239 ARG NH2 N 11.252 -3.577 -14.707 1.00 . A A . 239 ARG NH2 1 1
15 58812 1 1 239 ARG O O 17.976 -5.334 -10.962 1.00 . A A . 239 ARG O 1 1
15 58813 1 1 240 ASN C C 19.828 -4.370 -8.617 1.00 . A A . 240 ASN C 1 1
15 58814 1 1 240 ASN CA C 19.077 -3.251 -9.382 1.00 . A A . 240 ASN CA 1 1
15 58815 1 1 240 ASN CB C 19.221 -1.893 -8.650 1.00 . A A . 240 ASN CB 1 1
15 58816 1 1 240 ASN CG C 18.576 -1.879 -7.262 1.00 . A A . 240 ASN CG 1 1
15 58817 1 1 240 ASN H H 16.980 -3.033 -9.097 1.00 . A A . 240 ASN H 1 1
15 58818 1 1 240 ASN HA H 19.516 -3.161 -10.372 1.00 . A A . 240 ASN HA 1 1
15 58819 1 1 240 ASN HB2 H 20.272 -1.659 -8.535 1.00 . A A . 240 ASN HB2 1 1
15 58820 1 1 240 ASN HB3 H 18.758 -1.115 -9.246 1.00 . A A . 240 ASN HB3 1 1
15 58821 1 1 240 ASN HD21 H 20.248 -2.552 -6.416 1.00 . A A . 240 ASN HD21 1 1
15 58822 1 1 240 ASN HD22 H 18.920 -2.281 -5.345 1.00 . A A . 240 ASN HD22 1 1
15 58823 1 1 240 ASN N N 17.647 -3.582 -9.554 1.00 . A A . 240 ASN N 1 1
15 58824 1 1 240 ASN ND2 N 19.324 -2.277 -6.240 1.00 . A A . 240 ASN ND2 1 1
15 58825 1 1 240 ASN O O 19.230 -5.356 -8.183 1.00 . A A . 240 ASN O 1 1
15 58826 1 1 240 ASN OD1 O 17.406 -1.516 -7.112 1.00 . A A . 240 ASN OD1 1 1
15 58827 1 1 241 LYS C C 21.548 -5.579 -6.395 1.00 . A A . 241 LYS C 1 1
15 58828 1 1 241 LYS CA C 22.024 -5.201 -7.829 1.00 . A A . 241 LYS CA 1 1
15 58829 1 1 241 LYS CB C 23.495 -4.709 -7.800 1.00 . A A . 241 LYS CB 1 1
15 58830 1 1 241 LYS CD C 25.227 -3.033 -6.924 1.00 . A A . 241 LYS CD 1 1
15 58831 1 1 241 LYS CE C 25.933 -4.075 -6.040 1.00 . A A . 241 LYS CE 1 1
15 58832 1 1 241 LYS CG C 23.728 -3.353 -7.101 1.00 . A A . 241 LYS CG 1 1
15 58833 1 1 241 LYS H H 21.549 -3.376 -8.813 1.00 . A A . 241 LYS H 1 1
15 58834 1 1 241 LYS HA H 21.981 -6.084 -8.452 1.00 . A A . 241 LYS HA 1 1
15 58835 1 1 241 LYS HB2 H 24.093 -5.455 -7.293 1.00 . A A . 241 LYS HB2 1 1
15 58836 1 1 241 LYS HB3 H 23.853 -4.624 -8.823 1.00 . A A . 241 LYS HB3 1 1
15 58837 1 1 241 LYS HD2 H 25.702 -3.019 -7.901 1.00 . A A . 241 LYS HD2 1 1
15 58838 1 1 241 LYS HD3 H 25.328 -2.053 -6.466 1.00 . A A . 241 LYS HD3 1 1
15 58839 1 1 241 LYS HE2 H 25.448 -4.109 -5.076 1.00 . A A . 241 LYS HE2 1 1
15 58840 1 1 241 LYS HE3 H 25.864 -5.053 -6.506 1.00 . A A . 241 LYS HE3 1 1
15 58841 1 1 241 LYS HG2 H 23.275 -2.569 -7.696 1.00 . A A . 241 LYS HG2 1 1
15 58842 1 1 241 LYS HG3 H 23.252 -3.370 -6.121 1.00 . A A . 241 LYS HG3 1 1
15 58843 1 1 241 LYS HZ1 H 27.804 -4.507 -5.256 1.00 . A A . 241 LYS HZ1 1 1
15 58844 1 1 241 LYS HZ2 H 27.446 -2.857 -5.322 1.00 . A A . 241 LYS HZ2 1 1
15 58845 1 1 241 LYS HZ3 H 27.848 -3.690 -6.734 1.00 . A A . 241 LYS HZ3 1 1
15 58846 1 1 241 LYS N N 21.150 -4.198 -8.467 1.00 . A A . 241 LYS N 1 1
15 58847 1 1 241 LYS NZ N 27.355 -3.761 -5.825 1.00 . A A . 241 LYS NZ 1 1
15 58848 1 1 241 LYS O O 21.292 -4.683 -5.572 1.00 . A A . 241 LYS O 1 1
15 58849 1 1 242 PRO C C 22.285 -7.334 -3.827 1.00 . A A . 242 PRO C 1 1
15 58850 1 1 242 PRO CA C 21.044 -7.394 -4.741 1.00 . A A . 242 PRO CA 1 1
15 58851 1 1 242 PRO CB C 20.536 -8.861 -4.967 1.00 . A A . 242 PRO CB 1 1
15 58852 1 1 242 PRO CD C 21.473 -8.053 -7.048 1.00 . A A . 242 PRO CD 1 1
15 58853 1 1 242 PRO CG C 20.527 -9.077 -6.459 1.00 . A A . 242 PRO CG 1 1
15 58854 1 1 242 PRO HA H 20.251 -6.795 -4.296 1.00 . A A . 242 PRO HA 1 1
15 58855 1 1 242 PRO HB2 H 21.196 -9.577 -4.476 1.00 . A A . 242 PRO HB2 1 1
15 58856 1 1 242 PRO HB3 H 19.535 -8.973 -4.572 1.00 . A A . 242 PRO HB3 1 1
15 58857 1 1 242 PRO HD2 H 22.485 -8.442 -7.085 1.00 . A A . 242 PRO HD2 1 1
15 58858 1 1 242 PRO HD3 H 21.148 -7.763 -8.043 1.00 . A A . 242 PRO HD3 1 1
15 58859 1 1 242 PRO HG2 H 20.857 -10.087 -6.699 1.00 . A A . 242 PRO HG2 1 1
15 58860 1 1 242 PRO HG3 H 19.527 -8.919 -6.849 1.00 . A A . 242 PRO HG3 1 1
15 58861 1 1 242 PRO N N 21.374 -6.913 -6.095 1.00 . A A . 242 PRO N 1 1
15 58862 1 1 242 PRO O O 22.980 -8.341 -3.631 1.00 . A A . 242 PRO O 1 1
15 58863 1 1 243 THR C C 23.382 -6.312 -1.011 1.00 . A A . 243 THR C 1 1
15 58864 1 1 243 THR CA C 23.750 -5.897 -2.457 1.00 . A A . 243 THR CA 1 1
15 58865 1 1 243 THR CB C 24.253 -4.410 -2.533 1.00 . A A . 243 THR CB 1 1
15 58866 1 1 243 THR CG2 C 23.184 -3.366 -2.141 1.00 . A A . 243 THR CG2 1 1
15 58867 1 1 243 THR H H 22.051 -5.350 -3.603 1.00 . A A . 243 THR H 1 1
15 58868 1 1 243 THR HA H 24.565 -6.537 -2.802 1.00 . A A . 243 THR HA 1 1
15 58869 1 1 243 THR HB H 24.550 -4.218 -3.562 1.00 . A A . 243 THR HB 1 1
15 58870 1 1 243 THR HG1 H 26.212 -4.361 -2.230 1.00 . A A . 243 THR HG1 1 1
15 58871 1 1 243 THR HG21 H 22.317 -3.466 -2.783 1.00 . A A . 243 THR HG21 1 1
15 58872 1 1 243 THR HG22 H 23.593 -2.369 -2.249 1.00 . A A . 243 THR HG22 1 1
15 58873 1 1 243 THR HG23 H 22.891 -3.518 -1.111 1.00 . A A . 243 THR HG23 1 1
15 58874 1 1 243 THR N N 22.605 -6.119 -3.346 1.00 . A A . 243 THR N 1 1
15 58875 1 1 243 THR O O 22.500 -5.724 -0.377 1.00 . A A . 243 THR O 1 1
15 58876 1 1 243 THR OG1 O 25.413 -4.239 -1.699 1.00 . A A . 243 THR OG1 1 1
15 58877 1 1 244 VAL C C 25.076 -8.461 1.426 1.00 . A A . 244 VAL C 1 1
15 58878 1 1 244 VAL CA C 23.760 -7.962 0.797 1.00 . A A . 244 VAL CA 1 1
15 58879 1 1 244 VAL CB C 22.682 -9.127 0.706 1.00 . A A . 244 VAL CB 1 1
15 58880 1 1 244 VAL CG1 C 23.082 -10.237 -0.320 1.00 . A A . 244 VAL CG1 1 1
15 58881 1 1 244 VAL CG2 C 22.390 -9.737 2.107 1.00 . A A . 244 VAL CG2 1 1
15 58882 1 1 244 VAL H H 24.753 -7.773 -1.063 1.00 . A A . 244 VAL H 1 1
15 58883 1 1 244 VAL HA H 23.354 -7.169 1.436 1.00 . A A . 244 VAL HA 1 1
15 58884 1 1 244 VAL HB H 21.756 -8.677 0.345 1.00 . A A . 244 VAL HB 1 1
15 58885 1 1 244 VAL HG11 H 23.220 -9.805 -1.304 1.00 . A A . 244 VAL HG11 1 1
15 58886 1 1 244 VAL HG12 H 22.300 -10.988 -0.374 1.00 . A A . 244 VAL HG12 1 1
15 58887 1 1 244 VAL HG13 H 24.005 -10.713 -0.007 1.00 . A A . 244 VAL HG13 1 1
15 58888 1 1 244 VAL HG21 H 21.624 -10.499 2.023 1.00 . A A . 244 VAL HG21 1 1
15 58889 1 1 244 VAL HG22 H 22.049 -8.965 2.784 1.00 . A A . 244 VAL HG22 1 1
15 58890 1 1 244 VAL HG23 H 23.293 -10.186 2.507 1.00 . A A . 244 VAL HG23 1 1
15 58891 1 1 244 VAL N N 24.040 -7.373 -0.521 1.00 . A A . 244 VAL N 1 1
15 58892 1 1 244 VAL O O 25.810 -9.245 0.813 1.00 . A A . 244 VAL O 1 1
15 58893 1 1 245 TYR C C 26.111 -8.503 4.888 1.00 . A A . 245 TYR C 1 1
15 58894 1 1 245 TYR CA C 26.557 -8.336 3.427 1.00 . A A . 245 TYR CA 1 1
15 58895 1 1 245 TYR CB C 27.684 -7.266 3.338 1.00 . A A . 245 TYR CB 1 1
15 58896 1 1 245 TYR CD1 C 28.883 -7.887 1.155 1.00 . A A . 245 TYR CD1 1 1
15 58897 1 1 245 TYR CD2 C 27.859 -5.728 1.289 1.00 . A A . 245 TYR CD2 1 1
15 58898 1 1 245 TYR CE1 C 29.299 -7.606 -0.129 1.00 . A A . 245 TYR CE1 1 1
15 58899 1 1 245 TYR CE2 C 28.274 -5.452 0.007 1.00 . A A . 245 TYR CE2 1 1
15 58900 1 1 245 TYR CG C 28.147 -6.955 1.899 1.00 . A A . 245 TYR CG 1 1
15 58901 1 1 245 TYR CZ C 28.998 -6.391 -0.692 1.00 . A A . 245 TYR CZ 1 1
15 58902 1 1 245 TYR H H 24.775 -7.274 3.007 1.00 . A A . 245 TYR H 1 1
15 58903 1 1 245 TYR HA H 26.938 -9.286 3.058 1.00 . A A . 245 TYR HA 1 1
15 58904 1 1 245 TYR HB2 H 27.336 -6.341 3.795 1.00 . A A . 245 TYR HB2 1 1
15 58905 1 1 245 TYR HB3 H 28.544 -7.618 3.895 1.00 . A A . 245 TYR HB3 1 1
15 58906 1 1 245 TYR HD1 H 29.124 -8.848 1.593 1.00 . A A . 245 TYR HD1 1 1
15 58907 1 1 245 TYR HD2 H 27.290 -4.988 1.836 1.00 . A A . 245 TYR HD2 1 1
15 58908 1 1 245 TYR HE1 H 29.865 -8.341 -0.691 1.00 . A A . 245 TYR HE1 1 1
15 58909 1 1 245 TYR HE2 H 28.040 -4.495 -0.438 1.00 . A A . 245 TYR HE2 1 1
15 58910 1 1 245 TYR HH H 29.874 -5.274 -1.974 1.00 . A A . 245 TYR HH 1 1
15 58911 1 1 245 TYR N N 25.380 -7.945 2.629 1.00 . A A . 245 TYR N 1 1
15 58912 1 1 245 TYR O O 25.549 -7.563 5.473 1.00 . A A . 245 TYR O 1 1
15 58913 1 1 245 TYR OH O 29.422 -6.119 -1.969 1.00 . A A . 245 TYR OH 1 1
15 58914 1 1 246 GLY C C 26.251 -11.397 7.260 1.00 . A A . 246 GLY C 1 1
15 58915 1 1 246 GLY CA C 25.975 -9.954 6.852 1.00 . A A . 246 GLY CA 1 1
15 58916 1 1 246 GLY H H 26.730 -10.412 4.927 1.00 . A A . 246 GLY H 1 1
15 58917 1 1 246 GLY HA2 H 26.540 -9.281 7.489 1.00 . A A . 246 GLY HA2 1 1
15 58918 1 1 246 GLY HA3 H 24.919 -9.753 6.993 1.00 . A A . 246 GLY HA3 1 1
15 58919 1 1 246 GLY N N 26.329 -9.694 5.460 1.00 . A A . 246 GLY N 1 1
15 58920 1 1 246 GLY O O 25.636 -12.322 6.718 1.00 . A A . 246 GLY O 1 1
15 58921 1 1 247 VAL C C 26.995 -12.935 10.229 1.00 . A A . 247 VAL C 1 1
15 58922 1 1 247 VAL CA C 27.520 -12.905 8.778 1.00 . A A . 247 VAL CA 1 1
15 58923 1 1 247 VAL CB C 29.076 -13.176 8.771 1.00 . A A . 247 VAL CB 1 1
15 58924 1 1 247 VAL CG1 C 29.395 -14.617 9.256 1.00 . A A . 247 VAL CG1 1 1
15 58925 1 1 247 VAL CG2 C 29.700 -12.899 7.376 1.00 . A A . 247 VAL CG2 1 1
15 58926 1 1 247 VAL H H 27.664 -10.803 8.555 1.00 . A A . 247 VAL H 1 1
15 58927 1 1 247 VAL HA H 27.024 -13.684 8.194 1.00 . A A . 247 VAL HA 1 1
15 58928 1 1 247 VAL HB H 29.534 -12.485 9.480 1.00 . A A . 247 VAL HB 1 1
15 58929 1 1 247 VAL HG11 H 30.467 -14.782 9.250 1.00 . A A . 247 VAL HG11 1 1
15 58930 1 1 247 VAL HG12 H 28.921 -15.340 8.602 1.00 . A A . 247 VAL HG12 1 1
15 58931 1 1 247 VAL HG13 H 29.022 -14.754 10.264 1.00 . A A . 247 VAL HG13 1 1
15 58932 1 1 247 VAL HG21 H 29.251 -13.548 6.631 1.00 . A A . 247 VAL HG21 1 1
15 58933 1 1 247 VAL HG22 H 30.768 -13.083 7.408 1.00 . A A . 247 VAL HG22 1 1
15 58934 1 1 247 VAL HG23 H 29.530 -11.865 7.098 1.00 . A A . 247 VAL HG23 1 1
15 58935 1 1 247 VAL N N 27.186 -11.586 8.208 1.00 . A A . 247 VAL N 1 1
15 58936 1 1 247 VAL O O 27.417 -12.120 11.060 1.00 . A A . 247 VAL O 1 1
15 58937 1 1 248 SER C C 25.256 -15.390 12.300 1.00 . A A . 248 SER C 1 1
15 58938 1 1 248 SER CA C 25.387 -13.920 11.835 1.00 . A A . 248 SER CA 1 1
15 58939 1 1 248 SER CB C 23.999 -13.244 11.753 1.00 . A A . 248 SER CB 1 1
15 58940 1 1 248 SER H H 25.795 -14.490 9.828 1.00 . A A . 248 SER H 1 1
15 58941 1 1 248 SER HA H 25.995 -13.384 12.554 1.00 . A A . 248 SER HA 1 1
15 58942 1 1 248 SER HB2 H 23.399 -13.733 10.999 1.00 . A A . 248 SER HB2 1 1
15 58943 1 1 248 SER HB3 H 23.499 -13.317 12.710 1.00 . A A . 248 SER HB3 1 1
15 58944 1 1 248 SER HG H 25.040 -11.662 11.241 1.00 . A A . 248 SER HG 1 1
15 58945 1 1 248 SER N N 26.052 -13.842 10.518 1.00 . A A . 248 SER N 1 1
15 58946 1 1 248 SER O O 24.953 -16.268 11.482 1.00 . A A . 248 SER O 1 1
15 58947 1 1 248 SER OG O 24.115 -11.874 11.410 1.00 . A A . 248 SER OG 1 1
15 58948 1 1 249 PRO C C 23.900 -17.425 14.453 1.00 . A A . 249 PRO C 1 1
15 58949 1 1 249 PRO CA C 25.376 -17.039 14.183 1.00 . A A . 249 PRO CA 1 1
15 58950 1 1 249 PRO CB C 26.197 -16.941 15.492 1.00 . A A . 249 PRO CB 1 1
15 58951 1 1 249 PRO CD C 25.907 -14.690 14.676 1.00 . A A . 249 PRO CD 1 1
15 58952 1 1 249 PRO CG C 26.046 -15.514 15.941 1.00 . A A . 249 PRO CG 1 1
15 58953 1 1 249 PRO HA H 25.830 -17.771 13.521 1.00 . A A . 249 PRO HA 1 1
15 58954 1 1 249 PRO HB2 H 25.815 -17.636 16.241 1.00 . A A . 249 PRO HB2 1 1
15 58955 1 1 249 PRO HB3 H 27.242 -17.158 15.292 1.00 . A A . 249 PRO HB3 1 1
15 58956 1 1 249 PRO HD2 H 25.150 -13.923 14.802 1.00 . A A . 249 PRO HD2 1 1
15 58957 1 1 249 PRO HD3 H 26.854 -14.231 14.414 1.00 . A A . 249 PRO HD3 1 1
15 58958 1 1 249 PRO HG2 H 25.158 -15.411 16.570 1.00 . A A . 249 PRO HG2 1 1
15 58959 1 1 249 PRO HG3 H 26.922 -15.203 16.499 1.00 . A A . 249 PRO HG3 1 1
15 58960 1 1 249 PRO N N 25.493 -15.675 13.624 1.00 . A A . 249 PRO N 1 1
15 58961 1 1 249 PRO O O 23.151 -16.635 15.047 1.00 . A A . 249 PRO O 1 1
15 58962 1 1 250 ASN C C 22.175 -19.872 15.653 1.00 . A A . 250 ASN C 1 1
15 58963 1 1 250 ASN CA C 22.138 -19.154 14.292 1.00 . A A . 250 ASN CA 1 1
15 58964 1 1 250 ASN CB C 21.663 -20.134 13.177 1.00 . A A . 250 ASN CB 1 1
15 58965 1 1 250 ASN CG C 20.215 -20.629 13.378 1.00 . A A . 250 ASN CG 1 1
15 58966 1 1 250 ASN H H 24.098 -19.174 13.477 1.00 . A A . 250 ASN H 1 1
15 58967 1 1 250 ASN HA H 21.441 -18.319 14.349 1.00 . A A . 250 ASN HA 1 1
15 58968 1 1 250 ASN HB2 H 21.714 -19.631 12.221 1.00 . A A . 250 ASN HB2 1 1
15 58969 1 1 250 ASN HB3 H 22.319 -20.994 13.155 1.00 . A A . 250 ASN HB3 1 1
15 58970 1 1 250 ASN HD21 H 20.641 -22.396 12.579 1.00 . A A . 250 ASN HD21 1 1
15 58971 1 1 250 ASN HD22 H 19.010 -22.184 13.094 1.00 . A A . 250 ASN HD22 1 1
15 58972 1 1 250 ASN N N 23.482 -18.622 14.002 1.00 . A A . 250 ASN N 1 1
15 58973 1 1 250 ASN ND2 N 19.927 -21.862 12.978 1.00 . A A . 250 ASN ND2 1 1
15 58974 1 1 250 ASN O O 23.170 -20.544 15.979 1.00 . A A . 250 ASN O 1 1
15 58975 1 1 250 ASN OD1 O 19.361 -19.911 13.899 1.00 . A A . 250 ASN OD1 1 1
15 58976 1 1 251 TYR C C 20.805 -21.892 17.542 1.00 . A A . 251 TYR C 1 1
15 58977 1 1 251 TYR CA C 20.937 -20.370 17.738 1.00 . A A . 251 TYR CA 1 1
15 58978 1 1 251 TYR CB C 19.697 -19.787 18.451 1.00 . A A . 251 TYR CB 1 1
15 58979 1 1 251 TYR CD1 C 20.093 -20.399 20.913 1.00 . A A . 251 TYR CD1 1 1
15 58980 1 1 251 TYR CD2 C 18.144 -21.277 19.839 1.00 . A A . 251 TYR CD2 1 1
15 58981 1 1 251 TYR CE1 C 19.731 -21.036 22.084 1.00 . A A . 251 TYR CE1 1 1
15 58982 1 1 251 TYR CE2 C 17.783 -21.913 21.005 1.00 . A A . 251 TYR CE2 1 1
15 58983 1 1 251 TYR CG C 19.307 -20.506 19.760 1.00 . A A . 251 TYR CG 1 1
15 58984 1 1 251 TYR CZ C 18.571 -21.789 22.122 1.00 . A A . 251 TYR CZ 1 1
15 58985 1 1 251 TYR H H 20.381 -19.128 16.119 1.00 . A A . 251 TYR H 1 1
15 58986 1 1 251 TYR HA H 21.817 -20.163 18.342 1.00 . A A . 251 TYR HA 1 1
15 58987 1 1 251 TYR HB2 H 19.894 -18.746 18.688 1.00 . A A . 251 TYR HB2 1 1
15 58988 1 1 251 TYR HB3 H 18.849 -19.827 17.770 1.00 . A A . 251 TYR HB3 1 1
15 58989 1 1 251 TYR HD1 H 21.000 -19.807 20.884 1.00 . A A . 251 TYR HD1 1 1
15 58990 1 1 251 TYR HD2 H 17.521 -21.383 18.959 1.00 . A A . 251 TYR HD2 1 1
15 58991 1 1 251 TYR HE1 H 20.358 -20.944 22.966 1.00 . A A . 251 TYR HE1 1 1
15 58992 1 1 251 TYR HE2 H 16.877 -22.500 21.034 1.00 . A A . 251 TYR HE2 1 1
15 58993 1 1 251 TYR HH H 17.982 -23.337 23.103 1.00 . A A . 251 TYR HH 1 1
15 58994 1 1 251 TYR N N 21.101 -19.708 16.437 1.00 . A A . 251 TYR N 1 1
15 58995 1 1 251 TYR O O 20.069 -22.349 16.659 1.00 . A A . 251 TYR O 1 1
15 58996 1 1 251 TYR OH O 18.202 -22.419 23.291 1.00 . A A . 251 TYR OH 1 1
15 58997 1 1 252 ASP C C 20.129 -24.643 18.778 1.00 . A A . 252 ASP C 1 1
15 58998 1 1 252 ASP CA C 21.512 -24.127 18.311 1.00 . A A . 252 ASP CA 1 1
15 58999 1 1 252 ASP CB C 22.676 -24.726 19.156 1.00 . A A . 252 ASP CB 1 1
15 59000 1 1 252 ASP CG C 22.619 -24.381 20.659 1.00 . A A . 252 ASP CG 1 1
15 59001 1 1 252 ASP H H 22.124 -22.221 19.010 1.00 . A A . 252 ASP H 1 1
15 59002 1 1 252 ASP HA H 21.658 -24.418 17.272 1.00 . A A . 252 ASP HA 1 1
15 59003 1 1 252 ASP HB2 H 22.666 -25.808 19.039 1.00 . A A . 252 ASP HB2 1 1
15 59004 1 1 252 ASP HB3 H 23.619 -24.359 18.757 1.00 . A A . 252 ASP HB3 1 1
15 59005 1 1 252 ASP N N 21.541 -22.659 18.355 1.00 . A A . 252 ASP N 1 1
15 59006 1 1 252 ASP O O 19.781 -24.580 19.964 1.00 . A A . 252 ASP O 1 1
15 59007 1 1 252 ASP OD1 O 22.733 -23.184 21.015 1.00 . A A . 252 ASP OD1 1 1
15 59008 1 1 252 ASP OD2 O 22.465 -25.296 21.490 1.00 . A A . 252 ASP OD2 1 1
15 59009 1 1 253 LYS C C 17.552 -26.536 16.945 1.00 . A A . 253 LYS C 1 1
15 59010 1 1 253 LYS CA C 17.972 -25.583 18.066 1.00 . A A . 253 LYS CA 1 1
15 59011 1 1 253 LYS CB C 16.967 -24.403 18.155 1.00 . A A . 253 LYS CB 1 1
15 59012 1 1 253 LYS CD C 14.505 -23.692 18.440 1.00 . A A . 253 LYS CD 1 1
15 59013 1 1 253 LYS CE C 13.076 -24.168 18.739 1.00 . A A . 253 LYS CE 1 1
15 59014 1 1 253 LYS CG C 15.530 -24.838 18.506 1.00 . A A . 253 LYS CG 1 1
15 59015 1 1 253 LYS H H 19.655 -25.084 16.889 1.00 . A A . 253 LYS H 1 1
15 59016 1 1 253 LYS HA H 17.973 -26.123 19.011 1.00 . A A . 253 LYS HA 1 1
15 59017 1 1 253 LYS HB2 H 17.309 -23.707 18.920 1.00 . A A . 253 LYS HB2 1 1
15 59018 1 1 253 LYS HB3 H 16.951 -23.884 17.202 1.00 . A A . 253 LYS HB3 1 1
15 59019 1 1 253 LYS HD2 H 14.777 -22.930 19.167 1.00 . A A . 253 LYS HD2 1 1
15 59020 1 1 253 LYS HD3 H 14.529 -23.255 17.446 1.00 . A A . 253 LYS HD3 1 1
15 59021 1 1 253 LYS HE2 H 13.014 -24.489 19.772 1.00 . A A . 253 LYS HE2 1 1
15 59022 1 1 253 LYS HE3 H 12.387 -23.345 18.580 1.00 . A A . 253 LYS HE3 1 1
15 59023 1 1 253 LYS HG2 H 15.224 -25.608 17.805 1.00 . A A . 253 LYS HG2 1 1
15 59024 1 1 253 LYS HG3 H 15.530 -25.255 19.510 1.00 . A A . 253 LYS HG3 1 1
15 59025 1 1 253 LYS HZ1 H 12.843 -25.076 16.867 1.00 . A A . 253 LYS HZ1 1 1
15 59026 1 1 253 LYS HZ2 H 11.660 -25.506 17.988 1.00 . A A . 253 LYS HZ2 1 1
15 59027 1 1 253 LYS HZ3 H 13.210 -26.165 18.110 1.00 . A A . 253 LYS HZ3 1 1
15 59028 1 1 253 LYS N N 19.328 -25.092 17.813 1.00 . A A . 253 LYS N 1 1
15 59029 1 1 253 LYS NZ N 12.672 -25.308 17.866 1.00 . A A . 253 LYS NZ 1 1
15 59030 1 1 253 LYS O O 17.908 -26.319 15.777 1.00 . A A . 253 LYS O 1 1
15 59031 1 1 254 TRP C C 14.991 -27.764 15.702 1.00 . A A . 254 TRP C 1 1
15 59032 1 1 254 TRP CA C 16.193 -28.492 16.337 1.00 . A A . 254 TRP CA 1 1
15 59033 1 1 254 TRP CB C 15.750 -29.814 17.018 1.00 . A A . 254 TRP CB 1 1
15 59034 1 1 254 TRP CD1 C 14.246 -31.324 15.532 1.00 . A A . 254 TRP CD1 1 1
15 59035 1 1 254 TRP CD2 C 16.433 -31.832 15.461 1.00 . A A . 254 TRP CD2 1 1
15 59036 1 1 254 TRP CE2 C 15.737 -32.720 14.617 1.00 . A A . 254 TRP CE2 1 1
15 59037 1 1 254 TRP CE3 C 17.825 -31.958 15.570 1.00 . A A . 254 TRP CE3 1 1
15 59038 1 1 254 TRP CG C 15.462 -30.942 16.043 1.00 . A A . 254 TRP CG 1 1
15 59039 1 1 254 TRP CH2 C 17.742 -33.823 14.019 1.00 . A A . 254 TRP CH2 1 1
15 59040 1 1 254 TRP CZ2 C 16.381 -33.722 13.892 1.00 . A A . 254 TRP CZ2 1 1
15 59041 1 1 254 TRP CZ3 C 18.463 -32.953 14.850 1.00 . A A . 254 TRP CZ3 1 1
15 59042 1 1 254 TRP H H 16.663 -27.756 18.261 1.00 . A A . 254 TRP H 1 1
15 59043 1 1 254 TRP HA H 16.933 -28.716 15.570 1.00 . A A . 254 TRP HA 1 1
15 59044 1 1 254 TRP HB2 H 16.535 -30.148 17.686 1.00 . A A . 254 TRP HB2 1 1
15 59045 1 1 254 TRP HB3 H 14.856 -29.634 17.600 1.00 . A A . 254 TRP HB3 1 1
15 59046 1 1 254 TRP HD1 H 13.303 -30.853 15.776 1.00 . A A . 254 TRP HD1 1 1
15 59047 1 1 254 TRP HE1 H 13.683 -32.847 14.200 1.00 . A A . 254 TRP HE1 1 1
15 59048 1 1 254 TRP HE3 H 18.394 -31.296 16.207 1.00 . A A . 254 TRP HE3 1 1
15 59049 1 1 254 TRP HH2 H 18.284 -34.589 13.476 1.00 . A A . 254 TRP HH2 1 1
15 59050 1 1 254 TRP HZ2 H 15.839 -34.397 13.245 1.00 . A A . 254 TRP HZ2 1 1
15 59051 1 1 254 TRP HZ3 H 19.538 -33.067 14.927 1.00 . A A . 254 TRP HZ3 1 1
15 59052 1 1 254 TRP N N 16.807 -27.588 17.309 1.00 . A A . 254 TRP N 1 1
15 59053 1 1 254 TRP NE1 N 14.407 -32.394 14.684 1.00 . A A . 254 TRP NE1 1 1
15 59054 1 1 254 TRP O O 13.990 -27.484 16.382 1.00 . A A . 254 TRP O 1 1
15 59055 1 1 255 GLU C C 12.920 -27.658 13.415 1.00 . A A . 255 GLU C 1 1
15 59056 1 1 255 GLU CA C 14.124 -26.707 13.646 1.00 . A A . 255 GLU CA 1 1
15 59057 1 1 255 GLU CB C 14.721 -26.210 12.296 1.00 . A A . 255 GLU CB 1 1
15 59058 1 1 255 GLU CD C 16.545 -24.870 11.082 1.00 . A A . 255 GLU CD 1 1
15 59059 1 1 255 GLU CG C 15.937 -25.267 12.437 1.00 . A A . 255 GLU CG 1 1
15 59060 1 1 255 GLU H H 16.007 -27.581 13.999 1.00 . A A . 255 GLU H 1 1
15 59061 1 1 255 GLU HA H 13.797 -25.842 14.221 1.00 . A A . 255 GLU HA 1 1
15 59062 1 1 255 GLU HB2 H 15.028 -27.070 11.706 1.00 . A A . 255 GLU HB2 1 1
15 59063 1 1 255 GLU HB3 H 13.944 -25.678 11.752 1.00 . A A . 255 GLU HB3 1 1
15 59064 1 1 255 GLU HG2 H 15.615 -24.368 12.956 1.00 . A A . 255 GLU HG2 1 1
15 59065 1 1 255 GLU HG3 H 16.703 -25.754 13.036 1.00 . A A . 255 GLU HG3 1 1
15 59066 1 1 255 GLU N N 15.153 -27.391 14.428 1.00 . A A . 255 GLU N 1 1
15 59067 1 1 255 GLU O O 11.835 -27.419 13.985 1.00 . A A . 255 GLU O 1 1
15 59068 1 1 255 GLU OXT O 13.088 -28.672 12.709 1.00 . A A . 255 GLU OXT 1 1
15 59069 1 1 255 GLU OE1 O 17.339 -25.651 10.519 1.00 . A A . 255 GLU OE1 1 1
15 59070 1 1 255 GLU OE2 O 16.213 -23.784 10.555 1.00 . A A . 255 GLU OE2 1 1
16 59071 1 1 1 MET C C -27.807 9.760 -17.755 1.00 . A A . 1 MET C 1 1
16 59072 1 1 1 MET CA C -29.157 9.070 -17.520 1.00 . A A . 1 MET CA 1 1
16 59073 1 1 1 MET CB C -30.331 10.085 -17.543 1.00 . A A . 1 MET CB 1 1
16 59074 1 1 1 MET CE C -33.269 10.701 -18.901 1.00 . A A . 1 MET CE 1 1
16 59075 1 1 1 MET CG C -30.474 10.863 -18.858 1.00 . A A . 1 MET CG 1 1
16 59076 1 1 1 MET H1 H -28.364 7.643 -16.232 1.00 . A A . 1 MET H1 1 1
16 59077 1 1 1 MET H2 H -30.029 7.866 -16.059 1.00 . A A . 1 MET H2 1 1
16 59078 1 1 1 MET H3 H -28.957 9.019 -15.453 1.00 . A A . 1 MET H3 1 1
16 59079 1 1 1 MET HA H -29.312 8.333 -18.302 1.00 . A A . 1 MET HA 1 1
16 59080 1 1 1 MET HB2 H -31.256 9.549 -17.368 1.00 . A A . 1 MET HB2 1 1
16 59081 1 1 1 MET HB3 H -30.192 10.801 -16.738 1.00 . A A . 1 MET HB3 1 1
16 59082 1 1 1 MET HE1 H -33.209 10.101 -18.005 1.00 . A A . 1 MET HE1 1 1
16 59083 1 1 1 MET HE2 H -33.175 10.064 -19.769 1.00 . A A . 1 MET HE2 1 1
16 59084 1 1 1 MET HE3 H -34.222 11.207 -18.927 1.00 . A A . 1 MET HE3 1 1
16 59085 1 1 1 MET HG2 H -29.602 11.493 -18.987 1.00 . A A . 1 MET HG2 1 1
16 59086 1 1 1 MET HG3 H -30.524 10.160 -19.682 1.00 . A A . 1 MET HG3 1 1
16 59087 1 1 1 MET N N -29.128 8.351 -16.229 1.00 . A A . 1 MET N 1 1
16 59088 1 1 1 MET O O -27.275 10.426 -16.848 1.00 . A A . 1 MET O 1 1
16 59089 1 1 1 MET SD S -31.948 11.913 -18.906 1.00 . A A . 1 MET SD 1 1
16 59090 1 1 2 GLY C C -24.854 9.130 -18.779 1.00 . A A . 2 GLY C 1 1
16 59091 1 1 2 GLY CA C -25.928 10.069 -19.301 1.00 . A A . 2 GLY CA 1 1
16 59092 1 1 2 GLY H H -27.779 9.120 -19.659 1.00 . A A . 2 GLY H 1 1
16 59093 1 1 2 GLY HA2 H -25.843 10.143 -20.380 1.00 . A A . 2 GLY HA2 1 1
16 59094 1 1 2 GLY HA3 H -25.782 11.057 -18.877 1.00 . A A . 2 GLY HA3 1 1
16 59095 1 1 2 GLY N N -27.259 9.587 -18.971 1.00 . A A . 2 GLY N 1 1
16 59096 1 1 2 GLY O O -24.185 9.423 -17.776 1.00 . A A . 2 GLY O 1 1
16 59097 1 1 3 GLN C C -22.329 7.429 -19.355 1.00 . A A . 3 GLN C 1 1
16 59098 1 1 3 GLN CA C -23.756 6.935 -19.090 1.00 . A A . 3 GLN CA 1 1
16 59099 1 1 3 GLN CB C -24.037 5.625 -19.889 1.00 . A A . 3 GLN CB 1 1
16 59100 1 1 3 GLN CD C -26.047 5.053 -18.407 1.00 . A A . 3 GLN CD 1 1
16 59101 1 1 3 GLN CG C -25.497 5.126 -19.833 1.00 . A A . 3 GLN CG 1 1
16 59102 1 1 3 GLN H H -25.289 7.834 -20.230 1.00 . A A . 3 GLN H 1 1
16 59103 1 1 3 GLN HA H -23.878 6.729 -18.025 1.00 . A A . 3 GLN HA 1 1
16 59104 1 1 3 GLN HB2 H -23.787 5.787 -20.931 1.00 . A A . 3 GLN HB2 1 1
16 59105 1 1 3 GLN HB3 H -23.395 4.833 -19.498 1.00 . A A . 3 GLN HB3 1 1
16 59106 1 1 3 GLN HE21 H -25.331 3.211 -18.166 1.00 . A A . 3 GLN HE21 1 1
16 59107 1 1 3 GLN HE22 H -26.146 3.888 -16.804 1.00 . A A . 3 GLN HE22 1 1
16 59108 1 1 3 GLN HG2 H -26.121 5.800 -20.412 1.00 . A A . 3 GLN HG2 1 1
16 59109 1 1 3 GLN HG3 H -25.550 4.138 -20.278 1.00 . A A . 3 GLN HG3 1 1
16 59110 1 1 3 GLN N N -24.719 7.980 -19.454 1.00 . A A . 3 GLN N 1 1
16 59111 1 1 3 GLN NE2 N -25.824 3.936 -17.727 1.00 . A A . 3 GLN NE2 1 1
16 59112 1 1 3 GLN O O -22.005 7.822 -20.483 1.00 . A A . 3 GLN O 1 1
16 59113 1 1 3 GLN OE1 O -26.654 6.009 -17.912 1.00 . A A . 3 GLN OE1 1 1
16 59114 1 1 4 GLN C C -19.180 6.904 -17.565 1.00 . A A . 4 GLN C 1 1
16 59115 1 1 4 GLN CA C -20.091 7.856 -18.386 1.00 . A A . 4 GLN CA 1 1
16 59116 1 1 4 GLN CB C -19.952 9.343 -17.922 1.00 . A A . 4 GLN CB 1 1
16 59117 1 1 4 GLN CD C -20.252 11.010 -15.958 1.00 . A A . 4 GLN CD 1 1
16 59118 1 1 4 GLN CG C -20.654 9.672 -16.582 1.00 . A A . 4 GLN CG 1 1
16 59119 1 1 4 GLN H H -21.844 7.138 -17.435 1.00 . A A . 4 GLN H 1 1
16 59120 1 1 4 GLN HA H -19.782 7.792 -19.430 1.00 . A A . 4 GLN HA 1 1
16 59121 1 1 4 GLN HB2 H -18.898 9.582 -17.827 1.00 . A A . 4 GLN HB2 1 1
16 59122 1 1 4 GLN HB3 H -20.377 9.980 -18.690 1.00 . A A . 4 GLN HB3 1 1
16 59123 1 1 4 GLN HE21 H -20.510 10.268 -14.137 1.00 . A A . 4 GLN HE21 1 1
16 59124 1 1 4 GLN HE22 H -20.005 11.916 -14.211 1.00 . A A . 4 GLN HE22 1 1
16 59125 1 1 4 GLN HG2 H -21.721 9.692 -16.750 1.00 . A A . 4 GLN HG2 1 1
16 59126 1 1 4 GLN HG3 H -20.431 8.881 -15.873 1.00 . A A . 4 GLN HG3 1 1
16 59127 1 1 4 GLN N N -21.496 7.427 -18.306 1.00 . A A . 4 GLN N 1 1
16 59128 1 1 4 GLN NE2 N -20.257 11.071 -14.636 1.00 . A A . 4 GLN NE2 1 1
16 59129 1 1 4 GLN O O -18.796 7.218 -16.429 1.00 . A A . 4 GLN O 1 1
16 59130 1 1 4 GLN OE1 O -19.929 11.973 -16.647 1.00 . A A . 4 GLN OE1 1 1
16 59131 1 1 5 PRO C C -16.438 5.422 -17.431 1.00 . A A . 5 PRO C 1 1
16 59132 1 1 5 PRO CA C -17.851 4.780 -17.476 1.00 . A A . 5 PRO CA 1 1
16 59133 1 1 5 PRO CB C -17.892 3.504 -18.361 1.00 . A A . 5 PRO CB 1 1
16 59134 1 1 5 PRO CD C -19.447 5.065 -19.330 1.00 . A A . 5 PRO CD 1 1
16 59135 1 1 5 PRO CG C -18.487 3.949 -19.665 1.00 . A A . 5 PRO CG 1 1
16 59136 1 1 5 PRO HA H -18.152 4.524 -16.465 1.00 . A A . 5 PRO HA 1 1
16 59137 1 1 5 PRO HB2 H -16.890 3.101 -18.504 1.00 . A A . 5 PRO HB2 1 1
16 59138 1 1 5 PRO HB3 H -18.524 2.748 -17.904 1.00 . A A . 5 PRO HB3 1 1
16 59139 1 1 5 PRO HD2 H -19.495 5.782 -20.142 1.00 . A A . 5 PRO HD2 1 1
16 59140 1 1 5 PRO HD3 H -20.436 4.675 -19.116 1.00 . A A . 5 PRO HD3 1 1
16 59141 1 1 5 PRO HG2 H -17.696 4.308 -20.325 1.00 . A A . 5 PRO HG2 1 1
16 59142 1 1 5 PRO HG3 H -19.015 3.131 -20.137 1.00 . A A . 5 PRO HG3 1 1
16 59143 1 1 5 PRO N N -18.851 5.681 -18.108 1.00 . A A . 5 PRO N 1 1
16 59144 1 1 5 PRO O O -15.655 5.149 -16.513 1.00 . A A . 5 PRO O 1 1
16 59145 1 1 6 GLY C C -13.747 6.279 -19.100 1.00 . A A . 6 GLY C 1 1
16 59146 1 1 6 GLY CA C -14.890 7.055 -18.456 1.00 . A A . 6 GLY CA 1 1
16 59147 1 1 6 GLY H H -16.802 6.428 -19.129 1.00 . A A . 6 GLY H 1 1
16 59148 1 1 6 GLY HA2 H -15.062 7.962 -19.021 1.00 . A A . 6 GLY HA2 1 1
16 59149 1 1 6 GLY HA3 H -14.600 7.337 -17.449 1.00 . A A . 6 GLY HA3 1 1
16 59150 1 1 6 GLY N N -16.146 6.295 -18.418 1.00 . A A . 6 GLY N 1 1
16 59151 1 1 6 GLY O O -13.614 5.066 -18.892 1.00 . A A . 6 GLY O 1 1
16 59152 1 1 7 LYS C C -10.459 6.909 -19.969 1.00 . A A . 7 LYS C 1 1
16 59153 1 1 7 LYS CA C -11.757 6.382 -20.589 1.00 . A A . 7 LYS CA 1 1
16 59154 1 1 7 LYS CB C -11.769 6.661 -22.122 1.00 . A A . 7 LYS CB 1 1
16 59155 1 1 7 LYS CD C -14.302 6.570 -22.699 1.00 . A A . 7 LYS CD 1 1
16 59156 1 1 7 LYS CE C -14.418 8.003 -23.246 1.00 . A A . 7 LYS CE 1 1
16 59157 1 1 7 LYS CG C -12.894 5.954 -22.919 1.00 . A A . 7 LYS CG 1 1
16 59158 1 1 7 LYS H H -13.074 7.944 -20.007 1.00 . A A . 7 LYS H 1 1
16 59159 1 1 7 LYS HA H -11.801 5.304 -20.436 1.00 . A A . 7 LYS HA 1 1
16 59160 1 1 7 LYS HB2 H -11.861 7.729 -22.279 1.00 . A A . 7 LYS HB2 1 1
16 59161 1 1 7 LYS HB3 H -10.818 6.340 -22.538 1.00 . A A . 7 LYS HB3 1 1
16 59162 1 1 7 LYS HD2 H -15.036 5.951 -23.197 1.00 . A A . 7 LYS HD2 1 1
16 59163 1 1 7 LYS HD3 H -14.520 6.585 -21.637 1.00 . A A . 7 LYS HD3 1 1
16 59164 1 1 7 LYS HE2 H -15.386 8.410 -22.983 1.00 . A A . 7 LYS HE2 1 1
16 59165 1 1 7 LYS HE3 H -13.644 8.615 -22.797 1.00 . A A . 7 LYS HE3 1 1
16 59166 1 1 7 LYS HG2 H -12.652 6.005 -23.974 1.00 . A A . 7 LYS HG2 1 1
16 59167 1 1 7 LYS HG3 H -12.921 4.910 -22.619 1.00 . A A . 7 LYS HG3 1 1
16 59168 1 1 7 LYS HZ1 H -14.996 7.471 -25.183 1.00 . A A . 7 LYS HZ1 1 1
16 59169 1 1 7 LYS HZ2 H -13.329 7.693 -25.000 1.00 . A A . 7 LYS HZ2 1 1
16 59170 1 1 7 LYS HZ3 H -14.360 9.031 -25.060 1.00 . A A . 7 LYS HZ3 1 1
16 59171 1 1 7 LYS N N -12.917 6.982 -19.900 1.00 . A A . 7 LYS N 1 1
16 59172 1 1 7 LYS NZ N -14.266 8.053 -24.724 1.00 . A A . 7 LYS NZ 1 1
16 59173 1 1 7 LYS O O -10.244 8.128 -19.896 1.00 . A A . 7 LYS O 1 1
16 59174 1 1 8 VAL C C -7.254 6.480 -20.064 1.00 . A A . 8 VAL C 1 1
16 59175 1 1 8 VAL CA C -8.299 6.298 -18.947 1.00 . A A . 8 VAL CA 1 1
16 59176 1 1 8 VAL CB C -7.834 5.187 -17.922 1.00 . A A . 8 VAL CB 1 1
16 59177 1 1 8 VAL CG1 C -8.841 5.064 -16.744 1.00 . A A . 8 VAL CG1 1 1
16 59178 1 1 8 VAL CG2 C -7.605 3.811 -18.617 1.00 . A A . 8 VAL CG2 1 1
16 59179 1 1 8 VAL H H -9.853 5.041 -19.612 1.00 . A A . 8 VAL H 1 1
16 59180 1 1 8 VAL HA H -8.395 7.238 -18.399 1.00 . A A . 8 VAL HA 1 1
16 59181 1 1 8 VAL HB H -6.887 5.510 -17.497 1.00 . A A . 8 VAL HB 1 1
16 59182 1 1 8 VAL HG11 H -8.489 4.325 -16.032 1.00 . A A . 8 VAL HG11 1 1
16 59183 1 1 8 VAL HG12 H -9.811 4.762 -17.118 1.00 . A A . 8 VAL HG12 1 1
16 59184 1 1 8 VAL HG13 H -8.939 6.021 -16.242 1.00 . A A . 8 VAL HG13 1 1
16 59185 1 1 8 VAL HG21 H -6.834 3.907 -19.374 1.00 . A A . 8 VAL HG21 1 1
16 59186 1 1 8 VAL HG22 H -8.522 3.477 -19.090 1.00 . A A . 8 VAL HG22 1 1
16 59187 1 1 8 VAL HG23 H -7.295 3.075 -17.887 1.00 . A A . 8 VAL HG23 1 1
16 59188 1 1 8 VAL N N -9.602 5.982 -19.530 1.00 . A A . 8 VAL N 1 1
16 59189 1 1 8 VAL O O -7.300 5.794 -21.096 1.00 . A A . 8 VAL O 1 1
16 59190 1 1 9 LEU C C -4.062 6.769 -20.423 1.00 . A A . 9 LEU C 1 1
16 59191 1 1 9 LEU CA C -5.226 7.720 -20.757 1.00 . A A . 9 LEU CA 1 1
16 59192 1 1 9 LEU CB C -4.792 9.208 -20.619 1.00 . A A . 9 LEU CB 1 1
16 59193 1 1 9 LEU CD1 C -4.013 9.585 -23.049 1.00 . A A . 9 LEU CD1 1 1
16 59194 1 1 9 LEU CD2 C -3.114 11.092 -21.157 1.00 . A A . 9 LEU CD2 1 1
16 59195 1 1 9 LEU CG C -3.630 9.678 -21.546 1.00 . A A . 9 LEU CG 1 1
16 59196 1 1 9 LEU H H -6.475 8.018 -19.088 1.00 . A A . 9 LEU H 1 1
16 59197 1 1 9 LEU HA H -5.545 7.537 -21.776 1.00 . A A . 9 LEU HA 1 1
16 59198 1 1 9 LEU HB2 H -5.660 9.836 -20.809 1.00 . A A . 9 LEU HB2 1 1
16 59199 1 1 9 LEU HB3 H -4.488 9.370 -19.590 1.00 . A A . 9 LEU HB3 1 1
16 59200 1 1 9 LEU HD11 H -3.176 9.902 -23.660 1.00 . A A . 9 LEU HD11 1 1
16 59201 1 1 9 LEU HD12 H -4.868 10.215 -23.261 1.00 . A A . 9 LEU HD12 1 1
16 59202 1 1 9 LEU HD13 H -4.257 8.559 -23.296 1.00 . A A . 9 LEU HD13 1 1
16 59203 1 1 9 LEU HD21 H -3.902 11.825 -21.267 1.00 . A A . 9 LEU HD21 1 1
16 59204 1 1 9 LEU HD22 H -2.283 11.362 -21.795 1.00 . A A . 9 LEU HD22 1 1
16 59205 1 1 9 LEU HD23 H -2.774 11.083 -20.127 1.00 . A A . 9 LEU HD23 1 1
16 59206 1 1 9 LEU HG H -2.804 8.994 -21.399 1.00 . A A . 9 LEU HG 1 1
16 59207 1 1 9 LEU N N -6.362 7.452 -19.868 1.00 . A A . 9 LEU N 1 1
16 59208 1 1 9 LEU O O -3.313 6.343 -21.312 1.00 . A A . 9 LEU O 1 1
16 59209 1 1 10 GLY C C -1.834 6.404 -17.887 1.00 . A A . 10 GLY C 1 1
16 59210 1 1 10 GLY CA C -2.867 5.583 -18.629 1.00 . A A . 10 GLY CA 1 1
16 59211 1 1 10 GLY H H -4.635 6.734 -18.505 1.00 . A A . 10 GLY H 1 1
16 59212 1 1 10 GLY HA2 H -3.282 4.850 -17.954 1.00 . A A . 10 GLY HA2 1 1
16 59213 1 1 10 GLY HA3 H -2.380 5.062 -19.448 1.00 . A A . 10 GLY HA3 1 1
16 59214 1 1 10 GLY N N -3.956 6.414 -19.133 1.00 . A A . 10 GLY N 1 1
16 59215 1 1 10 GLY O O -1.801 7.637 -18.020 1.00 . A A . 10 GLY O 1 1
16 59216 1 1 11 ASP C C 1.186 6.880 -17.244 1.00 . A A . 11 ASP C 1 1
16 59217 1 1 11 ASP CA C 0.074 6.358 -16.313 1.00 . A A . 11 ASP CA 1 1
16 59218 1 1 11 ASP CB C 0.640 5.371 -15.270 1.00 . A A . 11 ASP CB 1 1
16 59219 1 1 11 ASP CG C 1.757 5.986 -14.413 1.00 . A A . 11 ASP CG 1 1
16 59220 1 1 11 ASP H H -1.082 4.747 -17.054 1.00 . A A . 11 ASP H 1 1
16 59221 1 1 11 ASP HA H -0.364 7.206 -15.788 1.00 . A A . 11 ASP HA 1 1
16 59222 1 1 11 ASP HB2 H -0.162 5.053 -14.613 1.00 . A A . 11 ASP HB2 1 1
16 59223 1 1 11 ASP HB3 H 1.027 4.494 -15.784 1.00 . A A . 11 ASP HB3 1 1
16 59224 1 1 11 ASP N N -0.990 5.720 -17.100 1.00 . A A . 11 ASP N 1 1
16 59225 1 1 11 ASP O O 2.036 6.112 -17.711 1.00 . A A . 11 ASP O 1 1
16 59226 1 1 11 ASP OD1 O 2.953 5.710 -14.670 1.00 . A A . 11 ASP OD1 1 1
16 59227 1 1 11 ASP OD2 O 1.443 6.761 -13.487 1.00 . A A . 11 ASP OD2 1 1
16 59228 1 1 12 GLN C C 2.619 10.133 -17.727 1.00 . A A . 12 GLN C 1 1
16 59229 1 1 12 GLN CA C 2.078 8.881 -18.433 1.00 . A A . 12 GLN CA 1 1
16 59230 1 1 12 GLN CB C 1.343 9.296 -19.742 1.00 . A A . 12 GLN CB 1 1
16 59231 1 1 12 GLN CD C 0.005 8.597 -21.815 1.00 . A A . 12 GLN CD 1 1
16 59232 1 1 12 GLN CG C 0.806 8.133 -20.597 1.00 . A A . 12 GLN CG 1 1
16 59233 1 1 12 GLN H H 0.413 8.718 -17.144 1.00 . A A . 12 GLN H 1 1
16 59234 1 1 12 GLN HA H 2.902 8.215 -18.673 1.00 . A A . 12 GLN HA 1 1
16 59235 1 1 12 GLN HB2 H 0.505 9.932 -19.479 1.00 . A A . 12 GLN HB2 1 1
16 59236 1 1 12 GLN HB3 H 2.032 9.876 -20.358 1.00 . A A . 12 GLN HB3 1 1
16 59237 1 1 12 GLN HE21 H -1.056 6.925 -21.809 1.00 . A A . 12 GLN HE21 1 1
16 59238 1 1 12 GLN HE22 H -1.450 8.048 -23.054 1.00 . A A . 12 GLN HE22 1 1
16 59239 1 1 12 GLN HG2 H 1.644 7.541 -20.946 1.00 . A A . 12 GLN HG2 1 1
16 59240 1 1 12 GLN HG3 H 0.167 7.510 -19.977 1.00 . A A . 12 GLN HG3 1 1
16 59241 1 1 12 GLN N N 1.134 8.186 -17.540 1.00 . A A . 12 GLN N 1 1
16 59242 1 1 12 GLN NE2 N -0.928 7.775 -22.272 1.00 . A A . 12 GLN NE2 1 1
16 59243 1 1 12 GLN O O 2.386 10.331 -16.531 1.00 . A A . 12 GLN O 1 1
16 59244 1 1 12 GLN OE1 O 0.233 9.680 -22.351 1.00 . A A . 12 GLN OE1 1 1
16 59245 1 1 13 ARG C C 2.234 13.075 -18.217 1.00 . A A . 13 ARG C 1 1
16 59246 1 1 13 ARG CA C 3.593 12.370 -18.075 1.00 . A A . 13 ARG CA 1 1
16 59247 1 1 13 ARG CB C 4.698 13.022 -18.967 1.00 . A A . 13 ARG CB 1 1
16 59248 1 1 13 ARG CD C 4.254 15.589 -18.766 1.00 . A A . 13 ARG CD 1 1
16 59249 1 1 13 ARG CG C 5.228 14.417 -18.509 1.00 . A A . 13 ARG CG 1 1
16 59250 1 1 13 ARG CZ C 2.967 16.562 -20.679 1.00 . A A . 13 ARG CZ 1 1
16 59251 1 1 13 ARG H H 3.717 10.656 -19.320 1.00 . A A . 13 ARG H 1 1
16 59252 1 1 13 ARG HA H 3.909 12.380 -17.030 1.00 . A A . 13 ARG HA 1 1
16 59253 1 1 13 ARG HB2 H 5.544 12.345 -19.001 1.00 . A A . 13 ARG HB2 1 1
16 59254 1 1 13 ARG HB3 H 4.310 13.121 -19.977 1.00 . A A . 13 ARG HB3 1 1
16 59255 1 1 13 ARG HD2 H 3.365 15.448 -18.159 1.00 . A A . 13 ARG HD2 1 1
16 59256 1 1 13 ARG HD3 H 4.732 16.520 -18.475 1.00 . A A . 13 ARG HD3 1 1
16 59257 1 1 13 ARG HE H 4.265 15.042 -20.806 1.00 . A A . 13 ARG HE 1 1
16 59258 1 1 13 ARG HG2 H 5.435 14.374 -17.446 1.00 . A A . 13 ARG HG2 1 1
16 59259 1 1 13 ARG HG3 H 6.159 14.620 -19.031 1.00 . A A . 13 ARG HG3 1 1
16 59260 1 1 13 ARG HH11 H 2.558 17.474 -18.912 1.00 . A A . 13 ARG HH11 1 1
16 59261 1 1 13 ARG HH12 H 1.704 18.104 -20.281 1.00 . A A . 13 ARG HH12 1 1
16 59262 1 1 13 ARG HH21 H 3.171 15.886 -22.578 1.00 . A A . 13 ARG HH21 1 1
16 59263 1 1 13 ARG HH22 H 2.050 17.198 -22.377 1.00 . A A . 13 ARG HH22 1 1
16 59264 1 1 13 ARG N N 3.349 10.977 -18.475 1.00 . A A . 13 ARG N 1 1
16 59265 1 1 13 ARG NE N 3.850 15.683 -20.182 1.00 . A A . 13 ARG NE 1 1
16 59266 1 1 13 ARG NH1 N 2.361 17.451 -19.892 1.00 . A A . 13 ARG NH1 1 1
16 59267 1 1 13 ARG NH2 N 2.707 16.549 -21.980 1.00 . A A . 13 ARG NH2 1 1
16 59268 1 1 13 ARG O O 1.742 13.235 -19.340 1.00 . A A . 13 ARG O 1 1
16 59269 1 1 14 ARG C C -0.662 12.587 -17.282 1.00 . A A . 14 ARG C 1 1
16 59270 1 1 14 ARG CA C 0.224 13.806 -16.956 1.00 . A A . 14 ARG CA 1 1
16 59271 1 1 14 ARG CB C -0.195 15.068 -17.780 1.00 . A A . 14 ARG CB 1 1
16 59272 1 1 14 ARG CD C -0.269 16.638 -15.781 1.00 . A A . 14 ARG CD 1 1
16 59273 1 1 14 ARG CG C 0.292 16.405 -17.197 1.00 . A A . 14 ARG CG 1 1
16 59274 1 1 14 ARG CZ C -1.096 18.692 -14.639 1.00 . A A . 14 ARG CZ 1 1
16 59275 1 1 14 ARG H H 2.198 13.507 -16.271 1.00 . A A . 14 ARG H 1 1
16 59276 1 1 14 ARG HA H 0.068 14.036 -15.907 1.00 . A A . 14 ARG HA 1 1
16 59277 1 1 14 ARG HB2 H 0.195 14.977 -18.788 1.00 . A A . 14 ARG HB2 1 1
16 59278 1 1 14 ARG HB3 H -1.283 15.103 -17.837 1.00 . A A . 14 ARG HB3 1 1
16 59279 1 1 14 ARG HD2 H -1.311 16.331 -15.761 1.00 . A A . 14 ARG HD2 1 1
16 59280 1 1 14 ARG HD3 H 0.292 16.031 -15.077 1.00 . A A . 14 ARG HD3 1 1
16 59281 1 1 14 ARG HE H 0.625 18.536 -15.655 1.00 . A A . 14 ARG HE 1 1
16 59282 1 1 14 ARG HG2 H 1.377 16.396 -17.151 1.00 . A A . 14 ARG HG2 1 1
16 59283 1 1 14 ARG HG3 H -0.030 17.217 -17.845 1.00 . A A . 14 ARG HG3 1 1
16 59284 1 1 14 ARG HH11 H -2.358 17.108 -14.460 1.00 . A A . 14 ARG HH11 1 1
16 59285 1 1 14 ARG HH12 H -2.882 18.565 -13.683 1.00 . A A . 14 ARG HH12 1 1
16 59286 1 1 14 ARG HH21 H -0.094 20.450 -14.654 1.00 . A A . 14 ARG HH21 1 1
16 59287 1 1 14 ARG HH22 H -1.594 20.459 -13.797 1.00 . A A . 14 ARG HH22 1 1
16 59288 1 1 14 ARG N N 1.650 13.468 -17.074 1.00 . A A . 14 ARG N 1 1
16 59289 1 1 14 ARG NE N -0.175 18.044 -15.368 1.00 . A A . 14 ARG NE 1 1
16 59290 1 1 14 ARG NH1 N -2.201 18.071 -14.228 1.00 . A A . 14 ARG NH1 1 1
16 59291 1 1 14 ARG NH2 N -0.913 19.969 -14.340 1.00 . A A . 14 ARG NH2 1 1
16 59292 1 1 14 ARG O O -1.118 12.433 -18.424 1.00 . A A . 14 ARG O 1 1
16 59293 1 1 15 PRO C C -3.266 11.117 -16.222 1.00 . A A . 15 PRO C 1 1
16 59294 1 1 15 PRO CA C -1.838 10.573 -16.392 1.00 . A A . 15 PRO CA 1 1
16 59295 1 1 15 PRO CB C -1.439 9.614 -15.243 1.00 . A A . 15 PRO CB 1 1
16 59296 1 1 15 PRO CD C -0.136 11.619 -14.975 1.00 . A A . 15 PRO CD 1 1
16 59297 1 1 15 PRO CG C -0.802 10.490 -14.216 1.00 . A A . 15 PRO CG 1 1
16 59298 1 1 15 PRO HA H -1.758 10.058 -17.349 1.00 . A A . 15 PRO HA 1 1
16 59299 1 1 15 PRO HB2 H -2.313 9.106 -14.839 1.00 . A A . 15 PRO HB2 1 1
16 59300 1 1 15 PRO HB3 H -0.723 8.877 -15.599 1.00 . A A . 15 PRO HB3 1 1
16 59301 1 1 15 PRO HD2 H -0.252 12.556 -14.443 1.00 . A A . 15 PRO HD2 1 1
16 59302 1 1 15 PRO HD3 H 0.918 11.410 -15.128 1.00 . A A . 15 PRO HD3 1 1
16 59303 1 1 15 PRO HG2 H -1.567 10.877 -13.540 1.00 . A A . 15 PRO HG2 1 1
16 59304 1 1 15 PRO HG3 H -0.067 9.930 -13.650 1.00 . A A . 15 PRO HG3 1 1
16 59305 1 1 15 PRO N N -0.854 11.663 -16.284 1.00 . A A . 15 PRO N 1 1
16 59306 1 1 15 PRO O O -3.458 12.264 -15.784 1.00 . A A . 15 PRO O 1 1
16 59307 1 1 16 SER C C -6.202 10.832 -15.101 1.00 . A A . 16 SER C 1 1
16 59308 1 1 16 SER CA C -5.668 10.715 -16.540 1.00 . A A . 16 SER CA 1 1
16 59309 1 1 16 SER CB C -6.521 9.731 -17.364 1.00 . A A . 16 SER CB 1 1
16 59310 1 1 16 SER H H -4.048 9.391 -16.875 1.00 . A A . 16 SER H 1 1
16 59311 1 1 16 SER HA H -5.738 11.698 -17.003 1.00 . A A . 16 SER HA 1 1
16 59312 1 1 16 SER HB2 H -7.572 9.912 -17.192 1.00 . A A . 16 SER HB2 1 1
16 59313 1 1 16 SER HB3 H -6.306 9.866 -18.417 1.00 . A A . 16 SER HB3 1 1
16 59314 1 1 16 SER HG H -5.968 8.312 -16.104 1.00 . A A . 16 SER HG 1 1
16 59315 1 1 16 SER N N -4.262 10.302 -16.583 1.00 . A A . 16 SER N 1 1
16 59316 1 1 16 SER O O -5.574 10.379 -14.132 1.00 . A A . 16 SER O 1 1
16 59317 1 1 16 SER OG O -6.239 8.377 -17.032 1.00 . A A . 16 SER OG 1 1
16 59318 1 1 17 LEU C C -9.297 10.667 -13.679 1.00 . A A . 17 LEU C 1 1
16 59319 1 1 17 LEU CA C -8.099 11.632 -13.732 1.00 . A A . 17 LEU CA 1 1
16 59320 1 1 17 LEU CB C -8.576 13.110 -13.630 1.00 . A A . 17 LEU CB 1 1
16 59321 1 1 17 LEU CD1 C -8.040 15.629 -13.744 1.00 . A A . 17 LEU CD1 1 1
16 59322 1 1 17 LEU CD2 C -6.349 13.992 -12.708 1.00 . A A . 17 LEU CD2 1 1
16 59323 1 1 17 LEU CG C -7.456 14.191 -13.774 1.00 . A A . 17 LEU CG 1 1
16 59324 1 1 17 LEU H H -7.821 11.743 -15.817 1.00 . A A . 17 LEU H 1 1
16 59325 1 1 17 LEU HA H -7.418 11.419 -12.909 1.00 . A A . 17 LEU HA 1 1
16 59326 1 1 17 LEU HB2 H -9.318 13.283 -14.406 1.00 . A A . 17 LEU HB2 1 1
16 59327 1 1 17 LEU HB3 H -9.056 13.243 -12.667 1.00 . A A . 17 LEU HB3 1 1
16 59328 1 1 17 LEU HD11 H -8.540 15.809 -12.803 1.00 . A A . 17 LEU HD11 1 1
16 59329 1 1 17 LEU HD12 H -8.749 15.748 -14.554 1.00 . A A . 17 LEU HD12 1 1
16 59330 1 1 17 LEU HD13 H -7.242 16.352 -13.871 1.00 . A A . 17 LEU HD13 1 1
16 59331 1 1 17 LEU HD21 H -5.585 14.752 -12.821 1.00 . A A . 17 LEU HD21 1 1
16 59332 1 1 17 LEU HD22 H -5.892 13.018 -12.836 1.00 . A A . 17 LEU HD22 1 1
16 59333 1 1 17 LEU HD23 H -6.771 14.058 -11.712 1.00 . A A . 17 LEU HD23 1 1
16 59334 1 1 17 LEU HG H -6.994 14.067 -14.746 1.00 . A A . 17 LEU HG 1 1
16 59335 1 1 17 LEU N N -7.391 11.426 -14.996 1.00 . A A . 17 LEU N 1 1
16 59336 1 1 17 LEU O O -10.004 10.527 -14.689 1.00 . A A . 17 LEU O 1 1
16 59337 1 1 18 PRO C C -12.015 9.943 -12.233 1.00 . A A . 18 PRO C 1 1
16 59338 1 1 18 PRO CA C -10.725 9.095 -12.351 1.00 . A A . 18 PRO CA 1 1
16 59339 1 1 18 PRO CB C -10.421 8.322 -11.041 1.00 . A A . 18 PRO CB 1 1
16 59340 1 1 18 PRO CD C -8.606 9.872 -11.358 1.00 . A A . 18 PRO CD 1 1
16 59341 1 1 18 PRO CG C -9.435 9.177 -10.303 1.00 . A A . 18 PRO CG 1 1
16 59342 1 1 18 PRO HA H -10.841 8.392 -13.172 1.00 . A A . 18 PRO HA 1 1
16 59343 1 1 18 PRO HB2 H -11.329 8.176 -10.457 1.00 . A A . 18 PRO HB2 1 1
16 59344 1 1 18 PRO HB3 H -9.979 7.359 -11.272 1.00 . A A . 18 PRO HB3 1 1
16 59345 1 1 18 PRO HD2 H -8.329 10.867 -11.030 1.00 . A A . 18 PRO HD2 1 1
16 59346 1 1 18 PRO HD3 H -7.717 9.297 -11.595 1.00 . A A . 18 PRO HD3 1 1
16 59347 1 1 18 PRO HG2 H -9.963 9.906 -9.691 1.00 . A A . 18 PRO HG2 1 1
16 59348 1 1 18 PRO HG3 H -8.802 8.561 -9.678 1.00 . A A . 18 PRO HG3 1 1
16 59349 1 1 18 PRO N N -9.517 9.942 -12.539 1.00 . A A . 18 PRO N 1 1
16 59350 1 1 18 PRO O O -11.961 11.176 -12.147 1.00 . A A . 18 PRO O 1 1
16 59351 1 1 19 ALA C C -14.846 10.138 -10.650 1.00 . A A . 19 ALA C 1 1
16 59352 1 1 19 ALA CA C -14.491 9.927 -12.136 1.00 . A A . 19 ALA CA 1 1
16 59353 1 1 19 ALA CB C -15.565 9.097 -12.853 1.00 . A A . 19 ALA CB 1 1
16 59354 1 1 19 ALA H H -13.149 8.297 -12.372 1.00 . A A . 19 ALA H 1 1
16 59355 1 1 19 ALA HA H -14.441 10.897 -12.626 1.00 . A A . 19 ALA HA 1 1
16 59356 1 1 19 ALA HB1 H -16.522 9.599 -12.790 1.00 . A A . 19 ALA HB1 1 1
16 59357 1 1 19 ALA HB2 H -15.643 8.122 -12.388 1.00 . A A . 19 ALA HB2 1 1
16 59358 1 1 19 ALA HB3 H -15.293 8.972 -13.894 1.00 . A A . 19 ALA HB3 1 1
16 59359 1 1 19 ALA N N -13.175 9.270 -12.265 1.00 . A A . 19 ALA N 1 1
16 59360 1 1 19 ALA O O -14.516 9.300 -9.801 1.00 . A A . 19 ALA O 1 1
16 59361 1 1 20 LEU C C -17.379 10.968 -8.782 1.00 . A A . 20 LEU C 1 1
16 59362 1 1 20 LEU CA C -15.996 11.592 -9.000 1.00 . A A . 20 LEU CA 1 1
16 59363 1 1 20 LEU CB C -16.066 13.141 -8.833 1.00 . A A . 20 LEU CB 1 1
16 59364 1 1 20 LEU CD1 C -14.882 15.426 -8.847 1.00 . A A . 20 LEU CD1 1 1
16 59365 1 1 20 LEU CD2 C -13.998 13.535 -7.377 1.00 . A A . 20 LEU CD2 1 1
16 59366 1 1 20 LEU CG C -14.701 13.892 -8.714 1.00 . A A . 20 LEU CG 1 1
16 59367 1 1 20 LEU H H -15.714 11.891 -11.078 1.00 . A A . 20 LEU H 1 1
16 59368 1 1 20 LEU HA H -15.293 11.185 -8.272 1.00 . A A . 20 LEU HA 1 1
16 59369 1 1 20 LEU HB2 H -16.599 13.543 -9.693 1.00 . A A . 20 LEU HB2 1 1
16 59370 1 1 20 LEU HB3 H -16.651 13.362 -7.949 1.00 . A A . 20 LEU HB3 1 1
16 59371 1 1 20 LEU HD11 H -15.316 15.654 -9.812 1.00 . A A . 20 LEU HD11 1 1
16 59372 1 1 20 LEU HD12 H -13.920 15.916 -8.769 1.00 . A A . 20 LEU HD12 1 1
16 59373 1 1 20 LEU HD13 H -15.536 15.790 -8.065 1.00 . A A . 20 LEU HD13 1 1
16 59374 1 1 20 LEU HD21 H -13.046 14.045 -7.318 1.00 . A A . 20 LEU HD21 1 1
16 59375 1 1 20 LEU HD22 H -13.823 12.466 -7.333 1.00 . A A . 20 LEU HD22 1 1
16 59376 1 1 20 LEU HD23 H -14.616 13.827 -6.537 1.00 . A A . 20 LEU HD23 1 1
16 59377 1 1 20 LEU HG H -14.056 13.572 -9.523 1.00 . A A . 20 LEU HG 1 1
16 59378 1 1 20 LEU N N -15.523 11.259 -10.355 1.00 . A A . 20 LEU N 1 1
16 59379 1 1 20 LEU O O -18.399 11.533 -9.200 1.00 . A A . 20 LEU O 1 1
16 59380 1 1 21 HIS C C -18.996 9.361 -6.370 1.00 . A A . 21 HIS C 1 1
16 59381 1 1 21 HIS CA C -18.652 9.070 -7.831 1.00 . A A . 21 HIS CA 1 1
16 59382 1 1 21 HIS CB C -18.506 7.549 -8.060 1.00 . A A . 21 HIS CB 1 1
16 59383 1 1 21 HIS CD2 C -18.480 7.620 -10.666 1.00 . A A . 21 HIS CD2 1 1
16 59384 1 1 21 HIS CE1 C -16.947 6.108 -11.022 1.00 . A A . 21 HIS CE1 1 1
16 59385 1 1 21 HIS CG C -18.070 7.172 -9.458 1.00 . A A . 21 HIS CG 1 1
16 59386 1 1 21 HIS H H -16.544 9.335 -7.953 1.00 . A A . 21 HIS H 1 1
16 59387 1 1 21 HIS HA H -19.453 9.448 -8.466 1.00 . A A . 21 HIS HA 1 1
16 59388 1 1 21 HIS HB2 H -17.765 7.158 -7.373 1.00 . A A . 21 HIS HB2 1 1
16 59389 1 1 21 HIS HB3 H -19.455 7.061 -7.864 1.00 . A A . 21 HIS HB3 1 1
16 59390 1 1 21 HIS HD1 H -16.613 5.708 -9.052 1.00 . A A . 21 HIS HD1 1 1
16 59391 1 1 21 HIS HD2 H -19.213 8.395 -10.841 1.00 . A A . 21 HIS HD2 1 1
16 59392 1 1 21 HIS HE1 H -16.262 5.437 -11.514 1.00 . A A . 21 HIS HE1 1 1
16 59393 1 1 21 HIS HE2 H -18.011 6.890 -12.577 1.00 . A A . 21 HIS HE2 1 1
16 59394 1 1 21 HIS N N -17.402 9.770 -8.179 1.00 . A A . 21 HIS N 1 1
16 59395 1 1 21 HIS ND1 N -17.108 6.224 -9.723 1.00 . A A . 21 HIS ND1 1 1
16 59396 1 1 21 HIS NE2 N -17.767 6.940 -11.624 1.00 . A A . 21 HIS NE2 1 1
16 59397 1 1 21 HIS O O -20.135 9.708 -6.036 1.00 . A A . 21 HIS O 1 1
16 59398 1 1 22 PHE C C -17.536 10.885 -3.737 1.00 . A A . 22 PHE C 1 1
16 59399 1 1 22 PHE CA C -18.094 9.491 -4.059 1.00 . A A . 22 PHE CA 1 1
16 59400 1 1 22 PHE CB C -17.363 8.396 -3.236 1.00 . A A . 22 PHE CB 1 1
16 59401 1 1 22 PHE CD1 C -17.301 6.075 -4.287 1.00 . A A . 22 PHE CD1 1 1
16 59402 1 1 22 PHE CD2 C -19.128 6.604 -2.848 1.00 . A A . 22 PHE CD2 1 1
16 59403 1 1 22 PHE CE1 C -17.831 4.817 -4.492 1.00 . A A . 22 PHE CE1 1 1
16 59404 1 1 22 PHE CE2 C -19.659 5.345 -3.052 1.00 . A A . 22 PHE CE2 1 1
16 59405 1 1 22 PHE CG C -17.937 6.993 -3.459 1.00 . A A . 22 PHE CG 1 1
16 59406 1 1 22 PHE CZ C -19.008 4.450 -3.876 1.00 . A A . 22 PHE CZ 1 1
16 59407 1 1 22 PHE H H -17.097 8.947 -5.853 1.00 . A A . 22 PHE H 1 1
16 59408 1 1 22 PHE HA H -19.152 9.466 -3.795 1.00 . A A . 22 PHE HA 1 1
16 59409 1 1 22 PHE HB2 H -16.313 8.386 -3.511 1.00 . A A . 22 PHE HB2 1 1
16 59410 1 1 22 PHE HB3 H -17.443 8.628 -2.177 1.00 . A A . 22 PHE HB3 1 1
16 59411 1 1 22 PHE HD1 H -16.371 6.350 -4.773 1.00 . A A . 22 PHE HD1 1 1
16 59412 1 1 22 PHE HD2 H -19.646 7.303 -2.205 1.00 . A A . 22 PHE HD2 1 1
16 59413 1 1 22 PHE HE1 H -17.321 4.118 -5.144 1.00 . A A . 22 PHE HE1 1 1
16 59414 1 1 22 PHE HE2 H -20.584 5.061 -2.566 1.00 . A A . 22 PHE HE2 1 1
16 59415 1 1 22 PHE HZ H -19.422 3.461 -4.040 1.00 . A A . 22 PHE HZ 1 1
16 59416 1 1 22 PHE N N -17.973 9.226 -5.503 1.00 . A A . 22 PHE N 1 1
16 59417 1 1 22 PHE O O -16.332 11.138 -3.885 1.00 . A A . 22 PHE O 1 1
16 59418 1 1 23 ILE C C -18.446 13.327 -1.442 1.00 . A A . 23 ILE C 1 1
16 59419 1 1 23 ILE CA C -18.120 13.165 -2.924 1.00 . A A . 23 ILE CA 1 1
16 59420 1 1 23 ILE CB C -18.946 14.210 -3.775 1.00 . A A . 23 ILE CB 1 1
16 59421 1 1 23 ILE CD1 C -17.077 14.481 -5.544 1.00 . A A . 23 ILE CD1 1 1
16 59422 1 1 23 ILE CG1 C -18.535 14.136 -5.279 1.00 . A A . 23 ILE CG1 1 1
16 59423 1 1 23 ILE CG2 C -18.803 15.657 -3.220 1.00 . A A . 23 ILE CG2 1 1
16 59424 1 1 23 ILE H H -19.376 11.493 -3.244 1.00 . A A . 23 ILE H 1 1
16 59425 1 1 23 ILE HA H -17.054 13.347 -3.085 1.00 . A A . 23 ILE HA 1 1
16 59426 1 1 23 ILE HB H -19.998 13.938 -3.694 1.00 . A A . 23 ILE HB 1 1
16 59427 1 1 23 ILE HD11 H -16.899 14.504 -6.607 1.00 . A A . 23 ILE HD11 1 1
16 59428 1 1 23 ILE HD12 H -16.436 13.734 -5.092 1.00 . A A . 23 ILE HD12 1 1
16 59429 1 1 23 ILE HD13 H -16.850 15.450 -5.124 1.00 . A A . 23 ILE HD13 1 1
16 59430 1 1 23 ILE HG12 H -18.704 13.129 -5.644 1.00 . A A . 23 ILE HG12 1 1
16 59431 1 1 23 ILE HG13 H -19.149 14.820 -5.851 1.00 . A A . 23 ILE HG13 1 1
16 59432 1 1 23 ILE HG21 H -19.184 15.700 -2.207 1.00 . A A . 23 ILE HG21 1 1
16 59433 1 1 23 ILE HG22 H -19.364 16.349 -3.837 1.00 . A A . 23 ILE HG22 1 1
16 59434 1 1 23 ILE HG23 H -17.760 15.947 -3.220 1.00 . A A . 23 ILE HG23 1 1
16 59435 1 1 23 ILE N N -18.440 11.781 -3.309 1.00 . A A . 23 ILE N 1 1
16 59436 1 1 23 ILE O O -19.617 13.225 -1.037 1.00 . A A . 23 ILE O 1 1
16 59437 1 1 24 LYS C C -16.964 14.980 1.307 1.00 . A A . 24 LYS C 1 1
16 59438 1 1 24 LYS CA C -17.522 13.642 0.830 1.00 . A A . 24 LYS CA 1 1
16 59439 1 1 24 LYS CB C -16.793 12.452 1.510 1.00 . A A . 24 LYS CB 1 1
16 59440 1 1 24 LYS CD C -16.710 9.884 1.786 1.00 . A A . 24 LYS CD 1 1
16 59441 1 1 24 LYS CE C -17.203 8.549 1.214 1.00 . A A . 24 LYS CE 1 1
16 59442 1 1 24 LYS CG C -17.291 11.081 1.018 1.00 . A A . 24 LYS CG 1 1
16 59443 1 1 24 LYS H H -16.517 13.668 -1.036 1.00 . A A . 24 LYS H 1 1
16 59444 1 1 24 LYS HA H -18.583 13.594 1.092 1.00 . A A . 24 LYS HA 1 1
16 59445 1 1 24 LYS HB2 H -15.728 12.526 1.304 1.00 . A A . 24 LYS HB2 1 1
16 59446 1 1 24 LYS HB3 H -16.948 12.513 2.583 1.00 . A A . 24 LYS HB3 1 1
16 59447 1 1 24 LYS HD2 H -15.629 9.913 1.724 1.00 . A A . 24 LYS HD2 1 1
16 59448 1 1 24 LYS HD3 H -17.010 9.955 2.828 1.00 . A A . 24 LYS HD3 1 1
16 59449 1 1 24 LYS HE2 H -16.816 8.429 0.211 1.00 . A A . 24 LYS HE2 1 1
16 59450 1 1 24 LYS HE3 H -16.839 7.738 1.836 1.00 . A A . 24 LYS HE3 1 1
16 59451 1 1 24 LYS HG2 H -18.371 11.054 1.113 1.00 . A A . 24 LYS HG2 1 1
16 59452 1 1 24 LYS HG3 H -17.032 10.981 -0.036 1.00 . A A . 24 LYS HG3 1 1
16 59453 1 1 24 LYS HZ1 H -19.001 7.555 0.821 1.00 . A A . 24 LYS HZ1 1 1
16 59454 1 1 24 LYS HZ2 H -19.066 9.214 0.528 1.00 . A A . 24 LYS HZ2 1 1
16 59455 1 1 24 LYS HZ3 H -19.090 8.643 2.115 1.00 . A A . 24 LYS HZ3 1 1
16 59456 1 1 24 LYS N N -17.402 13.550 -0.633 1.00 . A A . 24 LYS N 1 1
16 59457 1 1 24 LYS NZ N -18.691 8.486 1.165 1.00 . A A . 24 LYS NZ 1 1
16 59458 1 1 24 LYS O O -15.832 15.346 0.961 1.00 . A A . 24 LYS O 1 1
16 59459 1 1 25 GLY C C -17.979 17.137 4.085 1.00 . A A . 25 GLY C 1 1
16 59460 1 1 25 GLY CA C -17.411 16.979 2.676 1.00 . A A . 25 GLY CA 1 1
16 59461 1 1 25 GLY H H -18.704 15.375 2.214 1.00 . A A . 25 GLY H 1 1
16 59462 1 1 25 GLY HA2 H -16.327 17.055 2.723 1.00 . A A . 25 GLY HA2 1 1
16 59463 1 1 25 GLY HA3 H -17.787 17.782 2.058 1.00 . A A . 25 GLY HA3 1 1
16 59464 1 1 25 GLY N N -17.792 15.708 2.070 1.00 . A A . 25 GLY N 1 1
16 59465 1 1 25 GLY O O -17.884 18.216 4.670 1.00 . A A . 25 GLY O 1 1
16 59466 1 1 26 ALA C C -17.968 15.487 6.948 1.00 . A A . 26 ALA C 1 1
16 59467 1 1 26 ALA CA C -19.078 16.015 6.024 1.00 . A A . 26 ALA CA 1 1
16 59468 1 1 26 ALA CB C -20.366 15.168 6.117 1.00 . A A . 26 ALA CB 1 1
16 59469 1 1 26 ALA H H -18.651 15.241 4.092 1.00 . A A . 26 ALA H 1 1
16 59470 1 1 26 ALA HA H -19.329 17.032 6.325 1.00 . A A . 26 ALA HA 1 1
16 59471 1 1 26 ALA HB1 H -21.115 15.579 5.453 1.00 . A A . 26 ALA HB1 1 1
16 59472 1 1 26 ALA HB2 H -20.747 15.176 7.132 1.00 . A A . 26 ALA HB2 1 1
16 59473 1 1 26 ALA HB3 H -20.153 14.148 5.824 1.00 . A A . 26 ALA HB3 1 1
16 59474 1 1 26 ALA N N -18.572 16.051 4.636 1.00 . A A . 26 ALA N 1 1
16 59475 1 1 26 ALA O O -17.890 14.286 7.215 1.00 . A A . 26 ALA O 1 1
16 59476 1 1 27 GLY C C -16.350 15.850 9.662 1.00 . A A . 27 GLY C 1 1
16 59477 1 1 27 GLY CA C -15.933 16.057 8.222 1.00 . A A . 27 GLY CA 1 1
16 59478 1 1 27 GLY H H -17.161 17.321 7.056 1.00 . A A . 27 GLY H 1 1
16 59479 1 1 27 GLY HA2 H -15.449 15.156 7.849 1.00 . A A . 27 GLY HA2 1 1
16 59480 1 1 27 GLY HA3 H -15.213 16.862 8.178 1.00 . A A . 27 GLY HA3 1 1
16 59481 1 1 27 GLY N N -17.063 16.397 7.360 1.00 . A A . 27 GLY N 1 1
16 59482 1 1 27 GLY O O -16.571 16.823 10.391 1.00 . A A . 27 GLY O 1 1
16 59483 1 1 28 LYS C C -15.746 13.208 11.947 1.00 . A A . 28 LYS C 1 1
16 59484 1 1 28 LYS CA C -16.810 14.190 11.435 1.00 . A A . 28 LYS CA 1 1
16 59485 1 1 28 LYS CB C -18.239 13.588 11.485 1.00 . A A . 28 LYS CB 1 1
16 59486 1 1 28 LYS CD C -20.210 12.726 12.893 1.00 . A A . 28 LYS CD 1 1
16 59487 1 1 28 LYS CE C -20.722 12.359 14.297 1.00 . A A . 28 LYS CE 1 1
16 59488 1 1 28 LYS CG C -18.737 13.194 12.892 1.00 . A A . 28 LYS CG 1 1
16 59489 1 1 28 LYS H H -16.356 13.874 9.394 1.00 . A A . 28 LYS H 1 1
16 59490 1 1 28 LYS HA H -16.786 15.081 12.064 1.00 . A A . 28 LYS HA 1 1
16 59491 1 1 28 LYS HB2 H -18.932 14.314 11.074 1.00 . A A . 28 LYS HB2 1 1
16 59492 1 1 28 LYS HB3 H -18.261 12.703 10.856 1.00 . A A . 28 LYS HB3 1 1
16 59493 1 1 28 LYS HD2 H -20.829 13.522 12.499 1.00 . A A . 28 LYS HD2 1 1
16 59494 1 1 28 LYS HD3 H -20.303 11.854 12.247 1.00 . A A . 28 LYS HD3 1 1
16 59495 1 1 28 LYS HE2 H -20.628 13.219 14.948 1.00 . A A . 28 LYS HE2 1 1
16 59496 1 1 28 LYS HE3 H -21.767 12.076 14.230 1.00 . A A . 28 LYS HE3 1 1
16 59497 1 1 28 LYS HG2 H -18.115 12.387 13.268 1.00 . A A . 28 LYS HG2 1 1
16 59498 1 1 28 LYS HG3 H -18.641 14.052 13.549 1.00 . A A . 28 LYS HG3 1 1
16 59499 1 1 28 LYS HZ1 H -20.050 10.387 14.282 1.00 . A A . 28 LYS HZ1 1 1
16 59500 1 1 28 LYS HZ2 H -20.318 11.002 15.829 1.00 . A A . 28 LYS HZ2 1 1
16 59501 1 1 28 LYS HZ3 H -18.952 11.477 14.957 1.00 . A A . 28 LYS HZ3 1 1
16 59502 1 1 28 LYS N N -16.484 14.581 10.061 1.00 . A A . 28 LYS N 1 1
16 59503 1 1 28 LYS NZ N -19.957 11.229 14.882 1.00 . A A . 28 LYS NZ 1 1
16 59504 1 1 28 LYS O O -14.889 13.586 12.752 1.00 . A A . 28 LYS O 1 1
16 59505 1 1 29 ARG C C -14.648 9.883 10.652 1.00 . A A . 29 ARG C 1 1
16 59506 1 1 29 ARG CA C -14.831 10.878 11.825 1.00 . A A . 29 ARG CA 1 1
16 59507 1 1 29 ARG CB C -15.307 10.105 13.100 1.00 . A A . 29 ARG CB 1 1
16 59508 1 1 29 ARG CD C -15.505 9.986 15.656 1.00 . A A . 29 ARG CD 1 1
16 59509 1 1 29 ARG CG C -15.132 10.851 14.441 1.00 . A A . 29 ARG CG 1 1
16 59510 1 1 29 ARG CZ C -14.687 10.193 18.024 1.00 . A A . 29 ARG CZ 1 1
16 59511 1 1 29 ARG H H -16.468 11.747 10.771 1.00 . A A . 29 ARG H 1 1
16 59512 1 1 29 ARG HA H -13.868 11.342 12.027 1.00 . A A . 29 ARG HA 1 1
16 59513 1 1 29 ARG HB2 H -16.356 9.862 12.984 1.00 . A A . 29 ARG HB2 1 1
16 59514 1 1 29 ARG HB3 H -14.750 9.172 13.166 1.00 . A A . 29 ARG HB3 1 1
16 59515 1 1 29 ARG HD2 H -16.552 9.718 15.585 1.00 . A A . 29 ARG HD2 1 1
16 59516 1 1 29 ARG HD3 H -14.902 9.081 15.643 1.00 . A A . 29 ARG HD3 1 1
16 59517 1 1 29 ARG HE H -15.611 11.632 16.976 1.00 . A A . 29 ARG HE 1 1
16 59518 1 1 29 ARG HG2 H -14.095 11.152 14.539 1.00 . A A . 29 ARG HG2 1 1
16 59519 1 1 29 ARG HG3 H -15.760 11.738 14.434 1.00 . A A . 29 ARG HG3 1 1
16 59520 1 1 29 ARG HH11 H -14.312 8.375 17.208 1.00 . A A . 29 ARG HH11 1 1
16 59521 1 1 29 ARG HH12 H -13.773 8.575 18.842 1.00 . A A . 29 ARG HH12 1 1
16 59522 1 1 29 ARG HH21 H -14.903 11.879 19.127 1.00 . A A . 29 ARG HH21 1 1
16 59523 1 1 29 ARG HH22 H -14.110 10.563 19.933 1.00 . A A . 29 ARG HH22 1 1
16 59524 1 1 29 ARG N N -15.784 11.955 11.443 1.00 . A A . 29 ARG N 1 1
16 59525 1 1 29 ARG NE N -15.288 10.704 16.933 1.00 . A A . 29 ARG NE 1 1
16 59526 1 1 29 ARG NH1 N -14.221 8.948 18.026 1.00 . A A . 29 ARG NH1 1 1
16 59527 1 1 29 ARG NH2 N -14.557 10.939 19.113 1.00 . A A . 29 ARG NH2 1 1
16 59528 1 1 29 ARG O O -15.220 10.075 9.574 1.00 . A A . 29 ARG O 1 1
16 59529 1 1 30 GLU C C -13.017 8.247 8.610 1.00 . A A . 30 GLU C 1 1
16 59530 1 1 30 GLU CA C -13.579 7.714 9.955 1.00 . A A . 30 GLU CA 1 1
16 59531 1 1 30 GLU CB C -14.883 6.866 9.746 1.00 . A A . 30 GLU CB 1 1
16 59532 1 1 30 GLU CD C -16.001 4.864 8.565 1.00 . A A . 30 GLU CD 1 1
16 59533 1 1 30 GLU CG C -14.682 5.507 9.024 1.00 . A A . 30 GLU CG 1 1
16 59534 1 1 30 GLU H H -13.362 8.814 11.760 1.00 . A A . 30 GLU H 1 1
16 59535 1 1 30 GLU HA H -12.820 7.084 10.406 1.00 . A A . 30 GLU HA 1 1
16 59536 1 1 30 GLU HB2 H -15.331 6.666 10.712 1.00 . A A . 30 GLU HB2 1 1
16 59537 1 1 30 GLU HB3 H -15.578 7.459 9.165 1.00 . A A . 30 GLU HB3 1 1
16 59538 1 1 30 GLU HG2 H -14.052 5.667 8.153 1.00 . A A . 30 GLU HG2 1 1
16 59539 1 1 30 GLU HG3 H -14.169 4.826 9.698 1.00 . A A . 30 GLU HG3 1 1
16 59540 1 1 30 GLU N N -13.829 8.833 10.900 1.00 . A A . 30 GLU N 1 1
16 59541 1 1 30 GLU O O -13.479 7.858 7.534 1.00 . A A . 30 GLU O 1 1
16 59542 1 1 30 GLU OE1 O -16.521 3.974 9.259 1.00 . A A . 30 GLU OE1 1 1
16 59543 1 1 30 GLU OE2 O -16.534 5.262 7.513 1.00 . A A . 30 GLU OE2 1 1
16 59544 1 1 31 SER C C -12.471 10.501 6.653 1.00 . A A . 31 SER C 1 1
16 59545 1 1 31 SER CA C -11.396 9.851 7.551 1.00 . A A . 31 SER CA 1 1
16 59546 1 1 31 SER CB C -10.408 8.949 6.735 1.00 . A A . 31 SER CB 1 1
16 59547 1 1 31 SER H H -11.673 9.354 9.599 1.00 . A A . 31 SER H 1 1
16 59548 1 1 31 SER HA H -10.816 10.657 7.990 1.00 . A A . 31 SER HA 1 1
16 59549 1 1 31 SER HB2 H -10.064 9.484 5.859 1.00 . A A . 31 SER HB2 1 1
16 59550 1 1 31 SER HB3 H -9.549 8.709 7.356 1.00 . A A . 31 SER HB3 1 1
16 59551 1 1 31 SER HG H -11.877 7.910 5.946 1.00 . A A . 31 SER HG 1 1
16 59552 1 1 31 SER N N -12.009 9.142 8.706 1.00 . A A . 31 SER N 1 1
16 59553 1 1 31 SER O O -12.967 9.871 5.711 1.00 . A A . 31 SER O 1 1
16 59554 1 1 31 SER OG O -10.999 7.728 6.306 1.00 . A A . 31 SER OG 1 1
16 59555 1 1 32 SER C C -13.481 13.965 6.159 1.00 . A A . 32 SER C 1 1
16 59556 1 1 32 SER CA C -13.902 12.493 6.283 1.00 . A A . 32 SER CA 1 1
16 59557 1 1 32 SER CB C -15.257 12.339 7.008 1.00 . A A . 32 SER CB 1 1
16 59558 1 1 32 SER H H -12.413 12.178 7.749 1.00 . A A . 32 SER H 1 1
16 59559 1 1 32 SER HA H -13.993 12.073 5.280 1.00 . A A . 32 SER HA 1 1
16 59560 1 1 32 SER HB2 H -15.982 13.010 6.570 1.00 . A A . 32 SER HB2 1 1
16 59561 1 1 32 SER HB3 H -15.611 11.318 6.904 1.00 . A A . 32 SER HB3 1 1
16 59562 1 1 32 SER HG H -14.499 12.044 8.789 1.00 . A A . 32 SER HG 1 1
16 59563 1 1 32 SER N N -12.859 11.740 6.998 1.00 . A A . 32 SER N 1 1
16 59564 1 1 32 SER O O -12.932 14.543 7.113 1.00 . A A . 32 SER O 1 1
16 59565 1 1 32 SER OG O -15.143 12.639 8.390 1.00 . A A . 32 SER OG 1 1
16 59566 1 1 33 ARG C C -13.902 16.981 5.478 1.00 . A A . 33 ARG C 1 1
16 59567 1 1 33 ARG CA C -13.246 15.891 4.616 1.00 . A A . 33 ARG CA 1 1
16 59568 1 1 33 ARG CB C -13.493 16.192 3.114 1.00 . A A . 33 ARG CB 1 1
16 59569 1 1 33 ARG CD C -13.493 17.991 1.271 1.00 . A A . 33 ARG CD 1 1
16 59570 1 1 33 ARG CG C -13.024 17.593 2.679 1.00 . A A . 33 ARG CG 1 1
16 59571 1 1 33 ARG CZ C -13.976 20.445 1.230 1.00 . A A . 33 ARG CZ 1 1
16 59572 1 1 33 ARG H H -14.196 14.028 4.287 1.00 . A A . 33 ARG H 1 1
16 59573 1 1 33 ARG HA H -12.174 15.911 4.789 1.00 . A A . 33 ARG HA 1 1
16 59574 1 1 33 ARG HB2 H -12.967 15.454 2.518 1.00 . A A . 33 ARG HB2 1 1
16 59575 1 1 33 ARG HB3 H -14.556 16.107 2.909 1.00 . A A . 33 ARG HB3 1 1
16 59576 1 1 33 ARG HD2 H -12.984 17.372 0.539 1.00 . A A . 33 ARG HD2 1 1
16 59577 1 1 33 ARG HD3 H -14.567 17.843 1.182 1.00 . A A . 33 ARG HD3 1 1
16 59578 1 1 33 ARG HE H -12.266 19.579 0.657 1.00 . A A . 33 ARG HE 1 1
16 59579 1 1 33 ARG HG2 H -13.404 18.324 3.387 1.00 . A A . 33 ARG HG2 1 1
16 59580 1 1 33 ARG HG3 H -11.936 17.615 2.708 1.00 . A A . 33 ARG HG3 1 1
16 59581 1 1 33 ARG HH11 H -15.547 19.355 1.905 1.00 . A A . 33 ARG HH11 1 1
16 59582 1 1 33 ARG HH12 H -15.799 21.064 1.856 1.00 . A A . 33 ARG HH12 1 1
16 59583 1 1 33 ARG HH21 H -12.609 21.811 0.626 1.00 . A A . 33 ARG HH21 1 1
16 59584 1 1 33 ARG HH22 H -14.130 22.469 1.128 1.00 . A A . 33 ARG HH22 1 1
16 59585 1 1 33 ARG N N -13.714 14.547 4.967 1.00 . A A . 33 ARG N 1 1
16 59586 1 1 33 ARG NE N -13.162 19.401 1.015 1.00 . A A . 33 ARG NE 1 1
16 59587 1 1 33 ARG NH1 N -15.207 20.274 1.703 1.00 . A A . 33 ARG NH1 1 1
16 59588 1 1 33 ARG NH2 N -13.537 21.673 0.976 1.00 . A A . 33 ARG NH2 1 1
16 59589 1 1 33 ARG O O -15.091 17.275 5.327 1.00 . A A . 33 ARG O 1 1
16 59590 1 1 34 HIS C C -13.365 19.965 6.197 1.00 . A A . 34 HIS C 1 1
16 59591 1 1 34 HIS CA C -13.497 18.752 7.135 1.00 . A A . 34 HIS CA 1 1
16 59592 1 1 34 HIS CB C -12.619 18.919 8.400 1.00 . A A . 34 HIS CB 1 1
16 59593 1 1 34 HIS CD2 C -12.679 21.384 9.283 1.00 . A A . 34 HIS CD2 1 1
16 59594 1 1 34 HIS CE1 C -14.090 21.096 10.932 1.00 . A A . 34 HIS CE1 1 1
16 59595 1 1 34 HIS CG C -13.030 20.070 9.294 1.00 . A A . 34 HIS CG 1 1
16 59596 1 1 34 HIS H H -12.257 17.127 6.612 1.00 . A A . 34 HIS H 1 1
16 59597 1 1 34 HIS HA H -14.539 18.644 7.436 1.00 . A A . 34 HIS HA 1 1
16 59598 1 1 34 HIS HB2 H -12.675 18.011 8.985 1.00 . A A . 34 HIS HB2 1 1
16 59599 1 1 34 HIS HB3 H -11.587 19.073 8.101 1.00 . A A . 34 HIS HB3 1 1
16 59600 1 1 34 HIS HD1 H -14.355 19.093 10.616 1.00 . A A . 34 HIS HD1 1 1
16 59601 1 1 34 HIS HD2 H -11.997 21.857 8.587 1.00 . A A . 34 HIS HD2 1 1
16 59602 1 1 34 HIS HE1 H -14.728 21.282 11.787 1.00 . A A . 34 HIS HE1 1 1
16 59603 1 1 34 HIS HE2 H -13.151 22.893 10.659 1.00 . A A . 34 HIS HE2 1 1
16 59604 1 1 34 HIS N N -13.118 17.548 6.405 1.00 . A A . 34 HIS N 1 1
16 59605 1 1 34 HIS ND1 N -13.915 19.930 10.343 1.00 . A A . 34 HIS ND1 1 1
16 59606 1 1 34 HIS NE2 N -13.353 21.998 10.308 1.00 . A A . 34 HIS NE2 1 1
16 59607 1 1 34 HIS O O -12.354 20.108 5.493 1.00 . A A . 34 HIS O 1 1
16 59608 1 1 35 GLY C C -13.650 23.164 5.862 1.00 . A A . 35 GLY C 1 1
16 59609 1 1 35 GLY CA C -14.439 21.984 5.307 1.00 . A A . 35 GLY CA 1 1
16 59610 1 1 35 GLY H H -15.166 20.628 6.768 1.00 . A A . 35 GLY H 1 1
16 59611 1 1 35 GLY HA2 H -14.035 21.726 4.335 1.00 . A A . 35 GLY HA2 1 1
16 59612 1 1 35 GLY HA3 H -15.471 22.279 5.176 1.00 . A A . 35 GLY HA3 1 1
16 59613 1 1 35 GLY N N -14.402 20.810 6.177 1.00 . A A . 35 GLY N 1 1
16 59614 1 1 35 GLY O O -14.229 24.171 6.291 1.00 . A A . 35 GLY O 1 1
16 59615 1 1 36 GLY C C -10.424 24.488 5.176 1.00 . A A . 36 GLY C 1 1
16 59616 1 1 36 GLY CA C -11.394 24.082 6.286 1.00 . A A . 36 GLY CA 1 1
16 59617 1 1 36 GLY H H -11.938 22.198 5.493 1.00 . A A . 36 GLY H 1 1
16 59618 1 1 36 GLY HA2 H -11.950 24.958 6.609 1.00 . A A . 36 GLY HA2 1 1
16 59619 1 1 36 GLY HA3 H -10.826 23.705 7.128 1.00 . A A . 36 GLY HA3 1 1
16 59620 1 1 36 GLY N N -12.313 23.034 5.836 1.00 . A A . 36 GLY N 1 1
16 59621 1 1 36 GLY O O -9.359 23.883 5.058 1.00 . A A . 36 GLY O 1 1
16 59622 1 1 37 PRO C C -8.902 27.071 3.773 1.00 . A A . 37 PRO C 1 1
16 59623 1 1 37 PRO CA C -9.881 25.998 3.239 1.00 . A A . 37 PRO CA 1 1
16 59624 1 1 37 PRO CB C -10.880 26.590 2.220 1.00 . A A . 37 PRO CB 1 1
16 59625 1 1 37 PRO CD C -12.110 26.187 4.266 1.00 . A A . 37 PRO CD 1 1
16 59626 1 1 37 PRO CG C -12.018 27.105 3.054 1.00 . A A . 37 PRO CG 1 1
16 59627 1 1 37 PRO HA H -9.317 25.196 2.772 1.00 . A A . 37 PRO HA 1 1
16 59628 1 1 37 PRO HB2 H -10.417 27.390 1.644 1.00 . A A . 37 PRO HB2 1 1
16 59629 1 1 37 PRO HB3 H -11.233 25.815 1.549 1.00 . A A . 37 PRO HB3 1 1
16 59630 1 1 37 PRO HD2 H -12.262 26.765 5.169 1.00 . A A . 37 PRO HD2 1 1
16 59631 1 1 37 PRO HD3 H -12.919 25.472 4.146 1.00 . A A . 37 PRO HD3 1 1
16 59632 1 1 37 PRO HG2 H -11.813 28.129 3.363 1.00 . A A . 37 PRO HG2 1 1
16 59633 1 1 37 PRO HG3 H -12.941 27.071 2.487 1.00 . A A . 37 PRO HG3 1 1
16 59634 1 1 37 PRO N N -10.785 25.485 4.300 1.00 . A A . 37 PRO N 1 1
16 59635 1 1 37 PRO O O -9.125 27.634 4.853 1.00 . A A . 37 PRO O 1 1
16 59636 1 1 38 HIS C C -7.352 29.775 3.102 1.00 . A A . 38 HIS C 1 1
16 59637 1 1 38 HIS CA C -6.818 28.359 3.366 1.00 . A A . 38 HIS CA 1 1
16 59638 1 1 38 HIS CB C -5.524 28.115 2.563 1.00 . A A . 38 HIS CB 1 1
16 59639 1 1 38 HIS CD2 C -3.757 29.999 2.169 1.00 . A A . 38 HIS CD2 1 1
16 59640 1 1 38 HIS CE1 C -2.772 29.917 4.113 1.00 . A A . 38 HIS CE1 1 1
16 59641 1 1 38 HIS CG C -4.370 29.032 2.892 1.00 . A A . 38 HIS CG 1 1
16 59642 1 1 38 HIS H H -7.703 26.840 2.177 1.00 . A A . 38 HIS H 1 1
16 59643 1 1 38 HIS HA H -6.598 28.252 4.426 1.00 . A A . 38 HIS HA 1 1
16 59644 1 1 38 HIS HB2 H -5.186 27.104 2.745 1.00 . A A . 38 HIS HB2 1 1
16 59645 1 1 38 HIS HB3 H -5.742 28.216 1.508 1.00 . A A . 38 HIS HB3 1 1
16 59646 1 1 38 HIS HD1 H -3.926 28.392 4.844 1.00 . A A . 38 HIS HD1 1 1
16 59647 1 1 38 HIS HD2 H -4.001 30.290 1.162 1.00 . A A . 38 HIS HD2 1 1
16 59648 1 1 38 HIS HE1 H -2.113 30.122 4.941 1.00 . A A . 38 HIS HE1 1 1
16 59649 1 1 38 HIS HE2 H -2.286 31.373 2.762 1.00 . A A . 38 HIS HE2 1 1
16 59650 1 1 38 HIS N N -7.826 27.342 3.008 1.00 . A A . 38 HIS N 1 1
16 59651 1 1 38 HIS ND1 N -3.726 29.006 4.102 1.00 . A A . 38 HIS ND1 1 1
16 59652 1 1 38 HIS NE2 N -2.767 30.535 2.951 1.00 . A A . 38 HIS NE2 1 1
16 59653 1 1 38 HIS O O -8.151 29.991 2.179 1.00 . A A . 38 HIS O 1 1
16 59654 1 1 39 CYS C C -6.155 32.905 3.044 1.00 . A A . 39 CYS C 1 1
16 59655 1 1 39 CYS CA C -7.266 32.136 3.791 1.00 . A A . 39 CYS CA 1 1
16 59656 1 1 39 CYS CB C -7.500 32.720 5.195 1.00 . A A . 39 CYS CB 1 1
16 59657 1 1 39 CYS H H -6.288 30.473 4.642 1.00 . A A . 39 CYS H 1 1
16 59658 1 1 39 CYS HA H -8.194 32.206 3.222 1.00 . A A . 39 CYS HA 1 1
16 59659 1 1 39 CYS HB2 H -6.568 32.727 5.736 1.00 . A A . 39 CYS HB2 1 1
16 59660 1 1 39 CYS HB3 H -7.868 33.734 5.105 1.00 . A A . 39 CYS HB3 1 1
16 59661 1 1 39 CYS HG H -9.876 31.914 5.632 1.00 . A A . 39 CYS HG 1 1
16 59662 1 1 39 CYS N N -6.899 30.728 3.920 1.00 . A A . 39 CYS N 1 1
16 59663 1 1 39 CYS O O -4.968 32.741 3.354 1.00 . A A . 39 CYS O 1 1
16 59664 1 1 39 CYS SG S -8.685 31.789 6.194 1.00 . A A . 39 CYS SG 1 1
16 59665 1 1 40 ASN C C -5.940 36.049 1.559 1.00 . A A . 40 ASN C 1 1
16 59666 1 1 40 ASN CA C -5.626 34.575 1.263 1.00 . A A . 40 ASN CA 1 1
16 59667 1 1 40 ASN CB C -5.770 34.298 -0.259 1.00 . A A . 40 ASN CB 1 1
16 59668 1 1 40 ASN CG C -4.802 35.112 -1.127 1.00 . A A . 40 ASN CG 1 1
16 59669 1 1 40 ASN H H -7.502 33.751 1.825 1.00 . A A . 40 ASN H 1 1
16 59670 1 1 40 ASN HA H -4.603 34.358 1.572 1.00 . A A . 40 ASN HA 1 1
16 59671 1 1 40 ASN HB2 H -5.585 33.249 -0.449 1.00 . A A . 40 ASN HB2 1 1
16 59672 1 1 40 ASN HB3 H -6.786 34.532 -0.563 1.00 . A A . 40 ASN HB3 1 1
16 59673 1 1 40 ASN HD21 H -6.171 35.295 -2.560 1.00 . A A . 40 ASN HD21 1 1
16 59674 1 1 40 ASN HD22 H -4.645 36.038 -2.884 1.00 . A A . 40 ASN HD22 1 1
16 59675 1 1 40 ASN N N -6.549 33.718 2.043 1.00 . A A . 40 ASN N 1 1
16 59676 1 1 40 ASN ND2 N -5.250 35.526 -2.308 1.00 . A A . 40 ASN ND2 1 1
16 59677 1 1 40 ASN O O -7.110 36.455 1.524 1.00 . A A . 40 ASN O 1 1
16 59678 1 1 40 ASN OD1 O -3.670 35.384 -0.731 1.00 . A A . 40 ASN OD1 1 1
16 59679 1 1 41 VAL C C -4.202 39.143 1.200 1.00 . A A . 41 VAL C 1 1
16 59680 1 1 41 VAL CA C -5.031 38.274 2.176 1.00 . A A . 41 VAL CA 1 1
16 59681 1 1 41 VAL CB C -4.602 38.528 3.677 1.00 . A A . 41 VAL CB 1 1
16 59682 1 1 41 VAL CG1 C -3.105 38.178 3.914 1.00 . A A . 41 VAL CG1 1 1
16 59683 1 1 41 VAL CG2 C -4.950 39.976 4.144 1.00 . A A . 41 VAL CG2 1 1
16 59684 1 1 41 VAL H H -3.986 36.471 1.769 1.00 . A A . 41 VAL H 1 1
16 59685 1 1 41 VAL HA H -6.078 38.554 2.071 1.00 . A A . 41 VAL HA 1 1
16 59686 1 1 41 VAL HB H -5.185 37.842 4.292 1.00 . A A . 41 VAL HB 1 1
16 59687 1 1 41 VAL HG11 H -2.924 37.143 3.638 1.00 . A A . 41 VAL HG11 1 1
16 59688 1 1 41 VAL HG12 H -2.851 38.309 4.960 1.00 . A A . 41 VAL HG12 1 1
16 59689 1 1 41 VAL HG13 H -2.473 38.819 3.311 1.00 . A A . 41 VAL HG13 1 1
16 59690 1 1 41 VAL HG21 H -6.017 40.143 4.044 1.00 . A A . 41 VAL HG21 1 1
16 59691 1 1 41 VAL HG22 H -4.421 40.698 3.535 1.00 . A A . 41 VAL HG22 1 1
16 59692 1 1 41 VAL HG23 H -4.666 40.109 5.181 1.00 . A A . 41 VAL HG23 1 1
16 59693 1 1 41 VAL N N -4.895 36.850 1.824 1.00 . A A . 41 VAL N 1 1
16 59694 1 1 41 VAL O O -3.157 38.708 0.692 1.00 . A A . 41 VAL O 1 1
16 59695 1 1 42 PHE C C -3.754 42.635 0.932 1.00 . A A . 42 PHE C 1 1
16 59696 1 1 42 PHE CA C -4.031 41.376 0.086 1.00 . A A . 42 PHE CA 1 1
16 59697 1 1 42 PHE CB C -4.901 41.747 -1.150 1.00 . A A . 42 PHE CB 1 1
16 59698 1 1 42 PHE CD1 C -4.283 40.279 -3.150 1.00 . A A . 42 PHE CD1 1 1
16 59699 1 1 42 PHE CD2 C -6.320 39.787 -1.988 1.00 . A A . 42 PHE CD2 1 1
16 59700 1 1 42 PHE CE1 C -4.528 39.231 -4.023 1.00 . A A . 42 PHE CE1 1 1
16 59701 1 1 42 PHE CE2 C -6.563 38.740 -2.862 1.00 . A A . 42 PHE CE2 1 1
16 59702 1 1 42 PHE CG C -5.175 40.580 -2.116 1.00 . A A . 42 PHE CG 1 1
16 59703 1 1 42 PHE CZ C -5.667 38.460 -3.878 1.00 . A A . 42 PHE CZ 1 1
16 59704 1 1 42 PHE H H -5.590 40.581 1.288 1.00 . A A . 42 PHE H 1 1
16 59705 1 1 42 PHE HA H -3.081 40.972 -0.259 1.00 . A A . 42 PHE HA 1 1
16 59706 1 1 42 PHE HB2 H -5.857 42.128 -0.806 1.00 . A A . 42 PHE HB2 1 1
16 59707 1 1 42 PHE HB3 H -4.403 42.534 -1.710 1.00 . A A . 42 PHE HB3 1 1
16 59708 1 1 42 PHE HD1 H -3.389 40.878 -3.273 1.00 . A A . 42 PHE HD1 1 1
16 59709 1 1 42 PHE HD2 H -7.028 40.000 -1.197 1.00 . A A . 42 PHE HD2 1 1
16 59710 1 1 42 PHE HE1 H -3.825 39.013 -4.816 1.00 . A A . 42 PHE HE1 1 1
16 59711 1 1 42 PHE HE2 H -7.454 38.138 -2.746 1.00 . A A . 42 PHE HE2 1 1
16 59712 1 1 42 PHE HZ H -5.857 37.638 -4.558 1.00 . A A . 42 PHE HZ 1 1
16 59713 1 1 42 PHE N N -4.712 40.355 0.917 1.00 . A A . 42 PHE N 1 1
16 59714 1 1 42 PHE O O -4.317 42.796 2.026 1.00 . A A . 42 PHE O 1 1
16 59715 1 1 43 VAL C C -2.344 45.902 0.013 1.00 . A A . 43 VAL C 1 1
16 59716 1 1 43 VAL CA C -2.534 44.796 1.069 1.00 . A A . 43 VAL CA 1 1
16 59717 1 1 43 VAL CB C -1.222 44.605 1.940 1.00 . A A . 43 VAL CB 1 1
16 59718 1 1 43 VAL CG1 C -0.018 44.146 1.069 1.00 . A A . 43 VAL CG1 1 1
16 59719 1 1 43 VAL CG2 C -0.882 45.882 2.766 1.00 . A A . 43 VAL CG2 1 1
16 59720 1 1 43 VAL H H -2.536 43.355 -0.483 1.00 . A A . 43 VAL H 1 1
16 59721 1 1 43 VAL HA H -3.347 45.085 1.731 1.00 . A A . 43 VAL HA 1 1
16 59722 1 1 43 VAL HB H -1.424 43.803 2.650 1.00 . A A . 43 VAL HB 1 1
16 59723 1 1 43 VAL HG11 H 0.212 44.903 0.328 1.00 . A A . 43 VAL HG11 1 1
16 59724 1 1 43 VAL HG12 H -0.264 43.219 0.562 1.00 . A A . 43 VAL HG12 1 1
16 59725 1 1 43 VAL HG13 H 0.851 43.983 1.695 1.00 . A A . 43 VAL HG13 1 1
16 59726 1 1 43 VAL HG21 H -1.722 46.139 3.401 1.00 . A A . 43 VAL HG21 1 1
16 59727 1 1 43 VAL HG22 H -0.678 46.710 2.098 1.00 . A A . 43 VAL HG22 1 1
16 59728 1 1 43 VAL HG23 H -0.011 45.702 3.385 1.00 . A A . 43 VAL HG23 1 1
16 59729 1 1 43 VAL N N -2.915 43.537 0.399 1.00 . A A . 43 VAL N 1 1
16 59730 1 1 43 VAL O O -2.015 45.604 -1.139 1.00 . A A . 43 VAL O 1 1
16 59731 1 1 44 GLU C C -0.868 48.584 -0.703 1.00 . A A . 44 GLU C 1 1
16 59732 1 1 44 GLU CA C -2.370 48.354 -0.433 1.00 . A A . 44 GLU CA 1 1
16 59733 1 1 44 GLU CB C -2.997 49.607 0.240 1.00 . A A . 44 GLU CB 1 1
16 59734 1 1 44 GLU CD C -3.134 51.143 2.317 1.00 . A A . 44 GLU CD 1 1
16 59735 1 1 44 GLU CG C -2.501 49.890 1.680 1.00 . A A . 44 GLU CG 1 1
16 59736 1 1 44 GLU H H -2.943 47.295 1.318 1.00 . A A . 44 GLU H 1 1
16 59737 1 1 44 GLU HA H -2.873 48.180 -1.385 1.00 . A A . 44 GLU HA 1 1
16 59738 1 1 44 GLU HB2 H -2.782 50.476 -0.374 1.00 . A A . 44 GLU HB2 1 1
16 59739 1 1 44 GLU HB3 H -4.074 49.473 0.274 1.00 . A A . 44 GLU HB3 1 1
16 59740 1 1 44 GLU HG2 H -2.736 49.031 2.300 1.00 . A A . 44 GLU HG2 1 1
16 59741 1 1 44 GLU HG3 H -1.421 50.012 1.657 1.00 . A A . 44 GLU HG3 1 1
16 59742 1 1 44 GLU N N -2.590 47.162 0.413 1.00 . A A . 44 GLU N 1 1
16 59743 1 1 44 GLU O O -0.021 48.271 0.144 1.00 . A A . 44 GLU O 1 1
16 59744 1 1 44 GLU OE1 O -4.283 51.072 2.788 1.00 . A A . 44 GLU OE1 1 1
16 59745 1 1 44 GLU OE2 O -2.482 52.204 2.366 1.00 . A A . 44 GLU OE2 1 1
16 59746 1 1 45 HIS C C 1.219 50.859 -1.733 1.00 . A A . 45 HIS C 1 1
16 59747 1 1 45 HIS CA C 0.837 49.472 -2.277 1.00 . A A . 45 HIS CA 1 1
16 59748 1 1 45 HIS CB C 1.015 49.412 -3.821 1.00 . A A . 45 HIS CB 1 1
16 59749 1 1 45 HIS CD2 C 0.299 51.686 -4.899 1.00 . A A . 45 HIS CD2 1 1
16 59750 1 1 45 HIS CE1 C -1.619 51.043 -5.724 1.00 . A A . 45 HIS CE1 1 1
16 59751 1 1 45 HIS CG C 0.140 50.372 -4.592 1.00 . A A . 45 HIS CG 1 1
16 59752 1 1 45 HIS H H -1.279 49.334 -2.518 1.00 . A A . 45 HIS H 1 1
16 59753 1 1 45 HIS HA H 1.501 48.738 -1.820 1.00 . A A . 45 HIS HA 1 1
16 59754 1 1 45 HIS HB2 H 2.049 49.629 -4.071 1.00 . A A . 45 HIS HB2 1 1
16 59755 1 1 45 HIS HB3 H 0.787 48.408 -4.158 1.00 . A A . 45 HIS HB3 1 1
16 59756 1 1 45 HIS HD1 H -1.468 49.110 -5.086 1.00 . A A . 45 HIS HD1 1 1
16 59757 1 1 45 HIS HD2 H 1.146 52.307 -4.630 1.00 . A A . 45 HIS HD2 1 1
16 59758 1 1 45 HIS HE1 H -2.571 51.043 -6.234 1.00 . A A . 45 HIS HE1 1 1
16 59759 1 1 45 HIS HE2 H -0.887 52.914 -6.112 1.00 . A A . 45 HIS HE2 1 1
16 59760 1 1 45 HIS N N -0.552 49.135 -1.890 1.00 . A A . 45 HIS N 1 1
16 59761 1 1 45 HIS ND1 N -1.070 50.007 -5.128 1.00 . A A . 45 HIS ND1 1 1
16 59762 1 1 45 HIS NE2 N -0.810 52.079 -5.602 1.00 . A A . 45 HIS NE2 1 1
16 59763 1 1 45 HIS O O 0.383 51.561 -1.157 1.00 . A A . 45 HIS O 1 1
16 59764 1 1 46 GLU C C 3.811 53.229 -2.586 1.00 . A A . 46 GLU C 1 1
16 59765 1 1 46 GLU CA C 3.017 52.540 -1.463 1.00 . A A . 46 GLU CA 1 1
16 59766 1 1 46 GLU CB C 3.905 52.290 -0.215 1.00 . A A . 46 GLU CB 1 1
16 59767 1 1 46 GLU CD C 3.505 54.581 0.905 1.00 . A A . 46 GLU CD 1 1
16 59768 1 1 46 GLU CG C 4.537 53.548 0.413 1.00 . A A . 46 GLU CG 1 1
16 59769 1 1 46 GLU H H 3.076 50.678 -2.469 1.00 . A A . 46 GLU H 1 1
16 59770 1 1 46 GLU HA H 2.183 53.185 -1.177 1.00 . A A . 46 GLU HA 1 1
16 59771 1 1 46 GLU HB2 H 3.304 51.803 0.544 1.00 . A A . 46 GLU HB2 1 1
16 59772 1 1 46 GLU HB3 H 4.708 51.613 -0.494 1.00 . A A . 46 GLU HB3 1 1
16 59773 1 1 46 GLU HG2 H 5.150 53.237 1.254 1.00 . A A . 46 GLU HG2 1 1
16 59774 1 1 46 GLU HG3 H 5.185 54.016 -0.331 1.00 . A A . 46 GLU HG3 1 1
16 59775 1 1 46 GLU N N 2.479 51.260 -1.951 1.00 . A A . 46 GLU N 1 1
16 59776 1 1 46 GLU O O 4.530 52.562 -3.345 1.00 . A A . 46 GLU O 1 1
16 59777 1 1 46 GLU OE1 O 2.910 54.372 1.979 1.00 . A A . 46 GLU OE1 1 1
16 59778 1 1 46 GLU OE2 O 3.298 55.602 0.223 1.00 . A A . 46 GLU OE2 1 1
16 59779 1 1 47 ALA C C 4.918 56.637 -2.934 1.00 . A A . 47 ALA C 1 1
16 59780 1 1 47 ALA CA C 4.385 55.392 -3.665 1.00 . A A . 47 ALA CA 1 1
16 59781 1 1 47 ALA CB C 3.470 55.750 -4.861 1.00 . A A . 47 ALA CB 1 1
16 59782 1 1 47 ALA H H 3.048 55.015 -2.070 1.00 . A A . 47 ALA H 1 1
16 59783 1 1 47 ALA HA H 5.237 54.822 -4.047 1.00 . A A . 47 ALA HA 1 1
16 59784 1 1 47 ALA HB1 H 3.120 54.840 -5.333 1.00 . A A . 47 ALA HB1 1 1
16 59785 1 1 47 ALA HB2 H 4.018 56.338 -5.587 1.00 . A A . 47 ALA HB2 1 1
16 59786 1 1 47 ALA HB3 H 2.618 56.319 -4.510 1.00 . A A . 47 ALA HB3 1 1
16 59787 1 1 47 ALA N N 3.662 54.562 -2.694 1.00 . A A . 47 ALA N 1 1
16 59788 1 1 47 ALA O O 4.267 57.686 -2.912 1.00 . A A . 47 ALA O 1 1
16 59789 1 1 48 LEU C C 7.254 58.682 -2.365 1.00 . A A . 48 LEU C 1 1
16 59790 1 1 48 LEU CA C 6.743 57.535 -1.479 1.00 . A A . 48 LEU CA 1 1
16 59791 1 1 48 LEU CB C 7.908 56.932 -0.652 1.00 . A A . 48 LEU CB 1 1
16 59792 1 1 48 LEU CD1 C 8.727 55.264 1.116 1.00 . A A . 48 LEU CD1 1 1
16 59793 1 1 48 LEU CD2 C 6.588 56.616 1.528 1.00 . A A . 48 LEU CD2 1 1
16 59794 1 1 48 LEU CG C 7.494 55.928 0.468 1.00 . A A . 48 LEU CG 1 1
16 59795 1 1 48 LEU H H 6.517 55.591 -2.305 1.00 . A A . 48 LEU H 1 1
16 59796 1 1 48 LEU HA H 6.007 57.938 -0.793 1.00 . A A . 48 LEU HA 1 1
16 59797 1 1 48 LEU HB2 H 8.566 56.417 -1.344 1.00 . A A . 48 LEU HB2 1 1
16 59798 1 1 48 LEU HB3 H 8.466 57.746 -0.195 1.00 . A A . 48 LEU HB3 1 1
16 59799 1 1 48 LEU HD11 H 9.344 56.012 1.599 1.00 . A A . 48 LEU HD11 1 1
16 59800 1 1 48 LEU HD12 H 9.311 54.762 0.354 1.00 . A A . 48 LEU HD12 1 1
16 59801 1 1 48 LEU HD13 H 8.406 54.534 1.849 1.00 . A A . 48 LEU HD13 1 1
16 59802 1 1 48 LEU HD21 H 5.688 56.986 1.052 1.00 . A A . 48 LEU HD21 1 1
16 59803 1 1 48 LEU HD22 H 7.112 57.444 1.989 1.00 . A A . 48 LEU HD22 1 1
16 59804 1 1 48 LEU HD23 H 6.309 55.899 2.293 1.00 . A A . 48 LEU HD23 1 1
16 59805 1 1 48 LEU HG H 6.915 55.135 0.014 1.00 . A A . 48 LEU HG 1 1
16 59806 1 1 48 LEU N N 6.086 56.469 -2.269 1.00 . A A . 48 LEU N 1 1
16 59807 1 1 48 LEU O O 7.414 59.814 -1.888 1.00 . A A . 48 LEU O 1 1
16 59808 1 1 49 GLN C C 6.820 60.226 -5.168 1.00 . A A . 49 GLN C 1 1
16 59809 1 1 49 GLN CA C 7.984 59.384 -4.626 1.00 . A A . 49 GLN CA 1 1
16 59810 1 1 49 GLN CB C 8.727 58.701 -5.807 1.00 . A A . 49 GLN CB 1 1
16 59811 1 1 49 GLN CD C 8.620 57.087 -7.832 1.00 . A A . 49 GLN CD 1 1
16 59812 1 1 49 GLN CG C 7.883 57.694 -6.627 1.00 . A A . 49 GLN CG 1 1
16 59813 1 1 49 GLN H H 7.383 57.460 -3.948 1.00 . A A . 49 GLN H 1 1
16 59814 1 1 49 GLN HA H 8.681 60.044 -4.112 1.00 . A A . 49 GLN HA 1 1
16 59815 1 1 49 GLN HB2 H 9.086 59.471 -6.485 1.00 . A A . 49 GLN HB2 1 1
16 59816 1 1 49 GLN HB3 H 9.590 58.173 -5.410 1.00 . A A . 49 GLN HB3 1 1
16 59817 1 1 49 GLN HE21 H 9.607 58.781 -8.184 1.00 . A A . 49 GLN HE21 1 1
16 59818 1 1 49 GLN HE22 H 9.955 57.473 -9.253 1.00 . A A . 49 GLN HE22 1 1
16 59819 1 1 49 GLN HG2 H 7.579 56.885 -5.971 1.00 . A A . 49 GLN HG2 1 1
16 59820 1 1 49 GLN HG3 H 6.993 58.201 -6.989 1.00 . A A . 49 GLN HG3 1 1
16 59821 1 1 49 GLN N N 7.516 58.382 -3.649 1.00 . A A . 49 GLN N 1 1
16 59822 1 1 49 GLN NE2 N 9.480 57.859 -8.488 1.00 . A A . 49 GLN NE2 1 1
16 59823 1 1 49 GLN O O 5.644 59.890 -4.966 1.00 . A A . 49 GLN O 1 1
16 59824 1 1 49 GLN OE1 O 8.391 55.933 -8.193 1.00 . A A . 49 GLN OE1 1 1
16 59825 1 1 50 ARG C C 5.523 61.324 -7.735 1.00 . A A . 50 ARG C 1 1
16 59826 1 1 50 ARG CA C 6.209 62.150 -6.613 1.00 . A A . 50 ARG CA 1 1
16 59827 1 1 50 ARG CB C 6.926 63.404 -7.214 1.00 . A A . 50 ARG CB 1 1
16 59828 1 1 50 ARG CD C 8.758 64.316 -8.794 1.00 . A A . 50 ARG CD 1 1
16 59829 1 1 50 ARG CG C 8.115 63.076 -8.140 1.00 . A A . 50 ARG CG 1 1
16 59830 1 1 50 ARG CZ C 8.254 65.731 -10.812 1.00 . A A . 50 ARG CZ 1 1
16 59831 1 1 50 ARG H H 8.123 61.568 -5.885 1.00 . A A . 50 ARG H 1 1
16 59832 1 1 50 ARG HA H 5.454 62.480 -5.908 1.00 . A A . 50 ARG HA 1 1
16 59833 1 1 50 ARG HB2 H 6.205 63.984 -7.777 1.00 . A A . 50 ARG HB2 1 1
16 59834 1 1 50 ARG HB3 H 7.292 64.017 -6.393 1.00 . A A . 50 ARG HB3 1 1
16 59835 1 1 50 ARG HD2 H 9.000 65.039 -8.022 1.00 . A A . 50 ARG HD2 1 1
16 59836 1 1 50 ARG HD3 H 9.677 64.013 -9.292 1.00 . A A . 50 ARG HD3 1 1
16 59837 1 1 50 ARG HE H 6.895 64.794 -9.672 1.00 . A A . 50 ARG HE 1 1
16 59838 1 1 50 ARG HG2 H 8.873 62.563 -7.559 1.00 . A A . 50 ARG HG2 1 1
16 59839 1 1 50 ARG HG3 H 7.765 62.415 -8.923 1.00 . A A . 50 ARG HG3 1 1
16 59840 1 1 50 ARG HH11 H 10.233 65.604 -10.413 1.00 . A A . 50 ARG HH11 1 1
16 59841 1 1 50 ARG HH12 H 9.821 66.563 -11.792 1.00 . A A . 50 ARG HH12 1 1
16 59842 1 1 50 ARG HH21 H 6.380 66.060 -11.494 1.00 . A A . 50 ARG HH21 1 1
16 59843 1 1 50 ARG HH22 H 7.632 66.826 -12.404 1.00 . A A . 50 ARG HH22 1 1
16 59844 1 1 50 ARG N N 7.174 61.316 -5.869 1.00 . A A . 50 ARG N 1 1
16 59845 1 1 50 ARG NE N 7.860 64.956 -9.783 1.00 . A A . 50 ARG NE 1 1
16 59846 1 1 50 ARG NH1 N 9.537 65.987 -11.022 1.00 . A A . 50 ARG NH1 1 1
16 59847 1 1 50 ARG NH2 N 7.353 66.247 -11.636 1.00 . A A . 50 ARG NH2 1 1
16 59848 1 1 50 ARG O O 6.135 60.374 -8.248 1.00 . A A . 50 ARG O 1 1
16 59849 1 1 51 PRO C C 4.187 61.490 -10.585 1.00 . A A . 51 PRO C 1 1
16 59850 1 1 51 PRO CA C 3.547 61.024 -9.259 1.00 . A A . 51 PRO CA 1 1
16 59851 1 1 51 PRO CB C 2.062 61.481 -9.103 1.00 . A A . 51 PRO CB 1 1
16 59852 1 1 51 PRO CD C 3.317 62.546 -7.357 1.00 . A A . 51 PRO CD 1 1
16 59853 1 1 51 PRO CG C 1.951 62.004 -7.702 1.00 . A A . 51 PRO CG 1 1
16 59854 1 1 51 PRO HA H 3.600 59.941 -9.213 1.00 . A A . 51 PRO HA 1 1
16 59855 1 1 51 PRO HB2 H 1.825 62.261 -9.827 1.00 . A A . 51 PRO HB2 1 1
16 59856 1 1 51 PRO HB3 H 1.391 60.642 -9.240 1.00 . A A . 51 PRO HB3 1 1
16 59857 1 1 51 PRO HD2 H 3.432 63.565 -7.709 1.00 . A A . 51 PRO HD2 1 1
16 59858 1 1 51 PRO HD3 H 3.489 62.498 -6.285 1.00 . A A . 51 PRO HD3 1 1
16 59859 1 1 51 PRO HG2 H 1.202 62.790 -7.650 1.00 . A A . 51 PRO HG2 1 1
16 59860 1 1 51 PRO HG3 H 1.691 61.199 -7.025 1.00 . A A . 51 PRO HG3 1 1
16 59861 1 1 51 PRO N N 4.230 61.632 -8.089 1.00 . A A . 51 PRO N 1 1
16 59862 1 1 51 PRO O O 3.632 62.326 -11.311 1.00 . A A . 51 PRO O 1 1
16 59863 1 1 52 VAL C C 5.920 60.170 -13.091 1.00 . A A . 52 VAL C 1 1
16 59864 1 1 52 VAL CA C 6.160 61.294 -12.069 1.00 . A A . 52 VAL CA 1 1
16 59865 1 1 52 VAL CB C 7.699 61.535 -11.753 1.00 . A A . 52 VAL CB 1 1
16 59866 1 1 52 VAL CG1 C 8.336 60.360 -10.950 1.00 . A A . 52 VAL CG1 1 1
16 59867 1 1 52 VAL CG2 C 8.505 61.869 -13.043 1.00 . A A . 52 VAL CG2 1 1
16 59868 1 1 52 VAL H H 5.776 60.324 -10.235 1.00 . A A . 52 VAL H 1 1
16 59869 1 1 52 VAL HA H 5.760 62.224 -12.486 1.00 . A A . 52 VAL HA 1 1
16 59870 1 1 52 VAL HB H 7.752 62.413 -11.112 1.00 . A A . 52 VAL HB 1 1
16 59871 1 1 52 VAL HG11 H 9.370 60.586 -10.718 1.00 . A A . 52 VAL HG11 1 1
16 59872 1 1 52 VAL HG12 H 8.293 59.445 -11.528 1.00 . A A . 52 VAL HG12 1 1
16 59873 1 1 52 VAL HG13 H 7.788 60.219 -10.024 1.00 . A A . 52 VAL HG13 1 1
16 59874 1 1 52 VAL HG21 H 9.536 62.085 -12.790 1.00 . A A . 52 VAL HG21 1 1
16 59875 1 1 52 VAL HG22 H 8.073 62.738 -13.527 1.00 . A A . 52 VAL HG22 1 1
16 59876 1 1 52 VAL HG23 H 8.475 61.032 -13.732 1.00 . A A . 52 VAL HG23 1 1
16 59877 1 1 52 VAL N N 5.396 60.975 -10.862 1.00 . A A . 52 VAL N 1 1
16 59878 1 1 52 VAL O O 6.495 59.075 -12.994 1.00 . A A . 52 VAL O 1 1
16 59879 1 1 53 ALA C C 4.889 60.001 -16.452 1.00 . A A . 53 ALA C 1 1
16 59880 1 1 53 ALA CA C 4.597 59.446 -15.048 1.00 . A A . 53 ALA CA 1 1
16 59881 1 1 53 ALA CB C 3.112 59.050 -14.864 1.00 . A A . 53 ALA CB 1 1
16 59882 1 1 53 ALA H H 4.593 61.319 -14.058 1.00 . A A . 53 ALA H 1 1
16 59883 1 1 53 ALA HA H 5.194 58.543 -14.909 1.00 . A A . 53 ALA HA 1 1
16 59884 1 1 53 ALA HB1 H 2.961 58.652 -13.866 1.00 . A A . 53 ALA HB1 1 1
16 59885 1 1 53 ALA HB2 H 2.836 58.297 -15.589 1.00 . A A . 53 ALA HB2 1 1
16 59886 1 1 53 ALA HB3 H 2.480 59.922 -14.998 1.00 . A A . 53 ALA HB3 1 1
16 59887 1 1 53 ALA N N 5.002 60.424 -14.035 1.00 . A A . 53 ALA N 1 1
16 59888 1 1 53 ALA O O 3.998 60.502 -17.142 1.00 . A A . 53 ALA O 1 1
16 59889 1 1 54 SER C C 6.639 58.966 -19.023 1.00 . A A . 54 SER C 1 1
16 59890 1 1 54 SER CA C 6.631 60.265 -18.199 1.00 . A A . 54 SER CA 1 1
16 59891 1 1 54 SER CB C 8.034 60.904 -18.156 1.00 . A A . 54 SER CB 1 1
16 59892 1 1 54 SER H H 6.851 59.792 -16.142 1.00 . A A . 54 SER H 1 1
16 59893 1 1 54 SER HA H 5.938 60.963 -18.654 1.00 . A A . 54 SER HA 1 1
16 59894 1 1 54 SER HB2 H 8.753 60.185 -17.784 1.00 . A A . 54 SER HB2 1 1
16 59895 1 1 54 SER HB3 H 8.325 61.226 -19.150 1.00 . A A . 54 SER HB3 1 1
16 59896 1 1 54 SER HG H 7.292 61.984 -16.689 1.00 . A A . 54 SER HG 1 1
16 59897 1 1 54 SER N N 6.176 59.986 -16.823 1.00 . A A . 54 SER N 1 1
16 59898 1 1 54 SER O O 6.670 58.999 -20.264 1.00 . A A . 54 SER O 1 1
16 59899 1 1 54 SER OG O 8.044 62.035 -17.295 1.00 . A A . 54 SER OG 1 1
16 59900 1 1 55 ASP C C 5.170 56.148 -19.434 1.00 . A A . 55 ASP C 1 1
16 59901 1 1 55 ASP CA C 6.571 56.485 -18.911 1.00 . A A . 55 ASP CA 1 1
16 59902 1 1 55 ASP CB C 7.000 55.409 -17.872 1.00 . A A . 55 ASP CB 1 1
16 59903 1 1 55 ASP CG C 8.338 55.717 -17.190 1.00 . A A . 55 ASP CG 1 1
16 59904 1 1 55 ASP H H 6.548 57.885 -17.331 1.00 . A A . 55 ASP H 1 1
16 59905 1 1 55 ASP HA H 7.273 56.472 -19.743 1.00 . A A . 55 ASP HA 1 1
16 59906 1 1 55 ASP HB2 H 6.229 55.328 -17.113 1.00 . A A . 55 ASP HB2 1 1
16 59907 1 1 55 ASP HB3 H 7.086 54.446 -18.372 1.00 . A A . 55 ASP HB3 1 1
16 59908 1 1 55 ASP N N 6.589 57.823 -18.308 1.00 . A A . 55 ASP N 1 1
16 59909 1 1 55 ASP O O 4.186 56.848 -19.147 1.00 . A A . 55 ASP O 1 1
16 59910 1 1 55 ASP OD1 O 8.347 56.044 -15.986 1.00 . A A . 55 ASP OD1 1 1
16 59911 1 1 55 ASP OD2 O 9.379 55.657 -17.862 1.00 . A A . 55 ASP OD2 1 1
16 59912 1 1 56 PHE C C 3.489 53.272 -19.811 1.00 . A A . 56 PHE C 1 1
16 59913 1 1 56 PHE CA C 3.848 54.485 -20.676 1.00 . A A . 56 PHE CA 1 1
16 59914 1 1 56 PHE CB C 3.979 54.088 -22.167 1.00 . A A . 56 PHE CB 1 1
16 59915 1 1 56 PHE CD1 C 5.543 55.706 -23.382 1.00 . A A . 56 PHE CD1 1 1
16 59916 1 1 56 PHE CD2 C 3.185 55.984 -23.671 1.00 . A A . 56 PHE CD2 1 1
16 59917 1 1 56 PHE CE1 C 5.768 56.788 -24.208 1.00 . A A . 56 PHE CE1 1 1
16 59918 1 1 56 PHE CE2 C 3.413 57.066 -24.498 1.00 . A A . 56 PHE CE2 1 1
16 59919 1 1 56 PHE CG C 4.243 55.280 -23.096 1.00 . A A . 56 PHE CG 1 1
16 59920 1 1 56 PHE CZ C 4.705 57.467 -24.768 1.00 . A A . 56 PHE CZ 1 1
16 59921 1 1 56 PHE H H 5.941 54.605 -20.426 1.00 . A A . 56 PHE H 1 1
16 59922 1 1 56 PHE HA H 3.063 55.234 -20.577 1.00 . A A . 56 PHE HA 1 1
16 59923 1 1 56 PHE HB2 H 4.799 53.385 -22.274 1.00 . A A . 56 PHE HB2 1 1
16 59924 1 1 56 PHE HB3 H 3.062 53.601 -22.490 1.00 . A A . 56 PHE HB3 1 1
16 59925 1 1 56 PHE HD1 H 6.383 55.179 -22.950 1.00 . A A . 56 PHE HD1 1 1
16 59926 1 1 56 PHE HD2 H 2.171 55.677 -23.463 1.00 . A A . 56 PHE HD2 1 1
16 59927 1 1 56 PHE HE1 H 6.780 57.105 -24.417 1.00 . A A . 56 PHE HE1 1 1
16 59928 1 1 56 PHE HE2 H 2.579 57.598 -24.940 1.00 . A A . 56 PHE HE2 1 1
16 59929 1 1 56 PHE HZ H 4.887 58.317 -25.417 1.00 . A A . 56 PHE HZ 1 1
16 59930 1 1 56 PHE N N 5.103 55.058 -20.192 1.00 . A A . 56 PHE N 1 1
16 59931 1 1 56 PHE O O 4.382 52.636 -19.227 1.00 . A A . 56 PHE O 1 1
16 59932 1 1 57 GLU C C 1.883 52.041 -17.442 1.00 . A A . 57 GLU C 1 1
16 59933 1 1 57 GLU CA C 1.602 51.872 -18.961 1.00 . A A . 57 GLU CA 1 1
16 59934 1 1 57 GLU CB C 2.094 50.496 -19.495 1.00 . A A . 57 GLU CB 1 1
16 59935 1 1 57 GLU CD C 2.463 48.933 -21.487 1.00 . A A . 57 GLU CD 1 1
16 59936 1 1 57 GLU CG C 1.851 50.256 -20.999 1.00 . A A . 57 GLU CG 1 1
16 59937 1 1 57 GLU H H 1.567 53.536 -20.265 1.00 . A A . 57 GLU H 1 1
16 59938 1 1 57 GLU HA H 0.528 51.924 -19.103 1.00 . A A . 57 GLU HA 1 1
16 59939 1 1 57 GLU HB2 H 3.162 50.427 -19.317 1.00 . A A . 57 GLU HB2 1 1
16 59940 1 1 57 GLU HB3 H 1.598 49.704 -18.936 1.00 . A A . 57 GLU HB3 1 1
16 59941 1 1 57 GLU HG2 H 0.781 50.248 -21.187 1.00 . A A . 57 GLU HG2 1 1
16 59942 1 1 57 GLU HG3 H 2.294 51.078 -21.555 1.00 . A A . 57 GLU HG3 1 1
16 59943 1 1 57 GLU N N 2.180 52.979 -19.748 1.00 . A A . 57 GLU N 1 1
16 59944 1 1 57 GLU O O 2.714 51.318 -16.882 1.00 . A A . 57 GLU O 1 1
16 59945 1 1 57 GLU OE1 O 3.644 48.924 -21.880 1.00 . A A . 57 GLU OE1 1 1
16 59946 1 1 57 GLU OE2 O 1.785 47.891 -21.437 1.00 . A A . 57 GLU OE2 1 1
16 59947 1 1 58 PRO C C 0.810 52.153 -14.421 1.00 . A A . 58 PRO C 1 1
16 59948 1 1 58 PRO CA C 1.424 53.274 -15.303 1.00 . A A . 58 PRO CA 1 1
16 59949 1 1 58 PRO CB C 0.737 54.651 -15.082 1.00 . A A . 58 PRO CB 1 1
16 59950 1 1 58 PRO CD C 0.255 54.011 -17.351 1.00 . A A . 58 PRO CD 1 1
16 59951 1 1 58 PRO CG C -0.314 54.734 -16.149 1.00 . A A . 58 PRO CG 1 1
16 59952 1 1 58 PRO HA H 2.483 53.358 -15.072 1.00 . A A . 58 PRO HA 1 1
16 59953 1 1 58 PRO HB2 H 0.294 54.708 -14.089 1.00 . A A . 58 PRO HB2 1 1
16 59954 1 1 58 PRO HB3 H 1.458 55.455 -15.206 1.00 . A A . 58 PRO HB3 1 1
16 59955 1 1 58 PRO HD2 H -0.530 53.496 -17.895 1.00 . A A . 58 PRO HD2 1 1
16 59956 1 1 58 PRO HD3 H 0.771 54.702 -18.009 1.00 . A A . 58 PRO HD3 1 1
16 59957 1 1 58 PRO HG2 H -1.224 54.244 -15.806 1.00 . A A . 58 PRO HG2 1 1
16 59958 1 1 58 PRO HG3 H -0.521 55.767 -16.397 1.00 . A A . 58 PRO HG3 1 1
16 59959 1 1 58 PRO N N 1.221 53.035 -16.759 1.00 . A A . 58 PRO N 1 1
16 59960 1 1 58 PRO O O 1.402 51.736 -13.408 1.00 . A A . 58 PRO O 1 1
16 59961 1 1 59 GLN C C -0.608 49.226 -14.541 1.00 . A A . 59 GLN C 1 1
16 59962 1 1 59 GLN CA C -1.117 50.614 -14.128 1.00 . A A . 59 GLN CA 1 1
16 59963 1 1 59 GLN CB C -2.632 50.748 -14.440 1.00 . A A . 59 GLN CB 1 1
16 59964 1 1 59 GLN CD C -4.684 52.276 -14.520 1.00 . A A . 59 GLN CD 1 1
16 59965 1 1 59 GLN CG C -3.221 52.128 -14.109 1.00 . A A . 59 GLN CG 1 1
16 59966 1 1 59 GLN H H -0.729 51.990 -15.687 1.00 . A A . 59 GLN H 1 1
16 59967 1 1 59 GLN HA H -0.962 50.751 -13.059 1.00 . A A . 59 GLN HA 1 1
16 59968 1 1 59 GLN HB2 H -2.785 50.562 -15.497 1.00 . A A . 59 GLN HB2 1 1
16 59969 1 1 59 GLN HB3 H -3.180 49.997 -13.873 1.00 . A A . 59 GLN HB3 1 1
16 59970 1 1 59 GLN HE21 H -5.290 51.548 -12.774 1.00 . A A . 59 GLN HE21 1 1
16 59971 1 1 59 GLN HE22 H -6.547 51.978 -13.875 1.00 . A A . 59 GLN HE22 1 1
16 59972 1 1 59 GLN HG2 H -3.149 52.290 -13.042 1.00 . A A . 59 GLN HG2 1 1
16 59973 1 1 59 GLN HG3 H -2.637 52.888 -14.617 1.00 . A A . 59 GLN HG3 1 1
16 59974 1 1 59 GLN N N -0.363 51.654 -14.845 1.00 . A A . 59 GLN N 1 1
16 59975 1 1 59 GLN NE2 N -5.600 51.898 -13.634 1.00 . A A . 59 GLN NE2 1 1
16 59976 1 1 59 GLN O O -0.929 48.742 -15.635 1.00 . A A . 59 GLN O 1 1
16 59977 1 1 59 GLN OE1 O -4.990 52.721 -15.626 1.00 . A A . 59 GLN OE1 1 1
16 59978 1 1 60 GLY C C 1.413 46.722 -12.669 1.00 . A A . 60 GLY C 1 1
16 59979 1 1 60 GLY CA C 0.772 47.289 -13.925 1.00 . A A . 60 GLY CA 1 1
16 59980 1 1 60 GLY H H 0.475 49.097 -12.863 1.00 . A A . 60 GLY H 1 1
16 59981 1 1 60 GLY HA2 H -0.023 46.622 -14.251 1.00 . A A . 60 GLY HA2 1 1
16 59982 1 1 60 GLY HA3 H 1.515 47.356 -14.710 1.00 . A A . 60 GLY HA3 1 1
16 59983 1 1 60 GLY N N 0.221 48.622 -13.682 1.00 . A A . 60 GLY N 1 1
16 59984 1 1 60 GLY O O 2.460 46.078 -12.730 1.00 . A A . 60 GLY O 1 1
16 59985 1 1 61 LEU C C 0.777 45.182 -9.815 1.00 . A A . 61 LEU C 1 1
16 59986 1 1 61 LEU CA C 1.263 46.595 -10.184 1.00 . A A . 61 LEU CA 1 1
16 59987 1 1 61 LEU CB C 0.808 47.654 -9.136 1.00 . A A . 61 LEU CB 1 1
16 59988 1 1 61 LEU CD1 C 0.610 50.118 -8.430 1.00 . A A . 61 LEU CD1 1 1
16 59989 1 1 61 LEU CD2 C 2.782 49.277 -9.505 1.00 . A A . 61 LEU CD2 1 1
16 59990 1 1 61 LEU CG C 1.234 49.130 -9.441 1.00 . A A . 61 LEU CG 1 1
16 59991 1 1 61 LEU H H -0.107 47.424 -11.573 1.00 . A A . 61 LEU H 1 1
16 59992 1 1 61 LEU HA H 2.351 46.586 -10.212 1.00 . A A . 61 LEU HA 1 1
16 59993 1 1 61 LEU HB2 H -0.276 47.618 -9.069 1.00 . A A . 61 LEU HB2 1 1
16 59994 1 1 61 LEU HB3 H 1.213 47.376 -8.164 1.00 . A A . 61 LEU HB3 1 1
16 59995 1 1 61 LEU HD11 H -0.470 50.029 -8.456 1.00 . A A . 61 LEU HD11 1 1
16 59996 1 1 61 LEU HD12 H 0.883 51.132 -8.691 1.00 . A A . 61 LEU HD12 1 1
16 59997 1 1 61 LEU HD13 H 0.961 49.898 -7.429 1.00 . A A . 61 LEU HD13 1 1
16 59998 1 1 61 LEU HD21 H 3.227 48.985 -8.560 1.00 . A A . 61 LEU HD21 1 1
16 59999 1 1 61 LEU HD22 H 3.043 50.303 -9.721 1.00 . A A . 61 LEU HD22 1 1
16 60000 1 1 61 LEU HD23 H 3.176 48.645 -10.293 1.00 . A A . 61 LEU HD23 1 1
16 60001 1 1 61 LEU HG H 0.844 49.398 -10.417 1.00 . A A . 61 LEU HG 1 1
16 60002 1 1 61 LEU N N 0.762 46.973 -11.519 1.00 . A A . 61 LEU N 1 1
16 60003 1 1 61 LEU O O -0.118 45.002 -8.978 1.00 . A A . 61 LEU O 1 1
16 60004 1 1 62 SER C C 2.383 41.960 -10.275 1.00 . A A . 62 SER C 1 1
16 60005 1 1 62 SER CA C 1.071 42.755 -10.236 1.00 . A A . 62 SER CA 1 1
16 60006 1 1 62 SER CB C 0.053 42.182 -11.256 1.00 . A A . 62 SER CB 1 1
16 60007 1 1 62 SER H H 1.981 44.404 -11.214 1.00 . A A . 62 SER H 1 1
16 60008 1 1 62 SER HA H 0.642 42.678 -9.238 1.00 . A A . 62 SER HA 1 1
16 60009 1 1 62 SER HB2 H 0.452 42.261 -12.256 1.00 . A A . 62 SER HB2 1 1
16 60010 1 1 62 SER HB3 H -0.153 41.142 -11.032 1.00 . A A . 62 SER HB3 1 1
16 60011 1 1 62 SER HG H -1.102 43.685 -11.760 1.00 . A A . 62 SER HG 1 1
16 60012 1 1 62 SER N N 1.348 44.178 -10.499 1.00 . A A . 62 SER N 1 1
16 60013 1 1 62 SER O O 3.165 42.074 -11.228 1.00 . A A . 62 SER O 1 1
16 60014 1 1 62 SER OG O -1.170 42.893 -11.215 1.00 . A A . 62 SER OG 1 1
16 60015 1 1 63 GLU C C 3.406 39.224 -8.009 1.00 . A A . 63 GLU C 1 1
16 60016 1 1 63 GLU CA C 3.771 40.301 -9.043 1.00 . A A . 63 GLU CA 1 1
16 60017 1 1 63 GLU CB C 5.031 41.090 -8.591 1.00 . A A . 63 GLU CB 1 1
16 60018 1 1 63 GLU CD C 6.114 42.630 -6.825 1.00 . A A . 63 GLU CD 1 1
16 60019 1 1 63 GLU CG C 4.840 41.906 -7.289 1.00 . A A . 63 GLU CG 1 1
16 60020 1 1 63 GLU H H 1.975 41.250 -8.459 1.00 . A A . 63 GLU H 1 1
16 60021 1 1 63 GLU HA H 3.967 39.820 -9.999 1.00 . A A . 63 GLU HA 1 1
16 60022 1 1 63 GLU HB2 H 5.850 40.392 -8.443 1.00 . A A . 63 GLU HB2 1 1
16 60023 1 1 63 GLU HB3 H 5.304 41.780 -9.383 1.00 . A A . 63 GLU HB3 1 1
16 60024 1 1 63 GLU HG2 H 4.060 42.645 -7.459 1.00 . A A . 63 GLU HG2 1 1
16 60025 1 1 63 GLU HG3 H 4.507 41.229 -6.502 1.00 . A A . 63 GLU HG3 1 1
16 60026 1 1 63 GLU N N 2.619 41.200 -9.202 1.00 . A A . 63 GLU N 1 1
16 60027 1 1 63 GLU O O 2.662 39.508 -7.059 1.00 . A A . 63 GLU O 1 1
16 60028 1 1 63 GLU OE1 O 6.810 42.113 -5.920 1.00 . A A . 63 GLU OE1 1 1
16 60029 1 1 63 GLU OE2 O 6.431 43.708 -7.370 1.00 . A A . 63 GLU OE2 1 1
16 60030 1 1 64 ALA C C 4.637 36.989 -6.071 1.00 . A A . 64 ALA C 1 1
16 60031 1 1 64 ALA CA C 3.691 36.866 -7.278 1.00 . A A . 64 ALA CA 1 1
16 60032 1 1 64 ALA CB C 3.843 35.513 -8.017 1.00 . A A . 64 ALA CB 1 1
16 60033 1 1 64 ALA H H 4.497 37.850 -8.975 1.00 . A A . 64 ALA H 1 1
16 60034 1 1 64 ALA HA H 2.667 36.930 -6.916 1.00 . A A . 64 ALA HA 1 1
16 60035 1 1 64 ALA HB1 H 3.626 34.694 -7.338 1.00 . A A . 64 ALA HB1 1 1
16 60036 1 1 64 ALA HB2 H 4.854 35.408 -8.387 1.00 . A A . 64 ALA HB2 1 1
16 60037 1 1 64 ALA HB3 H 3.154 35.472 -8.851 1.00 . A A . 64 ALA HB3 1 1
16 60038 1 1 64 ALA N N 3.924 37.997 -8.196 1.00 . A A . 64 ALA N 1 1
16 60039 1 1 64 ALA O O 5.587 36.213 -5.913 1.00 . A A . 64 ALA O 1 1
16 60040 1 1 65 ALA C C 4.938 37.354 -2.960 1.00 . A A . 65 ALA C 1 1
16 60041 1 1 65 ALA CA C 5.195 38.369 -4.086 1.00 . A A . 65 ALA CA 1 1
16 60042 1 1 65 ALA CB C 4.903 39.819 -3.642 1.00 . A A . 65 ALA CB 1 1
16 60043 1 1 65 ALA H H 3.596 38.585 -5.439 1.00 . A A . 65 ALA H 1 1
16 60044 1 1 65 ALA HA H 6.240 38.315 -4.383 1.00 . A A . 65 ALA HA 1 1
16 60045 1 1 65 ALA HB1 H 3.862 39.916 -3.356 1.00 . A A . 65 ALA HB1 1 1
16 60046 1 1 65 ALA HB2 H 5.110 40.498 -4.461 1.00 . A A . 65 ALA HB2 1 1
16 60047 1 1 65 ALA HB3 H 5.530 40.079 -2.798 1.00 . A A . 65 ALA HB3 1 1
16 60048 1 1 65 ALA N N 4.382 38.029 -5.253 1.00 . A A . 65 ALA N 1 1
16 60049 1 1 65 ALA O O 3.901 37.406 -2.288 1.00 . A A . 65 ALA O 1 1
16 60050 1 1 66 ARG C C 6.722 35.647 -0.632 1.00 . A A . 66 ARG C 1 1
16 60051 1 1 66 ARG CA C 5.773 35.332 -1.799 1.00 . A A . 66 ARG CA 1 1
16 60052 1 1 66 ARG CB C 6.102 33.961 -2.451 1.00 . A A . 66 ARG CB 1 1
16 60053 1 1 66 ARG CD C 7.754 32.610 -3.881 1.00 . A A . 66 ARG CD 1 1
16 60054 1 1 66 ARG CG C 7.570 33.783 -2.907 1.00 . A A . 66 ARG CG 1 1
16 60055 1 1 66 ARG CZ C 6.343 32.099 -5.902 1.00 . A A . 66 ARG CZ 1 1
16 60056 1 1 66 ARG H H 6.660 36.416 -3.387 1.00 . A A . 66 ARG H 1 1
16 60057 1 1 66 ARG HA H 4.751 35.297 -1.421 1.00 . A A . 66 ARG HA 1 1
16 60058 1 1 66 ARG HB2 H 5.868 33.169 -1.742 1.00 . A A . 66 ARG HB2 1 1
16 60059 1 1 66 ARG HB3 H 5.458 33.839 -3.319 1.00 . A A . 66 ARG HB3 1 1
16 60060 1 1 66 ARG HD2 H 8.814 32.432 -4.019 1.00 . A A . 66 ARG HD2 1 1
16 60061 1 1 66 ARG HD3 H 7.295 31.721 -3.459 1.00 . A A . 66 ARG HD3 1 1
16 60062 1 1 66 ARG HE H 7.383 33.777 -5.595 1.00 . A A . 66 ARG HE 1 1
16 60063 1 1 66 ARG HG2 H 7.892 34.693 -3.397 1.00 . A A . 66 ARG HG2 1 1
16 60064 1 1 66 ARG HG3 H 8.192 33.616 -2.029 1.00 . A A . 66 ARG HG3 1 1
16 60065 1 1 66 ARG HH11 H 6.347 30.609 -4.540 1.00 . A A . 66 ARG HH11 1 1
16 60066 1 1 66 ARG HH12 H 5.396 30.311 -5.952 1.00 . A A . 66 ARG HH12 1 1
16 60067 1 1 66 ARG HH21 H 6.132 33.392 -7.455 1.00 . A A . 66 ARG HH21 1 1
16 60068 1 1 66 ARG HH22 H 5.269 31.898 -7.625 1.00 . A A . 66 ARG HH22 1 1
16 60069 1 1 66 ARG N N 5.866 36.397 -2.806 1.00 . A A . 66 ARG N 1 1
16 60070 1 1 66 ARG NE N 7.152 32.907 -5.202 1.00 . A A . 66 ARG NE 1 1
16 60071 1 1 66 ARG NH1 N 6.002 30.912 -5.427 1.00 . A A . 66 ARG NH1 1 1
16 60072 1 1 66 ARG NH2 N 5.877 32.495 -7.088 1.00 . A A . 66 ARG NH2 1 1
16 60073 1 1 66 ARG O O 7.781 36.272 -0.819 1.00 . A A . 66 ARG O 1 1
16 60074 1 1 67 TRP C C 8.229 34.365 1.849 1.00 . A A . 67 TRP C 1 1
16 60075 1 1 67 TRP CA C 7.100 35.413 1.799 1.00 . A A . 67 TRP CA 1 1
16 60076 1 1 67 TRP CB C 6.172 35.290 3.035 1.00 . A A . 67 TRP CB 1 1
16 60077 1 1 67 TRP CD1 C 7.426 36.561 4.892 1.00 . A A . 67 TRP CD1 1 1
16 60078 1 1 67 TRP CD2 C 7.091 34.389 5.337 1.00 . A A . 67 TRP CD2 1 1
16 60079 1 1 67 TRP CE2 C 7.781 34.968 6.414 1.00 . A A . 67 TRP CE2 1 1
16 60080 1 1 67 TRP CE3 C 6.766 33.031 5.395 1.00 . A A . 67 TRP CE3 1 1
16 60081 1 1 67 TRP CG C 6.876 35.425 4.364 1.00 . A A . 67 TRP CG 1 1
16 60082 1 1 67 TRP CH2 C 7.825 32.917 7.572 1.00 . A A . 67 TRP CH2 1 1
16 60083 1 1 67 TRP CZ2 C 8.155 34.241 7.536 1.00 . A A . 67 TRP CZ2 1 1
16 60084 1 1 67 TRP CZ3 C 7.136 32.308 6.513 1.00 . A A . 67 TRP CZ3 1 1
16 60085 1 1 67 TRP H H 5.427 34.825 0.644 1.00 . A A . 67 TRP H 1 1
16 60086 1 1 67 TRP HA H 7.537 36.409 1.785 1.00 . A A . 67 TRP HA 1 1
16 60087 1 1 67 TRP HB2 H 5.414 36.062 2.985 1.00 . A A . 67 TRP HB2 1 1
16 60088 1 1 67 TRP HB3 H 5.680 34.323 3.011 1.00 . A A . 67 TRP HB3 1 1
16 60089 1 1 67 TRP HD1 H 7.430 37.525 4.403 1.00 . A A . 67 TRP HD1 1 1
16 60090 1 1 67 TRP HE1 H 8.434 36.940 6.690 1.00 . A A . 67 TRP HE1 1 1
16 60091 1 1 67 TRP HE3 H 6.234 32.548 4.585 1.00 . A A . 67 TRP HE3 1 1
16 60092 1 1 67 TRP HH2 H 8.098 32.314 8.426 1.00 . A A . 67 TRP HH2 1 1
16 60093 1 1 67 TRP HZ2 H 8.688 34.699 8.358 1.00 . A A . 67 TRP HZ2 1 1
16 60094 1 1 67 TRP HZ3 H 6.894 31.255 6.579 1.00 . A A . 67 TRP HZ3 1 1
16 60095 1 1 67 TRP N N 6.308 35.249 0.574 1.00 . A A . 67 TRP N 1 1
16 60096 1 1 67 TRP NE1 N 7.975 36.288 6.116 1.00 . A A . 67 TRP NE1 1 1
16 60097 1 1 67 TRP O O 8.031 33.203 1.472 1.00 . A A . 67 TRP O 1 1
16 60098 1 1 68 ASN C C 10.880 33.797 3.976 1.00 . A A . 68 ASN C 1 1
16 60099 1 1 68 ASN CA C 10.583 33.932 2.475 1.00 . A A . 68 ASN CA 1 1
16 60100 1 1 68 ASN CB C 11.803 34.516 1.717 1.00 . A A . 68 ASN CB 1 1
16 60101 1 1 68 ASN CG C 13.031 33.606 1.763 1.00 . A A . 68 ASN CG 1 1
16 60102 1 1 68 ASN H H 9.502 35.745 2.535 1.00 . A A . 68 ASN H 1 1
16 60103 1 1 68 ASN HA H 10.351 32.950 2.066 1.00 . A A . 68 ASN HA 1 1
16 60104 1 1 68 ASN HB2 H 11.535 34.675 0.679 1.00 . A A . 68 ASN HB2 1 1
16 60105 1 1 68 ASN HB3 H 12.064 35.475 2.153 1.00 . A A . 68 ASN HB3 1 1
16 60106 1 1 68 ASN HD21 H 12.424 32.630 0.139 1.00 . A A . 68 ASN HD21 1 1
16 60107 1 1 68 ASN HD22 H 13.905 32.073 0.831 1.00 . A A . 68 ASN HD22 1 1
16 60108 1 1 68 ASN N N 9.414 34.799 2.296 1.00 . A A . 68 ASN N 1 1
16 60109 1 1 68 ASN ND2 N 13.131 32.679 0.815 1.00 . A A . 68 ASN ND2 1 1
16 60110 1 1 68 ASN O O 11.069 34.808 4.661 1.00 . A A . 68 ASN O 1 1
16 60111 1 1 68 ASN OD1 O 13.887 33.738 2.640 1.00 . A A . 68 ASN OD1 1 1
16 60112 1 1 69 SER C C 12.764 32.398 6.064 1.00 . A A . 69 SER C 1 1
16 60113 1 1 69 SER CA C 11.242 32.267 5.881 1.00 . A A . 69 SER CA 1 1
16 60114 1 1 69 SER CB C 10.729 30.868 6.295 1.00 . A A . 69 SER CB 1 1
16 60115 1 1 69 SER H H 10.680 31.805 3.892 1.00 . A A . 69 SER H 1 1
16 60116 1 1 69 SER HA H 10.753 33.013 6.508 1.00 . A A . 69 SER HA 1 1
16 60117 1 1 69 SER HB2 H 11.116 30.608 7.270 1.00 . A A . 69 SER HB2 1 1
16 60118 1 1 69 SER HB3 H 9.645 30.877 6.336 1.00 . A A . 69 SER HB3 1 1
16 60119 1 1 69 SER HG H 11.958 30.136 4.953 1.00 . A A . 69 SER HG 1 1
16 60120 1 1 69 SER N N 10.894 32.554 4.484 1.00 . A A . 69 SER N 1 1
16 60121 1 1 69 SER O O 13.511 31.423 5.925 1.00 . A A . 69 SER O 1 1
16 60122 1 1 69 SER OG O 11.133 29.869 5.375 1.00 . A A . 69 SER OG 1 1
16 60123 1 1 70 LYS C C 14.853 33.761 8.055 1.00 . A A . 70 LYS C 1 1
16 60124 1 1 70 LYS CA C 14.613 33.964 6.551 1.00 . A A . 70 LYS CA 1 1
16 60125 1 1 70 LYS CB C 14.939 35.419 6.057 1.00 . A A . 70 LYS CB 1 1
16 60126 1 1 70 LYS CD C 16.649 36.642 7.600 1.00 . A A . 70 LYS CD 1 1
16 60127 1 1 70 LYS CE C 18.078 37.191 7.754 1.00 . A A . 70 LYS CE 1 1
16 60128 1 1 70 LYS CG C 16.406 35.916 6.247 1.00 . A A . 70 LYS CG 1 1
16 60129 1 1 70 LYS H H 12.566 34.385 6.243 1.00 . A A . 70 LYS H 1 1
16 60130 1 1 70 LYS HA H 15.236 33.262 6.002 1.00 . A A . 70 LYS HA 1 1
16 60131 1 1 70 LYS HB2 H 14.713 35.472 4.998 1.00 . A A . 70 LYS HB2 1 1
16 60132 1 1 70 LYS HB3 H 14.278 36.108 6.574 1.00 . A A . 70 LYS HB3 1 1
16 60133 1 1 70 LYS HD2 H 15.953 37.471 7.679 1.00 . A A . 70 LYS HD2 1 1
16 60134 1 1 70 LYS HD3 H 16.453 35.944 8.412 1.00 . A A . 70 LYS HD3 1 1
16 60135 1 1 70 LYS HE2 H 18.303 37.835 6.918 1.00 . A A . 70 LYS HE2 1 1
16 60136 1 1 70 LYS HE3 H 18.136 37.770 8.669 1.00 . A A . 70 LYS HE3 1 1
16 60137 1 1 70 LYS HG2 H 17.075 35.062 6.187 1.00 . A A . 70 LYS HG2 1 1
16 60138 1 1 70 LYS HG3 H 16.647 36.602 5.440 1.00 . A A . 70 LYS HG3 1 1
16 60139 1 1 70 LYS HZ1 H 18.948 35.538 8.656 1.00 . A A . 70 LYS HZ1 1 1
16 60140 1 1 70 LYS HZ2 H 20.055 36.539 7.859 1.00 . A A . 70 LYS HZ2 1 1
16 60141 1 1 70 LYS HZ3 H 19.036 35.519 6.974 1.00 . A A . 70 LYS HZ3 1 1
16 60142 1 1 70 LYS N N 13.212 33.645 6.274 1.00 . A A . 70 LYS N 1 1
16 60143 1 1 70 LYS NZ N 19.100 36.124 7.813 1.00 . A A . 70 LYS NZ 1 1
16 60144 1 1 70 LYS O O 15.498 32.788 8.459 1.00 . A A . 70 LYS O 1 1
16 60145 1 1 71 GLU C C 13.789 33.389 10.952 1.00 . A A . 71 GLU C 1 1
16 60146 1 1 71 GLU CA C 14.438 34.642 10.342 1.00 . A A . 71 GLU CA 1 1
16 60147 1 1 71 GLU CB C 13.821 35.917 10.973 1.00 . A A . 71 GLU CB 1 1
16 60148 1 1 71 GLU CD C 13.296 37.255 13.100 1.00 . A A . 71 GLU CD 1 1
16 60149 1 1 71 GLU CG C 14.026 36.048 12.499 1.00 . A A . 71 GLU CG 1 1
16 60150 1 1 71 GLU H H 13.683 35.337 8.477 1.00 . A A . 71 GLU H 1 1
16 60151 1 1 71 GLU HA H 15.509 34.630 10.543 1.00 . A A . 71 GLU HA 1 1
16 60152 1 1 71 GLU HB2 H 14.269 36.787 10.499 1.00 . A A . 71 GLU HB2 1 1
16 60153 1 1 71 GLU HB3 H 12.756 35.924 10.763 1.00 . A A . 71 GLU HB3 1 1
16 60154 1 1 71 GLU HG2 H 13.674 35.137 12.979 1.00 . A A . 71 GLU HG2 1 1
16 60155 1 1 71 GLU HG3 H 15.086 36.153 12.698 1.00 . A A . 71 GLU HG3 1 1
16 60156 1 1 71 GLU N N 14.262 34.651 8.874 1.00 . A A . 71 GLU N 1 1
16 60157 1 1 71 GLU O O 14.423 32.664 11.726 1.00 . A A . 71 GLU O 1 1
16 60158 1 1 71 GLU OE1 O 12.258 37.070 13.759 1.00 . A A . 71 GLU OE1 1 1
16 60159 1 1 71 GLU OE2 O 13.740 38.396 12.887 1.00 . A A . 71 GLU OE2 1 1
16 60160 1 1 72 ASN C C 12.418 30.710 10.448 1.00 . A A . 72 ASN C 1 1
16 60161 1 1 72 ASN CA C 11.740 31.973 10.991 1.00 . A A . 72 ASN CA 1 1
16 60162 1 1 72 ASN CB C 10.267 32.051 10.483 1.00 . A A . 72 ASN CB 1 1
16 60163 1 1 72 ASN CG C 9.451 33.145 11.171 1.00 . A A . 72 ASN CG 1 1
16 60164 1 1 72 ASN H H 12.098 33.796 9.963 1.00 . A A . 72 ASN H 1 1
16 60165 1 1 72 ASN HA H 11.735 31.940 12.082 1.00 . A A . 72 ASN HA 1 1
16 60166 1 1 72 ASN HB2 H 10.265 32.246 9.415 1.00 . A A . 72 ASN HB2 1 1
16 60167 1 1 72 ASN HB3 H 9.771 31.099 10.658 1.00 . A A . 72 ASN HB3 1 1
16 60168 1 1 72 ASN HD21 H 9.993 34.473 9.802 1.00 . A A . 72 ASN HD21 1 1
16 60169 1 1 72 ASN HD22 H 8.977 35.073 11.052 1.00 . A A . 72 ASN HD22 1 1
16 60170 1 1 72 ASN N N 12.517 33.157 10.570 1.00 . A A . 72 ASN N 1 1
16 60171 1 1 72 ASN ND2 N 9.472 34.349 10.616 1.00 . A A . 72 ASN ND2 1 1
16 60172 1 1 72 ASN O O 12.420 30.484 9.231 1.00 . A A . 72 ASN O 1 1
16 60173 1 1 72 ASN OD1 O 8.802 32.910 12.189 1.00 . A A . 72 ASN OD1 1 1
16 60174 1 1 73 LEU C C 12.745 27.584 10.675 1.00 . A A . 73 LEU C 1 1
16 60175 1 1 73 LEU CA C 13.761 28.695 11.011 1.00 . A A . 73 LEU CA 1 1
16 60176 1 1 73 LEU CB C 14.706 28.276 12.179 1.00 . A A . 73 LEU CB 1 1
16 60177 1 1 73 LEU CD1 C 16.631 28.794 13.800 1.00 . A A . 73 LEU CD1 1 1
16 60178 1 1 73 LEU CD2 C 16.686 29.723 11.397 1.00 . A A . 73 LEU CD2 1 1
16 60179 1 1 73 LEU CG C 15.791 29.319 12.605 1.00 . A A . 73 LEU CG 1 1
16 60180 1 1 73 LEU H H 13.009 30.202 12.296 1.00 . A A . 73 LEU H 1 1
16 60181 1 1 73 LEU HA H 14.367 28.890 10.127 1.00 . A A . 73 LEU HA 1 1
16 60182 1 1 73 LEU HB2 H 14.088 28.061 13.049 1.00 . A A . 73 LEU HB2 1 1
16 60183 1 1 73 LEU HB3 H 15.213 27.358 11.894 1.00 . A A . 73 LEU HB3 1 1
16 60184 1 1 73 LEU HD11 H 17.365 29.534 14.092 1.00 . A A . 73 LEU HD11 1 1
16 60185 1 1 73 LEU HD12 H 17.138 27.878 13.524 1.00 . A A . 73 LEU HD12 1 1
16 60186 1 1 73 LEU HD13 H 15.977 28.596 14.642 1.00 . A A . 73 LEU HD13 1 1
16 60187 1 1 73 LEU HD21 H 17.432 30.439 11.718 1.00 . A A . 73 LEU HD21 1 1
16 60188 1 1 73 LEU HD22 H 16.074 30.179 10.628 1.00 . A A . 73 LEU HD22 1 1
16 60189 1 1 73 LEU HD23 H 17.178 28.848 10.989 1.00 . A A . 73 LEU HD23 1 1
16 60190 1 1 73 LEU HG H 15.283 30.213 12.948 1.00 . A A . 73 LEU HG 1 1
16 60191 1 1 73 LEU N N 13.042 29.933 11.353 1.00 . A A . 73 LEU N 1 1
16 60192 1 1 73 LEU O O 12.392 26.762 11.527 1.00 . A A . 73 LEU O 1 1
16 60193 1 1 74 LEU C C 11.868 25.777 7.822 1.00 . A A . 74 LEU C 1 1
16 60194 1 1 74 LEU CA C 11.232 26.683 8.899 1.00 . A A . 74 LEU CA 1 1
16 60195 1 1 74 LEU CB C 10.025 27.477 8.316 1.00 . A A . 74 LEU CB 1 1
16 60196 1 1 74 LEU CD1 C 8.092 29.150 8.604 1.00 . A A . 74 LEU CD1 1 1
16 60197 1 1 74 LEU CD2 C 8.724 27.576 10.534 1.00 . A A . 74 LEU CD2 1 1
16 60198 1 1 74 LEU CG C 9.240 28.390 9.317 1.00 . A A . 74 LEU CG 1 1
16 60199 1 1 74 LEU H H 12.546 28.342 8.831 1.00 . A A . 74 LEU H 1 1
16 60200 1 1 74 LEU HA H 10.881 26.059 9.713 1.00 . A A . 74 LEU HA 1 1
16 60201 1 1 74 LEU HB2 H 10.400 28.106 7.514 1.00 . A A . 74 LEU HB2 1 1
16 60202 1 1 74 LEU HB3 H 9.326 26.764 7.885 1.00 . A A . 74 LEU HB3 1 1
16 60203 1 1 74 LEU HD11 H 7.582 29.794 9.310 1.00 . A A . 74 LEU HD11 1 1
16 60204 1 1 74 LEU HD12 H 7.384 28.447 8.185 1.00 . A A . 74 LEU HD12 1 1
16 60205 1 1 74 LEU HD13 H 8.502 29.758 7.805 1.00 . A A . 74 LEU HD13 1 1
16 60206 1 1 74 LEU HD21 H 9.564 27.135 11.060 1.00 . A A . 74 LEU HD21 1 1
16 60207 1 1 74 LEU HD22 H 8.061 26.787 10.201 1.00 . A A . 74 LEU HD22 1 1
16 60208 1 1 74 LEU HD23 H 8.189 28.229 11.210 1.00 . A A . 74 LEU HD23 1 1
16 60209 1 1 74 LEU HG H 9.925 29.141 9.697 1.00 . A A . 74 LEU HG 1 1
16 60210 1 1 74 LEU N N 12.231 27.631 9.430 1.00 . A A . 74 LEU N 1 1
16 60211 1 1 74 LEU O O 11.157 25.141 7.027 1.00 . A A . 74 LEU O 1 1
16 60212 1 1 75 ALA C C 14.014 23.443 7.254 1.00 . A A . 75 ALA C 1 1
16 60213 1 1 75 ALA CA C 13.987 24.926 6.839 1.00 . A A . 75 ALA CA 1 1
16 60214 1 1 75 ALA CB C 15.408 25.502 6.689 1.00 . A A . 75 ALA CB 1 1
16 60215 1 1 75 ALA H H 13.705 26.204 8.505 1.00 . A A . 75 ALA H 1 1
16 60216 1 1 75 ALA HA H 13.494 25.006 5.869 1.00 . A A . 75 ALA HA 1 1
16 60217 1 1 75 ALA HB1 H 15.348 26.539 6.384 1.00 . A A . 75 ALA HB1 1 1
16 60218 1 1 75 ALA HB2 H 15.959 24.945 5.941 1.00 . A A . 75 ALA HB2 1 1
16 60219 1 1 75 ALA HB3 H 15.933 25.441 7.636 1.00 . A A . 75 ALA HB3 1 1
16 60220 1 1 75 ALA N N 13.215 25.712 7.814 1.00 . A A . 75 ALA N 1 1
16 60221 1 1 75 ALA O O 14.993 22.957 7.824 1.00 . A A . 75 ALA O 1 1
16 60222 1 1 76 GLY C C 11.294 21.012 7.723 1.00 . A A . 76 GLY C 1 1
16 60223 1 1 76 GLY CA C 12.732 21.339 7.316 1.00 . A A . 76 GLY CA 1 1
16 60224 1 1 76 GLY H H 12.120 23.252 6.658 1.00 . A A . 76 GLY H 1 1
16 60225 1 1 76 GLY HA2 H 12.986 20.776 6.430 1.00 . A A . 76 GLY HA2 1 1
16 60226 1 1 76 GLY HA3 H 13.405 21.050 8.118 1.00 . A A . 76 GLY HA3 1 1
16 60227 1 1 76 GLY N N 12.887 22.764 7.026 1.00 . A A . 76 GLY N 1 1
16 60228 1 1 76 GLY O O 11.066 20.526 8.839 1.00 . A A . 76 GLY O 1 1
16 60229 1 1 77 PRO C C 8.441 19.620 6.968 1.00 . A A . 77 PRO C 1 1
16 60230 1 1 77 PRO CA C 8.863 21.087 7.176 1.00 . A A . 77 PRO CA 1 1
16 60231 1 1 77 PRO CB C 8.137 22.077 6.213 1.00 . A A . 77 PRO CB 1 1
16 60232 1 1 77 PRO CD C 10.403 21.685 5.419 1.00 . A A . 77 PRO CD 1 1
16 60233 1 1 77 PRO CG C 9.177 22.550 5.217 1.00 . A A . 77 PRO CG 1 1
16 60234 1 1 77 PRO HA H 8.661 21.369 8.207 1.00 . A A . 77 PRO HA 1 1
16 60235 1 1 77 PRO HB2 H 7.313 21.575 5.706 1.00 . A A . 77 PRO HB2 1 1
16 60236 1 1 77 PRO HB3 H 7.750 22.921 6.770 1.00 . A A . 77 PRO HB3 1 1
16 60237 1 1 77 PRO HD2 H 10.380 20.824 4.757 1.00 . A A . 77 PRO HD2 1 1
16 60238 1 1 77 PRO HD3 H 11.309 22.256 5.256 1.00 . A A . 77 PRO HD3 1 1
16 60239 1 1 77 PRO HG2 H 8.799 22.442 4.201 1.00 . A A . 77 PRO HG2 1 1
16 60240 1 1 77 PRO HG3 H 9.424 23.587 5.406 1.00 . A A . 77 PRO HG3 1 1
16 60241 1 1 77 PRO N N 10.278 21.268 6.837 1.00 . A A . 77 PRO N 1 1
16 60242 1 1 77 PRO O O 8.062 19.224 5.866 1.00 . A A . 77 PRO O 1 1
16 60243 1 1 78 SER C C 6.982 17.158 8.902 1.00 . A A . 78 SER C 1 1
16 60244 1 1 78 SER CA C 8.225 17.379 8.017 1.00 . A A . 78 SER CA 1 1
16 60245 1 1 78 SER CB C 9.439 16.541 8.502 1.00 . A A . 78 SER CB 1 1
16 60246 1 1 78 SER H H 8.937 19.186 8.857 1.00 . A A . 78 SER H 1 1
16 60247 1 1 78 SER HA H 7.987 17.090 6.991 1.00 . A A . 78 SER HA 1 1
16 60248 1 1 78 SER HB2 H 9.139 15.510 8.655 1.00 . A A . 78 SER HB2 1 1
16 60249 1 1 78 SER HB3 H 10.220 16.570 7.752 1.00 . A A . 78 SER HB3 1 1
16 60250 1 1 78 SER HG H 9.890 16.381 10.412 1.00 . A A . 78 SER HG 1 1
16 60251 1 1 78 SER N N 8.578 18.808 8.027 1.00 . A A . 78 SER N 1 1
16 60252 1 1 78 SER O O 7.038 17.375 10.122 1.00 . A A . 78 SER O 1 1
16 60253 1 1 78 SER OG O 9.969 17.049 9.725 1.00 . A A . 78 SER OG 1 1
16 60254 1 1 79 GLU C C 4.514 15.404 9.912 1.00 . A A . 79 GLU C 1 1
16 60255 1 1 79 GLU CA C 4.552 16.621 8.961 1.00 . A A . 79 GLU CA 1 1
16 60256 1 1 79 GLU CB C 3.399 16.570 7.923 1.00 . A A . 79 GLU CB 1 1
16 60257 1 1 79 GLU CD C 4.109 18.358 6.161 1.00 . A A . 79 GLU CD 1 1
16 60258 1 1 79 GLU CG C 3.086 17.926 7.226 1.00 . A A . 79 GLU CG 1 1
16 60259 1 1 79 GLU H H 5.901 16.535 7.327 1.00 . A A . 79 GLU H 1 1
16 60260 1 1 79 GLU HA H 4.418 17.518 9.566 1.00 . A A . 79 GLU HA 1 1
16 60261 1 1 79 GLU HB2 H 3.654 15.844 7.157 1.00 . A A . 79 GLU HB2 1 1
16 60262 1 1 79 GLU HB3 H 2.490 16.231 8.416 1.00 . A A . 79 GLU HB3 1 1
16 60263 1 1 79 GLU HG2 H 2.112 17.845 6.760 1.00 . A A . 79 GLU HG2 1 1
16 60264 1 1 79 GLU HG3 H 3.032 18.705 7.988 1.00 . A A . 79 GLU HG3 1 1
16 60265 1 1 79 GLU N N 5.856 16.754 8.282 1.00 . A A . 79 GLU N 1 1
16 60266 1 1 79 GLU O O 5.185 14.394 9.674 1.00 . A A . 79 GLU O 1 1
16 60267 1 1 79 GLU OE1 O 5.124 18.998 6.508 1.00 . A A . 79 GLU OE1 1 1
16 60268 1 1 79 GLU OE2 O 3.909 18.054 4.972 1.00 . A A . 79 GLU OE2 1 1
16 60269 1 1 80 ASN C C 2.639 13.467 11.804 1.00 . A A . 80 ASN C 1 1
16 60270 1 1 80 ASN CA C 3.677 14.560 12.105 1.00 . A A . 80 ASN CA 1 1
16 60271 1 1 80 ASN CB C 3.343 15.266 13.446 1.00 . A A . 80 ASN CB 1 1
16 60272 1 1 80 ASN CG C 4.349 16.348 13.830 1.00 . A A . 80 ASN CG 1 1
16 60273 1 1 80 ASN H H 3.158 16.332 11.059 1.00 . A A . 80 ASN H 1 1
16 60274 1 1 80 ASN HA H 4.659 14.094 12.194 1.00 . A A . 80 ASN HA 1 1
16 60275 1 1 80 ASN HB2 H 2.362 15.724 13.371 1.00 . A A . 80 ASN HB2 1 1
16 60276 1 1 80 ASN HB3 H 3.319 14.529 14.238 1.00 . A A . 80 ASN HB3 1 1
16 60277 1 1 80 ASN HD21 H 5.415 15.033 14.863 1.00 . A A . 80 ASN HD21 1 1
16 60278 1 1 80 ASN HD22 H 6.026 16.650 14.858 1.00 . A A . 80 ASN HD22 1 1
16 60279 1 1 80 ASN N N 3.732 15.540 11.001 1.00 . A A . 80 ASN N 1 1
16 60280 1 1 80 ASN ND2 N 5.366 15.973 14.592 1.00 . A A . 80 ASN ND2 1 1
16 60281 1 1 80 ASN O O 1.510 13.505 12.313 1.00 . A A . 80 ASN O 1 1
16 60282 1 1 80 ASN OD1 O 4.209 17.511 13.448 1.00 . A A . 80 ASN OD1 1 1
16 60283 1 1 81 ASP C C 3.041 10.517 9.531 1.00 . A A . 81 ASP C 1 1
16 60284 1 1 81 ASP CA C 2.211 11.394 10.486 1.00 . A A . 81 ASP CA 1 1
16 60285 1 1 81 ASP CB C 0.870 11.811 9.800 1.00 . A A . 81 ASP CB 1 1
16 60286 1 1 81 ASP CG C 1.054 12.646 8.523 1.00 . A A . 81 ASP CG 1 1
16 60287 1 1 81 ASP H H 3.903 12.673 10.482 1.00 . A A . 81 ASP H 1 1
16 60288 1 1 81 ASP HA H 1.991 10.819 11.386 1.00 . A A . 81 ASP HA 1 1
16 60289 1 1 81 ASP HB2 H 0.306 10.909 9.561 1.00 . A A . 81 ASP HB2 1 1
16 60290 1 1 81 ASP HB3 H 0.294 12.395 10.503 1.00 . A A . 81 ASP HB3 1 1
16 60291 1 1 81 ASP N N 3.024 12.555 10.904 1.00 . A A . 81 ASP N 1 1
16 60292 1 1 81 ASP O O 3.892 11.046 8.808 1.00 . A A . 81 ASP O 1 1
16 60293 1 1 81 ASP OD1 O 1.603 13.764 8.619 1.00 . A A . 81 ASP OD1 1 1
16 60294 1 1 81 ASP OD2 O 0.646 12.194 7.444 1.00 . A A . 81 ASP OD2 1 1
16 60295 1 1 82 PRO C C 2.879 8.235 7.185 1.00 . A A . 82 PRO C 1 1
16 60296 1 1 82 PRO CA C 3.534 8.254 8.589 1.00 . A A . 82 PRO CA 1 1
16 60297 1 1 82 PRO CB C 3.403 6.890 9.299 1.00 . A A . 82 PRO CB 1 1
16 60298 1 1 82 PRO CD C 1.882 8.398 10.404 1.00 . A A . 82 PRO CD 1 1
16 60299 1 1 82 PRO CG C 2.071 6.950 9.984 1.00 . A A . 82 PRO CG 1 1
16 60300 1 1 82 PRO HA H 4.584 8.520 8.493 1.00 . A A . 82 PRO HA 1 1
16 60301 1 1 82 PRO HB2 H 3.440 6.076 8.578 1.00 . A A . 82 PRO HB2 1 1
16 60302 1 1 82 PRO HB3 H 4.195 6.768 10.032 1.00 . A A . 82 PRO HB3 1 1
16 60303 1 1 82 PRO HD2 H 0.859 8.716 10.235 1.00 . A A . 82 PRO HD2 1 1
16 60304 1 1 82 PRO HD3 H 2.140 8.536 11.450 1.00 . A A . 82 PRO HD3 1 1
16 60305 1 1 82 PRO HG2 H 1.286 6.646 9.291 1.00 . A A . 82 PRO HG2 1 1
16 60306 1 1 82 PRO HG3 H 2.068 6.305 10.852 1.00 . A A . 82 PRO HG3 1 1
16 60307 1 1 82 PRO N N 2.829 9.160 9.522 1.00 . A A . 82 PRO N 1 1
16 60308 1 1 82 PRO O O 3.407 7.631 6.258 1.00 . A A . 82 PRO O 1 1
16 60309 1 1 83 ASN C C 1.317 10.263 4.994 1.00 . A A . 83 ASN C 1 1
16 60310 1 1 83 ASN CA C 0.956 8.990 5.775 1.00 . A A . 83 ASN CA 1 1
16 60311 1 1 83 ASN CB C -0.566 8.959 6.075 1.00 . A A . 83 ASN CB 1 1
16 60312 1 1 83 ASN CG C -1.049 7.701 6.798 1.00 . A A . 83 ASN CG 1 1
16 60313 1 1 83 ASN H H 1.385 9.421 7.809 1.00 . A A . 83 ASN H 1 1
16 60314 1 1 83 ASN HA H 1.212 8.127 5.161 1.00 . A A . 83 ASN HA 1 1
16 60315 1 1 83 ASN HB2 H -0.816 9.815 6.690 1.00 . A A . 83 ASN HB2 1 1
16 60316 1 1 83 ASN HB3 H -1.117 9.038 5.138 1.00 . A A . 83 ASN HB3 1 1
16 60317 1 1 83 ASN HD21 H -2.625 8.688 7.499 1.00 . A A . 83 ASN HD21 1 1
16 60318 1 1 83 ASN HD22 H -2.526 7.020 7.946 1.00 . A A . 83 ASN HD22 1 1
16 60319 1 1 83 ASN N N 1.728 8.924 7.040 1.00 . A A . 83 ASN N 1 1
16 60320 1 1 83 ASN ND2 N -2.176 7.815 7.489 1.00 . A A . 83 ASN ND2 1 1
16 60321 1 1 83 ASN O O 0.469 10.857 4.304 1.00 . A A . 83 ASN O 1 1
16 60322 1 1 83 ASN OD1 O -0.437 6.632 6.717 1.00 . A A . 83 ASN OD1 1 1
16 60323 1 1 84 LEU C C 3.443 11.436 2.958 1.00 . A A . 84 LEU C 1 1
16 60324 1 1 84 LEU CA C 3.103 11.840 4.402 1.00 . A A . 84 LEU CA 1 1
16 60325 1 1 84 LEU CB C 4.339 12.423 5.133 1.00 . A A . 84 LEU CB 1 1
16 60326 1 1 84 LEU CD1 C 3.831 14.848 4.476 1.00 . A A . 84 LEU CD1 1 1
16 60327 1 1 84 LEU CD2 C 6.167 14.224 5.354 1.00 . A A . 84 LEU CD2 1 1
16 60328 1 1 84 LEU CG C 4.918 13.752 4.552 1.00 . A A . 84 LEU CG 1 1
16 60329 1 1 84 LEU H H 3.194 10.176 5.684 1.00 . A A . 84 LEU H 1 1
16 60330 1 1 84 LEU HA H 2.318 12.600 4.387 1.00 . A A . 84 LEU HA 1 1
16 60331 1 1 84 LEU HB2 H 4.072 12.589 6.171 1.00 . A A . 84 LEU HB2 1 1
16 60332 1 1 84 LEU HB3 H 5.124 11.676 5.103 1.00 . A A . 84 LEU HB3 1 1
16 60333 1 1 84 LEU HD11 H 3.029 14.525 3.822 1.00 . A A . 84 LEU HD11 1 1
16 60334 1 1 84 LEU HD12 H 4.260 15.757 4.074 1.00 . A A . 84 LEU HD12 1 1
16 60335 1 1 84 LEU HD13 H 3.427 15.051 5.462 1.00 . A A . 84 LEU HD13 1 1
16 60336 1 1 84 LEU HD21 H 6.571 15.120 4.902 1.00 . A A . 84 LEU HD21 1 1
16 60337 1 1 84 LEU HD22 H 6.926 13.452 5.333 1.00 . A A . 84 LEU HD22 1 1
16 60338 1 1 84 LEU HD23 H 5.900 14.433 6.386 1.00 . A A . 84 LEU HD23 1 1
16 60339 1 1 84 LEU HG H 5.239 13.562 3.534 1.00 . A A . 84 LEU HG 1 1
16 60340 1 1 84 LEU N N 2.589 10.676 5.106 1.00 . A A . 84 LEU N 1 1
16 60341 1 1 84 LEU O O 4.322 10.600 2.721 1.00 . A A . 84 LEU O 1 1
16 60342 1 1 85 PHE C C 3.409 13.140 -0.007 1.00 . A A . 85 PHE C 1 1
16 60343 1 1 85 PHE CA C 2.813 11.849 0.576 1.00 . A A . 85 PHE CA 1 1
16 60344 1 1 85 PHE CB C 1.437 11.530 -0.099 1.00 . A A . 85 PHE CB 1 1
16 60345 1 1 85 PHE CD1 C 0.448 9.286 -0.874 1.00 . A A . 85 PHE CD1 1 1
16 60346 1 1 85 PHE CD2 C 0.764 9.619 1.470 1.00 . A A . 85 PHE CD2 1 1
16 60347 1 1 85 PHE CE1 C -0.063 8.022 -0.624 1.00 . A A . 85 PHE CE1 1 1
16 60348 1 1 85 PHE CE2 C 0.255 8.356 1.719 1.00 . A A . 85 PHE CE2 1 1
16 60349 1 1 85 PHE CG C 0.873 10.118 0.173 1.00 . A A . 85 PHE CG 1 1
16 60350 1 1 85 PHE CZ C -0.158 7.557 0.672 1.00 . A A . 85 PHE CZ 1 1
16 60351 1 1 85 PHE H H 1.918 12.535 2.350 1.00 . A A . 85 PHE H 1 1
16 60352 1 1 85 PHE HA H 3.500 11.033 0.379 1.00 . A A . 85 PHE HA 1 1
16 60353 1 1 85 PHE HB2 H 0.705 12.246 0.253 1.00 . A A . 85 PHE HB2 1 1
16 60354 1 1 85 PHE HB3 H 1.544 11.649 -1.175 1.00 . A A . 85 PHE HB3 1 1
16 60355 1 1 85 PHE HD1 H 0.515 9.638 -1.895 1.00 . A A . 85 PHE HD1 1 1
16 60356 1 1 85 PHE HD2 H 1.085 10.234 2.300 1.00 . A A . 85 PHE HD2 1 1
16 60357 1 1 85 PHE HE1 H -0.388 7.395 -1.448 1.00 . A A . 85 PHE HE1 1 1
16 60358 1 1 85 PHE HE2 H 0.183 7.995 2.738 1.00 . A A . 85 PHE HE2 1 1
16 60359 1 1 85 PHE HZ H -0.557 6.568 0.869 1.00 . A A . 85 PHE HZ 1 1
16 60360 1 1 85 PHE N N 2.661 11.992 2.031 1.00 . A A . 85 PHE N 1 1
16 60361 1 1 85 PHE O O 3.706 14.085 0.727 1.00 . A A . 85 PHE O 1 1
16 60362 1 1 86 VAL C C 3.408 14.277 -3.473 1.00 . A A . 86 VAL C 1 1
16 60363 1 1 86 VAL CA C 4.047 14.326 -2.073 1.00 . A A . 86 VAL CA 1 1
16 60364 1 1 86 VAL CB C 5.616 14.480 -2.169 1.00 . A A . 86 VAL CB 1 1
16 60365 1 1 86 VAL CG1 C 6.268 13.355 -3.019 1.00 . A A . 86 VAL CG1 1 1
16 60366 1 1 86 VAL CG2 C 6.008 15.894 -2.676 1.00 . A A . 86 VAL CG2 1 1
16 60367 1 1 86 VAL H H 3.530 12.298 -1.810 1.00 . A A . 86 VAL H 1 1
16 60368 1 1 86 VAL HA H 3.650 15.196 -1.551 1.00 . A A . 86 VAL HA 1 1
16 60369 1 1 86 VAL HB H 6.008 14.380 -1.155 1.00 . A A . 86 VAL HB 1 1
16 60370 1 1 86 VAL HG11 H 5.906 13.405 -4.039 1.00 . A A . 86 VAL HG11 1 1
16 60371 1 1 86 VAL HG12 H 6.011 12.387 -2.601 1.00 . A A . 86 VAL HG12 1 1
16 60372 1 1 86 VAL HG13 H 7.346 13.464 -3.014 1.00 . A A . 86 VAL HG13 1 1
16 60373 1 1 86 VAL HG21 H 5.603 16.648 -2.008 1.00 . A A . 86 VAL HG21 1 1
16 60374 1 1 86 VAL HG22 H 5.610 16.056 -3.671 1.00 . A A . 86 VAL HG22 1 1
16 60375 1 1 86 VAL HG23 H 7.086 15.992 -2.705 1.00 . A A . 86 VAL HG23 1 1
16 60376 1 1 86 VAL N N 3.647 13.135 -1.320 1.00 . A A . 86 VAL N 1 1
16 60377 1 1 86 VAL O O 3.326 13.204 -4.093 1.00 . A A . 86 VAL O 1 1
16 60378 1 1 87 ALA C C 3.423 15.687 -6.318 1.00 . A A . 87 ALA C 1 1
16 60379 1 1 87 ALA CA C 2.319 15.605 -5.255 1.00 . A A . 87 ALA CA 1 1
16 60380 1 1 87 ALA CB C 1.456 16.872 -5.269 1.00 . A A . 87 ALA CB 1 1
16 60381 1 1 87 ALA H H 2.993 16.226 -3.362 1.00 . A A . 87 ALA H 1 1
16 60382 1 1 87 ALA HA H 1.678 14.750 -5.457 1.00 . A A . 87 ALA HA 1 1
16 60383 1 1 87 ALA HB1 H 2.079 17.734 -5.064 1.00 . A A . 87 ALA HB1 1 1
16 60384 1 1 87 ALA HB2 H 0.684 16.804 -4.510 1.00 . A A . 87 ALA HB2 1 1
16 60385 1 1 87 ALA HB3 H 0.991 16.994 -6.240 1.00 . A A . 87 ALA HB3 1 1
16 60386 1 1 87 ALA N N 2.926 15.439 -3.935 1.00 . A A . 87 ALA N 1 1
16 60387 1 1 87 ALA O O 4.213 16.624 -6.309 1.00 . A A . 87 ALA O 1 1
16 60388 1 1 88 LEU C C 4.059 15.548 -9.460 1.00 . A A . 88 LEU C 1 1
16 60389 1 1 88 LEU CA C 4.459 14.609 -8.309 1.00 . A A . 88 LEU CA 1 1
16 60390 1 1 88 LEU CB C 4.534 13.150 -8.818 1.00 . A A . 88 LEU CB 1 1
16 60391 1 1 88 LEU CD1 C 4.932 10.661 -8.354 1.00 . A A . 88 LEU CD1 1 1
16 60392 1 1 88 LEU CD2 C 6.369 12.450 -7.175 1.00 . A A . 88 LEU CD2 1 1
16 60393 1 1 88 LEU CG C 4.974 12.092 -7.763 1.00 . A A . 88 LEU CG 1 1
16 60394 1 1 88 LEU H H 2.888 13.921 -7.064 1.00 . A A . 88 LEU H 1 1
16 60395 1 1 88 LEU HA H 5.435 14.906 -7.938 1.00 . A A . 88 LEU HA 1 1
16 60396 1 1 88 LEU HB2 H 3.549 12.875 -9.181 1.00 . A A . 88 LEU HB2 1 1
16 60397 1 1 88 LEU HB3 H 5.229 13.111 -9.654 1.00 . A A . 88 LEU HB3 1 1
16 60398 1 1 88 LEU HD11 H 5.625 10.579 -9.184 1.00 . A A . 88 LEU HD11 1 1
16 60399 1 1 88 LEU HD12 H 3.932 10.441 -8.707 1.00 . A A . 88 LEU HD12 1 1
16 60400 1 1 88 LEU HD13 H 5.200 9.941 -7.591 1.00 . A A . 88 LEU HD13 1 1
16 60401 1 1 88 LEU HD21 H 6.674 11.695 -6.466 1.00 . A A . 88 LEU HD21 1 1
16 60402 1 1 88 LEU HD22 H 6.316 13.404 -6.666 1.00 . A A . 88 LEU HD22 1 1
16 60403 1 1 88 LEU HD23 H 7.106 12.513 -7.969 1.00 . A A . 88 LEU HD23 1 1
16 60404 1 1 88 LEU HG H 4.262 12.110 -6.946 1.00 . A A . 88 LEU HG 1 1
16 60405 1 1 88 LEU N N 3.499 14.672 -7.186 1.00 . A A . 88 LEU N 1 1
16 60406 1 1 88 LEU O O 4.895 15.931 -10.285 1.00 . A A . 88 LEU O 1 1
16 60407 1 1 89 TYR C C 1.350 17.841 -9.900 1.00 . A A . 89 TYR C 1 1
16 60408 1 1 89 TYR CA C 2.179 16.742 -10.553 1.00 . A A . 89 TYR CA 1 1
16 60409 1 1 89 TYR CB C 1.286 15.906 -11.507 1.00 . A A . 89 TYR CB 1 1
16 60410 1 1 89 TYR CD1 C 2.161 13.521 -11.869 1.00 . A A . 89 TYR CD1 1 1
16 60411 1 1 89 TYR CD2 C 2.636 15.160 -13.544 1.00 . A A . 89 TYR CD2 1 1
16 60412 1 1 89 TYR CE1 C 2.847 12.573 -12.605 1.00 . A A . 89 TYR CE1 1 1
16 60413 1 1 89 TYR CE2 C 3.318 14.215 -14.279 1.00 . A A . 89 TYR CE2 1 1
16 60414 1 1 89 TYR CG C 2.040 14.840 -12.324 1.00 . A A . 89 TYR CG 1 1
16 60415 1 1 89 TYR CZ C 3.423 12.926 -13.809 1.00 . A A . 89 TYR CZ 1 1
16 60416 1 1 89 TYR H H 2.176 15.585 -8.788 1.00 . A A . 89 TYR H 1 1
16 60417 1 1 89 TYR HA H 2.984 17.202 -11.128 1.00 . A A . 89 TYR HA 1 1
16 60418 1 1 89 TYR HB2 H 0.525 15.403 -10.918 1.00 . A A . 89 TYR HB2 1 1
16 60419 1 1 89 TYR HB3 H 0.790 16.576 -12.204 1.00 . A A . 89 TYR HB3 1 1
16 60420 1 1 89 TYR HD1 H 1.710 13.244 -10.925 1.00 . A A . 89 TYR HD1 1 1
16 60421 1 1 89 TYR HD2 H 2.561 16.177 -13.917 1.00 . A A . 89 TYR HD2 1 1
16 60422 1 1 89 TYR HE1 H 2.930 11.562 -12.234 1.00 . A A . 89 TYR HE1 1 1
16 60423 1 1 89 TYR HE2 H 3.773 14.493 -15.224 1.00 . A A . 89 TYR HE2 1 1
16 60424 1 1 89 TYR HH H 3.616 11.164 -14.575 1.00 . A A . 89 TYR HH 1 1
16 60425 1 1 89 TYR N N 2.766 15.894 -9.508 1.00 . A A . 89 TYR N 1 1
16 60426 1 1 89 TYR O O 0.834 17.668 -8.783 1.00 . A A . 89 TYR O 1 1
16 60427 1 1 89 TYR OH O 4.111 11.992 -14.553 1.00 . A A . 89 TYR OH 1 1
16 60428 1 1 90 ASP C C -1.081 19.695 -10.541 1.00 . A A . 90 ASP C 1 1
16 60429 1 1 90 ASP CA C 0.363 20.067 -10.185 1.00 . A A . 90 ASP CA 1 1
16 60430 1 1 90 ASP CB C 0.775 21.390 -10.872 1.00 . A A . 90 ASP CB 1 1
16 60431 1 1 90 ASP CG C 0.069 22.620 -10.273 1.00 . A A . 90 ASP CG 1 1
16 60432 1 1 90 ASP H H 1.735 19.060 -11.439 1.00 . A A . 90 ASP H 1 1
16 60433 1 1 90 ASP HA H 0.449 20.182 -9.106 1.00 . A A . 90 ASP HA 1 1
16 60434 1 1 90 ASP HB2 H 1.849 21.523 -10.772 1.00 . A A . 90 ASP HB2 1 1
16 60435 1 1 90 ASP HB3 H 0.537 21.329 -11.930 1.00 . A A . 90 ASP HB3 1 1
16 60436 1 1 90 ASP N N 1.233 18.971 -10.602 1.00 . A A . 90 ASP N 1 1
16 60437 1 1 90 ASP O O -1.358 19.276 -11.663 1.00 . A A . 90 ASP O 1 1
16 60438 1 1 90 ASP OD1 O 0.605 23.213 -9.314 1.00 . A A . 90 ASP OD1 1 1
16 60439 1 1 90 ASP OD2 O -1.017 22.998 -10.750 1.00 . A A . 90 ASP OD2 1 1
16 60440 1 1 91 PHE C C -4.264 20.633 -9.230 1.00 . A A . 91 PHE C 1 1
16 60441 1 1 91 PHE CA C -3.404 19.492 -9.763 1.00 . A A . 91 PHE CA 1 1
16 60442 1 1 91 PHE CB C -3.735 18.146 -9.058 1.00 . A A . 91 PHE CB 1 1
16 60443 1 1 91 PHE CD1 C -5.956 17.910 -7.801 1.00 . A A . 91 PHE CD1 1 1
16 60444 1 1 91 PHE CD2 C -5.902 17.283 -10.111 1.00 . A A . 91 PHE CD2 1 1
16 60445 1 1 91 PHE CE1 C -7.297 17.574 -7.739 1.00 . A A . 91 PHE CE1 1 1
16 60446 1 1 91 PHE CE2 C -7.246 16.947 -10.048 1.00 . A A . 91 PHE CE2 1 1
16 60447 1 1 91 PHE CG C -5.228 17.770 -8.991 1.00 . A A . 91 PHE CG 1 1
16 60448 1 1 91 PHE CZ C -7.943 17.095 -8.861 1.00 . A A . 91 PHE CZ 1 1
16 60449 1 1 91 PHE H H -1.699 20.214 -8.724 1.00 . A A . 91 PHE H 1 1
16 60450 1 1 91 PHE HA H -3.596 19.379 -10.827 1.00 . A A . 91 PHE HA 1 1
16 60451 1 1 91 PHE HB2 H -3.217 17.351 -9.577 1.00 . A A . 91 PHE HB2 1 1
16 60452 1 1 91 PHE HB3 H -3.356 18.189 -8.050 1.00 . A A . 91 PHE HB3 1 1
16 60453 1 1 91 PHE HD1 H -5.459 18.284 -6.916 1.00 . A A . 91 PHE HD1 1 1
16 60454 1 1 91 PHE HD2 H -5.366 17.163 -11.044 1.00 . A A . 91 PHE HD2 1 1
16 60455 1 1 91 PHE HE1 H -7.842 17.687 -6.810 1.00 . A A . 91 PHE HE1 1 1
16 60456 1 1 91 PHE HE2 H -7.753 16.569 -10.929 1.00 . A A . 91 PHE HE2 1 1
16 60457 1 1 91 PHE HZ H -8.994 16.831 -8.811 1.00 . A A . 91 PHE HZ 1 1
16 60458 1 1 91 PHE N N -1.987 19.840 -9.585 1.00 . A A . 91 PHE N 1 1
16 60459 1 1 91 PHE O O -4.244 20.934 -8.025 1.00 . A A . 91 PHE O 1 1
16 60460 1 1 92 VAL C C -7.298 21.550 -9.358 1.00 . A A . 92 VAL C 1 1
16 60461 1 1 92 VAL CA C -6.011 22.276 -9.787 1.00 . A A . 92 VAL CA 1 1
16 60462 1 1 92 VAL CB C -6.281 23.281 -10.972 1.00 . A A . 92 VAL CB 1 1
16 60463 1 1 92 VAL CG1 C -6.676 22.552 -12.287 1.00 . A A . 92 VAL CG1 1 1
16 60464 1 1 92 VAL CG2 C -7.319 24.364 -10.568 1.00 . A A . 92 VAL CG2 1 1
16 60465 1 1 92 VAL H H -4.858 21.070 -11.087 1.00 . A A . 92 VAL H 1 1
16 60466 1 1 92 VAL HA H -5.635 22.846 -8.943 1.00 . A A . 92 VAL HA 1 1
16 60467 1 1 92 VAL HB H -5.342 23.794 -11.169 1.00 . A A . 92 VAL HB 1 1
16 60468 1 1 92 VAL HG11 H -5.884 21.865 -12.572 1.00 . A A . 92 VAL HG11 1 1
16 60469 1 1 92 VAL HG12 H -6.816 23.273 -13.082 1.00 . A A . 92 VAL HG12 1 1
16 60470 1 1 92 VAL HG13 H -7.593 21.994 -12.144 1.00 . A A . 92 VAL HG13 1 1
16 60471 1 1 92 VAL HG21 H -6.963 24.900 -9.696 1.00 . A A . 92 VAL HG21 1 1
16 60472 1 1 92 VAL HG22 H -8.271 23.898 -10.334 1.00 . A A . 92 VAL HG22 1 1
16 60473 1 1 92 VAL HG23 H -7.458 25.062 -11.384 1.00 . A A . 92 VAL HG23 1 1
16 60474 1 1 92 VAL N N -5.000 21.279 -10.142 1.00 . A A . 92 VAL N 1 1
16 60475 1 1 92 VAL O O -7.685 20.541 -9.967 1.00 . A A . 92 VAL O 1 1
16 60476 1 1 93 ALA C C -10.315 21.677 -8.736 1.00 . A A . 93 ALA C 1 1
16 60477 1 1 93 ALA CA C -9.157 21.457 -7.748 1.00 . A A . 93 ALA CA 1 1
16 60478 1 1 93 ALA CB C -9.480 22.060 -6.376 1.00 . A A . 93 ALA CB 1 1
16 60479 1 1 93 ALA H H -7.528 22.804 -7.811 1.00 . A A . 93 ALA H 1 1
16 60480 1 1 93 ALA HA H -8.999 20.391 -7.615 1.00 . A A . 93 ALA HA 1 1
16 60481 1 1 93 ALA HB1 H -8.656 21.874 -5.697 1.00 . A A . 93 ALA HB1 1 1
16 60482 1 1 93 ALA HB2 H -10.378 21.602 -5.977 1.00 . A A . 93 ALA HB2 1 1
16 60483 1 1 93 ALA HB3 H -9.633 23.128 -6.469 1.00 . A A . 93 ALA HB3 1 1
16 60484 1 1 93 ALA N N -7.918 22.032 -8.273 1.00 . A A . 93 ALA N 1 1
16 60485 1 1 93 ALA O O -10.441 22.754 -9.325 1.00 . A A . 93 ALA O 1 1
16 60486 1 1 94 SER C C -13.475 21.480 -8.973 1.00 . A A . 94 SER C 1 1
16 60487 1 1 94 SER CA C -12.366 20.717 -9.739 1.00 . A A . 94 SER CA 1 1
16 60488 1 1 94 SER CB C -12.830 19.289 -10.125 1.00 . A A . 94 SER CB 1 1
16 60489 1 1 94 SER H H -10.931 19.784 -8.484 1.00 . A A . 94 SER H 1 1
16 60490 1 1 94 SER HA H -12.127 21.267 -10.644 1.00 . A A . 94 SER HA 1 1
16 60491 1 1 94 SER HB2 H -12.017 18.766 -10.614 1.00 . A A . 94 SER HB2 1 1
16 60492 1 1 94 SER HB3 H -13.116 18.743 -9.233 1.00 . A A . 94 SER HB3 1 1
16 60493 1 1 94 SER HG H -14.037 20.201 -11.372 1.00 . A A . 94 SER HG 1 1
16 60494 1 1 94 SER N N -11.145 20.637 -8.918 1.00 . A A . 94 SER N 1 1
16 60495 1 1 94 SER O O -14.529 21.813 -9.539 1.00 . A A . 94 SER O 1 1
16 60496 1 1 94 SER OG O -13.937 19.315 -11.013 1.00 . A A . 94 SER OG 1 1
16 60497 1 1 95 GLY C C -13.761 22.394 -5.366 1.00 . A A . 95 GLY C 1 1
16 60498 1 1 95 GLY CA C -14.115 22.521 -6.837 1.00 . A A . 95 GLY CA 1 1
16 60499 1 1 95 GLY H H -12.401 21.378 -7.278 1.00 . A A . 95 GLY H 1 1
16 60500 1 1 95 GLY HA2 H -14.044 23.565 -7.122 1.00 . A A . 95 GLY HA2 1 1
16 60501 1 1 95 GLY HA3 H -15.137 22.186 -6.987 1.00 . A A . 95 GLY HA3 1 1
16 60502 1 1 95 GLY N N -13.223 21.736 -7.676 1.00 . A A . 95 GLY N 1 1
16 60503 1 1 95 GLY O O -12.611 22.102 -5.023 1.00 . A A . 95 GLY O 1 1
16 60504 1 1 96 ASP C C -14.238 21.083 -2.590 1.00 . A A . 96 ASP C 1 1
16 60505 1 1 96 ASP CA C -14.630 22.511 -3.037 1.00 . A A . 96 ASP CA 1 1
16 60506 1 1 96 ASP CB C -15.967 22.938 -2.386 1.00 . A A . 96 ASP CB 1 1
16 60507 1 1 96 ASP CG C -15.954 22.917 -0.853 1.00 . A A . 96 ASP CG 1 1
16 60508 1 1 96 ASP H H -15.642 22.849 -4.869 1.00 . A A . 96 ASP H 1 1
16 60509 1 1 96 ASP HA H -13.851 23.201 -2.730 1.00 . A A . 96 ASP HA 1 1
16 60510 1 1 96 ASP HB2 H -16.204 23.950 -2.705 1.00 . A A . 96 ASP HB2 1 1
16 60511 1 1 96 ASP HB3 H -16.755 22.282 -2.744 1.00 . A A . 96 ASP HB3 1 1
16 60512 1 1 96 ASP N N -14.762 22.609 -4.503 1.00 . A A . 96 ASP N 1 1
16 60513 1 1 96 ASP O O -13.365 20.906 -1.734 1.00 . A A . 96 ASP O 1 1
16 60514 1 1 96 ASP OD1 O -16.650 22.084 -0.241 1.00 . A A . 96 ASP OD1 1 1
16 60515 1 1 96 ASP OD2 O -15.251 23.753 -0.249 1.00 . A A . 96 ASP OD2 1 1
16 60516 1 1 97 ASN C C -13.305 18.094 -3.082 1.00 . A A . 97 ASN C 1 1
16 60517 1 1 97 ASN CA C -14.728 18.651 -2.864 1.00 . A A . 97 ASN CA 1 1
16 60518 1 1 97 ASN CB C -15.766 17.809 -3.674 1.00 . A A . 97 ASN CB 1 1
16 60519 1 1 97 ASN CG C -15.729 18.022 -5.206 1.00 . A A . 97 ASN CG 1 1
16 60520 1 1 97 ASN H H -15.385 20.309 -4.030 1.00 . A A . 97 ASN H 1 1
16 60521 1 1 97 ASN HA H -14.971 18.573 -1.807 1.00 . A A . 97 ASN HA 1 1
16 60522 1 1 97 ASN HB2 H -15.603 16.753 -3.486 1.00 . A A . 97 ASN HB2 1 1
16 60523 1 1 97 ASN HB3 H -16.761 18.065 -3.329 1.00 . A A . 97 ASN HB3 1 1
16 60524 1 1 97 ASN HD21 H -17.648 17.519 -5.354 1.00 . A A . 97 ASN HD21 1 1
16 60525 1 1 97 ASN HD22 H -16.864 17.931 -6.837 1.00 . A A . 97 ASN HD22 1 1
16 60526 1 1 97 ASN N N -14.843 20.082 -3.249 1.00 . A A . 97 ASN N 1 1
16 60527 1 1 97 ASN ND2 N -16.861 17.803 -5.864 1.00 . A A . 97 ASN ND2 1 1
16 60528 1 1 97 ASN O O -12.878 17.160 -2.403 1.00 . A A . 97 ASN O 1 1
16 60529 1 1 97 ASN OD1 O -14.702 18.360 -5.797 1.00 . A A . 97 ASN OD1 1 1
16 60530 1 1 98 THR C C -10.201 19.310 -3.791 1.00 . A A . 98 THR C 1 1
16 60531 1 1 98 THR CA C -11.211 18.310 -4.368 1.00 . A A . 98 THR CA 1 1
16 60532 1 1 98 THR CB C -11.073 18.188 -5.929 1.00 . A A . 98 THR CB 1 1
16 60533 1 1 98 THR CG2 C -11.641 16.855 -6.468 1.00 . A A . 98 THR CG2 1 1
16 60534 1 1 98 THR H H -12.952 19.498 -4.451 1.00 . A A . 98 THR H 1 1
16 60535 1 1 98 THR HA H -11.014 17.330 -3.927 1.00 . A A . 98 THR HA 1 1
16 60536 1 1 98 THR HB H -10.022 18.244 -6.196 1.00 . A A . 98 THR HB 1 1
16 60537 1 1 98 THR HG1 H -12.701 19.210 -6.380 1.00 . A A . 98 THR HG1 1 1
16 60538 1 1 98 THR HG21 H -11.530 16.815 -7.546 1.00 . A A . 98 THR HG21 1 1
16 60539 1 1 98 THR HG22 H -12.692 16.775 -6.217 1.00 . A A . 98 THR HG22 1 1
16 60540 1 1 98 THR HG23 H -11.105 16.025 -6.023 1.00 . A A . 98 THR HG23 1 1
16 60541 1 1 98 THR N N -12.570 18.716 -4.005 1.00 . A A . 98 THR N 1 1
16 60542 1 1 98 THR O O -10.552 20.459 -3.481 1.00 . A A . 98 THR O 1 1
16 60543 1 1 98 THR OG1 O -11.756 19.284 -6.556 1.00 . A A . 98 THR OG1 1 1
16 60544 1 1 99 LEU C C -6.868 20.063 -4.173 1.00 . A A . 99 LEU C 1 1
16 60545 1 1 99 LEU CA C -7.870 19.681 -3.077 1.00 . A A . 99 LEU CA 1 1
16 60546 1 1 99 LEU CB C -7.154 18.916 -1.929 1.00 . A A . 99 LEU CB 1 1
16 60547 1 1 99 LEU CD1 C -6.240 21.021 -0.752 1.00 . A A . 99 LEU CD1 1 1
16 60548 1 1 99 LEU CD2 C -5.229 18.701 -0.239 1.00 . A A . 99 LEU CD2 1 1
16 60549 1 1 99 LEU CG C -5.903 19.612 -1.304 1.00 . A A . 99 LEU CG 1 1
16 60550 1 1 99 LEU H H -8.741 17.949 -3.937 1.00 . A A . 99 LEU H 1 1
16 60551 1 1 99 LEU HA H -8.304 20.594 -2.664 1.00 . A A . 99 LEU HA 1 1
16 60552 1 1 99 LEU HB2 H -7.878 18.741 -1.139 1.00 . A A . 99 LEU HB2 1 1
16 60553 1 1 99 LEU HB3 H -6.845 17.951 -2.314 1.00 . A A . 99 LEU HB3 1 1
16 60554 1 1 99 LEU HD11 H -5.350 21.467 -0.327 1.00 . A A . 99 LEU HD11 1 1
16 60555 1 1 99 LEU HD12 H -7.005 20.951 0.013 1.00 . A A . 99 LEU HD12 1 1
16 60556 1 1 99 LEU HD13 H -6.599 21.650 -1.558 1.00 . A A . 99 LEU HD13 1 1
16 60557 1 1 99 LEU HD21 H -4.352 19.195 0.161 1.00 . A A . 99 LEU HD21 1 1
16 60558 1 1 99 LEU HD22 H -4.920 17.766 -0.701 1.00 . A A . 99 LEU HD22 1 1
16 60559 1 1 99 LEU HD23 H -5.919 18.486 0.567 1.00 . A A . 99 LEU HD23 1 1
16 60560 1 1 99 LEU HG H -5.179 19.759 -2.097 1.00 . A A . 99 LEU HG 1 1
16 60561 1 1 99 LEU N N -8.949 18.864 -3.646 1.00 . A A . 99 LEU N 1 1
16 60562 1 1 99 LEU O O -6.344 19.200 -4.883 1.00 . A A . 99 LEU O 1 1
16 60563 1 1 100 SER C C -4.220 21.636 -4.523 1.00 . A A . 100 SER C 1 1
16 60564 1 1 100 SER CA C -5.589 21.932 -5.151 1.00 . A A . 100 SER CA 1 1
16 60565 1 1 100 SER CB C -5.816 23.448 -5.291 1.00 . A A . 100 SER CB 1 1
16 60566 1 1 100 SER H H -7.205 21.996 -3.803 1.00 . A A . 100 SER H 1 1
16 60567 1 1 100 SER HA H -5.647 21.471 -6.134 1.00 . A A . 100 SER HA 1 1
16 60568 1 1 100 SER HB2 H -4.983 23.907 -5.806 1.00 . A A . 100 SER HB2 1 1
16 60569 1 1 100 SER HB3 H -6.723 23.625 -5.858 1.00 . A A . 100 SER HB3 1 1
16 60570 1 1 100 SER HG H -5.328 23.676 -3.399 1.00 . A A . 100 SER HG 1 1
16 60571 1 1 100 SER N N -6.639 21.375 -4.306 1.00 . A A . 100 SER N 1 1
16 60572 1 1 100 SER O O -3.923 22.103 -3.413 1.00 . A A . 100 SER O 1 1
16 60573 1 1 100 SER OG O -5.955 24.065 -4.021 1.00 . A A . 100 SER OG 1 1
16 60574 1 1 101 ILE C C -1.049 20.895 -5.785 1.00 . A A . 101 ILE C 1 1
16 60575 1 1 101 ILE CA C -2.082 20.430 -4.762 1.00 . A A . 101 ILE CA 1 1
16 60576 1 1 101 ILE CB C -1.980 18.879 -4.531 1.00 . A A . 101 ILE CB 1 1
16 60577 1 1 101 ILE CD1 C -2.233 16.569 -5.733 1.00 . A A . 101 ILE CD1 1 1
16 60578 1 1 101 ILE CG1 C -2.270 18.087 -5.845 1.00 . A A . 101 ILE CG1 1 1
16 60579 1 1 101 ILE CG2 C -2.939 18.453 -3.398 1.00 . A A . 101 ILE CG2 1 1
16 60580 1 1 101 ILE H H -3.738 20.486 -6.085 1.00 . A A . 101 ILE H 1 1
16 60581 1 1 101 ILE HA H -1.875 20.933 -3.810 1.00 . A A . 101 ILE HA 1 1
16 60582 1 1 101 ILE HB H -0.965 18.659 -4.201 1.00 . A A . 101 ILE HB 1 1
16 60583 1 1 101 ILE HD11 H -2.992 16.238 -5.039 1.00 . A A . 101 ILE HD11 1 1
16 60584 1 1 101 ILE HD12 H -1.261 16.249 -5.382 1.00 . A A . 101 ILE HD12 1 1
16 60585 1 1 101 ILE HD13 H -2.423 16.133 -6.703 1.00 . A A . 101 ILE HD13 1 1
16 60586 1 1 101 ILE HG12 H -3.255 18.348 -6.205 1.00 . A A . 101 ILE HG12 1 1
16 60587 1 1 101 ILE HG13 H -1.543 18.372 -6.600 1.00 . A A . 101 ILE HG13 1 1
16 60588 1 1 101 ILE HG21 H -3.962 18.680 -3.681 1.00 . A A . 101 ILE HG21 1 1
16 60589 1 1 101 ILE HG22 H -2.695 18.989 -2.490 1.00 . A A . 101 ILE HG22 1 1
16 60590 1 1 101 ILE HG23 H -2.846 17.391 -3.218 1.00 . A A . 101 ILE HG23 1 1
16 60591 1 1 101 ILE N N -3.420 20.826 -5.219 1.00 . A A . 101 ILE N 1 1
16 60592 1 1 101 ILE O O -1.372 21.115 -6.960 1.00 . A A . 101 ILE O 1 1
16 60593 1 1 102 THR C C 2.367 20.527 -6.328 1.00 . A A . 102 THR C 1 1
16 60594 1 1 102 THR CA C 1.277 21.594 -6.156 1.00 . A A . 102 THR CA 1 1
16 60595 1 1 102 THR CB C 1.882 22.882 -5.481 1.00 . A A . 102 THR CB 1 1
16 60596 1 1 102 THR CG2 C 2.594 23.787 -6.495 1.00 . A A . 102 THR CG2 1 1
16 60597 1 1 102 THR H H 0.389 20.780 -4.405 1.00 . A A . 102 THR H 1 1
16 60598 1 1 102 THR HA H 0.882 21.859 -7.135 1.00 . A A . 102 THR HA 1 1
16 60599 1 1 102 THR HB H 2.594 22.585 -4.717 1.00 . A A . 102 THR HB 1 1
16 60600 1 1 102 THR HG1 H 0.378 23.076 -4.221 1.00 . A A . 102 THR HG1 1 1
16 60601 1 1 102 THR HG21 H 1.896 24.079 -7.272 1.00 . A A . 102 THR HG21 1 1
16 60602 1 1 102 THR HG22 H 3.427 23.254 -6.944 1.00 . A A . 102 THR HG22 1 1
16 60603 1 1 102 THR HG23 H 2.957 24.676 -6.003 1.00 . A A . 102 THR HG23 1 1
16 60604 1 1 102 THR N N 0.189 21.049 -5.333 1.00 . A A . 102 THR N 1 1
16 60605 1 1 102 THR O O 2.615 19.752 -5.405 1.00 . A A . 102 THR O 1 1
16 60606 1 1 102 THR OG1 O 0.838 23.639 -4.857 1.00 . A A . 102 THR OG1 1 1
16 60607 1 1 103 LYS C C 5.315 20.027 -6.764 1.00 . A A . 103 LYS C 1 1
16 60608 1 1 103 LYS CA C 4.187 19.648 -7.754 1.00 . A A . 103 LYS CA 1 1
16 60609 1 1 103 LYS CB C 4.662 19.817 -9.217 1.00 . A A . 103 LYS CB 1 1
16 60610 1 1 103 LYS CD C 6.296 19.152 -11.084 1.00 . A A . 103 LYS CD 1 1
16 60611 1 1 103 LYS CE C 7.563 18.366 -11.447 1.00 . A A . 103 LYS CE 1 1
16 60612 1 1 103 LYS CG C 5.913 19.001 -9.592 1.00 . A A . 103 LYS CG 1 1
16 60613 1 1 103 LYS H H 2.627 21.002 -8.259 1.00 . A A . 103 LYS H 1 1
16 60614 1 1 103 LYS HA H 3.902 18.609 -7.595 1.00 . A A . 103 LYS HA 1 1
16 60615 1 1 103 LYS HB2 H 3.853 19.519 -9.876 1.00 . A A . 103 LYS HB2 1 1
16 60616 1 1 103 LYS HB3 H 4.878 20.866 -9.393 1.00 . A A . 103 LYS HB3 1 1
16 60617 1 1 103 LYS HD2 H 5.478 18.788 -11.696 1.00 . A A . 103 LYS HD2 1 1
16 60618 1 1 103 LYS HD3 H 6.461 20.204 -11.302 1.00 . A A . 103 LYS HD3 1 1
16 60619 1 1 103 LYS HE2 H 7.744 18.454 -12.510 1.00 . A A . 103 LYS HE2 1 1
16 60620 1 1 103 LYS HE3 H 8.406 18.781 -10.908 1.00 . A A . 103 LYS HE3 1 1
16 60621 1 1 103 LYS HG2 H 6.746 19.337 -8.982 1.00 . A A . 103 LYS HG2 1 1
16 60622 1 1 103 LYS HG3 H 5.724 17.950 -9.381 1.00 . A A . 103 LYS HG3 1 1
16 60623 1 1 103 LYS HZ1 H 6.566 16.543 -11.532 1.00 . A A . 103 LYS HZ1 1 1
16 60624 1 1 103 LYS HZ2 H 7.370 16.812 -10.072 1.00 . A A . 103 LYS HZ2 1 1
16 60625 1 1 103 LYS HZ3 H 8.247 16.396 -11.456 1.00 . A A . 103 LYS HZ3 1 1
16 60626 1 1 103 LYS N N 2.993 20.479 -7.514 1.00 . A A . 103 LYS N 1 1
16 60627 1 1 103 LYS NZ N 7.430 16.929 -11.103 1.00 . A A . 103 LYS NZ 1 1
16 60628 1 1 103 LYS O O 5.733 21.185 -6.713 1.00 . A A . 103 LYS O 1 1
16 60629 1 1 104 GLY C C 6.206 19.487 -3.535 1.00 . A A . 104 GLY C 1 1
16 60630 1 1 104 GLY CA C 6.779 19.256 -4.933 1.00 . A A . 104 GLY CA 1 1
16 60631 1 1 104 GLY H H 5.379 18.160 -6.063 1.00 . A A . 104 GLY H 1 1
16 60632 1 1 104 GLY HA2 H 7.408 18.379 -4.906 1.00 . A A . 104 GLY HA2 1 1
16 60633 1 1 104 GLY HA3 H 7.386 20.106 -5.205 1.00 . A A . 104 GLY HA3 1 1
16 60634 1 1 104 GLY N N 5.754 19.047 -5.955 1.00 . A A . 104 GLY N 1 1
16 60635 1 1 104 GLY O O 6.937 19.415 -2.543 1.00 . A A . 104 GLY O 1 1
16 60636 1 1 105 GLU C C 3.737 18.697 -1.546 1.00 . A A . 105 GLU C 1 1
16 60637 1 1 105 GLU CA C 4.180 20.018 -2.189 1.00 . A A . 105 GLU CA 1 1
16 60638 1 1 105 GLU CB C 2.967 20.936 -2.453 1.00 . A A . 105 GLU CB 1 1
16 60639 1 1 105 GLU CD C 0.926 22.199 -1.555 1.00 . A A . 105 GLU CD 1 1
16 60640 1 1 105 GLU CG C 2.062 21.216 -1.235 1.00 . A A . 105 GLU CG 1 1
16 60641 1 1 105 GLU H H 4.369 19.756 -4.285 1.00 . A A . 105 GLU H 1 1
16 60642 1 1 105 GLU HA H 4.864 20.532 -1.518 1.00 . A A . 105 GLU HA 1 1
16 60643 1 1 105 GLU HB2 H 3.331 21.887 -2.829 1.00 . A A . 105 GLU HB2 1 1
16 60644 1 1 105 GLU HB3 H 2.359 20.477 -3.224 1.00 . A A . 105 GLU HB3 1 1
16 60645 1 1 105 GLU HG2 H 1.620 20.279 -0.901 1.00 . A A . 105 GLU HG2 1 1
16 60646 1 1 105 GLU HG3 H 2.676 21.618 -0.435 1.00 . A A . 105 GLU HG3 1 1
16 60647 1 1 105 GLU N N 4.891 19.756 -3.456 1.00 . A A . 105 GLU N 1 1
16 60648 1 1 105 GLU O O 3.159 17.841 -2.217 1.00 . A A . 105 GLU O 1 1
16 60649 1 1 105 GLU OE1 O 0.049 21.861 -2.381 1.00 . A A . 105 GLU OE1 1 1
16 60650 1 1 105 GLU OE2 O 0.914 23.325 -1.007 1.00 . A A . 105 GLU OE2 1 1
16 60651 1 1 106 LYS C C 2.286 17.363 1.032 1.00 . A A . 106 LYS C 1 1
16 60652 1 1 106 LYS CA C 3.730 17.337 0.520 1.00 . A A . 106 LYS CA 1 1
16 60653 1 1 106 LYS CB C 4.719 17.199 1.691 1.00 . A A . 106 LYS CB 1 1
16 60654 1 1 106 LYS CD C 7.185 16.998 2.444 1.00 . A A . 106 LYS CD 1 1
16 60655 1 1 106 LYS CE C 7.417 18.428 2.977 1.00 . A A . 106 LYS CE 1 1
16 60656 1 1 106 LYS CG C 6.172 16.924 1.272 1.00 . A A . 106 LYS CG 1 1
16 60657 1 1 106 LYS H H 4.456 19.293 0.216 1.00 . A A . 106 LYS H 1 1
16 60658 1 1 106 LYS HA H 3.851 16.479 -0.142 1.00 . A A . 106 LYS HA 1 1
16 60659 1 1 106 LYS HB2 H 4.700 18.115 2.266 1.00 . A A . 106 LYS HB2 1 1
16 60660 1 1 106 LYS HB3 H 4.394 16.382 2.329 1.00 . A A . 106 LYS HB3 1 1
16 60661 1 1 106 LYS HD2 H 6.826 16.383 3.260 1.00 . A A . 106 LYS HD2 1 1
16 60662 1 1 106 LYS HD3 H 8.134 16.602 2.099 1.00 . A A . 106 LYS HD3 1 1
16 60663 1 1 106 LYS HE2 H 8.266 18.421 3.647 1.00 . A A . 106 LYS HE2 1 1
16 60664 1 1 106 LYS HE3 H 7.642 19.084 2.142 1.00 . A A . 106 LYS HE3 1 1
16 60665 1 1 106 LYS HG2 H 6.224 15.931 0.838 1.00 . A A . 106 LYS HG2 1 1
16 60666 1 1 106 LYS HG3 H 6.458 17.649 0.512 1.00 . A A . 106 LYS HG3 1 1
16 60667 1 1 106 LYS HZ1 H 6.513 19.884 4.172 1.00 . A A . 106 LYS HZ1 1 1
16 60668 1 1 106 LYS HZ2 H 5.926 18.327 4.447 1.00 . A A . 106 LYS HZ2 1 1
16 60669 1 1 106 LYS HZ3 H 5.466 19.173 3.058 1.00 . A A . 106 LYS HZ3 1 1
16 60670 1 1 106 LYS N N 4.033 18.546 -0.250 1.00 . A A . 106 LYS N 1 1
16 60671 1 1 106 LYS NZ N 6.251 18.989 3.714 1.00 . A A . 106 LYS NZ 1 1
16 60672 1 1 106 LYS O O 1.763 18.418 1.418 1.00 . A A . 106 LYS O 1 1
16 60673 1 1 107 LEU C C 0.098 15.061 2.528 1.00 . A A . 107 LEU C 1 1
16 60674 1 1 107 LEU CA C 0.231 15.995 1.312 1.00 . A A . 107 LEU CA 1 1
16 60675 1 1 107 LEU CB C -0.459 15.343 0.081 1.00 . A A . 107 LEU CB 1 1
16 60676 1 1 107 LEU CD1 C -0.970 15.281 -2.412 1.00 . A A . 107 LEU CD1 1 1
16 60677 1 1 107 LEU CD2 C -0.240 17.477 -1.378 1.00 . A A . 107 LEU CD2 1 1
16 60678 1 1 107 LEU CG C -0.118 15.941 -1.327 1.00 . A A . 107 LEU CG 1 1
16 60679 1 1 107 LEU H H 2.192 15.386 0.841 1.00 . A A . 107 LEU H 1 1
16 60680 1 1 107 LEU HA H -0.230 16.956 1.527 1.00 . A A . 107 LEU HA 1 1
16 60681 1 1 107 LEU HB2 H -0.195 14.289 0.061 1.00 . A A . 107 LEU HB2 1 1
16 60682 1 1 107 LEU HB3 H -1.535 15.416 0.225 1.00 . A A . 107 LEU HB3 1 1
16 60683 1 1 107 LEU HD11 H -0.696 15.674 -3.385 1.00 . A A . 107 LEU HD11 1 1
16 60684 1 1 107 LEU HD12 H -2.019 15.474 -2.231 1.00 . A A . 107 LEU HD12 1 1
16 60685 1 1 107 LEU HD13 H -0.798 14.210 -2.405 1.00 . A A . 107 LEU HD13 1 1
16 60686 1 1 107 LEU HD21 H -1.257 17.777 -1.151 1.00 . A A . 107 LEU HD21 1 1
16 60687 1 1 107 LEU HD22 H 0.025 17.834 -2.363 1.00 . A A . 107 LEU HD22 1 1
16 60688 1 1 107 LEU HD23 H 0.430 17.923 -0.655 1.00 . A A . 107 LEU HD23 1 1
16 60689 1 1 107 LEU HG H 0.916 15.693 -1.556 1.00 . A A . 107 LEU HG 1 1
16 60690 1 1 107 LEU N N 1.660 16.181 1.028 1.00 . A A . 107 LEU N 1 1
16 60691 1 1 107 LEU O O 0.962 14.211 2.742 1.00 . A A . 107 LEU O 1 1
16 60692 1 1 108 ARG C C -2.498 13.509 4.173 1.00 . A A . 108 ARG C 1 1
16 60693 1 1 108 ARG CA C -1.233 14.324 4.471 1.00 . A A . 108 ARG CA 1 1
16 60694 1 1 108 ARG CB C -1.437 15.190 5.742 1.00 . A A . 108 ARG CB 1 1
16 60695 1 1 108 ARG CD C -0.535 17.030 7.275 1.00 . A A . 108 ARG CD 1 1
16 60696 1 1 108 ARG CG C -0.364 16.285 5.944 1.00 . A A . 108 ARG CG 1 1
16 60697 1 1 108 ARG CZ C -0.486 16.332 9.677 1.00 . A A . 108 ARG CZ 1 1
16 60698 1 1 108 ARG H H -1.615 15.923 3.124 1.00 . A A . 108 ARG H 1 1
16 60699 1 1 108 ARG HA H -0.386 13.656 4.619 1.00 . A A . 108 ARG HA 1 1
16 60700 1 1 108 ARG HB2 H -2.407 15.684 5.676 1.00 . A A . 108 ARG HB2 1 1
16 60701 1 1 108 ARG HB3 H -1.437 14.542 6.615 1.00 . A A . 108 ARG HB3 1 1
16 60702 1 1 108 ARG HD2 H 0.077 17.925 7.264 1.00 . A A . 108 ARG HD2 1 1
16 60703 1 1 108 ARG HD3 H -1.579 17.314 7.395 1.00 . A A . 108 ARG HD3 1 1
16 60704 1 1 108 ARG HE H 0.497 15.449 8.186 1.00 . A A . 108 ARG HE 1 1
16 60705 1 1 108 ARG HG2 H 0.616 15.830 5.922 1.00 . A A . 108 ARG HG2 1 1
16 60706 1 1 108 ARG HG3 H -0.441 17.002 5.127 1.00 . A A . 108 ARG HG3 1 1
16 60707 1 1 108 ARG HH11 H -1.697 17.928 9.382 1.00 . A A . 108 ARG HH11 1 1
16 60708 1 1 108 ARG HH12 H -1.587 17.380 11.021 1.00 . A A . 108 ARG HH12 1 1
16 60709 1 1 108 ARG HH21 H 0.660 14.784 10.308 1.00 . A A . 108 ARG HH21 1 1
16 60710 1 1 108 ARG HH22 H -0.247 15.587 11.552 1.00 . A A . 108 ARG HH22 1 1
16 60711 1 1 108 ARG N N -0.977 15.205 3.315 1.00 . A A . 108 ARG N 1 1
16 60712 1 1 108 ARG NE N -0.116 16.189 8.403 1.00 . A A . 108 ARG NE 1 1
16 60713 1 1 108 ARG NH1 N -1.324 17.291 10.053 1.00 . A A . 108 ARG NH1 1 1
16 60714 1 1 108 ARG NH2 N 0.015 15.503 10.586 1.00 . A A . 108 ARG NH2 1 1
16 60715 1 1 108 ARG O O -3.602 14.061 4.214 1.00 . A A . 108 ARG O 1 1
16 60716 1 1 109 VAL C C -4.123 10.670 4.669 1.00 . A A . 109 VAL C 1 1
16 60717 1 1 109 VAL CA C -3.489 11.360 3.454 1.00 . A A . 109 VAL CA 1 1
16 60718 1 1 109 VAL CB C -3.053 10.303 2.368 1.00 . A A . 109 VAL CB 1 1
16 60719 1 1 109 VAL CG1 C -4.192 9.291 2.039 1.00 . A A . 109 VAL CG1 1 1
16 60720 1 1 109 VAL CG2 C -2.554 11.026 1.088 1.00 . A A . 109 VAL CG2 1 1
16 60721 1 1 109 VAL H H -1.468 11.788 3.990 1.00 . A A . 109 VAL H 1 1
16 60722 1 1 109 VAL HA H -4.235 12.010 2.995 1.00 . A A . 109 VAL HA 1 1
16 60723 1 1 109 VAL HB H -2.219 9.735 2.777 1.00 . A A . 109 VAL HB 1 1
16 60724 1 1 109 VAL HG11 H -4.474 8.758 2.940 1.00 . A A . 109 VAL HG11 1 1
16 60725 1 1 109 VAL HG12 H -3.851 8.573 1.301 1.00 . A A . 109 VAL HG12 1 1
16 60726 1 1 109 VAL HG13 H -5.056 9.817 1.651 1.00 . A A . 109 VAL HG13 1 1
16 60727 1 1 109 VAL HG21 H -2.217 10.295 0.359 1.00 . A A . 109 VAL HG21 1 1
16 60728 1 1 109 VAL HG22 H -1.725 11.676 1.341 1.00 . A A . 109 VAL HG22 1 1
16 60729 1 1 109 VAL HG23 H -3.353 11.619 0.659 1.00 . A A . 109 VAL HG23 1 1
16 60730 1 1 109 VAL N N -2.355 12.203 3.888 1.00 . A A . 109 VAL N 1 1
16 60731 1 1 109 VAL O O -3.446 9.947 5.404 1.00 . A A . 109 VAL O 1 1
16 60732 1 1 110 LEU C C -6.657 8.873 5.545 1.00 . A A . 110 LEU C 1 1
16 60733 1 1 110 LEU CA C -6.184 10.273 5.977 1.00 . A A . 110 LEU CA 1 1
16 60734 1 1 110 LEU CB C -7.381 11.165 6.399 1.00 . A A . 110 LEU CB 1 1
16 60735 1 1 110 LEU CD1 C -8.301 13.336 7.416 1.00 . A A . 110 LEU CD1 1 1
16 60736 1 1 110 LEU CD2 C -5.956 12.522 8.072 1.00 . A A . 110 LEU CD2 1 1
16 60737 1 1 110 LEU CG C -7.028 12.590 6.946 1.00 . A A . 110 LEU CG 1 1
16 60738 1 1 110 LEU H H -5.899 11.528 4.275 1.00 . A A . 110 LEU H 1 1
16 60739 1 1 110 LEU HA H -5.517 10.162 6.831 1.00 . A A . 110 LEU HA 1 1
16 60740 1 1 110 LEU HB2 H -8.027 11.290 5.533 1.00 . A A . 110 LEU HB2 1 1
16 60741 1 1 110 LEU HB3 H -7.944 10.639 7.165 1.00 . A A . 110 LEU HB3 1 1
16 60742 1 1 110 LEU HD11 H -8.040 14.330 7.761 1.00 . A A . 110 LEU HD11 1 1
16 60743 1 1 110 LEU HD12 H -8.776 12.793 8.223 1.00 . A A . 110 LEU HD12 1 1
16 60744 1 1 110 LEU HD13 H -8.997 13.423 6.589 1.00 . A A . 110 LEU HD13 1 1
16 60745 1 1 110 LEU HD21 H -5.046 12.083 7.681 1.00 . A A . 110 LEU HD21 1 1
16 60746 1 1 110 LEU HD22 H -6.317 11.918 8.896 1.00 . A A . 110 LEU HD22 1 1
16 60747 1 1 110 LEU HD23 H -5.738 13.520 8.432 1.00 . A A . 110 LEU HD23 1 1
16 60748 1 1 110 LEU HG H -6.606 13.173 6.132 1.00 . A A . 110 LEU HG 1 1
16 60749 1 1 110 LEU N N -5.429 10.909 4.882 1.00 . A A . 110 LEU N 1 1
16 60750 1 1 110 LEU O O -6.580 7.907 6.314 1.00 . A A . 110 LEU O 1 1
16 60751 1 1 111 GLY C C -7.840 7.639 2.236 1.00 . A A . 111 GLY C 1 1
16 60752 1 1 111 GLY CA C -7.584 7.522 3.725 1.00 . A A . 111 GLY CA 1 1
16 60753 1 1 111 GLY H H -7.145 9.591 3.739 1.00 . A A . 111 GLY H 1 1
16 60754 1 1 111 GLY HA2 H -6.834 6.754 3.894 1.00 . A A . 111 GLY HA2 1 1
16 60755 1 1 111 GLY HA3 H -8.502 7.226 4.219 1.00 . A A . 111 GLY HA3 1 1
16 60756 1 1 111 GLY N N -7.121 8.781 4.296 1.00 . A A . 111 GLY N 1 1
16 60757 1 1 111 GLY O O -7.773 8.733 1.671 1.00 . A A . 111 GLY O 1 1
16 60758 1 1 112 TYR C C -9.997 6.329 0.040 1.00 . A A . 112 TYR C 1 1
16 60759 1 1 112 TYR CA C -8.471 6.441 0.170 1.00 . A A . 112 TYR CA 1 1
16 60760 1 1 112 TYR CB C -7.784 5.225 -0.527 1.00 . A A . 112 TYR CB 1 1
16 60761 1 1 112 TYR CD1 C -5.542 5.039 0.698 1.00 . A A . 112 TYR CD1 1 1
16 60762 1 1 112 TYR CD2 C -5.480 5.397 -1.667 1.00 . A A . 112 TYR CD2 1 1
16 60763 1 1 112 TYR CE1 C -4.164 5.021 0.732 1.00 . A A . 112 TYR CE1 1 1
16 60764 1 1 112 TYR CE2 C -4.096 5.381 -1.633 1.00 . A A . 112 TYR CE2 1 1
16 60765 1 1 112 TYR CG C -6.238 5.228 -0.501 1.00 . A A . 112 TYR CG 1 1
16 60766 1 1 112 TYR CZ C -3.444 5.192 -0.434 1.00 . A A . 112 TYR CZ 1 1
16 60767 1 1 112 TYR H H -8.096 5.667 2.102 1.00 . A A . 112 TYR H 1 1
16 60768 1 1 112 TYR HA H -8.145 7.362 -0.311 1.00 . A A . 112 TYR HA 1 1
16 60769 1 1 112 TYR HB2 H -8.115 4.313 -0.039 1.00 . A A . 112 TYR HB2 1 1
16 60770 1 1 112 TYR HB3 H -8.105 5.193 -1.563 1.00 . A A . 112 TYR HB3 1 1
16 60771 1 1 112 TYR HD1 H -6.103 4.905 1.615 1.00 . A A . 112 TYR HD1 1 1
16 60772 1 1 112 TYR HD2 H -5.990 5.542 -2.609 1.00 . A A . 112 TYR HD2 1 1
16 60773 1 1 112 TYR HE1 H -3.654 4.874 1.673 1.00 . A A . 112 TYR HE1 1 1
16 60774 1 1 112 TYR HE2 H -3.532 5.517 -2.549 1.00 . A A . 112 TYR HE2 1 1
16 60775 1 1 112 TYR HH H -1.776 4.380 0.090 1.00 . A A . 112 TYR HH 1 1
16 60776 1 1 112 TYR N N -8.114 6.501 1.595 1.00 . A A . 112 TYR N 1 1
16 60777 1 1 112 TYR O O -10.702 6.093 1.035 1.00 . A A . 112 TYR O 1 1
16 60778 1 1 112 TYR OH O -2.067 5.162 -0.401 1.00 . A A . 112 TYR OH 1 1
16 60779 1 1 113 ASN C C -12.190 4.760 -1.372 1.00 . A A . 113 ASN C 1 1
16 60780 1 1 113 ASN CA C -11.905 6.260 -1.538 1.00 . A A . 113 ASN CA 1 1
16 60781 1 1 113 ASN CB C -12.190 6.748 -2.997 1.00 . A A . 113 ASN CB 1 1
16 60782 1 1 113 ASN CG C -13.677 6.775 -3.410 1.00 . A A . 113 ASN CG 1 1
16 60783 1 1 113 ASN H H -9.883 6.757 -1.902 1.00 . A A . 113 ASN H 1 1
16 60784 1 1 113 ASN HA H -12.519 6.822 -0.839 1.00 . A A . 113 ASN HA 1 1
16 60785 1 1 113 ASN HB2 H -11.794 7.751 -3.107 1.00 . A A . 113 ASN HB2 1 1
16 60786 1 1 113 ASN HB3 H -11.667 6.101 -3.695 1.00 . A A . 113 ASN HB3 1 1
16 60787 1 1 113 ASN HD21 H -13.372 8.344 -4.605 1.00 . A A . 113 ASN HD21 1 1
16 60788 1 1 113 ASN HD22 H -14.983 7.722 -4.573 1.00 . A A . 113 ASN HD22 1 1
16 60789 1 1 113 ASN N N -10.493 6.492 -1.196 1.00 . A A . 113 ASN N 1 1
16 60790 1 1 113 ASN ND2 N -14.047 7.712 -4.277 1.00 . A A . 113 ASN ND2 1 1
16 60791 1 1 113 ASN O O -11.310 3.931 -1.630 1.00 . A A . 113 ASN O 1 1
16 60792 1 1 113 ASN OD1 O -14.485 5.966 -2.963 1.00 . A A . 113 ASN OD1 1 1
16 60793 1 1 114 HIS C C -13.841 2.140 -1.873 1.00 . A A . 114 HIS C 1 1
16 60794 1 1 114 HIS CA C -13.797 3.036 -0.631 1.00 . A A . 114 HIS CA 1 1
16 60795 1 1 114 HIS CB C -15.141 3.003 0.117 1.00 . A A . 114 HIS CB 1 1
16 60796 1 1 114 HIS CD2 C -14.161 3.817 2.394 1.00 . A A . 114 HIS CD2 1 1
16 60797 1 1 114 HIS CE1 C -15.858 5.030 3.056 1.00 . A A . 114 HIS CE1 1 1
16 60798 1 1 114 HIS CG C -15.120 3.738 1.435 1.00 . A A . 114 HIS CG 1 1
16 60799 1 1 114 HIS H H -14.088 5.128 -0.879 1.00 . A A . 114 HIS H 1 1
16 60800 1 1 114 HIS HA H -13.032 2.642 0.031 1.00 . A A . 114 HIS HA 1 1
16 60801 1 1 114 HIS HB2 H -15.912 3.449 -0.504 1.00 . A A . 114 HIS HB2 1 1
16 60802 1 1 114 HIS HB3 H -15.408 1.973 0.322 1.00 . A A . 114 HIS HB3 1 1
16 60803 1 1 114 HIS HD1 H -17.025 4.638 1.424 1.00 . A A . 114 HIS HD1 1 1
16 60804 1 1 114 HIS HD2 H -13.199 3.321 2.383 1.00 . A A . 114 HIS HD2 1 1
16 60805 1 1 114 HIS HE1 H -16.495 5.673 3.650 1.00 . A A . 114 HIS HE1 1 1
16 60806 1 1 114 HIS HE2 H -14.188 4.835 4.239 1.00 . A A . 114 HIS HE2 1 1
16 60807 1 1 114 HIS N N -13.414 4.423 -0.957 1.00 . A A . 114 HIS N 1 1
16 60808 1 1 114 HIS ND1 N -16.168 4.508 1.887 1.00 . A A . 114 HIS ND1 1 1
16 60809 1 1 114 HIS NE2 N -14.646 4.628 3.387 1.00 . A A . 114 HIS NE2 1 1
16 60810 1 1 114 HIS O O -13.752 0.917 -1.753 1.00 . A A . 114 HIS O 1 1
16 60811 1 1 115 ASN C C -12.485 2.102 -4.942 1.00 . A A . 115 ASN C 1 1
16 60812 1 1 115 ASN CA C -13.921 2.053 -4.352 1.00 . A A . 115 ASN CA 1 1
16 60813 1 1 115 ASN CB C -14.959 2.672 -5.328 1.00 . A A . 115 ASN CB 1 1
16 60814 1 1 115 ASN CG C -15.171 1.867 -6.616 1.00 . A A . 115 ASN CG 1 1
16 60815 1 1 115 ASN H H -14.131 3.732 -3.062 1.00 . A A . 115 ASN H 1 1
16 60816 1 1 115 ASN HA H -14.182 1.010 -4.182 1.00 . A A . 115 ASN HA 1 1
16 60817 1 1 115 ASN HB2 H -15.915 2.740 -4.821 1.00 . A A . 115 ASN HB2 1 1
16 60818 1 1 115 ASN HB3 H -14.642 3.670 -5.599 1.00 . A A . 115 ASN HB3 1 1
16 60819 1 1 115 ASN HD21 H -15.561 3.510 -7.661 1.00 . A A . 115 ASN HD21 1 1
16 60820 1 1 115 ASN HD22 H -15.614 2.039 -8.546 1.00 . A A . 115 ASN HD22 1 1
16 60821 1 1 115 ASN N N -13.977 2.761 -3.056 1.00 . A A . 115 ASN N 1 1
16 60822 1 1 115 ASN ND2 N -15.480 2.541 -7.720 1.00 . A A . 115 ASN ND2 1 1
16 60823 1 1 115 ASN O O -12.165 1.374 -5.889 1.00 . A A . 115 ASN O 1 1
16 60824 1 1 115 ASN OD1 O -15.078 0.645 -6.612 1.00 . A A . 115 ASN OD1 1 1
16 60825 1 1 116 GLY C C -10.091 4.057 -5.990 1.00 . A A . 116 GLY C 1 1
16 60826 1 1 116 GLY CA C -10.227 3.118 -4.798 1.00 . A A . 116 GLY CA 1 1
16 60827 1 1 116 GLY H H -11.936 3.483 -3.590 1.00 . A A . 116 GLY H 1 1
16 60828 1 1 116 GLY HA2 H -9.650 3.522 -3.974 1.00 . A A . 116 GLY HA2 1 1
16 60829 1 1 116 GLY HA3 H -9.818 2.145 -5.055 1.00 . A A . 116 GLY HA3 1 1
16 60830 1 1 116 GLY N N -11.622 2.958 -4.354 1.00 . A A . 116 GLY N 1 1
16 60831 1 1 116 GLY O O -9.256 3.839 -6.873 1.00 . A A . 116 GLY O 1 1
16 60832 1 1 117 GLU C C -9.926 7.221 -6.796 1.00 . A A . 117 GLU C 1 1
16 60833 1 1 117 GLU CA C -10.960 6.108 -7.089 1.00 . A A . 117 GLU CA 1 1
16 60834 1 1 117 GLU CB C -12.380 6.723 -7.198 1.00 . A A . 117 GLU CB 1 1
16 60835 1 1 117 GLU CD C -14.943 6.285 -7.190 1.00 . A A . 117 GLU CD 1 1
16 60836 1 1 117 GLU CG C -13.524 5.703 -7.356 1.00 . A A . 117 GLU CG 1 1
16 60837 1 1 117 GLU H H -11.579 5.187 -5.284 1.00 . A A . 117 GLU H 1 1
16 60838 1 1 117 GLU HA H -10.708 5.623 -8.029 1.00 . A A . 117 GLU HA 1 1
16 60839 1 1 117 GLU HB2 H -12.575 7.301 -6.298 1.00 . A A . 117 GLU HB2 1 1
16 60840 1 1 117 GLU HB3 H -12.403 7.399 -8.049 1.00 . A A . 117 GLU HB3 1 1
16 60841 1 1 117 GLU HG2 H -13.456 5.260 -8.339 1.00 . A A . 117 GLU HG2 1 1
16 60842 1 1 117 GLU HG3 H -13.384 4.929 -6.609 1.00 . A A . 117 GLU HG3 1 1
16 60843 1 1 117 GLU N N -10.941 5.098 -6.015 1.00 . A A . 117 GLU N 1 1
16 60844 1 1 117 GLU O O -8.942 7.390 -7.517 1.00 . A A . 117 GLU O 1 1
16 60845 1 1 117 GLU OE1 O -15.119 7.526 -7.135 1.00 . A A . 117 GLU OE1 1 1
16 60846 1 1 117 GLU OE2 O -15.901 5.493 -7.138 1.00 . A A . 117 GLU OE2 1 1
16 60847 1 1 118 TRP C C -8.751 8.805 -3.891 1.00 . A A . 118 TRP C 1 1
16 60848 1 1 118 TRP CA C -9.375 9.118 -5.267 1.00 . A A . 118 TRP CA 1 1
16 60849 1 1 118 TRP CB C -10.261 10.398 -5.204 1.00 . A A . 118 TRP CB 1 1
16 60850 1 1 118 TRP CD1 C -11.991 10.218 -7.129 1.00 . A A . 118 TRP CD1 1 1
16 60851 1 1 118 TRP CD2 C -10.454 11.819 -7.428 1.00 . A A . 118 TRP CD2 1 1
16 60852 1 1 118 TRP CE2 C -11.312 11.803 -8.540 1.00 . A A . 118 TRP CE2 1 1
16 60853 1 1 118 TRP CE3 C -9.425 12.752 -7.395 1.00 . A A . 118 TRP CE3 1 1
16 60854 1 1 118 TRP CG C -10.889 10.782 -6.535 1.00 . A A . 118 TRP CG 1 1
16 60855 1 1 118 TRP CH2 C -10.145 13.584 -9.551 1.00 . A A . 118 TRP CH2 1 1
16 60856 1 1 118 TRP CZ2 C -11.165 12.682 -9.607 1.00 . A A . 118 TRP CZ2 1 1
16 60857 1 1 118 TRP CZ3 C -9.278 13.625 -8.456 1.00 . A A . 118 TRP CZ3 1 1
16 60858 1 1 118 TRP H H -10.966 7.731 -5.175 1.00 . A A . 118 TRP H 1 1
16 60859 1 1 118 TRP HA H -8.571 9.280 -5.982 1.00 . A A . 118 TRP HA 1 1
16 60860 1 1 118 TRP HB2 H -11.061 10.242 -4.491 1.00 . A A . 118 TRP HB2 1 1
16 60861 1 1 118 TRP HB3 H -9.655 11.233 -4.867 1.00 . A A . 118 TRP HB3 1 1
16 60862 1 1 118 TRP HD1 H -12.565 9.406 -6.703 1.00 . A A . 118 TRP HD1 1 1
16 60863 1 1 118 TRP HE1 H -12.961 10.570 -8.948 1.00 . A A . 118 TRP HE1 1 1
16 60864 1 1 118 TRP HE3 H -8.746 12.800 -6.558 1.00 . A A . 118 TRP HE3 1 1
16 60865 1 1 118 TRP HH2 H -9.993 14.284 -10.361 1.00 . A A . 118 TRP HH2 1 1
16 60866 1 1 118 TRP HZ2 H -11.830 12.656 -10.459 1.00 . A A . 118 TRP HZ2 1 1
16 60867 1 1 118 TRP HZ3 H -8.476 14.353 -8.446 1.00 . A A . 118 TRP HZ3 1 1
16 60868 1 1 118 TRP N N -10.189 7.969 -5.712 1.00 . A A . 118 TRP N 1 1
16 60869 1 1 118 TRP NE1 N -12.236 10.813 -8.337 1.00 . A A . 118 TRP NE1 1 1
16 60870 1 1 118 TRP O O -8.962 7.719 -3.335 1.00 . A A . 118 TRP O 1 1
16 60871 1 1 119 ALA C C -7.537 11.006 -1.314 1.00 . A A . 119 ALA C 1 1
16 60872 1 1 119 ALA CA C -7.353 9.667 -2.031 1.00 . A A . 119 ALA CA 1 1
16 60873 1 1 119 ALA CB C -5.863 9.308 -2.154 1.00 . A A . 119 ALA CB 1 1
16 60874 1 1 119 ALA H H -7.809 10.564 -3.892 1.00 . A A . 119 ALA H 1 1
16 60875 1 1 119 ALA HA H -7.850 8.884 -1.463 1.00 . A A . 119 ALA HA 1 1
16 60876 1 1 119 ALA HB1 H -5.759 8.359 -2.667 1.00 . A A . 119 ALA HB1 1 1
16 60877 1 1 119 ALA HB2 H -5.418 9.230 -1.169 1.00 . A A . 119 ALA HB2 1 1
16 60878 1 1 119 ALA HB3 H -5.351 10.076 -2.718 1.00 . A A . 119 ALA HB3 1 1
16 60879 1 1 119 ALA N N -7.973 9.757 -3.364 1.00 . A A . 119 ALA N 1 1
16 60880 1 1 119 ALA O O -7.219 12.050 -1.877 1.00 . A A . 119 ALA O 1 1
16 60881 1 1 120 GLU C C -7.083 12.651 1.429 1.00 . A A . 120 GLU C 1 1
16 60882 1 1 120 GLU CA C -8.348 12.189 0.687 1.00 . A A . 120 GLU CA 1 1
16 60883 1 1 120 GLU CB C -9.503 11.950 1.678 1.00 . A A . 120 GLU CB 1 1
16 60884 1 1 120 GLU CD C -11.061 12.949 3.444 1.00 . A A . 120 GLU CD 1 1
16 60885 1 1 120 GLU CG C -9.938 13.216 2.441 1.00 . A A . 120 GLU CG 1 1
16 60886 1 1 120 GLU H H -8.299 10.110 0.301 1.00 . A A . 120 GLU H 1 1
16 60887 1 1 120 GLU HA H -8.652 12.970 -0.011 1.00 . A A . 120 GLU HA 1 1
16 60888 1 1 120 GLU HB2 H -10.362 11.572 1.127 1.00 . A A . 120 GLU HB2 1 1
16 60889 1 1 120 GLU HB3 H -9.196 11.201 2.397 1.00 . A A . 120 GLU HB3 1 1
16 60890 1 1 120 GLU HG2 H -9.078 13.619 2.969 1.00 . A A . 120 GLU HG2 1 1
16 60891 1 1 120 GLU HG3 H -10.276 13.956 1.717 1.00 . A A . 120 GLU HG3 1 1
16 60892 1 1 120 GLU N N -8.077 10.976 -0.093 1.00 . A A . 120 GLU N 1 1
16 60893 1 1 120 GLU O O -6.588 11.969 2.349 1.00 . A A . 120 GLU O 1 1
16 60894 1 1 120 GLU OE1 O -12.246 12.970 3.036 1.00 . A A . 120 GLU OE1 1 1
16 60895 1 1 120 GLU OE2 O -10.758 12.715 4.638 1.00 . A A . 120 GLU OE2 1 1
16 60896 1 1 121 ALA C C -5.678 15.807 2.157 1.00 . A A . 121 ALA C 1 1
16 60897 1 1 121 ALA CA C -5.370 14.428 1.560 1.00 . A A . 121 ALA CA 1 1
16 60898 1 1 121 ALA CB C -4.290 14.530 0.468 1.00 . A A . 121 ALA CB 1 1
16 60899 1 1 121 ALA H H -7.077 14.322 0.327 1.00 . A A . 121 ALA H 1 1
16 60900 1 1 121 ALA HA H -4.988 13.786 2.351 1.00 . A A . 121 ALA HA 1 1
16 60901 1 1 121 ALA HB1 H -4.080 13.546 0.064 1.00 . A A . 121 ALA HB1 1 1
16 60902 1 1 121 ALA HB2 H -3.379 14.939 0.889 1.00 . A A . 121 ALA HB2 1 1
16 60903 1 1 121 ALA HB3 H -4.634 15.176 -0.331 1.00 . A A . 121 ALA HB3 1 1
16 60904 1 1 121 ALA N N -6.583 13.824 1.018 1.00 . A A . 121 ALA N 1 1
16 60905 1 1 121 ALA O O -6.725 16.405 1.881 1.00 . A A . 121 ALA O 1 1
16 60906 1 1 122 GLN C C -3.475 18.349 3.443 1.00 . A A . 122 GLN C 1 1
16 60907 1 1 122 GLN CA C -4.818 17.627 3.605 1.00 . A A . 122 GLN CA 1 1
16 60908 1 1 122 GLN CB C -5.180 17.514 5.112 1.00 . A A . 122 GLN CB 1 1
16 60909 1 1 122 GLN CD C -5.566 18.767 7.341 1.00 . A A . 122 GLN CD 1 1
16 60910 1 1 122 GLN CG C -5.307 18.872 5.840 1.00 . A A . 122 GLN CG 1 1
16 60911 1 1 122 GLN H H -3.964 15.746 3.170 1.00 . A A . 122 GLN H 1 1
16 60912 1 1 122 GLN HA H -5.587 18.209 3.099 1.00 . A A . 122 GLN HA 1 1
16 60913 1 1 122 GLN HB2 H -6.123 16.990 5.209 1.00 . A A . 122 GLN HB2 1 1
16 60914 1 1 122 GLN HB3 H -4.407 16.933 5.607 1.00 . A A . 122 GLN HB3 1 1
16 60915 1 1 122 GLN HE21 H -6.537 20.497 7.308 1.00 . A A . 122 GLN HE21 1 1
16 60916 1 1 122 GLN HE22 H -6.416 19.739 8.849 1.00 . A A . 122 GLN HE22 1 1
16 60917 1 1 122 GLN HG2 H -4.384 19.427 5.702 1.00 . A A . 122 GLN HG2 1 1
16 60918 1 1 122 GLN HG3 H -6.119 19.431 5.388 1.00 . A A . 122 GLN HG3 1 1
16 60919 1 1 122 GLN N N -4.744 16.301 2.975 1.00 . A A . 122 GLN N 1 1
16 60920 1 1 122 GLN NE2 N -6.245 19.765 7.890 1.00 . A A . 122 GLN NE2 1 1
16 60921 1 1 122 GLN O O -2.411 17.735 3.528 1.00 . A A . 122 GLN O 1 1
16 60922 1 1 122 GLN OE1 O -5.146 17.811 8.006 1.00 . A A . 122 GLN OE1 1 1
16 60923 1 1 123 THR C C -2.793 21.860 3.868 1.00 . A A . 123 THR C 1 1
16 60924 1 1 123 THR CA C -2.418 20.576 3.120 1.00 . A A . 123 THR CA 1 1
16 60925 1 1 123 THR CB C -2.087 20.932 1.631 1.00 . A A . 123 THR CB 1 1
16 60926 1 1 123 THR CG2 C -1.486 19.749 0.874 1.00 . A A . 123 THR CG2 1 1
16 60927 1 1 123 THR H H -4.440 20.031 3.096 1.00 . A A . 123 THR H 1 1
16 60928 1 1 123 THR HA H -1.543 20.128 3.589 1.00 . A A . 123 THR HA 1 1
16 60929 1 1 123 THR HB H -1.361 21.741 1.624 1.00 . A A . 123 THR HB 1 1
16 60930 1 1 123 THR HG1 H -4.005 20.791 1.143 1.00 . A A . 123 THR HG1 1 1
16 60931 1 1 123 THR HG21 H -1.256 20.041 -0.144 1.00 . A A . 123 THR HG21 1 1
16 60932 1 1 123 THR HG22 H -2.190 18.925 0.856 1.00 . A A . 123 THR HG22 1 1
16 60933 1 1 123 THR HG23 H -0.574 19.426 1.364 1.00 . A A . 123 THR HG23 1 1
16 60934 1 1 123 THR N N -3.555 19.653 3.203 1.00 . A A . 123 THR N 1 1
16 60935 1 1 123 THR O O -3.926 21.993 4.353 1.00 . A A . 123 THR O 1 1
16 60936 1 1 123 THR OG1 O -3.276 21.392 0.963 1.00 . A A . 123 THR OG1 1 1
16 60937 1 1 124 LYS C C -3.027 24.985 3.459 1.00 . A A . 124 LYS C 1 1
16 60938 1 1 124 LYS CA C -2.152 24.172 4.444 1.00 . A A . 124 LYS CA 1 1
16 60939 1 1 124 LYS CB C -0.828 24.911 4.758 1.00 . A A . 124 LYS CB 1 1
16 60940 1 1 124 LYS CD C 1.324 24.962 6.187 1.00 . A A . 124 LYS CD 1 1
16 60941 1 1 124 LYS CE C 0.980 26.216 7.004 1.00 . A A . 124 LYS CE 1 1
16 60942 1 1 124 LYS CG C 0.075 24.159 5.762 1.00 . A A . 124 LYS CG 1 1
16 60943 1 1 124 LYS H H -0.971 22.638 3.563 1.00 . A A . 124 LYS H 1 1
16 60944 1 1 124 LYS HA H -2.707 24.044 5.371 1.00 . A A . 124 LYS HA 1 1
16 60945 1 1 124 LYS HB2 H -0.275 25.040 3.834 1.00 . A A . 124 LYS HB2 1 1
16 60946 1 1 124 LYS HB3 H -1.062 25.892 5.167 1.00 . A A . 124 LYS HB3 1 1
16 60947 1 1 124 LYS HD2 H 1.959 24.321 6.790 1.00 . A A . 124 LYS HD2 1 1
16 60948 1 1 124 LYS HD3 H 1.871 25.261 5.297 1.00 . A A . 124 LYS HD3 1 1
16 60949 1 1 124 LYS HE2 H 0.357 26.871 6.407 1.00 . A A . 124 LYS HE2 1 1
16 60950 1 1 124 LYS HE3 H 0.435 25.922 7.894 1.00 . A A . 124 LYS HE3 1 1
16 60951 1 1 124 LYS HG2 H -0.505 23.926 6.648 1.00 . A A . 124 LYS HG2 1 1
16 60952 1 1 124 LYS HG3 H 0.399 23.228 5.304 1.00 . A A . 124 LYS HG3 1 1
16 60953 1 1 124 LYS HZ1 H 2.699 27.307 6.577 1.00 . A A . 124 LYS HZ1 1 1
16 60954 1 1 124 LYS HZ2 H 2.826 26.352 7.963 1.00 . A A . 124 LYS HZ2 1 1
16 60955 1 1 124 LYS HZ3 H 1.922 27.783 8.003 1.00 . A A . 124 LYS HZ3 1 1
16 60956 1 1 124 LYS N N -1.869 22.828 3.905 1.00 . A A . 124 LYS N 1 1
16 60957 1 1 124 LYS NZ N 2.192 26.965 7.414 1.00 . A A . 124 LYS NZ 1 1
16 60958 1 1 124 LYS O O -3.446 26.095 3.777 1.00 . A A . 124 LYS O 1 1
16 60959 1 1 125 ASN C C -5.682 24.539 1.701 1.00 . A A . 125 ASN C 1 1
16 60960 1 1 125 ASN CA C -4.250 24.922 1.267 1.00 . A A . 125 ASN CA 1 1
16 60961 1 1 125 ASN CB C -3.987 24.335 -0.154 1.00 . A A . 125 ASN CB 1 1
16 60962 1 1 125 ASN CG C -2.543 24.442 -0.631 1.00 . A A . 125 ASN CG 1 1
16 60963 1 1 125 ASN H H -2.747 23.613 2.006 1.00 . A A . 125 ASN H 1 1
16 60964 1 1 125 ASN HA H -4.166 26.002 1.233 1.00 . A A . 125 ASN HA 1 1
16 60965 1 1 125 ASN HB2 H -4.256 23.285 -0.156 1.00 . A A . 125 ASN HB2 1 1
16 60966 1 1 125 ASN HB3 H -4.616 24.851 -0.874 1.00 . A A . 125 ASN HB3 1 1
16 60967 1 1 125 ASN HD21 H -2.782 22.853 -1.804 1.00 . A A . 125 ASN HD21 1 1
16 60968 1 1 125 ASN HD22 H -1.212 23.568 -1.823 1.00 . A A . 125 ASN HD22 1 1
16 60969 1 1 125 ASN N N -3.265 24.411 2.248 1.00 . A A . 125 ASN N 1 1
16 60970 1 1 125 ASN ND2 N -2.140 23.534 -1.511 1.00 . A A . 125 ASN ND2 1 1
16 60971 1 1 125 ASN O O -6.658 25.182 1.295 1.00 . A A . 125 ASN O 1 1
16 60972 1 1 125 ASN OD1 O -1.799 25.335 -0.228 1.00 . A A . 125 ASN OD1 1 1
16 60973 1 1 126 GLY C C -7.091 21.406 2.748 1.00 . A A . 126 GLY C 1 1
16 60974 1 1 126 GLY CA C -7.068 22.909 2.949 1.00 . A A . 126 GLY CA 1 1
16 60975 1 1 126 GLY H H -4.958 23.060 2.859 1.00 . A A . 126 GLY H 1 1
16 60976 1 1 126 GLY HA2 H -7.217 23.120 4.001 1.00 . A A . 126 GLY HA2 1 1
16 60977 1 1 126 GLY HA3 H -7.883 23.353 2.386 1.00 . A A . 126 GLY HA3 1 1
16 60978 1 1 126 GLY N N -5.785 23.479 2.525 1.00 . A A . 126 GLY N 1 1
16 60979 1 1 126 GLY O O -6.063 20.807 2.426 1.00 . A A . 126 GLY O 1 1
16 60980 1 1 127 GLN C C -9.403 19.026 1.613 1.00 . A A . 127 GLN C 1 1
16 60981 1 1 127 GLN CA C -8.452 19.335 2.788 1.00 . A A . 127 GLN CA 1 1
16 60982 1 1 127 GLN CB C -8.990 18.766 4.129 1.00 . A A . 127 GLN CB 1 1
16 60983 1 1 127 GLN CD C -9.831 16.734 5.475 1.00 . A A . 127 GLN CD 1 1
16 60984 1 1 127 GLN CG C -9.398 17.277 4.112 1.00 . A A . 127 GLN CG 1 1
16 60985 1 1 127 GLN H H -9.043 21.339 3.142 1.00 . A A . 127 GLN H 1 1
16 60986 1 1 127 GLN HA H -7.483 18.881 2.577 1.00 . A A . 127 GLN HA 1 1
16 60987 1 1 127 GLN HB2 H -8.229 18.897 4.887 1.00 . A A . 127 GLN HB2 1 1
16 60988 1 1 127 GLN HB3 H -9.860 19.349 4.415 1.00 . A A . 127 GLN HB3 1 1
16 60989 1 1 127 GLN HE21 H -9.590 14.862 4.846 1.00 . A A . 127 GLN HE21 1 1
16 60990 1 1 127 GLN HE22 H -10.150 15.047 6.468 1.00 . A A . 127 GLN HE22 1 1
16 60991 1 1 127 GLN HG2 H -10.226 17.152 3.422 1.00 . A A . 127 GLN HG2 1 1
16 60992 1 1 127 GLN HG3 H -8.556 16.691 3.757 1.00 . A A . 127 GLN HG3 1 1
16 60993 1 1 127 GLN N N -8.264 20.792 2.923 1.00 . A A . 127 GLN N 1 1
16 60994 1 1 127 GLN NE2 N -9.852 15.420 5.613 1.00 . A A . 127 GLN NE2 1 1
16 60995 1 1 127 GLN O O -10.321 19.807 1.332 1.00 . A A . 127 GLN O 1 1
16 60996 1 1 127 GLN OE1 O -10.224 17.489 6.371 1.00 . A A . 127 GLN OE1 1 1
16 60997 1 1 128 GLY C C -9.471 16.177 -0.851 1.00 . A A . 128 GLY C 1 1
16 60998 1 1 128 GLY CA C -10.006 17.434 -0.176 1.00 . A A . 128 GLY CA 1 1
16 60999 1 1 128 GLY H H -8.395 17.335 1.198 1.00 . A A . 128 GLY H 1 1
16 61000 1 1 128 GLY HA2 H -11.000 17.233 0.200 1.00 . A A . 128 GLY HA2 1 1
16 61001 1 1 128 GLY HA3 H -10.068 18.226 -0.916 1.00 . A A . 128 GLY HA3 1 1
16 61002 1 1 128 GLY N N -9.164 17.883 0.934 1.00 . A A . 128 GLY N 1 1
16 61003 1 1 128 GLY O O -8.453 15.617 -0.427 1.00 . A A . 128 GLY O 1 1
16 61004 1 1 129 TRP C C -8.831 14.853 -3.816 1.00 . A A . 129 TRP C 1 1
16 61005 1 1 129 TRP CA C -9.824 14.529 -2.682 1.00 . A A . 129 TRP CA 1 1
16 61006 1 1 129 TRP CB C -11.118 13.888 -3.243 1.00 . A A . 129 TRP CB 1 1
16 61007 1 1 129 TRP CD1 C -13.079 14.149 -1.566 1.00 . A A . 129 TRP CD1 1 1
16 61008 1 1 129 TRP CD2 C -12.097 12.137 -1.537 1.00 . A A . 129 TRP CD2 1 1
16 61009 1 1 129 TRP CE2 C -13.133 12.149 -0.587 1.00 . A A . 129 TRP CE2 1 1
16 61010 1 1 129 TRP CE3 C -11.340 10.975 -1.692 1.00 . A A . 129 TRP CE3 1 1
16 61011 1 1 129 TRP CG C -12.075 13.426 -2.163 1.00 . A A . 129 TRP CG 1 1
16 61012 1 1 129 TRP CH2 C -12.676 9.921 0.030 1.00 . A A . 129 TRP CH2 1 1
16 61013 1 1 129 TRP CZ2 C -13.429 11.047 0.199 1.00 . A A . 129 TRP CZ2 1 1
16 61014 1 1 129 TRP CZ3 C -11.635 9.879 -0.906 1.00 . A A . 129 TRP CZ3 1 1
16 61015 1 1 129 TRP H H -10.930 16.277 -2.220 1.00 . A A . 129 TRP H 1 1
16 61016 1 1 129 TRP HA H -9.355 13.823 -1.998 1.00 . A A . 129 TRP HA 1 1
16 61017 1 1 129 TRP HB2 H -11.635 14.611 -3.864 1.00 . A A . 129 TRP HB2 1 1
16 61018 1 1 129 TRP HB3 H -10.860 13.025 -3.849 1.00 . A A . 129 TRP HB3 1 1
16 61019 1 1 129 TRP HD1 H -13.324 15.171 -1.812 1.00 . A A . 129 TRP HD1 1 1
16 61020 1 1 129 TRP HE1 H -14.460 13.684 -0.061 1.00 . A A . 129 TRP HE1 1 1
16 61021 1 1 129 TRP HE3 H -10.533 10.928 -2.411 1.00 . A A . 129 TRP HE3 1 1
16 61022 1 1 129 TRP HH2 H -12.874 9.039 0.625 1.00 . A A . 129 TRP HH2 1 1
16 61023 1 1 129 TRP HZ2 H -14.231 11.064 0.924 1.00 . A A . 129 TRP HZ2 1 1
16 61024 1 1 129 TRP HZ3 H -11.058 8.969 -1.012 1.00 . A A . 129 TRP HZ3 1 1
16 61025 1 1 129 TRP N N -10.161 15.748 -1.922 1.00 . A A . 129 TRP N 1 1
16 61026 1 1 129 TRP NE1 N -13.714 13.387 -0.623 1.00 . A A . 129 TRP NE1 1 1
16 61027 1 1 129 TRP O O -8.988 15.856 -4.518 1.00 . A A . 129 TRP O 1 1
16 61028 1 1 130 VAL C C -6.458 12.819 -5.702 1.00 . A A . 130 VAL C 1 1
16 61029 1 1 130 VAL CA C -6.714 14.157 -4.961 1.00 . A A . 130 VAL CA 1 1
16 61030 1 1 130 VAL CB C -5.376 14.664 -4.282 1.00 . A A . 130 VAL CB 1 1
16 61031 1 1 130 VAL CG1 C -5.578 16.050 -3.631 1.00 . A A . 130 VAL CG1 1 1
16 61032 1 1 130 VAL CG2 C -4.804 13.632 -3.270 1.00 . A A . 130 VAL CG2 1 1
16 61033 1 1 130 VAL H H -7.779 13.210 -3.393 1.00 . A A . 130 VAL H 1 1
16 61034 1 1 130 VAL HA H -7.033 14.897 -5.692 1.00 . A A . 130 VAL HA 1 1
16 61035 1 1 130 VAL HB H -4.638 14.790 -5.074 1.00 . A A . 130 VAL HB 1 1
16 61036 1 1 130 VAL HG11 H -4.654 16.388 -3.180 1.00 . A A . 130 VAL HG11 1 1
16 61037 1 1 130 VAL HG12 H -6.346 15.993 -2.869 1.00 . A A . 130 VAL HG12 1 1
16 61038 1 1 130 VAL HG13 H -5.885 16.766 -4.388 1.00 . A A . 130 VAL HG13 1 1
16 61039 1 1 130 VAL HG21 H -5.517 13.469 -2.469 1.00 . A A . 130 VAL HG21 1 1
16 61040 1 1 130 VAL HG22 H -3.876 14.000 -2.850 1.00 . A A . 130 VAL HG22 1 1
16 61041 1 1 130 VAL HG23 H -4.614 12.693 -3.775 1.00 . A A . 130 VAL HG23 1 1
16 61042 1 1 130 VAL N N -7.804 13.993 -3.970 1.00 . A A . 130 VAL N 1 1
16 61043 1 1 130 VAL O O -6.784 11.753 -5.166 1.00 . A A . 130 VAL O 1 1
16 61044 1 1 131 PRO C C -4.399 10.876 -7.225 1.00 . A A . 131 PRO C 1 1
16 61045 1 1 131 PRO CA C -5.650 11.619 -7.740 1.00 . A A . 131 PRO CA 1 1
16 61046 1 1 131 PRO CB C -5.450 12.135 -9.203 1.00 . A A . 131 PRO CB 1 1
16 61047 1 1 131 PRO CD C -5.448 14.040 -7.711 1.00 . A A . 131 PRO CD 1 1
16 61048 1 1 131 PRO CG C -5.632 13.629 -9.150 1.00 . A A . 131 PRO CG 1 1
16 61049 1 1 131 PRO HA H -6.508 10.951 -7.705 1.00 . A A . 131 PRO HA 1 1
16 61050 1 1 131 PRO HB2 H -4.455 11.882 -9.564 1.00 . A A . 131 PRO HB2 1 1
16 61051 1 1 131 PRO HB3 H -6.190 11.695 -9.862 1.00 . A A . 131 PRO HB3 1 1
16 61052 1 1 131 PRO HD2 H -4.403 14.253 -7.501 1.00 . A A . 131 PRO HD2 1 1
16 61053 1 1 131 PRO HD3 H -6.060 14.906 -7.478 1.00 . A A . 131 PRO HD3 1 1
16 61054 1 1 131 PRO HG2 H -4.893 14.118 -9.783 1.00 . A A . 131 PRO HG2 1 1
16 61055 1 1 131 PRO HG3 H -6.630 13.894 -9.483 1.00 . A A . 131 PRO HG3 1 1
16 61056 1 1 131 PRO N N -5.902 12.845 -6.960 1.00 . A A . 131 PRO N 1 1
16 61057 1 1 131 PRO O O -3.325 11.484 -7.085 1.00 . A A . 131 PRO O 1 1
16 61058 1 1 132 SER C C -2.302 8.589 -7.578 1.00 . A A . 132 SER C 1 1
16 61059 1 1 132 SER CA C -3.444 8.688 -6.523 1.00 . A A . 132 SER CA 1 1
16 61060 1 1 132 SER CB C -4.021 7.294 -6.173 1.00 . A A . 132 SER CB 1 1
16 61061 1 1 132 SER H H -5.430 9.152 -7.114 1.00 . A A . 132 SER H 1 1
16 61062 1 1 132 SER HA H -3.036 9.129 -5.616 1.00 . A A . 132 SER HA 1 1
16 61063 1 1 132 SER HB2 H -3.216 6.584 -6.027 1.00 . A A . 132 SER HB2 1 1
16 61064 1 1 132 SER HB3 H -4.604 7.358 -5.263 1.00 . A A . 132 SER HB3 1 1
16 61065 1 1 132 SER HG H -4.567 5.938 -7.493 1.00 . A A . 132 SER HG 1 1
16 61066 1 1 132 SER N N -4.544 9.561 -6.982 1.00 . A A . 132 SER N 1 1
16 61067 1 1 132 SER O O -1.157 8.259 -7.246 1.00 . A A . 132 SER O 1 1
16 61068 1 1 132 SER OG O -4.868 6.813 -7.215 1.00 . A A . 132 SER OG 1 1
16 61069 1 1 133 ASN C C -0.713 10.151 -9.842 1.00 . A A . 133 ASN C 1 1
16 61070 1 1 133 ASN CA C -1.666 8.949 -9.969 1.00 . A A . 133 ASN CA 1 1
16 61071 1 1 133 ASN CB C -2.413 9.067 -11.327 1.00 . A A . 133 ASN CB 1 1
16 61072 1 1 133 ASN CG C -3.395 7.936 -11.617 1.00 . A A . 133 ASN CG 1 1
16 61073 1 1 133 ASN H H -3.572 9.095 -9.033 1.00 . A A . 133 ASN H 1 1
16 61074 1 1 133 ASN HA H -1.087 8.033 -9.957 1.00 . A A . 133 ASN HA 1 1
16 61075 1 1 133 ASN HB2 H -2.965 10.001 -11.343 1.00 . A A . 133 ASN HB2 1 1
16 61076 1 1 133 ASN HB3 H -1.683 9.085 -12.129 1.00 . A A . 133 ASN HB3 1 1
16 61077 1 1 133 ASN HD21 H -4.524 9.149 -12.733 1.00 . A A . 133 ASN HD21 1 1
16 61078 1 1 133 ASN HD22 H -5.107 7.534 -12.554 1.00 . A A . 133 ASN HD22 1 1
16 61079 1 1 133 ASN N N -2.636 8.901 -8.845 1.00 . A A . 133 ASN N 1 1
16 61080 1 1 133 ASN ND2 N -4.444 8.235 -12.385 1.00 . A A . 133 ASN ND2 1 1
16 61081 1 1 133 ASN O O 0.417 10.119 -10.349 1.00 . A A . 133 ASN O 1 1
16 61082 1 1 133 ASN OD1 O -3.205 6.801 -11.179 1.00 . A A . 133 ASN OD1 1 1
16 61083 1 1 134 TYR C C 0.332 12.560 -7.718 1.00 . A A . 134 TYR C 1 1
16 61084 1 1 134 TYR CA C -0.454 12.494 -9.030 1.00 . A A . 134 TYR CA 1 1
16 61085 1 1 134 TYR CB C -1.436 13.703 -9.133 1.00 . A A . 134 TYR CB 1 1
16 61086 1 1 134 TYR CD1 C -2.177 13.053 -11.513 1.00 . A A . 134 TYR CD1 1 1
16 61087 1 1 134 TYR CD2 C -2.182 15.366 -10.925 1.00 . A A . 134 TYR CD2 1 1
16 61088 1 1 134 TYR CE1 C -2.602 13.380 -12.786 1.00 . A A . 134 TYR CE1 1 1
16 61089 1 1 134 TYR CE2 C -2.614 15.692 -12.190 1.00 . A A . 134 TYR CE2 1 1
16 61090 1 1 134 TYR CG C -1.954 14.037 -10.548 1.00 . A A . 134 TYR CG 1 1
16 61091 1 1 134 TYR CZ C -2.815 14.701 -13.123 1.00 . A A . 134 TYR CZ 1 1
16 61092 1 1 134 TYR H H -2.068 11.140 -8.725 1.00 . A A . 134 TYR H 1 1
16 61093 1 1 134 TYR HA H 0.258 12.563 -9.848 1.00 . A A . 134 TYR HA 1 1
16 61094 1 1 134 TYR HB2 H -2.305 13.496 -8.518 1.00 . A A . 134 TYR HB2 1 1
16 61095 1 1 134 TYR HB3 H -0.945 14.591 -8.742 1.00 . A A . 134 TYR HB3 1 1
16 61096 1 1 134 TYR HD1 H -2.014 12.014 -11.256 1.00 . A A . 134 TYR HD1 1 1
16 61097 1 1 134 TYR HD2 H -2.026 16.154 -10.199 1.00 . A A . 134 TYR HD2 1 1
16 61098 1 1 134 TYR HE1 H -2.765 12.593 -13.513 1.00 . A A . 134 TYR HE1 1 1
16 61099 1 1 134 TYR HE2 H -2.781 16.730 -12.452 1.00 . A A . 134 TYR HE2 1 1
16 61100 1 1 134 TYR HH H -3.863 14.386 -14.717 1.00 . A A . 134 TYR HH 1 1
16 61101 1 1 134 TYR N N -1.191 11.218 -9.170 1.00 . A A . 134 TYR N 1 1
16 61102 1 1 134 TYR O O 0.955 13.584 -7.437 1.00 . A A . 134 TYR O 1 1
16 61103 1 1 134 TYR OH O -3.226 15.035 -14.400 1.00 . A A . 134 TYR OH 1 1
16 61104 1 1 135 ILE C C 1.717 10.201 -5.314 1.00 . A A . 135 ILE C 1 1
16 61105 1 1 135 ILE CA C 0.900 11.486 -5.550 1.00 . A A . 135 ILE CA 1 1
16 61106 1 1 135 ILE CB C -0.204 11.648 -4.416 1.00 . A A . 135 ILE CB 1 1
16 61107 1 1 135 ILE CD1 C -2.160 10.454 -3.166 1.00 . A A . 135 ILE CD1 1 1
16 61108 1 1 135 ILE CG1 C -1.066 10.356 -4.231 1.00 . A A . 135 ILE CG1 1 1
16 61109 1 1 135 ILE CG2 C -1.135 12.847 -4.733 1.00 . A A . 135 ILE CG2 1 1
16 61110 1 1 135 ILE H H -0.119 10.654 -7.225 1.00 . A A . 135 ILE H 1 1
16 61111 1 1 135 ILE HA H 1.581 12.333 -5.484 1.00 . A A . 135 ILE HA 1 1
16 61112 1 1 135 ILE HB H 0.310 11.868 -3.479 1.00 . A A . 135 ILE HB 1 1
16 61113 1 1 135 ILE HD11 H -1.722 10.683 -2.200 1.00 . A A . 135 ILE HD11 1 1
16 61114 1 1 135 ILE HD12 H -2.680 9.510 -3.104 1.00 . A A . 135 ILE HD12 1 1
16 61115 1 1 135 ILE HD13 H -2.863 11.230 -3.436 1.00 . A A . 135 ILE HD13 1 1
16 61116 1 1 135 ILE HG12 H -1.554 10.121 -5.164 1.00 . A A . 135 ILE HG12 1 1
16 61117 1 1 135 ILE HG13 H -0.420 9.527 -3.959 1.00 . A A . 135 ILE HG13 1 1
16 61118 1 1 135 ILE HG21 H -0.547 13.750 -4.840 1.00 . A A . 135 ILE HG21 1 1
16 61119 1 1 135 ILE HG22 H -1.848 12.989 -3.930 1.00 . A A . 135 ILE HG22 1 1
16 61120 1 1 135 ILE HG23 H -1.675 12.661 -5.656 1.00 . A A . 135 ILE HG23 1 1
16 61121 1 1 135 ILE N N 0.302 11.480 -6.904 1.00 . A A . 135 ILE N 1 1
16 61122 1 1 135 ILE O O 1.442 9.168 -5.930 1.00 . A A . 135 ILE O 1 1
16 61123 1 1 136 THR C C 3.879 9.334 -2.476 1.00 . A A . 136 THR C 1 1
16 61124 1 1 136 THR CA C 3.509 9.121 -3.963 1.00 . A A . 136 THR CA 1 1
16 61125 1 1 136 THR CB C 4.814 8.859 -4.810 1.00 . A A . 136 THR CB 1 1
16 61126 1 1 136 THR CG2 C 5.880 9.956 -4.634 1.00 . A A . 136 THR CG2 1 1
16 61127 1 1 136 THR H H 2.992 11.186 -4.116 1.00 . A A . 136 THR H 1 1
16 61128 1 1 136 THR HA H 2.866 8.244 -4.040 1.00 . A A . 136 THR HA 1 1
16 61129 1 1 136 THR HB H 4.533 8.819 -5.859 1.00 . A A . 136 THR HB 1 1
16 61130 1 1 136 THR HG1 H 5.604 7.587 -3.506 1.00 . A A . 136 THR HG1 1 1
16 61131 1 1 136 THR HG21 H 6.203 9.992 -3.604 1.00 . A A . 136 THR HG21 1 1
16 61132 1 1 136 THR HG22 H 5.462 10.919 -4.915 1.00 . A A . 136 THR HG22 1 1
16 61133 1 1 136 THR HG23 H 6.734 9.740 -5.260 1.00 . A A . 136 THR HG23 1 1
16 61134 1 1 136 THR N N 2.739 10.292 -4.444 1.00 . A A . 136 THR N 1 1
16 61135 1 1 136 THR O O 4.214 10.458 -2.089 1.00 . A A . 136 THR O 1 1
16 61136 1 1 136 THR OG1 O 5.397 7.595 -4.448 1.00 . A A . 136 THR OG1 1 1
16 61137 1 1 137 PRO C C 5.774 8.481 -0.078 1.00 . A A . 137 PRO C 1 1
16 61138 1 1 137 PRO CA C 4.238 8.378 -0.205 1.00 . A A . 137 PRO CA 1 1
16 61139 1 1 137 PRO CB C 3.670 7.093 0.437 1.00 . A A . 137 PRO CB 1 1
16 61140 1 1 137 PRO CD C 3.274 6.916 -1.927 1.00 . A A . 137 PRO CD 1 1
16 61141 1 1 137 PRO CG C 3.545 6.106 -0.677 1.00 . A A . 137 PRO CG 1 1
16 61142 1 1 137 PRO HA H 3.787 9.242 0.276 1.00 . A A . 137 PRO HA 1 1
16 61143 1 1 137 PRO HB2 H 4.335 6.726 1.213 1.00 . A A . 137 PRO HB2 1 1
16 61144 1 1 137 PRO HB3 H 2.691 7.294 0.866 1.00 . A A . 137 PRO HB3 1 1
16 61145 1 1 137 PRO HD2 H 3.795 6.492 -2.778 1.00 . A A . 137 PRO HD2 1 1
16 61146 1 1 137 PRO HD3 H 2.208 6.963 -2.132 1.00 . A A . 137 PRO HD3 1 1
16 61147 1 1 137 PRO HG2 H 4.473 5.543 -0.778 1.00 . A A . 137 PRO HG2 1 1
16 61148 1 1 137 PRO HG3 H 2.723 5.425 -0.487 1.00 . A A . 137 PRO HG3 1 1
16 61149 1 1 137 PRO N N 3.804 8.277 -1.611 1.00 . A A . 137 PRO N 1 1
16 61150 1 1 137 PRO O O 6.520 7.847 -0.842 1.00 . A A . 137 PRO O 1 1
16 61151 1 1 138 VAL C C 7.992 8.990 2.563 1.00 . A A . 138 VAL C 1 1
16 61152 1 1 138 VAL CA C 7.650 9.546 1.166 1.00 . A A . 138 VAL CA 1 1
16 61153 1 1 138 VAL CB C 8.051 11.073 1.045 1.00 . A A . 138 VAL CB 1 1
16 61154 1 1 138 VAL CG1 C 7.997 11.525 -0.431 1.00 . A A . 138 VAL CG1 1 1
16 61155 1 1 138 VAL CG2 C 7.174 11.991 1.937 1.00 . A A . 138 VAL CG2 1 1
16 61156 1 1 138 VAL H H 5.567 9.855 1.351 1.00 . A A . 138 VAL H 1 1
16 61157 1 1 138 VAL HA H 8.238 8.991 0.435 1.00 . A A . 138 VAL HA 1 1
16 61158 1 1 138 VAL HB H 9.083 11.175 1.375 1.00 . A A . 138 VAL HB 1 1
16 61159 1 1 138 VAL HG11 H 8.311 12.560 -0.515 1.00 . A A . 138 VAL HG11 1 1
16 61160 1 1 138 VAL HG12 H 6.988 11.428 -0.810 1.00 . A A . 138 VAL HG12 1 1
16 61161 1 1 138 VAL HG13 H 8.660 10.905 -1.026 1.00 . A A . 138 VAL HG13 1 1
16 61162 1 1 138 VAL HG21 H 7.270 11.688 2.974 1.00 . A A . 138 VAL HG21 1 1
16 61163 1 1 138 VAL HG22 H 6.135 11.916 1.641 1.00 . A A . 138 VAL HG22 1 1
16 61164 1 1 138 VAL HG23 H 7.499 13.021 1.841 1.00 . A A . 138 VAL HG23 1 1
16 61165 1 1 138 VAL N N 6.225 9.334 0.858 1.00 . A A . 138 VAL N 1 1
16 61166 1 1 138 VAL O O 8.987 8.274 2.724 1.00 . A A . 138 VAL O 1 1
16 61167 1 1 139 ASN C C 6.623 7.632 5.372 1.00 . A A . 139 ASN C 1 1
16 61168 1 1 139 ASN CA C 7.397 8.910 4.974 1.00 . A A . 139 ASN CA 1 1
16 61169 1 1 139 ASN CB C 7.033 10.114 5.885 1.00 . A A . 139 ASN CB 1 1
16 61170 1 1 139 ASN CG C 7.457 9.964 7.347 1.00 . A A . 139 ASN CG 1 1
16 61171 1 1 139 ASN H H 6.303 9.743 3.343 1.00 . A A . 139 ASN H 1 1
16 61172 1 1 139 ASN HA H 8.459 8.705 5.079 1.00 . A A . 139 ASN HA 1 1
16 61173 1 1 139 ASN HB2 H 7.512 11.005 5.493 1.00 . A A . 139 ASN HB2 1 1
16 61174 1 1 139 ASN HB3 H 5.962 10.258 5.858 1.00 . A A . 139 ASN HB3 1 1
16 61175 1 1 139 ASN HD21 H 5.929 11.103 7.941 1.00 . A A . 139 ASN HD21 1 1
16 61176 1 1 139 ASN HD22 H 6.958 10.506 9.197 1.00 . A A . 139 ASN HD22 1 1
16 61177 1 1 139 ASN N N 7.138 9.276 3.561 1.00 . A A . 139 ASN N 1 1
16 61178 1 1 139 ASN ND2 N 6.706 10.584 8.253 1.00 . A A . 139 ASN ND2 1 1
16 61179 1 1 139 ASN O O 6.634 7.218 6.537 1.00 . A A . 139 ASN O 1 1
16 61180 1 1 139 ASN OD1 O 8.460 9.317 7.659 1.00 . A A . 139 ASN OD1 1 1
16 61181 1 1 140 SER C C 6.187 4.535 4.472 1.00 . A A . 140 SER C 1 1
16 61182 1 1 140 SER CA C 5.238 5.739 4.597 1.00 . A A . 140 SER CA 1 1
16 61183 1 1 140 SER CB C 4.055 5.639 3.603 1.00 . A A . 140 SER CB 1 1
16 61184 1 1 140 SER H H 6.027 7.357 3.478 1.00 . A A . 140 SER H 1 1
16 61185 1 1 140 SER HA H 4.839 5.756 5.608 1.00 . A A . 140 SER HA 1 1
16 61186 1 1 140 SER HB2 H 3.429 6.518 3.695 1.00 . A A . 140 SER HB2 1 1
16 61187 1 1 140 SER HB3 H 4.437 5.585 2.594 1.00 . A A . 140 SER HB3 1 1
16 61188 1 1 140 SER HG H 2.404 4.597 3.370 1.00 . A A . 140 SER HG 1 1
16 61189 1 1 140 SER N N 5.978 6.990 4.385 1.00 . A A . 140 SER N 1 1
16 61190 1 1 140 SER O O 7.378 4.684 4.153 1.00 . A A . 140 SER O 1 1
16 61191 1 1 140 SER OG O 3.243 4.496 3.838 1.00 . A A . 140 SER OG 1 1
16 61192 1 1 141 LEU C C 6.916 1.696 3.335 1.00 . A A . 141 LEU C 1 1
16 61193 1 1 141 LEU CA C 6.380 2.080 4.734 1.00 . A A . 141 LEU CA 1 1
16 61194 1 1 141 LEU CB C 5.486 0.965 5.334 1.00 . A A . 141 LEU CB 1 1
16 61195 1 1 141 LEU CD1 C 3.976 0.162 7.255 1.00 . A A . 141 LEU CD1 1 1
16 61196 1 1 141 LEU CD2 C 6.247 1.228 7.767 1.00 . A A . 141 LEU CD2 1 1
16 61197 1 1 141 LEU CG C 5.026 1.204 6.810 1.00 . A A . 141 LEU CG 1 1
16 61198 1 1 141 LEU H H 4.674 3.319 4.919 1.00 . A A . 141 LEU H 1 1
16 61199 1 1 141 LEU HA H 7.236 2.216 5.387 1.00 . A A . 141 LEU HA 1 1
16 61200 1 1 141 LEU HB2 H 4.602 0.868 4.710 1.00 . A A . 141 LEU HB2 1 1
16 61201 1 1 141 LEU HB3 H 6.031 0.025 5.296 1.00 . A A . 141 LEU HB3 1 1
16 61202 1 1 141 LEU HD11 H 4.404 -0.833 7.221 1.00 . A A . 141 LEU HD11 1 1
16 61203 1 1 141 LEU HD12 H 3.121 0.200 6.590 1.00 . A A . 141 LEU HD12 1 1
16 61204 1 1 141 LEU HD13 H 3.644 0.376 8.263 1.00 . A A . 141 LEU HD13 1 1
16 61205 1 1 141 LEU HD21 H 6.922 2.023 7.474 1.00 . A A . 141 LEU HD21 1 1
16 61206 1 1 141 LEU HD22 H 6.774 0.282 7.723 1.00 . A A . 141 LEU HD22 1 1
16 61207 1 1 141 LEU HD23 H 5.918 1.403 8.784 1.00 . A A . 141 LEU HD23 1 1
16 61208 1 1 141 LEU HG H 4.546 2.174 6.867 1.00 . A A . 141 LEU HG 1 1
16 61209 1 1 141 LEU N N 5.637 3.345 4.725 1.00 . A A . 141 LEU N 1 1
16 61210 1 1 141 LEU O O 7.761 0.816 3.236 1.00 . A A . 141 LEU O 1 1
16 61211 1 1 142 GLU C C 8.405 2.411 0.735 1.00 . A A . 142 GLU C 1 1
16 61212 1 1 142 GLU CA C 6.886 2.151 0.877 1.00 . A A . 142 GLU CA 1 1
16 61213 1 1 142 GLU CB C 6.090 3.066 -0.088 1.00 . A A . 142 GLU CB 1 1
16 61214 1 1 142 GLU CD C 5.731 3.915 -2.484 1.00 . A A . 142 GLU CD 1 1
16 61215 1 1 142 GLU CG C 6.501 2.953 -1.571 1.00 . A A . 142 GLU CG 1 1
16 61216 1 1 142 GLU H H 5.712 3.028 2.426 1.00 . A A . 142 GLU H 1 1
16 61217 1 1 142 GLU HA H 6.687 1.114 0.622 1.00 . A A . 142 GLU HA 1 1
16 61218 1 1 142 GLU HB2 H 5.034 2.819 -0.008 1.00 . A A . 142 GLU HB2 1 1
16 61219 1 1 142 GLU HB3 H 6.222 4.096 0.225 1.00 . A A . 142 GLU HB3 1 1
16 61220 1 1 142 GLU HG2 H 7.567 3.160 -1.651 1.00 . A A . 142 GLU HG2 1 1
16 61221 1 1 142 GLU HG3 H 6.323 1.932 -1.901 1.00 . A A . 142 GLU HG3 1 1
16 61222 1 1 142 GLU N N 6.418 2.363 2.272 1.00 . A A . 142 GLU N 1 1
16 61223 1 1 142 GLU O O 9.073 1.804 -0.107 1.00 . A A . 142 GLU O 1 1
16 61224 1 1 142 GLU OE1 O 4.588 3.581 -2.867 1.00 . A A . 142 GLU OE1 1 1
16 61225 1 1 142 GLU OE2 O 6.241 5.023 -2.793 1.00 . A A . 142 GLU OE2 1 1
16 61226 1 1 143 LYS C C 11.204 2.386 2.042 1.00 . A A . 143 LYS C 1 1
16 61227 1 1 143 LYS CA C 10.373 3.624 1.626 1.00 . A A . 143 LYS CA 1 1
16 61228 1 1 143 LYS CB C 10.637 4.820 2.589 1.00 . A A . 143 LYS CB 1 1
16 61229 1 1 143 LYS CD C 12.613 5.771 1.241 1.00 . A A . 143 LYS CD 1 1
16 61230 1 1 143 LYS CE C 14.063 6.278 1.260 1.00 . A A . 143 LYS CE 1 1
16 61231 1 1 143 LYS CG C 12.103 5.324 2.634 1.00 . A A . 143 LYS CG 1 1
16 61232 1 1 143 LYS H H 8.336 3.759 2.219 1.00 . A A . 143 LYS H 1 1
16 61233 1 1 143 LYS HA H 10.659 3.914 0.619 1.00 . A A . 143 LYS HA 1 1
16 61234 1 1 143 LYS HB2 H 10.007 5.649 2.286 1.00 . A A . 143 LYS HB2 1 1
16 61235 1 1 143 LYS HB3 H 10.349 4.528 3.593 1.00 . A A . 143 LYS HB3 1 1
16 61236 1 1 143 LYS HD2 H 12.551 4.935 0.557 1.00 . A A . 143 LYS HD2 1 1
16 61237 1 1 143 LYS HD3 H 11.973 6.571 0.882 1.00 . A A . 143 LYS HD3 1 1
16 61238 1 1 143 LYS HE2 H 14.706 5.506 1.664 1.00 . A A . 143 LYS HE2 1 1
16 61239 1 1 143 LYS HE3 H 14.373 6.502 0.245 1.00 . A A . 143 LYS HE3 1 1
16 61240 1 1 143 LYS HG2 H 12.163 6.167 3.319 1.00 . A A . 143 LYS HG2 1 1
16 61241 1 1 143 LYS HG3 H 12.739 4.524 3.006 1.00 . A A . 143 LYS HG3 1 1
16 61242 1 1 143 LYS HZ1 H 13.588 8.247 1.715 1.00 . A A . 143 LYS HZ1 1 1
16 61243 1 1 143 LYS HZ2 H 15.193 7.835 2.056 1.00 . A A . 143 LYS HZ2 1 1
16 61244 1 1 143 LYS HZ3 H 13.948 7.299 3.065 1.00 . A A . 143 LYS HZ3 1 1
16 61245 1 1 143 LYS N N 8.935 3.303 1.591 1.00 . A A . 143 LYS N 1 1
16 61246 1 1 143 LYS NZ N 14.210 7.499 2.081 1.00 . A A . 143 LYS NZ 1 1
16 61247 1 1 143 LYS O O 12.383 2.278 1.698 1.00 . A A . 143 LYS O 1 1
16 61248 1 1 144 HIS C C 11.116 -0.781 1.975 1.00 . A A . 144 HIS C 1 1
16 61249 1 1 144 HIS CA C 11.174 0.182 3.177 1.00 . A A . 144 HIS CA 1 1
16 61250 1 1 144 HIS CB C 10.414 -0.432 4.377 1.00 . A A . 144 HIS CB 1 1
16 61251 1 1 144 HIS CD2 C 9.824 1.697 5.774 1.00 . A A . 144 HIS CD2 1 1
16 61252 1 1 144 HIS CE1 C 10.445 0.986 7.746 1.00 . A A . 144 HIS CE1 1 1
16 61253 1 1 144 HIS CG C 10.315 0.446 5.608 1.00 . A A . 144 HIS CG 1 1
16 61254 1 1 144 HIS H H 9.643 1.640 3.046 1.00 . A A . 144 HIS H 1 1
16 61255 1 1 144 HIS HA H 12.210 0.359 3.456 1.00 . A A . 144 HIS HA 1 1
16 61256 1 1 144 HIS HB2 H 9.403 -0.663 4.069 1.00 . A A . 144 HIS HB2 1 1
16 61257 1 1 144 HIS HB3 H 10.903 -1.356 4.666 1.00 . A A . 144 HIS HB3 1 1
16 61258 1 1 144 HIS HD1 H 11.127 -0.825 7.082 1.00 . A A . 144 HIS HD1 1 1
16 61259 1 1 144 HIS HD2 H 9.441 2.337 4.991 1.00 . A A . 144 HIS HD2 1 1
16 61260 1 1 144 HIS HE1 H 10.634 0.934 8.809 1.00 . A A . 144 HIS HE1 1 1
16 61261 1 1 144 HIS HE2 H 9.741 2.892 7.501 1.00 . A A . 144 HIS HE2 1 1
16 61262 1 1 144 HIS N N 10.567 1.463 2.781 1.00 . A A . 144 HIS N 1 1
16 61263 1 1 144 HIS ND1 N 10.702 0.034 6.867 1.00 . A A . 144 HIS ND1 1 1
16 61264 1 1 144 HIS NE2 N 9.914 2.007 7.107 1.00 . A A . 144 HIS NE2 1 1
16 61265 1 1 144 HIS O O 10.073 -0.896 1.345 1.00 . A A . 144 HIS O 1 1
16 61266 1 1 145 SER C C 11.405 -3.535 0.444 1.00 . A A . 145 SER C 1 1
16 61267 1 1 145 SER CA C 12.339 -2.299 0.446 1.00 . A A . 145 SER CA 1 1
16 61268 1 1 145 SER CB C 13.801 -2.734 0.255 1.00 . A A . 145 SER CB 1 1
16 61269 1 1 145 SER H H 12.986 -1.439 2.292 1.00 . A A . 145 SER H 1 1
16 61270 1 1 145 SER HA H 12.062 -1.661 -0.391 1.00 . A A . 145 SER HA 1 1
16 61271 1 1 145 SER HB2 H 14.450 -1.873 0.332 1.00 . A A . 145 SER HB2 1 1
16 61272 1 1 145 SER HB3 H 14.067 -3.451 1.021 1.00 . A A . 145 SER HB3 1 1
16 61273 1 1 145 SER HG H 13.809 -4.276 -0.949 1.00 . A A . 145 SER HG 1 1
16 61274 1 1 145 SER N N 12.221 -1.480 1.678 1.00 . A A . 145 SER N 1 1
16 61275 1 1 145 SER O O 11.136 -4.116 -0.619 1.00 . A A . 145 SER O 1 1
16 61276 1 1 145 SER OG O 13.996 -3.334 -1.018 1.00 . A A . 145 SER OG 1 1
16 61277 1 1 146 TRP C C 8.541 -4.636 1.449 1.00 . A A . 146 TRP C 1 1
16 61278 1 1 146 TRP CA C 9.981 -5.054 1.789 1.00 . A A . 146 TRP CA 1 1
16 61279 1 1 146 TRP CB C 10.076 -5.678 3.212 1.00 . A A . 146 TRP CB 1 1
16 61280 1 1 146 TRP CD1 C 11.019 -4.118 5.027 1.00 . A A . 146 TRP CD1 1 1
16 61281 1 1 146 TRP CD2 C 8.785 -4.267 5.052 1.00 . A A . 146 TRP CD2 1 1
16 61282 1 1 146 TRP CE2 C 9.190 -3.391 6.073 1.00 . A A . 146 TRP CE2 1 1
16 61283 1 1 146 TRP CE3 C 7.423 -4.511 4.886 1.00 . A A . 146 TRP CE3 1 1
16 61284 1 1 146 TRP CG C 9.977 -4.714 4.377 1.00 . A A . 146 TRP CG 1 1
16 61285 1 1 146 TRP CH2 C 6.959 -3.015 6.741 1.00 . A A . 146 TRP CH2 1 1
16 61286 1 1 146 TRP CZ2 C 8.287 -2.759 6.928 1.00 . A A . 146 TRP CZ2 1 1
16 61287 1 1 146 TRP CZ3 C 6.524 -3.884 5.732 1.00 . A A . 146 TRP CZ3 1 1
16 61288 1 1 146 TRP H H 11.226 -3.454 2.430 1.00 . A A . 146 TRP H 1 1
16 61289 1 1 146 TRP HA H 10.273 -5.820 1.070 1.00 . A A . 146 TRP HA 1 1
16 61290 1 1 146 TRP HB2 H 9.286 -6.406 3.330 1.00 . A A . 146 TRP HB2 1 1
16 61291 1 1 146 TRP HB3 H 11.026 -6.197 3.295 1.00 . A A . 146 TRP HB3 1 1
16 61292 1 1 146 TRP HD1 H 12.057 -4.256 4.765 1.00 . A A . 146 TRP HD1 1 1
16 61293 1 1 146 TRP HE1 H 11.117 -2.788 6.622 1.00 . A A . 146 TRP HE1 1 1
16 61294 1 1 146 TRP HE3 H 7.066 -5.179 4.112 1.00 . A A . 146 TRP HE3 1 1
16 61295 1 1 146 TRP HH2 H 6.220 -2.546 7.379 1.00 . A A . 146 TRP HH2 1 1
16 61296 1 1 146 TRP HZ2 H 8.617 -2.086 7.707 1.00 . A A . 146 TRP HZ2 1 1
16 61297 1 1 146 TRP HZ3 H 5.464 -4.063 5.616 1.00 . A A . 146 TRP HZ3 1 1
16 61298 1 1 146 TRP N N 10.931 -3.932 1.633 1.00 . A A . 146 TRP N 1 1
16 61299 1 1 146 TRP NE1 N 10.557 -3.319 6.029 1.00 . A A . 146 TRP NE1 1 1
16 61300 1 1 146 TRP O O 7.733 -5.475 1.035 1.00 . A A . 146 TRP O 1 1
16 61301 1 1 147 TYR C C 6.932 -1.918 0.100 1.00 . A A . 147 TYR C 1 1
16 61302 1 1 147 TYR CA C 6.898 -2.791 1.359 1.00 . A A . 147 TYR CA 1 1
16 61303 1 1 147 TYR CB C 6.434 -1.981 2.578 1.00 . A A . 147 TYR CB 1 1
16 61304 1 1 147 TYR CD1 C 4.506 -0.358 2.105 1.00 . A A . 147 TYR CD1 1 1
16 61305 1 1 147 TYR CD2 C 3.984 -2.515 2.966 1.00 . A A . 147 TYR CD2 1 1
16 61306 1 1 147 TYR CE1 C 3.174 -0.042 2.086 1.00 . A A . 147 TYR CE1 1 1
16 61307 1 1 147 TYR CE2 C 2.651 -2.198 2.943 1.00 . A A . 147 TYR CE2 1 1
16 61308 1 1 147 TYR CG C 4.947 -1.602 2.554 1.00 . A A . 147 TYR CG 1 1
16 61309 1 1 147 TYR CZ C 2.259 -0.967 2.499 1.00 . A A . 147 TYR CZ 1 1
16 61310 1 1 147 TYR H H 8.944 -2.722 1.902 1.00 . A A . 147 TYR H 1 1
16 61311 1 1 147 TYR HA H 6.206 -3.618 1.202 1.00 . A A . 147 TYR HA 1 1
16 61312 1 1 147 TYR HB2 H 6.617 -2.562 3.475 1.00 . A A . 147 TYR HB2 1 1
16 61313 1 1 147 TYR HB3 H 7.019 -1.073 2.640 1.00 . A A . 147 TYR HB3 1 1
16 61314 1 1 147 TYR HD1 H 5.226 0.375 1.782 1.00 . A A . 147 TYR HD1 1 1
16 61315 1 1 147 TYR HD2 H 4.295 -3.483 3.320 1.00 . A A . 147 TYR HD2 1 1
16 61316 1 1 147 TYR HE1 H 2.850 0.929 1.727 1.00 . A A . 147 TYR HE1 1 1
16 61317 1 1 147 TYR HE2 H 1.917 -2.920 3.267 1.00 . A A . 147 TYR HE2 1 1
16 61318 1 1 147 TYR HH H 0.785 -0.053 1.751 1.00 . A A . 147 TYR HH 1 1
16 61319 1 1 147 TYR N N 8.236 -3.339 1.608 1.00 . A A . 147 TYR N 1 1
16 61320 1 1 147 TYR O O 7.746 -1.006 0.000 1.00 . A A . 147 TYR O 1 1
16 61321 1 1 147 TYR OH O 0.943 -0.657 2.472 1.00 . A A . 147 TYR OH 1 1
16 61322 1 1 148 HIS C C 4.852 -0.667 -2.427 1.00 . A A . 148 HIS C 1 1
16 61323 1 1 148 HIS CA C 6.085 -1.559 -2.204 1.00 . A A . 148 HIS CA 1 1
16 61324 1 1 148 HIS CB C 6.227 -2.646 -3.301 1.00 . A A . 148 HIS CB 1 1
16 61325 1 1 148 HIS CD2 C 8.235 -3.986 -2.296 1.00 . A A . 148 HIS CD2 1 1
16 61326 1 1 148 HIS CE1 C 9.454 -4.151 -4.101 1.00 . A A . 148 HIS CE1 1 1
16 61327 1 1 148 HIS CG C 7.566 -3.352 -3.293 1.00 . A A . 148 HIS CG 1 1
16 61328 1 1 148 HIS H H 5.349 -2.877 -0.680 1.00 . A A . 148 HIS H 1 1
16 61329 1 1 148 HIS HA H 6.965 -0.914 -2.247 1.00 . A A . 148 HIS HA 1 1
16 61330 1 1 148 HIS HB2 H 5.462 -3.395 -3.159 1.00 . A A . 148 HIS HB2 1 1
16 61331 1 1 148 HIS HB3 H 6.095 -2.189 -4.278 1.00 . A A . 148 HIS HB3 1 1
16 61332 1 1 148 HIS HD1 H 8.172 -3.093 -5.293 1.00 . A A . 148 HIS HD1 1 1
16 61333 1 1 148 HIS HD2 H 7.906 -4.089 -1.274 1.00 . A A . 148 HIS HD2 1 1
16 61334 1 1 148 HIS HE1 H 10.257 -4.397 -4.782 1.00 . A A . 148 HIS HE1 1 1
16 61335 1 1 148 HIS HE2 H 10.105 -4.944 -2.329 1.00 . A A . 148 HIS HE2 1 1
16 61336 1 1 148 HIS N N 6.052 -2.209 -0.868 1.00 . A A . 148 HIS N 1 1
16 61337 1 1 148 HIS ND1 N 8.366 -3.474 -4.407 1.00 . A A . 148 HIS ND1 1 1
16 61338 1 1 148 HIS NE2 N 9.402 -4.470 -2.827 1.00 . A A . 148 HIS NE2 1 1
16 61339 1 1 148 HIS O O 4.460 -0.409 -3.574 1.00 . A A . 148 HIS O 1 1
16 61340 1 1 149 GLY C C 1.904 0.312 -2.001 1.00 . A A . 149 GLY C 1 1
16 61341 1 1 149 GLY CA C 3.197 0.810 -1.352 1.00 . A A . 149 GLY CA 1 1
16 61342 1 1 149 GLY H H 4.597 -0.502 -0.452 1.00 . A A . 149 GLY H 1 1
16 61343 1 1 149 GLY HA2 H 2.982 1.114 -0.335 1.00 . A A . 149 GLY HA2 1 1
16 61344 1 1 149 GLY HA3 H 3.548 1.677 -1.897 1.00 . A A . 149 GLY HA3 1 1
16 61345 1 1 149 GLY N N 4.275 -0.181 -1.317 1.00 . A A . 149 GLY N 1 1
16 61346 1 1 149 GLY O O 1.644 -0.903 -2.002 1.00 . A A . 149 GLY O 1 1
16 61347 1 1 150 PRO C C 0.200 0.307 -4.661 1.00 . A A . 150 PRO C 1 1
16 61348 1 1 150 PRO CA C -0.168 0.883 -3.280 1.00 . A A . 150 PRO CA 1 1
16 61349 1 1 150 PRO CB C -0.952 2.225 -3.367 1.00 . A A . 150 PRO CB 1 1
16 61350 1 1 150 PRO CD C 1.181 2.726 -2.374 1.00 . A A . 150 PRO CD 1 1
16 61351 1 1 150 PRO CG C 0.091 3.295 -3.257 1.00 . A A . 150 PRO CG 1 1
16 61352 1 1 150 PRO HA H -0.762 0.152 -2.738 1.00 . A A . 150 PRO HA 1 1
16 61353 1 1 150 PRO HB2 H -1.488 2.296 -4.309 1.00 . A A . 150 PRO HB2 1 1
16 61354 1 1 150 PRO HB3 H -1.652 2.300 -2.541 1.00 . A A . 150 PRO HB3 1 1
16 61355 1 1 150 PRO HD2 H 2.155 3.054 -2.713 1.00 . A A . 150 PRO HD2 1 1
16 61356 1 1 150 PRO HD3 H 1.031 3.023 -1.340 1.00 . A A . 150 PRO HD3 1 1
16 61357 1 1 150 PRO HG2 H 0.482 3.531 -4.245 1.00 . A A . 150 PRO HG2 1 1
16 61358 1 1 150 PRO HG3 H -0.329 4.185 -2.803 1.00 . A A . 150 PRO HG3 1 1
16 61359 1 1 150 PRO N N 1.041 1.244 -2.519 1.00 . A A . 150 PRO N 1 1
16 61360 1 1 150 PRO O O 0.549 1.059 -5.582 1.00 . A A . 150 PRO O 1 1
16 61361 1 1 151 VAL C C -0.389 -2.933 -6.288 1.00 . A A . 151 VAL C 1 1
16 61362 1 1 151 VAL CA C 0.535 -1.729 -6.037 1.00 . A A . 151 VAL CA 1 1
16 61363 1 1 151 VAL CB C 2.063 -2.157 -6.024 1.00 . A A . 151 VAL CB 1 1
16 61364 1 1 151 VAL CG1 C 2.422 -2.999 -4.783 1.00 . A A . 151 VAL CG1 1 1
16 61365 1 1 151 VAL CG2 C 2.481 -2.883 -7.324 1.00 . A A . 151 VAL CG2 1 1
16 61366 1 1 151 VAL H H -0.191 -1.567 -4.030 1.00 . A A . 151 VAL H 1 1
16 61367 1 1 151 VAL HA H 0.394 -1.024 -6.868 1.00 . A A . 151 VAL HA 1 1
16 61368 1 1 151 VAL HB H 2.649 -1.246 -5.974 1.00 . A A . 151 VAL HB 1 1
16 61369 1 1 151 VAL HG11 H 1.851 -3.920 -4.781 1.00 . A A . 151 VAL HG11 1 1
16 61370 1 1 151 VAL HG12 H 2.193 -2.441 -3.880 1.00 . A A . 151 VAL HG12 1 1
16 61371 1 1 151 VAL HG13 H 3.480 -3.237 -4.789 1.00 . A A . 151 VAL HG13 1 1
16 61372 1 1 151 VAL HG21 H 1.902 -3.794 -7.440 1.00 . A A . 151 VAL HG21 1 1
16 61373 1 1 151 VAL HG22 H 3.534 -3.135 -7.288 1.00 . A A . 151 VAL HG22 1 1
16 61374 1 1 151 VAL HG23 H 2.301 -2.238 -8.176 1.00 . A A . 151 VAL HG23 1 1
16 61375 1 1 151 VAL N N 0.143 -1.032 -4.791 1.00 . A A . 151 VAL N 1 1
16 61376 1 1 151 VAL O O -0.856 -3.583 -5.345 1.00 . A A . 151 VAL O 1 1
16 61377 1 1 152 SER C C -0.914 -5.660 -7.911 1.00 . A A . 152 SER C 1 1
16 61378 1 1 152 SER CA C -1.550 -4.263 -8.045 1.00 . A A . 152 SER CA 1 1
16 61379 1 1 152 SER CB C -1.949 -3.993 -9.509 1.00 . A A . 152 SER CB 1 1
16 61380 1 1 152 SER H H -0.253 -2.611 -8.253 1.00 . A A . 152 SER H 1 1
16 61381 1 1 152 SER HA H -2.450 -4.235 -7.435 1.00 . A A . 152 SER HA 1 1
16 61382 1 1 152 SER HB2 H -1.064 -3.920 -10.121 1.00 . A A . 152 SER HB2 1 1
16 61383 1 1 152 SER HB3 H -2.573 -4.799 -9.876 1.00 . A A . 152 SER HB3 1 1
16 61384 1 1 152 SER HG H -2.446 -2.204 -8.879 1.00 . A A . 152 SER HG 1 1
16 61385 1 1 152 SER N N -0.663 -3.188 -7.580 1.00 . A A . 152 SER N 1 1
16 61386 1 1 152 SER O O 0.303 -5.797 -7.731 1.00 . A A . 152 SER O 1 1
16 61387 1 1 152 SER OG O -2.671 -2.787 -9.621 1.00 . A A . 152 SER OG 1 1
16 61388 1 1 153 ARG C C -0.413 -8.575 -8.931 1.00 . A A . 153 ARG C 1 1
16 61389 1 1 153 ARG CA C -1.424 -8.105 -7.870 1.00 . A A . 153 ARG CA 1 1
16 61390 1 1 153 ARG CB C -2.703 -8.976 -7.970 1.00 . A A . 153 ARG CB 1 1
16 61391 1 1 153 ARG CD C -5.170 -9.311 -7.352 1.00 . A A . 153 ARG CD 1 1
16 61392 1 1 153 ARG CG C -3.882 -8.505 -7.099 1.00 . A A . 153 ARG CG 1 1
16 61393 1 1 153 ARG CZ C -7.305 -7.990 -7.529 1.00 . A A . 153 ARG CZ 1 1
16 61394 1 1 153 ARG H H -2.705 -6.466 -8.309 1.00 . A A . 153 ARG H 1 1
16 61395 1 1 153 ARG HA H -0.989 -8.217 -6.877 1.00 . A A . 153 ARG HA 1 1
16 61396 1 1 153 ARG HB2 H -3.041 -8.974 -9.004 1.00 . A A . 153 ARG HB2 1 1
16 61397 1 1 153 ARG HB3 H -2.456 -9.995 -7.688 1.00 . A A . 153 ARG HB3 1 1
16 61398 1 1 153 ARG HD2 H -5.298 -9.458 -8.424 1.00 . A A . 153 ARG HD2 1 1
16 61399 1 1 153 ARG HD3 H -5.077 -10.278 -6.874 1.00 . A A . 153 ARG HD3 1 1
16 61400 1 1 153 ARG HE H -6.448 -8.629 -5.820 1.00 . A A . 153 ARG HE 1 1
16 61401 1 1 153 ARG HG2 H -3.612 -8.602 -6.054 1.00 . A A . 153 ARG HG2 1 1
16 61402 1 1 153 ARG HG3 H -4.078 -7.460 -7.317 1.00 . A A . 153 ARG HG3 1 1
16 61403 1 1 153 ARG HH11 H -6.456 -8.359 -9.332 1.00 . A A . 153 ARG HH11 1 1
16 61404 1 1 153 ARG HH12 H -7.932 -7.459 -9.387 1.00 . A A . 153 ARG HH12 1 1
16 61405 1 1 153 ARG HH21 H -8.413 -7.432 -5.927 1.00 . A A . 153 ARG HH21 1 1
16 61406 1 1 153 ARG HH22 H -9.042 -6.936 -7.457 1.00 . A A . 153 ARG HH22 1 1
16 61407 1 1 153 ARG N N -1.777 -6.683 -8.056 1.00 . A A . 153 ARG N 1 1
16 61408 1 1 153 ARG NE N -6.356 -8.625 -6.799 1.00 . A A . 153 ARG NE 1 1
16 61409 1 1 153 ARG NH1 N -7.223 -7.933 -8.856 1.00 . A A . 153 ARG NH1 1 1
16 61410 1 1 153 ARG NH2 N -8.334 -7.407 -6.922 1.00 . A A . 153 ARG NH2 1 1
16 61411 1 1 153 ARG O O 0.520 -9.305 -8.613 1.00 . A A . 153 ARG O 1 1
16 61412 1 1 154 ASN C C 1.617 -7.873 -11.266 1.00 . A A . 154 ASN C 1 1
16 61413 1 1 154 ASN CA C 0.207 -8.507 -11.355 1.00 . A A . 154 ASN CA 1 1
16 61414 1 1 154 ASN CB C -0.488 -8.106 -12.701 1.00 . A A . 154 ASN CB 1 1
16 61415 1 1 154 ASN CG C -0.738 -6.596 -12.855 1.00 . A A . 154 ASN CG 1 1
16 61416 1 1 154 ASN H H -1.373 -7.509 -10.329 1.00 . A A . 154 ASN H 1 1
16 61417 1 1 154 ASN HA H 0.310 -9.591 -11.337 1.00 . A A . 154 ASN HA 1 1
16 61418 1 1 154 ASN HB2 H 0.130 -8.432 -13.529 1.00 . A A . 154 ASN HB2 1 1
16 61419 1 1 154 ASN HB3 H -1.445 -8.614 -12.771 1.00 . A A . 154 ASN HB3 1 1
16 61420 1 1 154 ASN HD21 H -0.308 -6.668 -14.798 1.00 . A A . 154 ASN HD21 1 1
16 61421 1 1 154 ASN HD22 H -0.729 -5.107 -14.185 1.00 . A A . 154 ASN HD22 1 1
16 61422 1 1 154 ASN N N -0.628 -8.126 -10.186 1.00 . A A . 154 ASN N 1 1
16 61423 1 1 154 ASN ND2 N -0.578 -6.070 -14.067 1.00 . A A . 154 ASN ND2 1 1
16 61424 1 1 154 ASN O O 2.618 -8.541 -11.523 1.00 . A A . 154 ASN O 1 1
16 61425 1 1 154 ASN OD1 O -1.048 -5.904 -11.882 1.00 . A A . 154 ASN OD1 1 1
16 61426 1 1 155 ALA C C 3.768 -6.359 -9.585 1.00 . A A . 155 ALA C 1 1
16 61427 1 1 155 ALA CA C 2.914 -5.795 -10.734 1.00 . A A . 155 ALA CA 1 1
16 61428 1 1 155 ALA CB C 2.581 -4.308 -10.496 1.00 . A A . 155 ALA CB 1 1
16 61429 1 1 155 ALA H H 0.811 -6.134 -10.671 1.00 . A A . 155 ALA H 1 1
16 61430 1 1 155 ALA HA H 3.465 -5.878 -11.670 1.00 . A A . 155 ALA HA 1 1
16 61431 1 1 155 ALA HB1 H 3.493 -3.725 -10.450 1.00 . A A . 155 ALA HB1 1 1
16 61432 1 1 155 ALA HB2 H 2.046 -4.194 -9.556 1.00 . A A . 155 ALA HB2 1 1
16 61433 1 1 155 ALA HB3 H 1.959 -3.932 -11.298 1.00 . A A . 155 ALA HB3 1 1
16 61434 1 1 155 ALA N N 1.662 -6.580 -10.873 1.00 . A A . 155 ALA N 1 1
16 61435 1 1 155 ALA O O 4.997 -6.522 -9.707 1.00 . A A . 155 ALA O 1 1
16 61436 1 1 156 ALA C C 4.264 -8.717 -7.750 1.00 . A A . 156 ALA C 1 1
16 61437 1 1 156 ALA CA C 3.681 -7.359 -7.319 1.00 . A A . 156 ALA CA 1 1
16 61438 1 1 156 ALA CB C 2.654 -7.529 -6.180 1.00 . A A . 156 ALA CB 1 1
16 61439 1 1 156 ALA H H 2.121 -6.444 -8.436 1.00 . A A . 156 ALA H 1 1
16 61440 1 1 156 ALA HA H 4.491 -6.728 -6.950 1.00 . A A . 156 ALA HA 1 1
16 61441 1 1 156 ALA HB1 H 2.264 -6.560 -5.891 1.00 . A A . 156 ALA HB1 1 1
16 61442 1 1 156 ALA HB2 H 3.126 -7.991 -5.320 1.00 . A A . 156 ALA HB2 1 1
16 61443 1 1 156 ALA HB3 H 1.832 -8.153 -6.513 1.00 . A A . 156 ALA HB3 1 1
16 61444 1 1 156 ALA N N 3.076 -6.682 -8.474 1.00 . A A . 156 ALA N 1 1
16 61445 1 1 156 ALA O O 5.446 -8.971 -7.571 1.00 . A A . 156 ALA O 1 1
16 61446 1 1 157 GLU C C 4.999 -10.809 -9.886 1.00 . A A . 157 GLU C 1 1
16 61447 1 1 157 GLU CA C 3.827 -10.884 -8.874 1.00 . A A . 157 GLU CA 1 1
16 61448 1 1 157 GLU CB C 2.606 -11.590 -9.504 1.00 . A A . 157 GLU CB 1 1
16 61449 1 1 157 GLU CD C 1.577 -13.730 -10.453 1.00 . A A . 157 GLU CD 1 1
16 61450 1 1 157 GLU CG C 2.847 -13.046 -9.928 1.00 . A A . 157 GLU CG 1 1
16 61451 1 1 157 GLU H H 2.530 -9.226 -8.595 1.00 . A A . 157 GLU H 1 1
16 61452 1 1 157 GLU HA H 4.151 -11.450 -8.002 1.00 . A A . 157 GLU HA 1 1
16 61453 1 1 157 GLU HB2 H 1.790 -11.579 -8.787 1.00 . A A . 157 GLU HB2 1 1
16 61454 1 1 157 GLU HB3 H 2.301 -11.028 -10.378 1.00 . A A . 157 GLU HB3 1 1
16 61455 1 1 157 GLU HG2 H 3.607 -13.057 -10.704 1.00 . A A . 157 GLU HG2 1 1
16 61456 1 1 157 GLU HG3 H 3.222 -13.598 -9.072 1.00 . A A . 157 GLU HG3 1 1
16 61457 1 1 157 GLU N N 3.435 -9.538 -8.407 1.00 . A A . 157 GLU N 1 1
16 61458 1 1 157 GLU O O 5.806 -11.737 -9.979 1.00 . A A . 157 GLU O 1 1
16 61459 1 1 157 GLU OE1 O 1.330 -13.711 -11.671 1.00 . A A . 157 GLU OE1 1 1
16 61460 1 1 157 GLU OE2 O 0.809 -14.263 -9.640 1.00 . A A . 157 GLU OE2 1 1
16 61461 1 1 158 TYR C C 7.506 -9.235 -10.762 1.00 . A A . 158 TYR C 1 1
16 61462 1 1 158 TYR CA C 6.192 -9.384 -11.550 1.00 . A A . 158 TYR CA 1 1
16 61463 1 1 158 TYR CB C 5.902 -8.092 -12.378 1.00 . A A . 158 TYR CB 1 1
16 61464 1 1 158 TYR CD1 C 7.586 -8.213 -14.301 1.00 . A A . 158 TYR CD1 1 1
16 61465 1 1 158 TYR CD2 C 7.820 -6.419 -12.739 1.00 . A A . 158 TYR CD2 1 1
16 61466 1 1 158 TYR CE1 C 8.703 -7.767 -14.978 1.00 . A A . 158 TYR CE1 1 1
16 61467 1 1 158 TYR CE2 C 8.928 -5.968 -13.418 1.00 . A A . 158 TYR CE2 1 1
16 61468 1 1 158 TYR CG C 7.119 -7.555 -13.164 1.00 . A A . 158 TYR CG 1 1
16 61469 1 1 158 TYR CZ C 9.367 -6.644 -14.535 1.00 . A A . 158 TYR CZ 1 1
16 61470 1 1 158 TYR H H 4.344 -9.037 -10.559 1.00 . A A . 158 TYR H 1 1
16 61471 1 1 158 TYR HA H 6.282 -10.224 -12.234 1.00 . A A . 158 TYR HA 1 1
16 61472 1 1 158 TYR HB2 H 5.109 -8.298 -13.087 1.00 . A A . 158 TYR HB2 1 1
16 61473 1 1 158 TYR HB3 H 5.561 -7.315 -11.705 1.00 . A A . 158 TYR HB3 1 1
16 61474 1 1 158 TYR HD1 H 7.062 -9.098 -14.651 1.00 . A A . 158 TYR HD1 1 1
16 61475 1 1 158 TYR HD2 H 7.478 -5.887 -11.861 1.00 . A A . 158 TYR HD2 1 1
16 61476 1 1 158 TYR HE1 H 9.046 -8.297 -15.855 1.00 . A A . 158 TYR HE1 1 1
16 61477 1 1 158 TYR HE2 H 9.452 -5.087 -13.071 1.00 . A A . 158 TYR HE2 1 1
16 61478 1 1 158 TYR HH H 10.304 -6.145 -16.146 1.00 . A A . 158 TYR HH 1 1
16 61479 1 1 158 TYR N N 5.074 -9.685 -10.630 1.00 . A A . 158 TYR N 1 1
16 61480 1 1 158 TYR O O 8.507 -9.889 -11.077 1.00 . A A . 158 TYR O 1 1
16 61481 1 1 158 TYR OH O 10.490 -6.204 -15.201 1.00 . A A . 158 TYR OH 1 1
16 61482 1 1 159 LEU C C 9.075 -9.395 -8.106 1.00 . A A . 159 LEU C 1 1
16 61483 1 1 159 LEU CA C 8.656 -8.115 -8.861 1.00 . A A . 159 LEU CA 1 1
16 61484 1 1 159 LEU CB C 8.335 -6.972 -7.856 1.00 . A A . 159 LEU CB 1 1
16 61485 1 1 159 LEU CD1 C 7.559 -4.552 -7.414 1.00 . A A . 159 LEU CD1 1 1
16 61486 1 1 159 LEU CD2 C 9.051 -5.076 -9.444 1.00 . A A . 159 LEU CD2 1 1
16 61487 1 1 159 LEU CG C 7.938 -5.597 -8.492 1.00 . A A . 159 LEU CG 1 1
16 61488 1 1 159 LEU H H 6.637 -7.865 -9.557 1.00 . A A . 159 LEU H 1 1
16 61489 1 1 159 LEU HA H 9.481 -7.799 -9.501 1.00 . A A . 159 LEU HA 1 1
16 61490 1 1 159 LEU HB2 H 7.513 -7.302 -7.224 1.00 . A A . 159 LEU HB2 1 1
16 61491 1 1 159 LEU HB3 H 9.204 -6.817 -7.225 1.00 . A A . 159 LEU HB3 1 1
16 61492 1 1 159 LEU HD11 H 7.239 -3.632 -7.889 1.00 . A A . 159 LEU HD11 1 1
16 61493 1 1 159 LEU HD12 H 8.411 -4.344 -6.777 1.00 . A A . 159 LEU HD12 1 1
16 61494 1 1 159 LEU HD13 H 6.745 -4.933 -6.806 1.00 . A A . 159 LEU HD13 1 1
16 61495 1 1 159 LEU HD21 H 9.204 -5.789 -10.245 1.00 . A A . 159 LEU HD21 1 1
16 61496 1 1 159 LEU HD22 H 9.979 -4.946 -8.901 1.00 . A A . 159 LEU HD22 1 1
16 61497 1 1 159 LEU HD23 H 8.754 -4.125 -9.873 1.00 . A A . 159 LEU HD23 1 1
16 61498 1 1 159 LEU HG H 7.049 -5.749 -9.093 1.00 . A A . 159 LEU HG 1 1
16 61499 1 1 159 LEU N N 7.477 -8.367 -9.732 1.00 . A A . 159 LEU N 1 1
16 61500 1 1 159 LEU O O 10.267 -9.647 -7.880 1.00 . A A . 159 LEU O 1 1
16 61501 1 1 160 LEU C C 8.755 -12.600 -7.882 1.00 . A A . 160 LEU C 1 1
16 61502 1 1 160 LEU CA C 8.241 -11.452 -6.992 1.00 . A A . 160 LEU CA 1 1
16 61503 1 1 160 LEU CB C 6.903 -11.848 -6.314 1.00 . A A . 160 LEU CB 1 1
16 61504 1 1 160 LEU CD1 C 7.933 -12.652 -4.110 1.00 . A A . 160 LEU CD1 1 1
16 61505 1 1 160 LEU CD2 C 5.589 -13.395 -4.767 1.00 . A A . 160 LEU CD2 1 1
16 61506 1 1 160 LEU CG C 6.985 -13.005 -5.276 1.00 . A A . 160 LEU CG 1 1
16 61507 1 1 160 LEU H H 7.159 -9.958 -8.039 1.00 . A A . 160 LEU H 1 1
16 61508 1 1 160 LEU HA H 8.978 -11.261 -6.216 1.00 . A A . 160 LEU HA 1 1
16 61509 1 1 160 LEU HB2 H 6.502 -10.971 -5.816 1.00 . A A . 160 LEU HB2 1 1
16 61510 1 1 160 LEU HB3 H 6.204 -12.138 -7.092 1.00 . A A . 160 LEU HB3 1 1
16 61511 1 1 160 LEU HD11 H 7.974 -13.476 -3.407 1.00 . A A . 160 LEU HD11 1 1
16 61512 1 1 160 LEU HD12 H 7.585 -11.763 -3.597 1.00 . A A . 160 LEU HD12 1 1
16 61513 1 1 160 LEU HD13 H 8.930 -12.473 -4.494 1.00 . A A . 160 LEU HD13 1 1
16 61514 1 1 160 LEU HD21 H 4.944 -13.602 -5.607 1.00 . A A . 160 LEU HD21 1 1
16 61515 1 1 160 LEU HD22 H 5.163 -12.590 -4.185 1.00 . A A . 160 LEU HD22 1 1
16 61516 1 1 160 LEU HD23 H 5.660 -14.282 -4.152 1.00 . A A . 160 LEU HD23 1 1
16 61517 1 1 160 LEU HG H 7.403 -13.875 -5.771 1.00 . A A . 160 LEU HG 1 1
16 61518 1 1 160 LEU N N 8.065 -10.208 -7.760 1.00 . A A . 160 LEU N 1 1
16 61519 1 1 160 LEU O O 9.377 -13.543 -7.388 1.00 . A A . 160 LEU O 1 1
16 61520 1 1 161 SER C C 10.448 -13.629 -10.296 1.00 . A A . 161 SER C 1 1
16 61521 1 1 161 SER CA C 8.904 -13.502 -10.204 1.00 . A A . 161 SER CA 1 1
16 61522 1 1 161 SER CB C 8.300 -13.143 -11.590 1.00 . A A . 161 SER CB 1 1
16 61523 1 1 161 SER H H 8.028 -11.684 -9.511 1.00 . A A . 161 SER H 1 1
16 61524 1 1 161 SER HA H 8.495 -14.458 -9.883 1.00 . A A . 161 SER HA 1 1
16 61525 1 1 161 SER HB2 H 7.227 -13.032 -11.504 1.00 . A A . 161 SER HB2 1 1
16 61526 1 1 161 SER HB3 H 8.723 -12.209 -11.939 1.00 . A A . 161 SER HB3 1 1
16 61527 1 1 161 SER HG H 9.103 -13.777 -13.273 1.00 . A A . 161 SER HG 1 1
16 61528 1 1 161 SER N N 8.504 -12.486 -9.200 1.00 . A A . 161 SER N 1 1
16 61529 1 1 161 SER O O 10.975 -14.671 -10.703 1.00 . A A . 161 SER O 1 1
16 61530 1 1 161 SER OG O 8.562 -14.147 -12.559 1.00 . A A . 161 SER OG 1 1
16 61531 1 1 162 SER C C 13.238 -13.143 -8.617 1.00 . A A . 162 SER C 1 1
16 61532 1 1 162 SER CA C 12.633 -12.493 -9.887 1.00 . A A . 162 SER CA 1 1
16 61533 1 1 162 SER CB C 13.064 -11.013 -9.984 1.00 . A A . 162 SER CB 1 1
16 61534 1 1 162 SER H H 10.661 -11.763 -9.595 1.00 . A A . 162 SER H 1 1
16 61535 1 1 162 SER HA H 13.003 -13.020 -10.762 1.00 . A A . 162 SER HA 1 1
16 61536 1 1 162 SER HB2 H 12.811 -10.493 -9.064 1.00 . A A . 162 SER HB2 1 1
16 61537 1 1 162 SER HB3 H 14.136 -10.953 -10.145 1.00 . A A . 162 SER HB3 1 1
16 61538 1 1 162 SER HG H 12.364 -9.411 -10.890 1.00 . A A . 162 SER HG 1 1
16 61539 1 1 162 SER N N 11.154 -12.556 -9.894 1.00 . A A . 162 SER N 1 1
16 61540 1 1 162 SER O O 14.462 -13.319 -8.527 1.00 . A A . 162 SER O 1 1
16 61541 1 1 162 SER OG O 12.416 -10.358 -11.069 1.00 . A A . 162 SER OG 1 1
16 61542 1 1 163 GLY C C 13.015 -15.518 -6.280 1.00 . A A . 163 GLY C 1 1
16 61543 1 1 163 GLY CA C 12.811 -14.008 -6.339 1.00 . A A . 163 GLY CA 1 1
16 61544 1 1 163 GLY H H 11.416 -13.445 -7.830 1.00 . A A . 163 GLY H 1 1
16 61545 1 1 163 GLY HA2 H 13.742 -13.526 -6.060 1.00 . A A . 163 GLY HA2 1 1
16 61546 1 1 163 GLY HA3 H 12.060 -13.738 -5.609 1.00 . A A . 163 GLY HA3 1 1
16 61547 1 1 163 GLY N N 12.372 -13.509 -7.649 1.00 . A A . 163 GLY N 1 1
16 61548 1 1 163 GLY O O 12.716 -16.233 -7.242 1.00 . A A . 163 GLY O 1 1
16 61549 1 1 164 ILE C C 12.993 -17.897 -3.623 1.00 . A A . 164 ILE C 1 1
16 61550 1 1 164 ILE CA C 13.784 -17.440 -4.878 1.00 . A A . 164 ILE CA 1 1
16 61551 1 1 164 ILE CB C 15.335 -17.758 -4.718 1.00 . A A . 164 ILE CB 1 1
16 61552 1 1 164 ILE CD1 C 17.366 -17.341 -3.134 1.00 . A A . 164 ILE CD1 1 1
16 61553 1 1 164 ILE CG1 C 15.917 -17.043 -3.460 1.00 . A A . 164 ILE CG1 1 1
16 61554 1 1 164 ILE CG2 C 16.133 -17.386 -6.001 1.00 . A A . 164 ILE CG2 1 1
16 61555 1 1 164 ILE H H 13.768 -15.364 -4.426 1.00 . A A . 164 ILE H 1 1
16 61556 1 1 164 ILE HA H 13.404 -18.005 -5.728 1.00 . A A . 164 ILE HA 1 1
16 61557 1 1 164 ILE HB H 15.433 -18.833 -4.580 1.00 . A A . 164 ILE HB 1 1
16 61558 1 1 164 ILE HD11 H 17.636 -16.824 -2.226 1.00 . A A . 164 ILE HD11 1 1
16 61559 1 1 164 ILE HD12 H 17.996 -16.997 -3.942 1.00 . A A . 164 ILE HD12 1 1
16 61560 1 1 164 ILE HD13 H 17.503 -18.405 -2.995 1.00 . A A . 164 ILE HD13 1 1
16 61561 1 1 164 ILE HG12 H 15.841 -15.975 -3.598 1.00 . A A . 164 ILE HG12 1 1
16 61562 1 1 164 ILE HG13 H 15.327 -17.319 -2.590 1.00 . A A . 164 ILE HG13 1 1
16 61563 1 1 164 ILE HG21 H 17.179 -17.643 -5.875 1.00 . A A . 164 ILE HG21 1 1
16 61564 1 1 164 ILE HG22 H 16.052 -16.323 -6.192 1.00 . A A . 164 ILE HG22 1 1
16 61565 1 1 164 ILE HG23 H 15.736 -17.928 -6.851 1.00 . A A . 164 ILE HG23 1 1
16 61566 1 1 164 ILE N N 13.537 -16.002 -5.134 1.00 . A A . 164 ILE N 1 1
16 61567 1 1 164 ILE O O 12.043 -17.225 -3.209 1.00 . A A . 164 ILE O 1 1
16 61568 1 1 165 ASN C C 12.698 -18.623 -0.689 1.00 . A A . 165 ASN C 1 1
16 61569 1 1 165 ASN CA C 12.761 -19.650 -1.848 1.00 . A A . 165 ASN CA 1 1
16 61570 1 1 165 ASN CB C 13.520 -20.947 -1.417 1.00 . A A . 165 ASN CB 1 1
16 61571 1 1 165 ASN CG C 15.019 -20.761 -1.135 1.00 . A A . 165 ASN CG 1 1
16 61572 1 1 165 ASN H H 14.078 -19.587 -3.513 1.00 . A A . 165 ASN H 1 1
16 61573 1 1 165 ASN HA H 11.743 -19.928 -2.108 1.00 . A A . 165 ASN HA 1 1
16 61574 1 1 165 ASN HB2 H 13.056 -21.341 -0.521 1.00 . A A . 165 ASN HB2 1 1
16 61575 1 1 165 ASN HB3 H 13.418 -21.685 -2.203 1.00 . A A . 165 ASN HB3 1 1
16 61576 1 1 165 ASN HD21 H 15.029 -22.318 0.096 1.00 . A A . 165 ASN HD21 1 1
16 61577 1 1 165 ASN HD22 H 16.540 -21.510 -0.098 1.00 . A A . 165 ASN HD22 1 1
16 61578 1 1 165 ASN N N 13.365 -19.077 -3.072 1.00 . A A . 165 ASN N 1 1
16 61579 1 1 165 ASN ND2 N 15.585 -21.616 -0.295 1.00 . A A . 165 ASN ND2 1 1
16 61580 1 1 165 ASN O O 13.726 -18.097 -0.241 1.00 . A A . 165 ASN O 1 1
16 61581 1 1 165 ASN OD1 O 15.675 -19.890 -1.698 1.00 . A A . 165 ASN OD1 1 1
16 61582 1 1 166 GLY C C 11.189 -15.909 0.398 1.00 . A A . 166 GLY C 1 1
16 61583 1 1 166 GLY CA C 11.228 -17.375 0.834 1.00 . A A . 166 GLY CA 1 1
16 61584 1 1 166 GLY H H 10.689 -18.689 -0.728 1.00 . A A . 166 GLY H 1 1
16 61585 1 1 166 GLY HA2 H 10.279 -17.620 1.289 1.00 . A A . 166 GLY HA2 1 1
16 61586 1 1 166 GLY HA3 H 12.003 -17.498 1.581 1.00 . A A . 166 GLY HA3 1 1
16 61587 1 1 166 GLY N N 11.460 -18.303 -0.262 1.00 . A A . 166 GLY N 1 1
16 61588 1 1 166 GLY O O 11.334 -14.998 1.241 1.00 . A A . 166 GLY O 1 1
16 61589 1 1 167 SER C C 9.595 -13.720 -1.104 1.00 . A A . 167 SER C 1 1
16 61590 1 1 167 SER CA C 10.988 -14.271 -1.430 1.00 . A A . 167 SER CA 1 1
16 61591 1 1 167 SER CB C 11.261 -14.220 -2.947 1.00 . A A . 167 SER CB 1 1
16 61592 1 1 167 SER H H 11.002 -16.421 -1.568 1.00 . A A . 167 SER H 1 1
16 61593 1 1 167 SER HA H 11.741 -13.676 -0.918 1.00 . A A . 167 SER HA 1 1
16 61594 1 1 167 SER HB2 H 12.199 -14.718 -3.161 1.00 . A A . 167 SER HB2 1 1
16 61595 1 1 167 SER HB3 H 10.465 -14.727 -3.479 1.00 . A A . 167 SER HB3 1 1
16 61596 1 1 167 SER HG H 11.877 -12.357 -2.824 1.00 . A A . 167 SER HG 1 1
16 61597 1 1 167 SER N N 11.077 -15.656 -0.922 1.00 . A A . 167 SER N 1 1
16 61598 1 1 167 SER O O 8.603 -14.420 -1.324 1.00 . A A . 167 SER O 1 1
16 61599 1 1 167 SER OG O 11.349 -12.886 -3.429 1.00 . A A . 167 SER OG 1 1
16 61600 1 1 168 PHE C C 8.015 -10.468 -0.592 1.00 . A A . 168 PHE C 1 1
16 61601 1 1 168 PHE CA C 8.201 -11.921 -0.153 1.00 . A A . 168 PHE CA 1 1
16 61602 1 1 168 PHE CB C 7.977 -12.048 1.383 1.00 . A A . 168 PHE CB 1 1
16 61603 1 1 168 PHE CD1 C 8.070 -9.879 2.728 1.00 . A A . 168 PHE CD1 1 1
16 61604 1 1 168 PHE CD2 C 10.038 -11.227 2.630 1.00 . A A . 168 PHE CD2 1 1
16 61605 1 1 168 PHE CE1 C 8.730 -8.970 3.527 1.00 . A A . 168 PHE CE1 1 1
16 61606 1 1 168 PHE CE2 C 10.696 -10.316 3.431 1.00 . A A . 168 PHE CE2 1 1
16 61607 1 1 168 PHE CG C 8.715 -11.029 2.260 1.00 . A A . 168 PHE CG 1 1
16 61608 1 1 168 PHE CZ C 10.044 -9.189 3.879 1.00 . A A . 168 PHE CZ 1 1
16 61609 1 1 168 PHE H H 10.325 -11.963 -0.418 1.00 . A A . 168 PHE H 1 1
16 61610 1 1 168 PHE HA H 7.429 -12.504 -0.647 1.00 . A A . 168 PHE HA 1 1
16 61611 1 1 168 PHE HB2 H 6.915 -11.958 1.589 1.00 . A A . 168 PHE HB2 1 1
16 61612 1 1 168 PHE HB3 H 8.291 -13.041 1.695 1.00 . A A . 168 PHE HB3 1 1
16 61613 1 1 168 PHE HD1 H 7.035 -9.701 2.453 1.00 . A A . 168 PHE HD1 1 1
16 61614 1 1 168 PHE HD2 H 10.560 -12.108 2.285 1.00 . A A . 168 PHE HD2 1 1
16 61615 1 1 168 PHE HE1 H 8.214 -8.087 3.878 1.00 . A A . 168 PHE HE1 1 1
16 61616 1 1 168 PHE HE2 H 11.728 -10.485 3.707 1.00 . A A . 168 PHE HE2 1 1
16 61617 1 1 168 PHE HZ H 10.563 -8.474 4.506 1.00 . A A . 168 PHE HZ 1 1
16 61618 1 1 168 PHE N N 9.505 -12.489 -0.558 1.00 . A A . 168 PHE N 1 1
16 61619 1 1 168 PHE O O 8.966 -9.759 -0.878 1.00 . A A . 168 PHE O 1 1
16 61620 1 1 169 LEU C C 5.219 -8.323 0.143 1.00 . A A . 169 LEU C 1 1
16 61621 1 1 169 LEU CA C 6.327 -8.664 -0.829 1.00 . A A . 169 LEU CA 1 1
16 61622 1 1 169 LEU CB C 5.804 -8.488 -2.274 1.00 . A A . 169 LEU CB 1 1
16 61623 1 1 169 LEU CD1 C 6.253 -8.545 -4.759 1.00 . A A . 169 LEU CD1 1 1
16 61624 1 1 169 LEU CD2 C 7.809 -7.290 -3.230 1.00 . A A . 169 LEU CD2 1 1
16 61625 1 1 169 LEU CG C 6.884 -8.506 -3.376 1.00 . A A . 169 LEU CG 1 1
16 61626 1 1 169 LEU H H 6.054 -10.716 -0.440 1.00 . A A . 169 LEU H 1 1
16 61627 1 1 169 LEU HA H 7.172 -8.001 -0.668 1.00 . A A . 169 LEU HA 1 1
16 61628 1 1 169 LEU HB2 H 5.100 -9.295 -2.472 1.00 . A A . 169 LEU HB2 1 1
16 61629 1 1 169 LEU HB3 H 5.262 -7.546 -2.341 1.00 . A A . 169 LEU HB3 1 1
16 61630 1 1 169 LEU HD11 H 7.027 -8.579 -5.518 1.00 . A A . 169 LEU HD11 1 1
16 61631 1 1 169 LEU HD12 H 5.639 -7.665 -4.913 1.00 . A A . 169 LEU HD12 1 1
16 61632 1 1 169 LEU HD13 H 5.635 -9.430 -4.850 1.00 . A A . 169 LEU HD13 1 1
16 61633 1 1 169 LEU HD21 H 8.546 -7.285 -4.021 1.00 . A A . 169 LEU HD21 1 1
16 61634 1 1 169 LEU HD22 H 8.316 -7.329 -2.275 1.00 . A A . 169 LEU HD22 1 1
16 61635 1 1 169 LEU HD23 H 7.216 -6.376 -3.282 1.00 . A A . 169 LEU HD23 1 1
16 61636 1 1 169 LEU HG H 7.488 -9.399 -3.267 1.00 . A A . 169 LEU HG 1 1
16 61637 1 1 169 LEU N N 6.751 -10.050 -0.602 1.00 . A A . 169 LEU N 1 1
16 61638 1 1 169 LEU O O 4.312 -9.112 0.317 1.00 . A A . 169 LEU O 1 1
16 61639 1 1 170 VAL C C 3.743 -5.304 0.765 1.00 . A A . 170 VAL C 1 1
16 61640 1 1 170 VAL CA C 4.170 -6.580 1.514 1.00 . A A . 170 VAL CA 1 1
16 61641 1 1 170 VAL CB C 4.539 -6.277 3.016 1.00 . A A . 170 VAL CB 1 1
16 61642 1 1 170 VAL CG1 C 3.274 -5.934 3.842 1.00 . A A . 170 VAL CG1 1 1
16 61643 1 1 170 VAL CG2 C 5.326 -7.456 3.650 1.00 . A A . 170 VAL CG2 1 1
16 61644 1 1 170 VAL H H 6.120 -6.641 0.705 1.00 . A A . 170 VAL H 1 1
16 61645 1 1 170 VAL HA H 3.343 -7.292 1.498 1.00 . A A . 170 VAL HA 1 1
16 61646 1 1 170 VAL HB H 5.187 -5.402 3.030 1.00 . A A . 170 VAL HB 1 1
16 61647 1 1 170 VAL HG11 H 2.777 -5.076 3.405 1.00 . A A . 170 VAL HG11 1 1
16 61648 1 1 170 VAL HG12 H 3.548 -5.698 4.864 1.00 . A A . 170 VAL HG12 1 1
16 61649 1 1 170 VAL HG13 H 2.593 -6.778 3.842 1.00 . A A . 170 VAL HG13 1 1
16 61650 1 1 170 VAL HG21 H 4.722 -8.356 3.637 1.00 . A A . 170 VAL HG21 1 1
16 61651 1 1 170 VAL HG22 H 5.592 -7.219 4.673 1.00 . A A . 170 VAL HG22 1 1
16 61652 1 1 170 VAL HG23 H 6.236 -7.632 3.084 1.00 . A A . 170 VAL HG23 1 1
16 61653 1 1 170 VAL N N 5.289 -7.150 0.759 1.00 . A A . 170 VAL N 1 1
16 61654 1 1 170 VAL O O 4.593 -4.577 0.231 1.00 . A A . 170 VAL O 1 1
16 61655 1 1 171 ARG C C 0.461 -3.621 0.346 1.00 . A A . 171 ARG C 1 1
16 61656 1 1 171 ARG CA C 1.867 -3.977 -0.139 1.00 . A A . 171 ARG CA 1 1
16 61657 1 1 171 ARG CB C 1.815 -4.429 -1.623 1.00 . A A . 171 ARG CB 1 1
16 61658 1 1 171 ARG CD C 0.825 -6.105 -3.314 1.00 . A A . 171 ARG CD 1 1
16 61659 1 1 171 ARG CG C 1.094 -5.781 -1.842 1.00 . A A . 171 ARG CG 1 1
16 61660 1 1 171 ARG CZ C -1.345 -7.180 -3.994 1.00 . A A . 171 ARG CZ 1 1
16 61661 1 1 171 ARG H H 1.810 -5.670 1.158 1.00 . A A . 171 ARG H 1 1
16 61662 1 1 171 ARG HA H 2.510 -3.102 -0.046 1.00 . A A . 171 ARG HA 1 1
16 61663 1 1 171 ARG HB2 H 1.306 -3.666 -2.206 1.00 . A A . 171 ARG HB2 1 1
16 61664 1 1 171 ARG HB3 H 2.831 -4.521 -1.995 1.00 . A A . 171 ARG HB3 1 1
16 61665 1 1 171 ARG HD2 H 0.414 -5.227 -3.807 1.00 . A A . 171 ARG HD2 1 1
16 61666 1 1 171 ARG HD3 H 1.763 -6.376 -3.792 1.00 . A A . 171 ARG HD3 1 1
16 61667 1 1 171 ARG HE H 0.182 -8.099 -3.072 1.00 . A A . 171 ARG HE 1 1
16 61668 1 1 171 ARG HG2 H 1.716 -6.570 -1.430 1.00 . A A . 171 ARG HG2 1 1
16 61669 1 1 171 ARG HG3 H 0.149 -5.762 -1.309 1.00 . A A . 171 ARG HG3 1 1
16 61670 1 1 171 ARG HH11 H -1.262 -5.214 -4.479 1.00 . A A . 171 ARG HH11 1 1
16 61671 1 1 171 ARG HH12 H -2.731 -6.024 -4.908 1.00 . A A . 171 ARG HH12 1 1
16 61672 1 1 171 ARG HH21 H -1.807 -9.107 -3.573 1.00 . A A . 171 ARG HH21 1 1
16 61673 1 1 171 ARG HH22 H -3.043 -8.223 -4.399 1.00 . A A . 171 ARG HH22 1 1
16 61674 1 1 171 ARG N N 2.433 -5.069 0.676 1.00 . A A . 171 ARG N 1 1
16 61675 1 1 171 ARG NE N -0.118 -7.239 -3.439 1.00 . A A . 171 ARG NE 1 1
16 61676 1 1 171 ARG NH1 N -1.817 -6.049 -4.502 1.00 . A A . 171 ARG NH1 1 1
16 61677 1 1 171 ARG NH2 N -2.125 -8.255 -3.988 1.00 . A A . 171 ARG NH2 1 1
16 61678 1 1 171 ARG O O -0.103 -4.346 1.160 1.00 . A A . 171 ARG O 1 1
16 61679 1 1 172 GLU C C -2.193 -2.136 -1.368 1.00 . A A . 172 GLU C 1 1
16 61680 1 1 172 GLU CA C -1.519 -2.161 0.009 1.00 . A A . 172 GLU CA 1 1
16 61681 1 1 172 GLU CB C -1.731 -0.825 0.789 1.00 . A A . 172 GLU CB 1 1
16 61682 1 1 172 GLU CD C -1.186 1.668 1.097 1.00 . A A . 172 GLU CD 1 1
16 61683 1 1 172 GLU CG C -1.119 0.441 0.161 1.00 . A A . 172 GLU CG 1 1
16 61684 1 1 172 GLU H H 0.483 -1.876 -0.646 1.00 . A A . 172 GLU H 1 1
16 61685 1 1 172 GLU HA H -1.982 -2.966 0.585 1.00 . A A . 172 GLU HA 1 1
16 61686 1 1 172 GLU HB2 H -2.797 -0.656 0.914 1.00 . A A . 172 GLU HB2 1 1
16 61687 1 1 172 GLU HB3 H -1.296 -0.951 1.778 1.00 . A A . 172 GLU HB3 1 1
16 61688 1 1 172 GLU HG2 H -0.077 0.239 -0.078 1.00 . A A . 172 GLU HG2 1 1
16 61689 1 1 172 GLU HG3 H -1.648 0.667 -0.758 1.00 . A A . 172 GLU HG3 1 1
16 61690 1 1 172 GLU N N -0.088 -2.496 -0.147 1.00 . A A . 172 GLU N 1 1
16 61691 1 1 172 GLU O O -1.527 -1.928 -2.413 1.00 . A A . 172 GLU O 1 1
16 61692 1 1 172 GLU OE1 O -0.207 1.917 1.852 1.00 . A A . 172 GLU OE1 1 1
16 61693 1 1 172 GLU OE2 O -2.219 2.369 1.103 1.00 . A A . 172 GLU OE2 1 1
16 61694 1 1 173 SER C C -4.858 -1.057 -2.901 1.00 . A A . 173 SER C 1 1
16 61695 1 1 173 SER CA C -4.322 -2.463 -2.574 1.00 . A A . 173 SER CA 1 1
16 61696 1 1 173 SER CB C -5.473 -3.469 -2.351 1.00 . A A . 173 SER CB 1 1
16 61697 1 1 173 SER H H -3.949 -2.533 -0.493 1.00 . A A . 173 SER H 1 1
16 61698 1 1 173 SER HA H -3.698 -2.815 -3.395 1.00 . A A . 173 SER HA 1 1
16 61699 1 1 173 SER HB2 H -6.148 -3.090 -1.597 1.00 . A A . 173 SER HB2 1 1
16 61700 1 1 173 SER HB3 H -6.013 -3.624 -3.276 1.00 . A A . 173 SER HB3 1 1
16 61701 1 1 173 SER HG H -4.611 -4.621 -1.014 1.00 . A A . 173 SER HG 1 1
16 61702 1 1 173 SER N N -3.505 -2.399 -1.362 1.00 . A A . 173 SER N 1 1
16 61703 1 1 173 SER O O -5.500 -0.427 -2.060 1.00 . A A . 173 SER O 1 1
16 61704 1 1 173 SER OG O -4.975 -4.725 -1.902 1.00 . A A . 173 SER OG 1 1
16 61705 1 1 174 GLU C C -6.560 0.852 -4.619 1.00 . A A . 174 GLU C 1 1
16 61706 1 1 174 GLU CA C -5.021 0.732 -4.641 1.00 . A A . 174 GLU CA 1 1
16 61707 1 1 174 GLU CB C -4.510 0.882 -6.098 1.00 . A A . 174 GLU CB 1 1
16 61708 1 1 174 GLU CD C -2.490 0.703 -7.695 1.00 . A A . 174 GLU CD 1 1
16 61709 1 1 174 GLU CG C -2.978 0.809 -6.239 1.00 . A A . 174 GLU CG 1 1
16 61710 1 1 174 GLU H H -4.005 -1.129 -4.703 1.00 . A A . 174 GLU H 1 1
16 61711 1 1 174 GLU HA H -4.585 1.512 -4.024 1.00 . A A . 174 GLU HA 1 1
16 61712 1 1 174 GLU HB2 H -4.940 0.086 -6.698 1.00 . A A . 174 GLU HB2 1 1
16 61713 1 1 174 GLU HB3 H -4.843 1.835 -6.495 1.00 . A A . 174 GLU HB3 1 1
16 61714 1 1 174 GLU HG2 H -2.545 1.701 -5.793 1.00 . A A . 174 GLU HG2 1 1
16 61715 1 1 174 GLU HG3 H -2.625 -0.057 -5.678 1.00 . A A . 174 GLU HG3 1 1
16 61716 1 1 174 GLU N N -4.566 -0.582 -4.121 1.00 . A A . 174 GLU N 1 1
16 61717 1 1 174 GLU O O -7.118 1.902 -4.280 1.00 . A A . 174 GLU O 1 1
16 61718 1 1 174 GLU OE1 O -2.670 1.663 -8.465 1.00 . A A . 174 GLU OE1 1 1
16 61719 1 1 174 GLU OE2 O -1.925 -0.344 -8.073 1.00 . A A . 174 GLU OE2 1 1
16 61720 1 1 175 SER C C -9.403 -0.648 -3.768 1.00 . A A . 175 SER C 1 1
16 61721 1 1 175 SER CA C -8.695 -0.331 -5.114 1.00 . A A . 175 SER CA 1 1
16 61722 1 1 175 SER CB C -9.054 -1.396 -6.184 1.00 . A A . 175 SER CB 1 1
16 61723 1 1 175 SER H H -6.707 -1.077 -5.120 1.00 . A A . 175 SER H 1 1
16 61724 1 1 175 SER HA H -9.041 0.638 -5.465 1.00 . A A . 175 SER HA 1 1
16 61725 1 1 175 SER HB2 H -8.421 -1.269 -7.053 1.00 . A A . 175 SER HB2 1 1
16 61726 1 1 175 SER HB3 H -8.901 -2.390 -5.780 1.00 . A A . 175 SER HB3 1 1
16 61727 1 1 175 SER HG H -10.959 -0.984 -5.877 1.00 . A A . 175 SER HG 1 1
16 61728 1 1 175 SER N N -7.226 -0.265 -4.964 1.00 . A A . 175 SER N 1 1
16 61729 1 1 175 SER O O -10.640 -0.608 -3.687 1.00 . A A . 175 SER O 1 1
16 61730 1 1 175 SER OG O -10.403 -1.289 -6.610 1.00 . A A . 175 SER OG 1 1
16 61731 1 1 176 SER C C -8.414 -0.510 -0.298 1.00 . A A . 176 SER C 1 1
16 61732 1 1 176 SER CA C -9.126 -1.339 -1.398 1.00 . A A . 176 SER CA 1 1
16 61733 1 1 176 SER CB C -8.911 -2.861 -1.178 1.00 . A A . 176 SER CB 1 1
16 61734 1 1 176 SER H H -7.642 -0.865 -2.834 1.00 . A A . 176 SER H 1 1
16 61735 1 1 176 SER HA H -10.191 -1.131 -1.370 1.00 . A A . 176 SER HA 1 1
16 61736 1 1 176 SER HB2 H -7.856 -3.069 -1.072 1.00 . A A . 176 SER HB2 1 1
16 61737 1 1 176 SER HB3 H -9.427 -3.173 -0.278 1.00 . A A . 176 SER HB3 1 1
16 61738 1 1 176 SER HG H -10.334 -3.411 -2.406 1.00 . A A . 176 SER HG 1 1
16 61739 1 1 176 SER N N -8.610 -0.941 -2.719 1.00 . A A . 176 SER N 1 1
16 61740 1 1 176 SER O O -7.273 -0.830 0.065 1.00 . A A . 176 SER O 1 1
16 61741 1 1 176 SER OG O -9.402 -3.626 -2.263 1.00 . A A . 176 SER OG 1 1
16 61742 1 1 177 PRO C C -8.013 0.809 2.512 1.00 . A A . 177 PRO C 1 1
16 61743 1 1 177 PRO CA C -8.456 1.521 1.217 1.00 . A A . 177 PRO CA 1 1
16 61744 1 1 177 PRO CB C -9.589 2.553 1.488 1.00 . A A . 177 PRO CB 1 1
16 61745 1 1 177 PRO CD C -10.482 0.957 -0.045 1.00 . A A . 177 PRO CD 1 1
16 61746 1 1 177 PRO CG C -10.845 1.833 1.132 1.00 . A A . 177 PRO CG 1 1
16 61747 1 1 177 PRO HA H -7.605 2.029 0.777 1.00 . A A . 177 PRO HA 1 1
16 61748 1 1 177 PRO HB2 H -9.599 2.866 2.532 1.00 . A A . 177 PRO HB2 1 1
16 61749 1 1 177 PRO HB3 H -9.465 3.420 0.849 1.00 . A A . 177 PRO HB3 1 1
16 61750 1 1 177 PRO HD2 H -11.124 0.087 -0.083 1.00 . A A . 177 PRO HD2 1 1
16 61751 1 1 177 PRO HD3 H -10.545 1.511 -0.978 1.00 . A A . 177 PRO HD3 1 1
16 61752 1 1 177 PRO HG2 H -11.182 1.230 1.975 1.00 . A A . 177 PRO HG2 1 1
16 61753 1 1 177 PRO HG3 H -11.615 2.536 0.849 1.00 . A A . 177 PRO HG3 1 1
16 61754 1 1 177 PRO N N -9.074 0.576 0.241 1.00 . A A . 177 PRO N 1 1
16 61755 1 1 177 PRO O O -8.847 0.262 3.250 1.00 . A A . 177 PRO O 1 1
16 61756 1 1 178 GLY C C -5.918 -1.307 3.912 1.00 . A A . 178 GLY C 1 1
16 61757 1 1 178 GLY CA C -6.122 0.206 3.965 1.00 . A A . 178 GLY CA 1 1
16 61758 1 1 178 GLY H H -6.083 1.105 2.046 1.00 . A A . 178 GLY H 1 1
16 61759 1 1 178 GLY HA2 H -5.164 0.678 4.130 1.00 . A A . 178 GLY HA2 1 1
16 61760 1 1 178 GLY HA3 H -6.767 0.444 4.802 1.00 . A A . 178 GLY HA3 1 1
16 61761 1 1 178 GLY N N -6.691 0.765 2.739 1.00 . A A . 178 GLY N 1 1
16 61762 1 1 178 GLY O O -5.131 -1.844 4.684 1.00 . A A . 178 GLY O 1 1
16 61763 1 1 179 GLN C C -5.196 -3.841 2.213 1.00 . A A . 179 GLN C 1 1
16 61764 1 1 179 GLN CA C -6.535 -3.471 2.873 1.00 . A A . 179 GLN CA 1 1
16 61765 1 1 179 GLN CB C -7.736 -4.024 2.061 1.00 . A A . 179 GLN CB 1 1
16 61766 1 1 179 GLN CD C -9.349 -4.100 4.058 1.00 . A A . 179 GLN CD 1 1
16 61767 1 1 179 GLN CG C -9.121 -3.635 2.618 1.00 . A A . 179 GLN CG 1 1
16 61768 1 1 179 GLN H H -7.209 -1.514 2.388 1.00 . A A . 179 GLN H 1 1
16 61769 1 1 179 GLN HA H -6.568 -3.899 3.875 1.00 . A A . 179 GLN HA 1 1
16 61770 1 1 179 GLN HB2 H -7.670 -3.654 1.045 1.00 . A A . 179 GLN HB2 1 1
16 61771 1 1 179 GLN HB3 H -7.673 -5.111 2.037 1.00 . A A . 179 GLN HB3 1 1
16 61772 1 1 179 GLN HE21 H -10.070 -5.839 3.423 1.00 . A A . 179 GLN HE21 1 1
16 61773 1 1 179 GLN HE22 H -10.001 -5.633 5.133 1.00 . A A . 179 GLN HE22 1 1
16 61774 1 1 179 GLN HG2 H -9.223 -2.552 2.585 1.00 . A A . 179 GLN HG2 1 1
16 61775 1 1 179 GLN HG3 H -9.886 -4.073 1.984 1.00 . A A . 179 GLN HG3 1 1
16 61776 1 1 179 GLN N N -6.627 -2.002 3.001 1.00 . A A . 179 GLN N 1 1
16 61777 1 1 179 GLN NE2 N -9.861 -5.311 4.222 1.00 . A A . 179 GLN NE2 1 1
16 61778 1 1 179 GLN O O -4.928 -3.481 1.053 1.00 . A A . 179 GLN O 1 1
16 61779 1 1 179 GLN OE1 O -9.060 -3.377 5.019 1.00 . A A . 179 GLN OE1 1 1
16 61780 1 1 180 ARG C C -2.815 -6.370 2.367 1.00 . A A . 180 ARG C 1 1
16 61781 1 1 180 ARG CA C -2.979 -4.870 2.622 1.00 . A A . 180 ARG CA 1 1
16 61782 1 1 180 ARG CB C -2.038 -4.338 3.744 1.00 . A A . 180 ARG CB 1 1
16 61783 1 1 180 ARG CD C -1.103 -2.177 4.871 1.00 . A A . 180 ARG CD 1 1
16 61784 1 1 180 ARG CG C -2.024 -2.795 3.811 1.00 . A A . 180 ARG CG 1 1
16 61785 1 1 180 ARG CZ C -1.483 0.277 5.279 1.00 . A A . 180 ARG CZ 1 1
16 61786 1 1 180 ARG H H -4.708 -4.918 3.820 1.00 . A A . 180 ARG H 1 1
16 61787 1 1 180 ARG HA H -2.740 -4.351 1.698 1.00 . A A . 180 ARG HA 1 1
16 61788 1 1 180 ARG HB2 H -2.371 -4.727 4.699 1.00 . A A . 180 ARG HB2 1 1
16 61789 1 1 180 ARG HB3 H -1.028 -4.684 3.551 1.00 . A A . 180 ARG HB3 1 1
16 61790 1 1 180 ARG HD2 H -1.525 -2.323 5.864 1.00 . A A . 180 ARG HD2 1 1
16 61791 1 1 180 ARG HD3 H -0.134 -2.649 4.816 1.00 . A A . 180 ARG HD3 1 1
16 61792 1 1 180 ARG HE H -0.384 -0.502 3.837 1.00 . A A . 180 ARG HE 1 1
16 61793 1 1 180 ARG HG2 H -1.707 -2.422 2.848 1.00 . A A . 180 ARG HG2 1 1
16 61794 1 1 180 ARG HG3 H -3.041 -2.452 3.993 1.00 . A A . 180 ARG HG3 1 1
16 61795 1 1 180 ARG HH11 H -2.443 -0.859 6.645 1.00 . A A . 180 ARG HH11 1 1
16 61796 1 1 180 ARG HH12 H -2.650 0.849 6.821 1.00 . A A . 180 ARG HH12 1 1
16 61797 1 1 180 ARG HH21 H -0.737 1.673 4.009 1.00 . A A . 180 ARG HH21 1 1
16 61798 1 1 180 ARG HH22 H -1.682 2.297 5.327 1.00 . A A . 180 ARG HH22 1 1
16 61799 1 1 180 ARG N N -4.367 -4.564 2.976 1.00 . A A . 180 ARG N 1 1
16 61800 1 1 180 ARG NE N -0.941 -0.734 4.602 1.00 . A A . 180 ARG NE 1 1
16 61801 1 1 180 ARG NH1 N -2.252 0.072 6.333 1.00 . A A . 180 ARG NH1 1 1
16 61802 1 1 180 ARG NH2 N -1.287 1.514 4.840 1.00 . A A . 180 ARG NH2 1 1
16 61803 1 1 180 ARG O O -3.642 -7.158 2.787 1.00 . A A . 180 ARG O 1 1
16 61804 1 1 181 SER C C 0.010 -8.435 1.261 1.00 . A A . 181 SER C 1 1
16 61805 1 1 181 SER CA C -1.494 -8.124 1.215 1.00 . A A . 181 SER CA 1 1
16 61806 1 1 181 SER CB C -2.046 -8.316 -0.223 1.00 . A A . 181 SER CB 1 1
16 61807 1 1 181 SER H H -1.093 -6.065 1.423 1.00 . A A . 181 SER H 1 1
16 61808 1 1 181 SER HA H -2.010 -8.802 1.888 1.00 . A A . 181 SER HA 1 1
16 61809 1 1 181 SER HB2 H -3.115 -8.151 -0.221 1.00 . A A . 181 SER HB2 1 1
16 61810 1 1 181 SER HB3 H -1.581 -7.599 -0.890 1.00 . A A . 181 SER HB3 1 1
16 61811 1 1 181 SER HG H -2.077 -10.277 -0.078 1.00 . A A . 181 SER HG 1 1
16 61812 1 1 181 SER N N -1.748 -6.744 1.657 1.00 . A A . 181 SER N 1 1
16 61813 1 1 181 SER O O 0.845 -7.523 1.149 1.00 . A A . 181 SER O 1 1
16 61814 1 1 181 SER OG O -1.800 -9.626 -0.726 1.00 . A A . 181 SER OG 1 1
16 61815 1 1 182 ILE C C 1.679 -11.351 0.234 1.00 . A A . 182 ILE C 1 1
16 61816 1 1 182 ILE CA C 1.694 -10.273 1.331 1.00 . A A . 182 ILE CA 1 1
16 61817 1 1 182 ILE CB C 2.258 -10.901 2.668 1.00 . A A . 182 ILE CB 1 1
16 61818 1 1 182 ILE CD1 C 2.708 -10.431 5.177 1.00 . A A . 182 ILE CD1 1 1
16 61819 1 1 182 ILE CG1 C 2.200 -9.886 3.849 1.00 . A A . 182 ILE CG1 1 1
16 61820 1 1 182 ILE CG2 C 3.710 -11.451 2.491 1.00 . A A . 182 ILE CG2 1 1
16 61821 1 1 182 ILE H H -0.384 -10.348 1.716 1.00 . A A . 182 ILE H 1 1
16 61822 1 1 182 ILE HA H 2.357 -9.470 1.018 1.00 . A A . 182 ILE HA 1 1
16 61823 1 1 182 ILE HB H 1.619 -11.748 2.915 1.00 . A A . 182 ILE HB 1 1
16 61824 1 1 182 ILE HD11 H 2.108 -11.279 5.481 1.00 . A A . 182 ILE HD11 1 1
16 61825 1 1 182 ILE HD12 H 2.639 -9.660 5.923 1.00 . A A . 182 ILE HD12 1 1
16 61826 1 1 182 ILE HD13 H 3.739 -10.735 5.075 1.00 . A A . 182 ILE HD13 1 1
16 61827 1 1 182 ILE HG12 H 2.792 -9.012 3.610 1.00 . A A . 182 ILE HG12 1 1
16 61828 1 1 182 ILE HG13 H 1.169 -9.576 3.998 1.00 . A A . 182 ILE HG13 1 1
16 61829 1 1 182 ILE HG21 H 4.385 -10.644 2.227 1.00 . A A . 182 ILE HG21 1 1
16 61830 1 1 182 ILE HG22 H 3.722 -12.194 1.706 1.00 . A A . 182 ILE HG22 1 1
16 61831 1 1 182 ILE HG23 H 4.046 -11.912 3.414 1.00 . A A . 182 ILE HG23 1 1
16 61832 1 1 182 ILE N N 0.333 -9.727 1.469 1.00 . A A . 182 ILE N 1 1
16 61833 1 1 182 ILE O O 0.700 -12.080 0.070 1.00 . A A . 182 ILE O 1 1
16 61834 1 1 183 SER C C 4.272 -13.189 -1.302 1.00 . A A . 183 SER C 1 1
16 61835 1 1 183 SER CA C 2.984 -12.396 -1.589 1.00 . A A . 183 SER CA 1 1
16 61836 1 1 183 SER CB C 3.103 -11.604 -2.912 1.00 . A A . 183 SER CB 1 1
16 61837 1 1 183 SER H H 3.523 -10.839 -0.287 1.00 . A A . 183 SER H 1 1
16 61838 1 1 183 SER HA H 2.135 -13.072 -1.643 1.00 . A A . 183 SER HA 1 1
16 61839 1 1 183 SER HB2 H 4.032 -11.045 -2.922 1.00 . A A . 183 SER HB2 1 1
16 61840 1 1 183 SER HB3 H 3.089 -12.288 -3.750 1.00 . A A . 183 SER HB3 1 1
16 61841 1 1 183 SER HG H 1.959 -10.149 -2.257 1.00 . A A . 183 SER HG 1 1
16 61842 1 1 183 SER N N 2.785 -11.441 -0.500 1.00 . A A . 183 SER N 1 1
16 61843 1 1 183 SER O O 5.304 -12.582 -1.047 1.00 . A A . 183 SER O 1 1
16 61844 1 1 183 SER OG O 2.029 -10.682 -3.062 1.00 . A A . 183 SER OG 1 1
16 61845 1 1 184 LEU C C 5.710 -16.225 -2.365 1.00 . A A . 184 LEU C 1 1
16 61846 1 1 184 LEU CA C 5.360 -15.432 -1.106 1.00 . A A . 184 LEU CA 1 1
16 61847 1 1 184 LEU CB C 5.114 -16.420 0.070 1.00 . A A . 184 LEU CB 1 1
16 61848 1 1 184 LEU CD1 C 4.740 -16.832 2.581 1.00 . A A . 184 LEU CD1 1 1
16 61849 1 1 184 LEU CD2 C 6.658 -15.365 1.758 1.00 . A A . 184 LEU CD2 1 1
16 61850 1 1 184 LEU CG C 5.211 -15.824 1.500 1.00 . A A . 184 LEU CG 1 1
16 61851 1 1 184 LEU H H 3.327 -14.947 -1.511 1.00 . A A . 184 LEU H 1 1
16 61852 1 1 184 LEU HA H 6.211 -14.810 -0.852 1.00 . A A . 184 LEU HA 1 1
16 61853 1 1 184 LEU HB2 H 4.121 -16.841 -0.053 1.00 . A A . 184 LEU HB2 1 1
16 61854 1 1 184 LEU HB3 H 5.833 -17.235 -0.004 1.00 . A A . 184 LEU HB3 1 1
16 61855 1 1 184 LEU HD11 H 5.366 -17.722 2.563 1.00 . A A . 184 LEU HD11 1 1
16 61856 1 1 184 LEU HD12 H 3.712 -17.122 2.388 1.00 . A A . 184 LEU HD12 1 1
16 61857 1 1 184 LEU HD13 H 4.798 -16.371 3.557 1.00 . A A . 184 LEU HD13 1 1
16 61858 1 1 184 LEU HD21 H 6.736 -14.966 2.752 1.00 . A A . 184 LEU HD21 1 1
16 61859 1 1 184 LEU HD22 H 6.925 -14.594 1.050 1.00 . A A . 184 LEU HD22 1 1
16 61860 1 1 184 LEU HD23 H 7.340 -16.200 1.653 1.00 . A A . 184 LEU HD23 1 1
16 61861 1 1 184 LEU HG H 4.568 -14.954 1.563 1.00 . A A . 184 LEU HG 1 1
16 61862 1 1 184 LEU N N 4.193 -14.535 -1.322 1.00 . A A . 184 LEU N 1 1
16 61863 1 1 184 LEU O O 4.832 -16.581 -3.157 1.00 . A A . 184 LEU O 1 1
16 61864 1 1 185 ARG C C 8.584 -18.323 -2.913 1.00 . A A . 185 ARG C 1 1
16 61865 1 1 185 ARG CA C 7.565 -17.364 -3.539 1.00 . A A . 185 ARG CA 1 1
16 61866 1 1 185 ARG CB C 8.215 -16.553 -4.683 1.00 . A A . 185 ARG CB 1 1
16 61867 1 1 185 ARG CD C 9.421 -16.637 -6.937 1.00 . A A . 185 ARG CD 1 1
16 61868 1 1 185 ARG CG C 8.938 -17.429 -5.727 1.00 . A A . 185 ARG CG 1 1
16 61869 1 1 185 ARG CZ C 10.151 -17.589 -9.134 1.00 . A A . 185 ARG CZ 1 1
16 61870 1 1 185 ARG H H 7.641 -16.089 -1.874 1.00 . A A . 185 ARG H 1 1
16 61871 1 1 185 ARG HA H 6.748 -17.953 -3.955 1.00 . A A . 185 ARG HA 1 1
16 61872 1 1 185 ARG HB2 H 7.443 -15.982 -5.192 1.00 . A A . 185 ARG HB2 1 1
16 61873 1 1 185 ARG HB3 H 8.937 -15.860 -4.259 1.00 . A A . 185 ARG HB3 1 1
16 61874 1 1 185 ARG HD2 H 8.560 -16.289 -7.499 1.00 . A A . 185 ARG HD2 1 1
16 61875 1 1 185 ARG HD3 H 9.988 -15.780 -6.592 1.00 . A A . 185 ARG HD3 1 1
16 61876 1 1 185 ARG HE H 11.038 -17.910 -7.370 1.00 . A A . 185 ARG HE 1 1
16 61877 1 1 185 ARG HG2 H 9.792 -17.899 -5.254 1.00 . A A . 185 ARG HG2 1 1
16 61878 1 1 185 ARG HG3 H 8.254 -18.204 -6.065 1.00 . A A . 185 ARG HG3 1 1
16 61879 1 1 185 ARG HH11 H 8.514 -16.414 -9.312 1.00 . A A . 185 ARG HH11 1 1
16 61880 1 1 185 ARG HH12 H 9.095 -17.103 -10.791 1.00 . A A . 185 ARG HH12 1 1
16 61881 1 1 185 ARG HH21 H 11.776 -18.767 -9.312 1.00 . A A . 185 ARG HH21 1 1
16 61882 1 1 185 ARG HH22 H 10.941 -18.441 -10.788 1.00 . A A . 185 ARG HH22 1 1
16 61883 1 1 185 ARG N N 7.015 -16.493 -2.509 1.00 . A A . 185 ARG N 1 1
16 61884 1 1 185 ARG NE N 10.286 -17.450 -7.809 1.00 . A A . 185 ARG NE 1 1
16 61885 1 1 185 ARG NH1 N 9.172 -16.986 -9.796 1.00 . A A . 185 ARG NH1 1 1
16 61886 1 1 185 ARG NH2 N 11.026 -18.325 -9.796 1.00 . A A . 185 ARG NH2 1 1
16 61887 1 1 185 ARG O O 9.479 -17.886 -2.159 1.00 . A A . 185 ARG O 1 1
16 61888 1 1 186 TYR C C 9.318 -21.769 -3.961 1.00 . A A . 186 TYR C 1 1
16 61889 1 1 186 TYR CA C 9.362 -20.689 -2.861 1.00 . A A . 186 TYR CA 1 1
16 61890 1 1 186 TYR CB C 8.989 -21.301 -1.471 1.00 . A A . 186 TYR CB 1 1
16 61891 1 1 186 TYR CD1 C 6.473 -21.767 -1.718 1.00 . A A . 186 TYR CD1 1 1
16 61892 1 1 186 TYR CD2 C 7.927 -23.630 -1.369 1.00 . A A . 186 TYR CD2 1 1
16 61893 1 1 186 TYR CE1 C 5.395 -22.627 -1.796 1.00 . A A . 186 TYR CE1 1 1
16 61894 1 1 186 TYR CE2 C 6.853 -24.488 -1.440 1.00 . A A . 186 TYR CE2 1 1
16 61895 1 1 186 TYR CG C 7.765 -22.249 -1.505 1.00 . A A . 186 TYR CG 1 1
16 61896 1 1 186 TYR CZ C 5.588 -23.983 -1.654 1.00 . A A . 186 TYR CZ 1 1
16 61897 1 1 186 TYR H H 7.635 -19.869 -3.762 1.00 . A A . 186 TYR H 1 1
16 61898 1 1 186 TYR HA H 10.363 -20.269 -2.819 1.00 . A A . 186 TYR HA 1 1
16 61899 1 1 186 TYR HB2 H 9.845 -21.856 -1.089 1.00 . A A . 186 TYR HB2 1 1
16 61900 1 1 186 TYR HB3 H 8.773 -20.498 -0.778 1.00 . A A . 186 TYR HB3 1 1
16 61901 1 1 186 TYR HD1 H 6.321 -20.699 -1.832 1.00 . A A . 186 TYR HD1 1 1
16 61902 1 1 186 TYR HD2 H 8.922 -24.030 -1.202 1.00 . A A . 186 TYR HD2 1 1
16 61903 1 1 186 TYR HE1 H 4.402 -22.231 -1.961 1.00 . A A . 186 TYR HE1 1 1
16 61904 1 1 186 TYR HE2 H 7.007 -25.550 -1.328 1.00 . A A . 186 TYR HE2 1 1
16 61905 1 1 186 TYR HH H 4.537 -25.462 -0.998 1.00 . A A . 186 TYR HH 1 1
16 61906 1 1 186 TYR N N 8.429 -19.621 -3.236 1.00 . A A . 186 TYR N 1 1
16 61907 1 1 186 TYR O O 8.243 -22.052 -4.473 1.00 . A A . 186 TYR O 1 1
16 61908 1 1 186 TYR OH O 4.509 -24.836 -1.730 1.00 . A A . 186 TYR OH 1 1
16 61909 1 1 187 GLU C C 9.950 -23.092 -6.693 1.00 . A A . 187 GLU C 1 1
16 61910 1 1 187 GLU CA C 10.590 -23.450 -5.319 1.00 . A A . 187 GLU CA 1 1
16 61911 1 1 187 GLU CB C 10.010 -24.779 -4.741 1.00 . A A . 187 GLU CB 1 1
16 61912 1 1 187 GLU CD C 12.106 -25.216 -3.316 1.00 . A A . 187 GLU CD 1 1
16 61913 1 1 187 GLU CG C 10.570 -25.184 -3.363 1.00 . A A . 187 GLU CG 1 1
16 61914 1 1 187 GLU H H 11.287 -22.058 -3.862 1.00 . A A . 187 GLU H 1 1
16 61915 1 1 187 GLU HA H 11.649 -23.595 -5.488 1.00 . A A . 187 GLU HA 1 1
16 61916 1 1 187 GLU HB2 H 8.936 -24.676 -4.644 1.00 . A A . 187 GLU HB2 1 1
16 61917 1 1 187 GLU HB3 H 10.219 -25.584 -5.441 1.00 . A A . 187 GLU HB3 1 1
16 61918 1 1 187 GLU HG2 H 10.201 -24.480 -2.619 1.00 . A A . 187 GLU HG2 1 1
16 61919 1 1 187 GLU HG3 H 10.190 -26.172 -3.115 1.00 . A A . 187 GLU HG3 1 1
16 61920 1 1 187 GLU N N 10.474 -22.353 -4.311 1.00 . A A . 187 GLU N 1 1
16 61921 1 1 187 GLU O O 9.439 -23.961 -7.401 1.00 . A A . 187 GLU O 1 1
16 61922 1 1 187 GLU OE1 O 12.702 -26.224 -3.744 1.00 . A A . 187 GLU OE1 1 1
16 61923 1 1 187 GLU OE2 O 12.728 -24.229 -2.851 1.00 . A A . 187 GLU OE2 1 1
16 61924 1 1 188 GLY C C 7.923 -21.087 -8.273 1.00 . A A . 188 GLY C 1 1
16 61925 1 1 188 GLY CA C 9.442 -21.295 -8.322 1.00 . A A . 188 GLY CA 1 1
16 61926 1 1 188 GLY H H 10.371 -21.156 -6.424 1.00 . A A . 188 GLY H 1 1
16 61927 1 1 188 GLY HA2 H 9.915 -20.350 -8.545 1.00 . A A . 188 GLY HA2 1 1
16 61928 1 1 188 GLY HA3 H 9.675 -21.990 -9.121 1.00 . A A . 188 GLY HA3 1 1
16 61929 1 1 188 GLY N N 9.990 -21.794 -7.051 1.00 . A A . 188 GLY N 1 1
16 61930 1 1 188 GLY O O 7.300 -20.709 -9.276 1.00 . A A . 188 GLY O 1 1
16 61931 1 1 189 ARG C C 5.544 -19.911 -6.157 1.00 . A A . 189 ARG C 1 1
16 61932 1 1 189 ARG CA C 5.887 -21.234 -6.847 1.00 . A A . 189 ARG CA 1 1
16 61933 1 1 189 ARG CB C 5.420 -22.429 -5.964 1.00 . A A . 189 ARG CB 1 1
16 61934 1 1 189 ARG CD C 3.047 -22.518 -6.911 1.00 . A A . 189 ARG CD 1 1
16 61935 1 1 189 ARG CG C 3.908 -22.458 -5.640 1.00 . A A . 189 ARG CG 1 1
16 61936 1 1 189 ARG CZ C 3.556 -23.617 -9.107 1.00 . A A . 189 ARG CZ 1 1
16 61937 1 1 189 ARG H H 7.911 -21.529 -6.327 1.00 . A A . 189 ARG H 1 1
16 61938 1 1 189 ARG HA H 5.377 -21.285 -7.803 1.00 . A A . 189 ARG HA 1 1
16 61939 1 1 189 ARG HB2 H 5.668 -23.353 -6.473 1.00 . A A . 189 ARG HB2 1 1
16 61940 1 1 189 ARG HB3 H 5.963 -22.400 -5.028 1.00 . A A . 189 ARG HB3 1 1
16 61941 1 1 189 ARG HD2 H 2.011 -22.626 -6.623 1.00 . A A . 189 ARG HD2 1 1
16 61942 1 1 189 ARG HD3 H 3.167 -21.587 -7.466 1.00 . A A . 189 ARG HD3 1 1
16 61943 1 1 189 ARG HE H 3.582 -24.518 -7.320 1.00 . A A . 189 ARG HE 1 1
16 61944 1 1 189 ARG HG2 H 3.697 -23.331 -5.031 1.00 . A A . 189 ARG HG2 1 1
16 61945 1 1 189 ARG HG3 H 3.652 -21.563 -5.077 1.00 . A A . 189 ARG HG3 1 1
16 61946 1 1 189 ARG HH11 H 3.096 -21.653 -9.309 1.00 . A A . 189 ARG HH11 1 1
16 61947 1 1 189 ARG HH12 H 3.466 -22.482 -10.783 1.00 . A A . 189 ARG HH12 1 1
16 61948 1 1 189 ARG HH21 H 4.068 -25.563 -9.244 1.00 . A A . 189 ARG HH21 1 1
16 61949 1 1 189 ARG HH22 H 4.012 -24.710 -10.749 1.00 . A A . 189 ARG HH22 1 1
16 61950 1 1 189 ARG N N 7.338 -21.310 -7.082 1.00 . A A . 189 ARG N 1 1
16 61951 1 1 189 ARG NE N 3.419 -23.657 -7.773 1.00 . A A . 189 ARG NE 1 1
16 61952 1 1 189 ARG NH1 N 3.355 -22.493 -9.786 1.00 . A A . 189 ARG NH1 1 1
16 61953 1 1 189 ARG NH2 N 3.908 -24.717 -9.752 1.00 . A A . 189 ARG NH2 1 1
16 61954 1 1 189 ARG O O 6.077 -19.608 -5.089 1.00 . A A . 189 ARG O 1 1
16 61955 1 1 190 VAL C C 2.674 -18.050 -5.773 1.00 . A A . 190 VAL C 1 1
16 61956 1 1 190 VAL CA C 4.126 -17.869 -6.265 1.00 . A A . 190 VAL CA 1 1
16 61957 1 1 190 VAL CB C 4.182 -16.744 -7.375 1.00 . A A . 190 VAL CB 1 1
16 61958 1 1 190 VAL CG1 C 3.528 -15.420 -6.896 1.00 . A A . 190 VAL CG1 1 1
16 61959 1 1 190 VAL CG2 C 5.640 -16.516 -7.878 1.00 . A A . 190 VAL CG2 1 1
16 61960 1 1 190 VAL H H 4.291 -19.461 -7.648 1.00 . A A . 190 VAL H 1 1
16 61961 1 1 190 VAL HA H 4.749 -17.558 -5.428 1.00 . A A . 190 VAL HA 1 1
16 61962 1 1 190 VAL HB H 3.598 -17.099 -8.223 1.00 . A A . 190 VAL HB 1 1
16 61963 1 1 190 VAL HG11 H 3.650 -14.649 -7.648 1.00 . A A . 190 VAL HG11 1 1
16 61964 1 1 190 VAL HG12 H 3.987 -15.097 -5.976 1.00 . A A . 190 VAL HG12 1 1
16 61965 1 1 190 VAL HG13 H 2.472 -15.578 -6.724 1.00 . A A . 190 VAL HG13 1 1
16 61966 1 1 190 VAL HG21 H 5.645 -15.781 -8.676 1.00 . A A . 190 VAL HG21 1 1
16 61967 1 1 190 VAL HG22 H 6.044 -17.447 -8.258 1.00 . A A . 190 VAL HG22 1 1
16 61968 1 1 190 VAL HG23 H 6.268 -16.166 -7.065 1.00 . A A . 190 VAL HG23 1 1
16 61969 1 1 190 VAL N N 4.634 -19.149 -6.784 1.00 . A A . 190 VAL N 1 1
16 61970 1 1 190 VAL O O 1.859 -18.713 -6.432 1.00 . A A . 190 VAL O 1 1
16 61971 1 1 191 TYR C C 0.890 -16.063 -3.248 1.00 . A A . 191 TYR C 1 1
16 61972 1 1 191 TYR CA C 1.030 -17.377 -4.039 1.00 . A A . 191 TYR CA 1 1
16 61973 1 1 191 TYR CB C 0.682 -18.620 -3.176 1.00 . A A . 191 TYR CB 1 1
16 61974 1 1 191 TYR CD1 C 1.195 -18.541 -0.660 1.00 . A A . 191 TYR CD1 1 1
16 61975 1 1 191 TYR CD2 C 2.869 -19.423 -2.126 1.00 . A A . 191 TYR CD2 1 1
16 61976 1 1 191 TYR CE1 C 2.014 -18.778 0.420 1.00 . A A . 191 TYR CE1 1 1
16 61977 1 1 191 TYR CE2 C 3.686 -19.655 -1.046 1.00 . A A . 191 TYR CE2 1 1
16 61978 1 1 191 TYR CG C 1.599 -18.863 -1.964 1.00 . A A . 191 TYR CG 1 1
16 61979 1 1 191 TYR CZ C 3.258 -19.332 0.221 1.00 . A A . 191 TYR CZ 1 1
16 61980 1 1 191 TYR H H 3.122 -17.106 -4.069 1.00 . A A . 191 TYR H 1 1
16 61981 1 1 191 TYR HA H 0.334 -17.330 -4.877 1.00 . A A . 191 TYR HA 1 1
16 61982 1 1 191 TYR HB2 H -0.334 -18.523 -2.815 1.00 . A A . 191 TYR HB2 1 1
16 61983 1 1 191 TYR HB3 H 0.730 -19.504 -3.808 1.00 . A A . 191 TYR HB3 1 1
16 61984 1 1 191 TYR HD1 H 0.220 -18.106 -0.502 1.00 . A A . 191 TYR HD1 1 1
16 61985 1 1 191 TYR HD2 H 3.213 -19.677 -3.121 1.00 . A A . 191 TYR HD2 1 1
16 61986 1 1 191 TYR HE1 H 1.682 -18.520 1.417 1.00 . A A . 191 TYR HE1 1 1
16 61987 1 1 191 TYR HE2 H 4.665 -20.088 -1.196 1.00 . A A . 191 TYR HE2 1 1
16 61988 1 1 191 TYR HH H 4.958 -19.226 1.104 1.00 . A A . 191 TYR HH 1 1
16 61989 1 1 191 TYR N N 2.384 -17.479 -4.595 1.00 . A A . 191 TYR N 1 1
16 61990 1 1 191 TYR O O 1.889 -15.424 -2.886 1.00 . A A . 191 TYR O 1 1
16 61991 1 1 191 TYR OH O 4.081 -19.568 1.296 1.00 . A A . 191 TYR OH 1 1
16 61992 1 1 192 HIS C C -1.749 -14.624 -1.259 1.00 . A A . 192 HIS C 1 1
16 61993 1 1 192 HIS CA C -0.723 -14.372 -2.377 1.00 . A A . 192 HIS CA 1 1
16 61994 1 1 192 HIS CB C -1.334 -13.407 -3.443 1.00 . A A . 192 HIS CB 1 1
16 61995 1 1 192 HIS CD2 C -0.454 -13.979 -5.840 1.00 . A A . 192 HIS CD2 1 1
16 61996 1 1 192 HIS CE1 C 0.974 -12.335 -6.066 1.00 . A A . 192 HIS CE1 1 1
16 61997 1 1 192 HIS CG C -0.504 -13.242 -4.702 1.00 . A A . 192 HIS CG 1 1
16 61998 1 1 192 HIS H H -1.093 -16.295 -3.183 1.00 . A A . 192 HIS H 1 1
16 61999 1 1 192 HIS HA H 0.171 -13.916 -1.951 1.00 . A A . 192 HIS HA 1 1
16 62000 1 1 192 HIS HB2 H -2.311 -13.769 -3.743 1.00 . A A . 192 HIS HB2 1 1
16 62001 1 1 192 HIS HB3 H -1.453 -12.425 -2.996 1.00 . A A . 192 HIS HB3 1 1
16 62002 1 1 192 HIS HD1 H 0.607 -11.527 -4.220 1.00 . A A . 192 HIS HD1 1 1
16 62003 1 1 192 HIS HD2 H -1.034 -14.868 -6.051 1.00 . A A . 192 HIS HD2 1 1
16 62004 1 1 192 HIS HE1 H 1.727 -11.670 -6.470 1.00 . A A . 192 HIS HE1 1 1
16 62005 1 1 192 HIS HE2 H 0.798 -13.773 -7.519 1.00 . A A . 192 HIS HE2 1 1
16 62006 1 1 192 HIS N N -0.367 -15.671 -2.988 1.00 . A A . 192 HIS N 1 1
16 62007 1 1 192 HIS ND1 N 0.403 -12.224 -4.878 1.00 . A A . 192 HIS ND1 1 1
16 62008 1 1 192 HIS NE2 N 0.472 -13.394 -6.670 1.00 . A A . 192 HIS NE2 1 1
16 62009 1 1 192 HIS O O -2.629 -15.481 -1.404 1.00 . A A . 192 HIS O 1 1
16 62010 1 1 193 TYR C C -2.771 -12.524 1.547 1.00 . A A . 193 TYR C 1 1
16 62011 1 1 193 TYR CA C -2.582 -13.931 0.965 1.00 . A A . 193 TYR CA 1 1
16 62012 1 1 193 TYR CB C -2.123 -14.947 2.049 1.00 . A A . 193 TYR CB 1 1
16 62013 1 1 193 TYR CD1 C -0.598 -14.013 3.907 1.00 . A A . 193 TYR CD1 1 1
16 62014 1 1 193 TYR CD2 C 0.437 -15.142 2.072 1.00 . A A . 193 TYR CD2 1 1
16 62015 1 1 193 TYR CE1 C 0.642 -13.817 4.490 1.00 . A A . 193 TYR CE1 1 1
16 62016 1 1 193 TYR CE2 C 1.673 -14.938 2.649 1.00 . A A . 193 TYR CE2 1 1
16 62017 1 1 193 TYR CG C -0.735 -14.684 2.685 1.00 . A A . 193 TYR CG 1 1
16 62018 1 1 193 TYR CZ C 1.774 -14.279 3.860 1.00 . A A . 193 TYR CZ 1 1
16 62019 1 1 193 TYR H H -0.877 -13.257 -0.084 1.00 . A A . 193 TYR H 1 1
16 62020 1 1 193 TYR HA H -3.539 -14.260 0.564 1.00 . A A . 193 TYR HA 1 1
16 62021 1 1 193 TYR HB2 H -2.859 -14.964 2.845 1.00 . A A . 193 TYR HB2 1 1
16 62022 1 1 193 TYR HB3 H -2.099 -15.935 1.599 1.00 . A A . 193 TYR HB3 1 1
16 62023 1 1 193 TYR HD1 H -1.484 -13.645 4.406 1.00 . A A . 193 TYR HD1 1 1
16 62024 1 1 193 TYR HD2 H 0.369 -15.658 1.120 1.00 . A A . 193 TYR HD2 1 1
16 62025 1 1 193 TYR HE1 H 0.719 -13.293 5.435 1.00 . A A . 193 TYR HE1 1 1
16 62026 1 1 193 TYR HE2 H 2.560 -15.300 2.148 1.00 . A A . 193 TYR HE2 1 1
16 62027 1 1 193 TYR HH H 3.656 -13.834 3.775 1.00 . A A . 193 TYR HH 1 1
16 62028 1 1 193 TYR N N -1.631 -13.877 -0.155 1.00 . A A . 193 TYR N 1 1
16 62029 1 1 193 TYR O O -1.867 -11.686 1.474 1.00 . A A . 193 TYR O 1 1
16 62030 1 1 193 TYR OH O 3.014 -14.090 4.448 1.00 . A A . 193 TYR OH 1 1
16 62031 1 1 194 ARG C C -4.074 -10.695 4.055 1.00 . A A . 194 ARG C 1 1
16 62032 1 1 194 ARG CA C -4.380 -10.945 2.563 1.00 . A A . 194 ARG CA 1 1
16 62033 1 1 194 ARG CB C -5.905 -10.793 2.311 1.00 . A A . 194 ARG CB 1 1
16 62034 1 1 194 ARG CD C -6.000 -8.426 1.307 1.00 . A A . 194 ARG CD 1 1
16 62035 1 1 194 ARG CG C -6.449 -9.350 2.453 1.00 . A A . 194 ARG CG 1 1
16 62036 1 1 194 ARG CZ C -6.972 -8.119 -0.978 1.00 . A A . 194 ARG CZ 1 1
16 62037 1 1 194 ARG H H -4.539 -13.045 2.306 1.00 . A A . 194 ARG H 1 1
16 62038 1 1 194 ARG HA H -3.852 -10.212 1.958 1.00 . A A . 194 ARG HA 1 1
16 62039 1 1 194 ARG HB2 H -6.132 -11.144 1.308 1.00 . A A . 194 ARG HB2 1 1
16 62040 1 1 194 ARG HB3 H -6.436 -11.423 3.014 1.00 . A A . 194 ARG HB3 1 1
16 62041 1 1 194 ARG HD2 H -6.378 -7.425 1.494 1.00 . A A . 194 ARG HD2 1 1
16 62042 1 1 194 ARG HD3 H -4.916 -8.391 1.287 1.00 . A A . 194 ARG HD3 1 1
16 62043 1 1 194 ARG HE H -6.434 -9.864 -0.172 1.00 . A A . 194 ARG HE 1 1
16 62044 1 1 194 ARG HG2 H -7.532 -9.387 2.467 1.00 . A A . 194 ARG HG2 1 1
16 62045 1 1 194 ARG HG3 H -6.099 -8.935 3.393 1.00 . A A . 194 ARG HG3 1 1
16 62046 1 1 194 ARG HH11 H -6.761 -6.377 0.024 1.00 . A A . 194 ARG HH11 1 1
16 62047 1 1 194 ARG HH12 H -7.428 -6.235 -1.563 1.00 . A A . 194 ARG HH12 1 1
16 62048 1 1 194 ARG HH21 H -7.341 -9.666 -2.242 1.00 . A A . 194 ARG HH21 1 1
16 62049 1 1 194 ARG HH22 H -7.760 -8.098 -2.852 1.00 . A A . 194 ARG HH22 1 1
16 62050 1 1 194 ARG N N -3.944 -12.285 2.137 1.00 . A A . 194 ARG N 1 1
16 62051 1 1 194 ARG NE N -6.484 -8.896 -0.005 1.00 . A A . 194 ARG NE 1 1
16 62052 1 1 194 ARG NH1 N -7.060 -6.804 -0.824 1.00 . A A . 194 ARG NH1 1 1
16 62053 1 1 194 ARG NH2 N -7.389 -8.672 -2.111 1.00 . A A . 194 ARG NH2 1 1
16 62054 1 1 194 ARG O O -4.254 -11.586 4.896 1.00 . A A . 194 ARG O 1 1
16 62055 1 1 195 ILE C C -4.895 -8.314 6.044 1.00 . A A . 195 ILE C 1 1
16 62056 1 1 195 ILE CA C -3.525 -8.927 5.703 1.00 . A A . 195 ILE CA 1 1
16 62057 1 1 195 ILE CB C -2.424 -7.808 5.820 1.00 . A A . 195 ILE CB 1 1
16 62058 1 1 195 ILE CD1 C 0.053 -7.267 5.286 1.00 . A A . 195 ILE CD1 1 1
16 62059 1 1 195 ILE CG1 C -1.022 -8.338 5.373 1.00 . A A . 195 ILE CG1 1 1
16 62060 1 1 195 ILE CG2 C -2.379 -7.194 7.249 1.00 . A A . 195 ILE CG2 1 1
16 62061 1 1 195 ILE H H -3.262 -8.932 3.617 1.00 . A A . 195 ILE H 1 1
16 62062 1 1 195 ILE HA H -3.291 -9.729 6.403 1.00 . A A . 195 ILE HA 1 1
16 62063 1 1 195 ILE HB H -2.714 -7.005 5.142 1.00 . A A . 195 ILE HB 1 1
16 62064 1 1 195 ILE HD11 H -0.259 -6.487 4.604 1.00 . A A . 195 ILE HD11 1 1
16 62065 1 1 195 ILE HD12 H 0.971 -7.706 4.924 1.00 . A A . 195 ILE HD12 1 1
16 62066 1 1 195 ILE HD13 H 0.224 -6.844 6.265 1.00 . A A . 195 ILE HD13 1 1
16 62067 1 1 195 ILE HG12 H -0.675 -9.086 6.074 1.00 . A A . 195 ILE HG12 1 1
16 62068 1 1 195 ILE HG13 H -1.110 -8.791 4.391 1.00 . A A . 195 ILE HG13 1 1
16 62069 1 1 195 ILE HG21 H -2.118 -7.957 7.975 1.00 . A A . 195 ILE HG21 1 1
16 62070 1 1 195 ILE HG22 H -3.347 -6.782 7.503 1.00 . A A . 195 ILE HG22 1 1
16 62071 1 1 195 ILE HG23 H -1.642 -6.398 7.288 1.00 . A A . 195 ILE HG23 1 1
16 62072 1 1 195 ILE N N -3.592 -9.481 4.349 1.00 . A A . 195 ILE N 1 1
16 62073 1 1 195 ILE O O -5.322 -7.337 5.403 1.00 . A A . 195 ILE O 1 1
16 62074 1 1 196 ASN C C -6.577 -7.403 8.677 1.00 . A A . 196 ASN C 1 1
16 62075 1 1 196 ASN CA C -6.851 -8.392 7.538 1.00 . A A . 196 ASN CA 1 1
16 62076 1 1 196 ASN CB C -7.755 -9.553 8.016 1.00 . A A . 196 ASN CB 1 1
16 62077 1 1 196 ASN CG C -8.253 -10.446 6.873 1.00 . A A . 196 ASN CG 1 1
16 62078 1 1 196 ASN H H -5.211 -9.727 7.416 1.00 . A A . 196 ASN H 1 1
16 62079 1 1 196 ASN HA H -7.359 -7.861 6.728 1.00 . A A . 196 ASN HA 1 1
16 62080 1 1 196 ASN HB2 H -7.197 -10.171 8.710 1.00 . A A . 196 ASN HB2 1 1
16 62081 1 1 196 ASN HB3 H -8.622 -9.149 8.531 1.00 . A A . 196 ASN HB3 1 1
16 62082 1 1 196 ASN HD21 H -8.397 -12.006 8.089 1.00 . A A . 196 ASN HD21 1 1
16 62083 1 1 196 ASN HD22 H -8.835 -12.300 6.445 1.00 . A A . 196 ASN HD22 1 1
16 62084 1 1 196 ASN N N -5.581 -8.910 7.017 1.00 . A A . 196 ASN N 1 1
16 62085 1 1 196 ASN ND2 N -8.525 -11.709 7.165 1.00 . A A . 196 ASN ND2 1 1
16 62086 1 1 196 ASN O O -5.726 -7.652 9.545 1.00 . A A . 196 ASN O 1 1
16 62087 1 1 196 ASN OD1 O -8.412 -9.999 5.736 1.00 . A A . 196 ASN OD1 1 1
16 62088 1 1 197 THR C C -8.430 -5.249 10.553 1.00 . A A . 197 THR C 1 1
16 62089 1 1 197 THR CA C -7.189 -5.204 9.641 1.00 . A A . 197 THR CA 1 1
16 62090 1 1 197 THR CB C -7.069 -3.800 8.959 1.00 . A A . 197 THR CB 1 1
16 62091 1 1 197 THR CG2 C -6.833 -2.674 9.985 1.00 . A A . 197 THR CG2 1 1
16 62092 1 1 197 THR H H -7.899 -6.131 7.887 1.00 . A A . 197 THR H 1 1
16 62093 1 1 197 THR HA H -6.295 -5.371 10.241 1.00 . A A . 197 THR HA 1 1
16 62094 1 1 197 THR HB H -7.985 -3.589 8.412 1.00 . A A . 197 THR HB 1 1
16 62095 1 1 197 THR HG1 H -5.923 -4.698 7.625 1.00 . A A . 197 THR HG1 1 1
16 62096 1 1 197 THR HG21 H -5.904 -2.852 10.513 1.00 . A A . 197 THR HG21 1 1
16 62097 1 1 197 THR HG22 H -7.649 -2.652 10.696 1.00 . A A . 197 THR HG22 1 1
16 62098 1 1 197 THR HG23 H -6.777 -1.720 9.476 1.00 . A A . 197 THR HG23 1 1
16 62099 1 1 197 THR N N -7.282 -6.264 8.636 1.00 . A A . 197 THR N 1 1
16 62100 1 1 197 THR O O -9.569 -5.163 10.071 1.00 . A A . 197 THR O 1 1
16 62101 1 1 197 THR OG1 O -5.982 -3.823 8.021 1.00 . A A . 197 THR OG1 1 1
16 62102 1 1 198 ALA C C -9.738 -3.992 13.174 1.00 . A A . 198 ALA C 1 1
16 62103 1 1 198 ALA CA C -9.227 -5.425 12.902 1.00 . A A . 198 ALA CA 1 1
16 62104 1 1 198 ALA CB C -8.665 -6.037 14.199 1.00 . A A . 198 ALA CB 1 1
16 62105 1 1 198 ALA H H -7.276 -5.622 12.128 1.00 . A A . 198 ALA H 1 1
16 62106 1 1 198 ALA HA H -10.052 -6.043 12.567 1.00 . A A . 198 ALA HA 1 1
16 62107 1 1 198 ALA HB1 H -9.440 -6.072 14.957 1.00 . A A . 198 ALA HB1 1 1
16 62108 1 1 198 ALA HB2 H -7.839 -5.436 14.560 1.00 . A A . 198 ALA HB2 1 1
16 62109 1 1 198 ALA HB3 H -8.311 -7.043 14.007 1.00 . A A . 198 ALA HB3 1 1
16 62110 1 1 198 ALA N N -8.191 -5.444 11.857 1.00 . A A . 198 ALA N 1 1
16 62111 1 1 198 ALA O O -9.089 -3.008 12.797 1.00 . A A . 198 ALA O 1 1
16 62112 1 1 199 SER C C -10.579 -2.025 15.484 1.00 . A A . 199 SER C 1 1
16 62113 1 1 199 SER CA C -11.453 -2.628 14.353 1.00 . A A . 199 SER CA 1 1
16 62114 1 1 199 SER CB C -12.887 -2.864 14.855 1.00 . A A . 199 SER CB 1 1
16 62115 1 1 199 SER H H -11.382 -4.728 14.060 1.00 . A A . 199 SER H 1 1
16 62116 1 1 199 SER HA H -11.482 -1.931 13.521 1.00 . A A . 199 SER HA 1 1
16 62117 1 1 199 SER HB2 H -13.275 -1.952 15.295 1.00 . A A . 199 SER HB2 1 1
16 62118 1 1 199 SER HB3 H -13.520 -3.159 14.030 1.00 . A A . 199 SER HB3 1 1
16 62119 1 1 199 SER HG H -13.409 -3.579 16.617 1.00 . A A . 199 SER HG 1 1
16 62120 1 1 199 SER N N -10.887 -3.903 13.867 1.00 . A A . 199 SER N 1 1
16 62121 1 1 199 SER O O -10.688 -0.839 15.803 1.00 . A A . 199 SER O 1 1
16 62122 1 1 199 SER OG O -12.921 -3.893 15.837 1.00 . A A . 199 SER OG 1 1
16 62123 1 1 200 ASP C C -7.625 -1.543 16.447 1.00 . A A . 200 ASP C 1 1
16 62124 1 1 200 ASP CA C -8.691 -2.472 17.068 1.00 . A A . 200 ASP CA 1 1
16 62125 1 1 200 ASP CB C -7.962 -3.738 17.598 1.00 . A A . 200 ASP CB 1 1
16 62126 1 1 200 ASP CG C -8.856 -4.777 18.286 1.00 . A A . 200 ASP CG 1 1
16 62127 1 1 200 ASP H H -9.769 -3.824 15.834 1.00 . A A . 200 ASP H 1 1
16 62128 1 1 200 ASP HA H -9.185 -1.970 17.890 1.00 . A A . 200 ASP HA 1 1
16 62129 1 1 200 ASP HB2 H -7.463 -4.221 16.760 1.00 . A A . 200 ASP HB2 1 1
16 62130 1 1 200 ASP HB3 H -7.202 -3.433 18.311 1.00 . A A . 200 ASP HB3 1 1
16 62131 1 1 200 ASP N N -9.711 -2.874 16.071 1.00 . A A . 200 ASP N 1 1
16 62132 1 1 200 ASP O O -6.902 -0.846 17.165 1.00 . A A . 200 ASP O 1 1
16 62133 1 1 200 ASP OD1 O -9.841 -4.397 18.933 1.00 . A A . 200 ASP OD1 1 1
16 62134 1 1 200 ASP OD2 O -8.577 -5.986 18.162 1.00 . A A . 200 ASP OD2 1 1
16 62135 1 1 201 GLY C C -5.289 -1.916 14.091 1.00 . A A . 201 GLY C 1 1
16 62136 1 1 201 GLY CA C -6.435 -0.940 14.349 1.00 . A A . 201 GLY CA 1 1
16 62137 1 1 201 GLY H H -8.230 -2.033 14.594 1.00 . A A . 201 GLY H 1 1
16 62138 1 1 201 GLY HA2 H -6.822 -0.599 13.396 1.00 . A A . 201 GLY HA2 1 1
16 62139 1 1 201 GLY HA3 H -6.056 -0.086 14.897 1.00 . A A . 201 GLY HA3 1 1
16 62140 1 1 201 GLY N N -7.534 -1.569 15.097 1.00 . A A . 201 GLY N 1 1
16 62141 1 1 201 GLY O O -4.331 -1.591 13.378 1.00 . A A . 201 GLY O 1 1
16 62142 1 1 202 LYS C C -4.432 -4.855 13.208 1.00 . A A . 202 LYS C 1 1
16 62143 1 1 202 LYS CA C -4.378 -4.171 14.578 1.00 . A A . 202 LYS CA 1 1
16 62144 1 1 202 LYS CB C -4.554 -5.243 15.691 1.00 . A A . 202 LYS CB 1 1
16 62145 1 1 202 LYS CD C -4.614 -5.826 18.202 1.00 . A A . 202 LYS CD 1 1
16 62146 1 1 202 LYS CE C -4.803 -5.277 19.628 1.00 . A A . 202 LYS CE 1 1
16 62147 1 1 202 LYS CG C -4.465 -4.708 17.136 1.00 . A A . 202 LYS CG 1 1
16 62148 1 1 202 LYS H H -6.209 -3.316 15.194 1.00 . A A . 202 LYS H 1 1
16 62149 1 1 202 LYS HA H -3.403 -3.702 14.697 1.00 . A A . 202 LYS HA 1 1
16 62150 1 1 202 LYS HB2 H -5.526 -5.713 15.568 1.00 . A A . 202 LYS HB2 1 1
16 62151 1 1 202 LYS HB3 H -3.786 -6.005 15.566 1.00 . A A . 202 LYS HB3 1 1
16 62152 1 1 202 LYS HD2 H -5.475 -6.436 17.953 1.00 . A A . 202 LYS HD2 1 1
16 62153 1 1 202 LYS HD3 H -3.723 -6.446 18.183 1.00 . A A . 202 LYS HD3 1 1
16 62154 1 1 202 LYS HE2 H -5.735 -4.716 19.673 1.00 . A A . 202 LYS HE2 1 1
16 62155 1 1 202 LYS HE3 H -4.862 -6.105 20.323 1.00 . A A . 202 LYS HE3 1 1
16 62156 1 1 202 LYS HG2 H -3.507 -4.220 17.274 1.00 . A A . 202 LYS HG2 1 1
16 62157 1 1 202 LYS HG3 H -5.256 -3.976 17.280 1.00 . A A . 202 LYS HG3 1 1
16 62158 1 1 202 LYS HZ1 H -3.854 -4.039 21.011 1.00 . A A . 202 LYS HZ1 1 1
16 62159 1 1 202 LYS HZ2 H -3.638 -3.558 19.403 1.00 . A A . 202 LYS HZ2 1 1
16 62160 1 1 202 LYS HZ3 H -2.794 -4.892 20.009 1.00 . A A . 202 LYS HZ3 1 1
16 62161 1 1 202 LYS N N -5.401 -3.124 14.682 1.00 . A A . 202 LYS N 1 1
16 62162 1 1 202 LYS NZ N -3.695 -4.383 20.043 1.00 . A A . 202 LYS NZ 1 1
16 62163 1 1 202 LYS O O -5.501 -5.026 12.633 1.00 . A A . 202 LYS O 1 1
16 62164 1 1 203 LEU C C -2.931 -7.476 11.888 1.00 . A A . 203 LEU C 1 1
16 62165 1 1 203 LEU CA C -3.093 -6.009 11.491 1.00 . A A . 203 LEU CA 1 1
16 62166 1 1 203 LEU CB C -1.838 -5.514 10.728 1.00 . A A . 203 LEU CB 1 1
16 62167 1 1 203 LEU CD1 C -0.534 -3.613 9.609 1.00 . A A . 203 LEU CD1 1 1
16 62168 1 1 203 LEU CD2 C -3.082 -3.491 9.779 1.00 . A A . 203 LEU CD2 1 1
16 62169 1 1 203 LEU CG C -1.779 -3.984 10.441 1.00 . A A . 203 LEU CG 1 1
16 62170 1 1 203 LEU H H -2.459 -4.941 13.168 1.00 . A A . 203 LEU H 1 1
16 62171 1 1 203 LEU HA H -3.968 -5.893 10.859 1.00 . A A . 203 LEU HA 1 1
16 62172 1 1 203 LEU HB2 H -0.961 -5.780 11.313 1.00 . A A . 203 LEU HB2 1 1
16 62173 1 1 203 LEU HB3 H -1.787 -6.044 9.780 1.00 . A A . 203 LEU HB3 1 1
16 62174 1 1 203 LEU HD11 H -0.518 -2.546 9.423 1.00 . A A . 203 LEU HD11 1 1
16 62175 1 1 203 LEU HD12 H -0.544 -4.140 8.663 1.00 . A A . 203 LEU HD12 1 1
16 62176 1 1 203 LEU HD13 H 0.363 -3.886 10.155 1.00 . A A . 203 LEU HD13 1 1
16 62177 1 1 203 LEU HD21 H -3.248 -4.021 8.847 1.00 . A A . 203 LEU HD21 1 1
16 62178 1 1 203 LEU HD22 H -3.012 -2.431 9.577 1.00 . A A . 203 LEU HD22 1 1
16 62179 1 1 203 LEU HD23 H -3.920 -3.667 10.441 1.00 . A A . 203 LEU HD23 1 1
16 62180 1 1 203 LEU HG H -1.684 -3.465 11.390 1.00 . A A . 203 LEU HG 1 1
16 62181 1 1 203 LEU N N -3.261 -5.218 12.702 1.00 . A A . 203 LEU N 1 1
16 62182 1 1 203 LEU O O -2.472 -7.763 13.003 1.00 . A A . 203 LEU O 1 1
16 62183 1 1 204 TYR C C -3.364 -10.598 9.869 1.00 . A A . 204 TYR C 1 1
16 62184 1 1 204 TYR CA C -3.128 -9.835 11.177 1.00 . A A . 204 TYR CA 1 1
16 62185 1 1 204 TYR CB C -4.045 -10.388 12.307 1.00 . A A . 204 TYR CB 1 1
16 62186 1 1 204 TYR CD1 C -6.275 -9.125 12.391 1.00 . A A . 204 TYR CD1 1 1
16 62187 1 1 204 TYR CD2 C -6.286 -11.356 11.524 1.00 . A A . 204 TYR CD2 1 1
16 62188 1 1 204 TYR CE1 C -7.634 -9.045 12.191 1.00 . A A . 204 TYR CE1 1 1
16 62189 1 1 204 TYR CE2 C -7.641 -11.274 11.322 1.00 . A A . 204 TYR CE2 1 1
16 62190 1 1 204 TYR CG C -5.567 -10.284 12.062 1.00 . A A . 204 TYR CG 1 1
16 62191 1 1 204 TYR CZ C -8.312 -10.120 11.658 1.00 . A A . 204 TYR CZ 1 1
16 62192 1 1 204 TYR H H -3.789 -8.084 10.179 1.00 . A A . 204 TYR H 1 1
16 62193 1 1 204 TYR HA H -2.093 -9.986 11.470 1.00 . A A . 204 TYR HA 1 1
16 62194 1 1 204 TYR HB2 H -3.800 -11.435 12.476 1.00 . A A . 204 TYR HB2 1 1
16 62195 1 1 204 TYR HB3 H -3.819 -9.849 13.225 1.00 . A A . 204 TYR HB3 1 1
16 62196 1 1 204 TYR HD1 H -5.739 -8.279 12.805 1.00 . A A . 204 TYR HD1 1 1
16 62197 1 1 204 TYR HD2 H -5.754 -12.266 11.258 1.00 . A A . 204 TYR HD2 1 1
16 62198 1 1 204 TYR HE1 H -8.163 -8.139 12.450 1.00 . A A . 204 TYR HE1 1 1
16 62199 1 1 204 TYR HE2 H -8.173 -12.114 10.904 1.00 . A A . 204 TYR HE2 1 1
16 62200 1 1 204 TYR HH H -10.086 -10.851 11.749 1.00 . A A . 204 TYR HH 1 1
16 62201 1 1 204 TYR N N -3.324 -8.389 10.989 1.00 . A A . 204 TYR N 1 1
16 62202 1 1 204 TYR O O -3.810 -10.024 8.872 1.00 . A A . 204 TYR O 1 1
16 62203 1 1 204 TYR OH O -9.668 -10.037 11.456 1.00 . A A . 204 TYR OH 1 1
16 62204 1 1 205 VAL C C -3.978 -14.110 9.357 1.00 . A A . 205 VAL C 1 1
16 62205 1 1 205 VAL CA C -3.299 -12.847 8.791 1.00 . A A . 205 VAL CA 1 1
16 62206 1 1 205 VAL CB C -1.963 -13.218 8.028 1.00 . A A . 205 VAL CB 1 1
16 62207 1 1 205 VAL CG1 C -2.159 -14.407 7.048 1.00 . A A . 205 VAL CG1 1 1
16 62208 1 1 205 VAL CG2 C -1.377 -11.979 7.286 1.00 . A A . 205 VAL CG2 1 1
16 62209 1 1 205 VAL H H -2.645 -12.252 10.717 1.00 . A A . 205 VAL H 1 1
16 62210 1 1 205 VAL HA H -3.983 -12.378 8.084 1.00 . A A . 205 VAL HA 1 1
16 62211 1 1 205 VAL HB H -1.235 -13.528 8.774 1.00 . A A . 205 VAL HB 1 1
16 62212 1 1 205 VAL HG11 H -1.217 -14.648 6.563 1.00 . A A . 205 VAL HG11 1 1
16 62213 1 1 205 VAL HG12 H -2.891 -14.149 6.293 1.00 . A A . 205 VAL HG12 1 1
16 62214 1 1 205 VAL HG13 H -2.504 -15.277 7.594 1.00 . A A . 205 VAL HG13 1 1
16 62215 1 1 205 VAL HG21 H -2.079 -11.629 6.537 1.00 . A A . 205 VAL HG21 1 1
16 62216 1 1 205 VAL HG22 H -0.441 -12.242 6.804 1.00 . A A . 205 VAL HG22 1 1
16 62217 1 1 205 VAL HG23 H -1.193 -11.183 7.999 1.00 . A A . 205 VAL HG23 1 1
16 62218 1 1 205 VAL N N -3.052 -11.902 9.901 1.00 . A A . 205 VAL N 1 1
16 62219 1 1 205 VAL O O -4.905 -14.653 8.749 1.00 . A A . 205 VAL O 1 1
16 62220 1 1 206 SER C C -5.127 -15.123 12.281 1.00 . A A . 206 SER C 1 1
16 62221 1 1 206 SER CA C -4.118 -15.687 11.261 1.00 . A A . 206 SER CA 1 1
16 62222 1 1 206 SER CB C -3.027 -16.526 11.973 1.00 . A A . 206 SER CB 1 1
16 62223 1 1 206 SER H H -2.710 -14.139 10.911 1.00 . A A . 206 SER H 1 1
16 62224 1 1 206 SER HA H -4.645 -16.321 10.553 1.00 . A A . 206 SER HA 1 1
16 62225 1 1 206 SER HB2 H -2.323 -16.895 11.243 1.00 . A A . 206 SER HB2 1 1
16 62226 1 1 206 SER HB3 H -2.503 -15.909 12.695 1.00 . A A . 206 SER HB3 1 1
16 62227 1 1 206 SER HG H -3.580 -18.402 12.061 1.00 . A A . 206 SER HG 1 1
16 62228 1 1 206 SER N N -3.498 -14.574 10.522 1.00 . A A . 206 SER N 1 1
16 62229 1 1 206 SER O O -4.983 -13.982 12.733 1.00 . A A . 206 SER O 1 1
16 62230 1 1 206 SER OG O -3.587 -17.638 12.651 1.00 . A A . 206 SER OG 1 1
16 62231 1 1 207 SER C C -6.488 -15.449 15.058 1.00 . A A . 207 SER C 1 1
16 62232 1 1 207 SER CA C -7.138 -15.559 13.658 1.00 . A A . 207 SER CA 1 1
16 62233 1 1 207 SER CB C -8.275 -16.603 13.647 1.00 . A A . 207 SER CB 1 1
16 62234 1 1 207 SER H H -6.219 -16.807 12.212 1.00 . A A . 207 SER H 1 1
16 62235 1 1 207 SER HA H -7.549 -14.591 13.388 1.00 . A A . 207 SER HA 1 1
16 62236 1 1 207 SER HB2 H -8.939 -16.439 14.487 1.00 . A A . 207 SER HB2 1 1
16 62237 1 1 207 SER HB3 H -8.839 -16.520 12.726 1.00 . A A . 207 SER HB3 1 1
16 62238 1 1 207 SER HG H -8.136 -18.369 14.498 1.00 . A A . 207 SER HG 1 1
16 62239 1 1 207 SER N N -6.139 -15.928 12.641 1.00 . A A . 207 SER N 1 1
16 62240 1 1 207 SER O O -6.932 -14.663 15.906 1.00 . A A . 207 SER O 1 1
16 62241 1 1 207 SER OG O -7.753 -17.920 13.731 1.00 . A A . 207 SER OG 1 1
16 62242 1 1 208 GLU C C -3.471 -15.275 16.535 1.00 . A A . 208 GLU C 1 1
16 62243 1 1 208 GLU CA C -4.665 -16.257 16.547 1.00 . A A . 208 GLU CA 1 1
16 62244 1 1 208 GLU CB C -4.176 -17.696 16.847 1.00 . A A . 208 GLU CB 1 1
16 62245 1 1 208 GLU CD C -4.775 -20.141 17.357 1.00 . A A . 208 GLU CD 1 1
16 62246 1 1 208 GLU CG C -5.303 -18.735 17.018 1.00 . A A . 208 GLU CG 1 1
16 62247 1 1 208 GLU H H -5.117 -16.831 14.550 1.00 . A A . 208 GLU H 1 1
16 62248 1 1 208 GLU HA H -5.338 -15.953 17.340 1.00 . A A . 208 GLU HA 1 1
16 62249 1 1 208 GLU HB2 H -3.539 -18.024 16.032 1.00 . A A . 208 GLU HB2 1 1
16 62250 1 1 208 GLU HB3 H -3.587 -17.685 17.761 1.00 . A A . 208 GLU HB3 1 1
16 62251 1 1 208 GLU HG2 H -5.958 -18.411 17.826 1.00 . A A . 208 GLU HG2 1 1
16 62252 1 1 208 GLU HG3 H -5.879 -18.774 16.094 1.00 . A A . 208 GLU HG3 1 1
16 62253 1 1 208 GLU N N -5.415 -16.237 15.275 1.00 . A A . 208 GLU N 1 1
16 62254 1 1 208 GLU O O -2.715 -15.211 17.513 1.00 . A A . 208 GLU O 1 1
16 62255 1 1 208 GLU OE1 O -4.072 -20.288 18.373 1.00 . A A . 208 GLU OE1 1 1
16 62256 1 1 208 GLU OE2 O -5.079 -21.106 16.636 1.00 . A A . 208 GLU OE2 1 1
16 62257 1 1 209 SER C C -2.876 -12.098 15.477 1.00 . A A . 209 SER C 1 1
16 62258 1 1 209 SER CA C -2.244 -13.491 15.336 1.00 . A A . 209 SER CA 1 1
16 62259 1 1 209 SER CB C -1.480 -13.631 13.994 1.00 . A A . 209 SER CB 1 1
16 62260 1 1 209 SER H H -3.926 -14.608 14.689 1.00 . A A . 209 SER H 1 1
16 62261 1 1 209 SER HA H -1.542 -13.641 16.153 1.00 . A A . 209 SER HA 1 1
16 62262 1 1 209 SER HB2 H -0.617 -12.977 13.998 1.00 . A A . 209 SER HB2 1 1
16 62263 1 1 209 SER HB3 H -1.144 -14.652 13.883 1.00 . A A . 209 SER HB3 1 1
16 62264 1 1 209 SER HG H -3.174 -13.077 13.155 1.00 . A A . 209 SER HG 1 1
16 62265 1 1 209 SER N N -3.303 -14.508 15.439 1.00 . A A . 209 SER N 1 1
16 62266 1 1 209 SER O O -3.969 -11.879 14.957 1.00 . A A . 209 SER O 1 1
16 62267 1 1 209 SER OG O -2.279 -13.302 12.865 1.00 . A A . 209 SER OG 1 1
16 62268 1 1 210 ARG C C -1.370 -8.909 16.471 1.00 . A A . 210 ARG C 1 1
16 62269 1 1 210 ARG CA C -2.638 -9.773 16.390 1.00 . A A . 210 ARG CA 1 1
16 62270 1 1 210 ARG CB C -3.492 -9.558 17.679 1.00 . A A . 210 ARG CB 1 1
16 62271 1 1 210 ARG CD C -5.807 -9.767 16.597 1.00 . A A . 210 ARG CD 1 1
16 62272 1 1 210 ARG CG C -4.854 -10.280 17.688 1.00 . A A . 210 ARG CG 1 1
16 62273 1 1 210 ARG CZ C -8.243 -10.108 16.129 1.00 . A A . 210 ARG CZ 1 1
16 62274 1 1 210 ARG H H -1.416 -11.488 16.712 1.00 . A A . 210 ARG H 1 1
16 62275 1 1 210 ARG HA H -3.221 -9.482 15.515 1.00 . A A . 210 ARG HA 1 1
16 62276 1 1 210 ARG HB2 H -2.922 -9.912 18.532 1.00 . A A . 210 ARG HB2 1 1
16 62277 1 1 210 ARG HB3 H -3.672 -8.489 17.809 1.00 . A A . 210 ARG HB3 1 1
16 62278 1 1 210 ARG HD2 H -6.033 -8.720 16.783 1.00 . A A . 210 ARG HD2 1 1
16 62279 1 1 210 ARG HD3 H -5.321 -9.858 15.630 1.00 . A A . 210 ARG HD3 1 1
16 62280 1 1 210 ARG HE H -7.007 -11.476 16.898 1.00 . A A . 210 ARG HE 1 1
16 62281 1 1 210 ARG HG2 H -4.686 -11.341 17.523 1.00 . A A . 210 ARG HG2 1 1
16 62282 1 1 210 ARG HG3 H -5.319 -10.142 18.658 1.00 . A A . 210 ARG HG3 1 1
16 62283 1 1 210 ARG HH11 H -7.591 -8.269 15.633 1.00 . A A . 210 ARG HH11 1 1
16 62284 1 1 210 ARG HH12 H -9.267 -8.562 15.332 1.00 . A A . 210 ARG HH12 1 1
16 62285 1 1 210 ARG HH21 H -9.224 -11.836 16.543 1.00 . A A . 210 ARG HH21 1 1
16 62286 1 1 210 ARG HH22 H -10.199 -10.580 15.846 1.00 . A A . 210 ARG HH22 1 1
16 62287 1 1 210 ARG N N -2.223 -11.194 16.235 1.00 . A A . 210 ARG N 1 1
16 62288 1 1 210 ARG NE N -7.062 -10.548 16.570 1.00 . A A . 210 ARG NE 1 1
16 62289 1 1 210 ARG NH1 N -8.375 -8.880 15.660 1.00 . A A . 210 ARG NH1 1 1
16 62290 1 1 210 ARG NH2 N -9.306 -10.905 16.176 1.00 . A A . 210 ARG NH2 1 1
16 62291 1 1 210 ARG O O -0.493 -9.205 17.287 1.00 . A A . 210 ARG O 1 1
16 62292 1 1 211 PHE C C -0.526 -5.521 15.543 1.00 . A A . 211 PHE C 1 1
16 62293 1 1 211 PHE CA C -0.068 -6.971 15.581 1.00 . A A . 211 PHE CA 1 1
16 62294 1 1 211 PHE CB C 0.796 -7.245 14.317 1.00 . A A . 211 PHE CB 1 1
16 62295 1 1 211 PHE CD1 C 1.880 -9.491 14.751 1.00 . A A . 211 PHE CD1 1 1
16 62296 1 1 211 PHE CD2 C 0.216 -9.352 13.039 1.00 . A A . 211 PHE CD2 1 1
16 62297 1 1 211 PHE CE1 C 2.015 -10.831 14.503 1.00 . A A . 211 PHE CE1 1 1
16 62298 1 1 211 PHE CE2 C 0.359 -10.691 12.784 1.00 . A A . 211 PHE CE2 1 1
16 62299 1 1 211 PHE CG C 0.980 -8.725 14.024 1.00 . A A . 211 PHE CG 1 1
16 62300 1 1 211 PHE CZ C 1.257 -11.432 13.516 1.00 . A A . 211 PHE CZ 1 1
16 62301 1 1 211 PHE H H -1.989 -7.695 14.990 1.00 . A A . 211 PHE H 1 1
16 62302 1 1 211 PHE HA H 0.530 -7.138 16.471 1.00 . A A . 211 PHE HA 1 1
16 62303 1 1 211 PHE HB2 H 0.323 -6.788 13.451 1.00 . A A . 211 PHE HB2 1 1
16 62304 1 1 211 PHE HB3 H 1.782 -6.799 14.448 1.00 . A A . 211 PHE HB3 1 1
16 62305 1 1 211 PHE HD1 H 2.481 -9.024 15.519 1.00 . A A . 211 PHE HD1 1 1
16 62306 1 1 211 PHE HD2 H -0.494 -8.766 12.463 1.00 . A A . 211 PHE HD2 1 1
16 62307 1 1 211 PHE HE1 H 2.720 -11.420 15.076 1.00 . A A . 211 PHE HE1 1 1
16 62308 1 1 211 PHE HE2 H -0.234 -11.162 12.012 1.00 . A A . 211 PHE HE2 1 1
16 62309 1 1 211 PHE HZ H 1.361 -12.494 13.322 1.00 . A A . 211 PHE HZ 1 1
16 62310 1 1 211 PHE N N -1.259 -7.866 15.622 1.00 . A A . 211 PHE N 1 1
16 62311 1 1 211 PHE O O -1.404 -5.192 14.771 1.00 . A A . 211 PHE O 1 1
16 62312 1 1 212 ASN C C 0.530 -2.580 15.105 1.00 . A A . 212 ASN C 1 1
16 62313 1 1 212 ASN CA C -0.167 -3.214 16.324 1.00 . A A . 212 ASN CA 1 1
16 62314 1 1 212 ASN CB C 0.322 -2.578 17.647 1.00 . A A . 212 ASN CB 1 1
16 62315 1 1 212 ASN CG C -0.550 -2.969 18.841 1.00 . A A . 212 ASN CG 1 1
16 62316 1 1 212 ASN H H 0.715 -5.012 17.007 1.00 . A A . 212 ASN H 1 1
16 62317 1 1 212 ASN HA H -1.240 -3.056 16.232 1.00 . A A . 212 ASN HA 1 1
16 62318 1 1 212 ASN HB2 H 1.337 -2.900 17.841 1.00 . A A . 212 ASN HB2 1 1
16 62319 1 1 212 ASN HB3 H 0.305 -1.499 17.554 1.00 . A A . 212 ASN HB3 1 1
16 62320 1 1 212 ASN HD21 H 1.039 -3.281 19.990 1.00 . A A . 212 ASN HD21 1 1
16 62321 1 1 212 ASN HD22 H -0.490 -3.533 20.746 1.00 . A A . 212 ASN HD22 1 1
16 62322 1 1 212 ASN N N 0.078 -4.665 16.358 1.00 . A A . 212 ASN N 1 1
16 62323 1 1 212 ASN ND2 N 0.061 -3.297 19.971 1.00 . A A . 212 ASN ND2 1 1
16 62324 1 1 212 ASN O O -0.007 -1.653 14.485 1.00 . A A . 212 ASN O 1 1
16 62325 1 1 212 ASN OD1 O -1.770 -3.034 18.732 1.00 . A A . 212 ASN OD1 1 1
16 62326 1 1 213 THR C C 2.820 -3.681 12.580 1.00 . A A . 213 THR C 1 1
16 62327 1 1 213 THR CA C 2.522 -2.586 13.621 1.00 . A A . 213 THR CA 1 1
16 62328 1 1 213 THR CB C 3.868 -1.946 14.113 1.00 . A A . 213 THR CB 1 1
16 62329 1 1 213 THR CG2 C 3.652 -0.686 14.975 1.00 . A A . 213 THR CG2 1 1
16 62330 1 1 213 THR H H 2.070 -3.874 15.248 1.00 . A A . 213 THR H 1 1
16 62331 1 1 213 THR HA H 1.946 -1.802 13.132 1.00 . A A . 213 THR HA 1 1
16 62332 1 1 213 THR HB H 4.462 -1.664 13.246 1.00 . A A . 213 THR HB 1 1
16 62333 1 1 213 THR HG1 H 4.186 -3.055 15.715 1.00 . A A . 213 THR HG1 1 1
16 62334 1 1 213 THR HG21 H 4.610 -0.288 15.291 1.00 . A A . 213 THR HG21 1 1
16 62335 1 1 213 THR HG22 H 3.068 -0.936 15.852 1.00 . A A . 213 THR HG22 1 1
16 62336 1 1 213 THR HG23 H 3.128 0.066 14.399 1.00 . A A . 213 THR HG23 1 1
16 62337 1 1 213 THR N N 1.723 -3.107 14.744 1.00 . A A . 213 THR N 1 1
16 62338 1 1 213 THR O O 3.018 -4.878 12.904 1.00 . A A . 213 THR O 1 1
16 62339 1 1 213 THR OG1 O 4.607 -2.908 14.859 1.00 . A A . 213 THR OG1 1 1
16 62340 1 1 214 LEU C C 4.611 -4.647 10.248 1.00 . A A . 214 LEU C 1 1
16 62341 1 1 214 LEU CA C 3.190 -4.060 10.163 1.00 . A A . 214 LEU CA 1 1
16 62342 1 1 214 LEU CB C 3.009 -3.234 8.866 1.00 . A A . 214 LEU CB 1 1
16 62343 1 1 214 LEU CD1 C 2.060 -5.205 7.510 1.00 . A A . 214 LEU CD1 1 1
16 62344 1 1 214 LEU CD2 C 2.886 -3.113 6.321 1.00 . A A . 214 LEU CD2 1 1
16 62345 1 1 214 LEU CG C 3.073 -4.038 7.536 1.00 . A A . 214 LEU CG 1 1
16 62346 1 1 214 LEU H H 2.725 -2.267 11.179 1.00 . A A . 214 LEU H 1 1
16 62347 1 1 214 LEU HA H 2.475 -4.877 10.160 1.00 . A A . 214 LEU HA 1 1
16 62348 1 1 214 LEU HB2 H 2.052 -2.723 8.917 1.00 . A A . 214 LEU HB2 1 1
16 62349 1 1 214 LEU HB3 H 3.787 -2.475 8.839 1.00 . A A . 214 LEU HB3 1 1
16 62350 1 1 214 LEU HD11 H 1.048 -4.828 7.586 1.00 . A A . 214 LEU HD11 1 1
16 62351 1 1 214 LEU HD12 H 2.253 -5.874 8.338 1.00 . A A . 214 LEU HD12 1 1
16 62352 1 1 214 LEU HD13 H 2.168 -5.758 6.584 1.00 . A A . 214 LEU HD13 1 1
16 62353 1 1 214 LEU HD21 H 3.664 -2.361 6.318 1.00 . A A . 214 LEU HD21 1 1
16 62354 1 1 214 LEU HD22 H 1.919 -2.626 6.359 1.00 . A A . 214 LEU HD22 1 1
16 62355 1 1 214 LEU HD23 H 2.959 -3.691 5.411 1.00 . A A . 214 LEU HD23 1 1
16 62356 1 1 214 LEU HG H 4.059 -4.474 7.459 1.00 . A A . 214 LEU HG 1 1
16 62357 1 1 214 LEU N N 2.893 -3.223 11.325 1.00 . A A . 214 LEU N 1 1
16 62358 1 1 214 LEU O O 4.854 -5.729 9.756 1.00 . A A . 214 LEU O 1 1
16 62359 1 1 215 ALA C C 6.986 -5.640 11.998 1.00 . A A . 215 ALA C 1 1
16 62360 1 1 215 ALA CA C 6.917 -4.363 11.131 1.00 . A A . 215 ALA CA 1 1
16 62361 1 1 215 ALA CB C 7.727 -3.232 11.767 1.00 . A A . 215 ALA CB 1 1
16 62362 1 1 215 ALA H H 5.242 -3.062 11.303 1.00 . A A . 215 ALA H 1 1
16 62363 1 1 215 ALA HA H 7.342 -4.574 10.153 1.00 . A A . 215 ALA HA 1 1
16 62364 1 1 215 ALA HB1 H 8.758 -3.541 11.891 1.00 . A A . 215 ALA HB1 1 1
16 62365 1 1 215 ALA HB2 H 7.309 -2.981 12.732 1.00 . A A . 215 ALA HB2 1 1
16 62366 1 1 215 ALA HB3 H 7.695 -2.356 11.129 1.00 . A A . 215 ALA HB3 1 1
16 62367 1 1 215 ALA N N 5.520 -3.924 10.925 1.00 . A A . 215 ALA N 1 1
16 62368 1 1 215 ALA O O 7.744 -6.567 11.694 1.00 . A A . 215 ALA O 1 1
16 62369 1 1 216 GLU C C 5.318 -7.985 13.252 1.00 . A A . 216 GLU C 1 1
16 62370 1 1 216 GLU CA C 6.053 -6.856 13.961 1.00 . A A . 216 GLU CA 1 1
16 62371 1 1 216 GLU CB C 5.330 -6.500 15.287 1.00 . A A . 216 GLU CB 1 1
16 62372 1 1 216 GLU CD C 7.497 -5.739 16.434 1.00 . A A . 216 GLU CD 1 1
16 62373 1 1 216 GLU CG C 6.032 -5.412 16.116 1.00 . A A . 216 GLU CG 1 1
16 62374 1 1 216 GLU H H 5.620 -4.882 13.267 1.00 . A A . 216 GLU H 1 1
16 62375 1 1 216 GLU HA H 7.065 -7.191 14.195 1.00 . A A . 216 GLU HA 1 1
16 62376 1 1 216 GLU HB2 H 4.326 -6.154 15.059 1.00 . A A . 216 GLU HB2 1 1
16 62377 1 1 216 GLU HB3 H 5.257 -7.394 15.903 1.00 . A A . 216 GLU HB3 1 1
16 62378 1 1 216 GLU HG2 H 5.987 -4.471 15.568 1.00 . A A . 216 GLU HG2 1 1
16 62379 1 1 216 GLU HG3 H 5.491 -5.281 17.050 1.00 . A A . 216 GLU HG3 1 1
16 62380 1 1 216 GLU N N 6.167 -5.675 13.070 1.00 . A A . 216 GLU N 1 1
16 62381 1 1 216 GLU O O 5.638 -9.161 13.462 1.00 . A A . 216 GLU O 1 1
16 62382 1 1 216 GLU OE1 O 8.400 -5.234 15.726 1.00 . A A . 216 GLU OE1 1 1
16 62383 1 1 216 GLU OE2 O 7.750 -6.491 17.393 1.00 . A A . 216 GLU OE2 1 1
16 62384 1 1 217 LEU C C 4.697 -9.263 10.596 1.00 . A A . 217 LEU C 1 1
16 62385 1 1 217 LEU CA C 3.660 -8.567 11.504 1.00 . A A . 217 LEU CA 1 1
16 62386 1 1 217 LEU CB C 2.535 -7.845 10.683 1.00 . A A . 217 LEU CB 1 1
16 62387 1 1 217 LEU CD1 C 0.254 -8.192 9.527 1.00 . A A . 217 LEU CD1 1 1
16 62388 1 1 217 LEU CD2 C 2.374 -8.789 8.275 1.00 . A A . 217 LEU CD2 1 1
16 62389 1 1 217 LEU CG C 1.700 -8.714 9.664 1.00 . A A . 217 LEU CG 1 1
16 62390 1 1 217 LEU H H 4.027 -6.667 12.424 1.00 . A A . 217 LEU H 1 1
16 62391 1 1 217 LEU HA H 3.192 -9.326 12.133 1.00 . A A . 217 LEU HA 1 1
16 62392 1 1 217 LEU HB2 H 1.846 -7.418 11.404 1.00 . A A . 217 LEU HB2 1 1
16 62393 1 1 217 LEU HB3 H 2.990 -7.023 10.142 1.00 . A A . 217 LEU HB3 1 1
16 62394 1 1 217 LEU HD11 H -0.223 -8.203 10.498 1.00 . A A . 217 LEU HD11 1 1
16 62395 1 1 217 LEU HD12 H -0.312 -8.825 8.852 1.00 . A A . 217 LEU HD12 1 1
16 62396 1 1 217 LEU HD13 H 0.259 -7.177 9.146 1.00 . A A . 217 LEU HD13 1 1
16 62397 1 1 217 LEU HD21 H 2.489 -7.797 7.857 1.00 . A A . 217 LEU HD21 1 1
16 62398 1 1 217 LEU HD22 H 1.767 -9.389 7.609 1.00 . A A . 217 LEU HD22 1 1
16 62399 1 1 217 LEU HD23 H 3.347 -9.252 8.369 1.00 . A A . 217 LEU HD23 1 1
16 62400 1 1 217 LEU HG H 1.637 -9.725 10.047 1.00 . A A . 217 LEU HG 1 1
16 62401 1 1 217 LEU N N 4.329 -7.612 12.411 1.00 . A A . 217 LEU N 1 1
16 62402 1 1 217 LEU O O 4.696 -10.487 10.475 1.00 . A A . 217 LEU O 1 1
16 62403 1 1 218 VAL C C 7.639 -9.861 9.796 1.00 . A A . 218 VAL C 1 1
16 62404 1 1 218 VAL CA C 6.637 -8.944 9.075 1.00 . A A . 218 VAL CA 1 1
16 62405 1 1 218 VAL CB C 7.364 -7.741 8.353 1.00 . A A . 218 VAL CB 1 1
16 62406 1 1 218 VAL CG1 C 8.650 -8.174 7.593 1.00 . A A . 218 VAL CG1 1 1
16 62407 1 1 218 VAL CG2 C 6.385 -7.013 7.395 1.00 . A A . 218 VAL CG2 1 1
16 62408 1 1 218 VAL H H 5.579 -7.514 10.227 1.00 . A A . 218 VAL H 1 1
16 62409 1 1 218 VAL HA H 6.125 -9.529 8.308 1.00 . A A . 218 VAL HA 1 1
16 62410 1 1 218 VAL HB H 7.661 -7.030 9.123 1.00 . A A . 218 VAL HB 1 1
16 62411 1 1 218 VAL HG11 H 9.342 -8.632 8.287 1.00 . A A . 218 VAL HG11 1 1
16 62412 1 1 218 VAL HG12 H 9.121 -7.308 7.147 1.00 . A A . 218 VAL HG12 1 1
16 62413 1 1 218 VAL HG13 H 8.402 -8.887 6.815 1.00 . A A . 218 VAL HG13 1 1
16 62414 1 1 218 VAL HG21 H 5.522 -6.666 7.948 1.00 . A A . 218 VAL HG21 1 1
16 62415 1 1 218 VAL HG22 H 6.056 -7.684 6.608 1.00 . A A . 218 VAL HG22 1 1
16 62416 1 1 218 VAL HG23 H 6.883 -6.163 6.952 1.00 . A A . 218 VAL HG23 1 1
16 62417 1 1 218 VAL N N 5.604 -8.464 10.014 1.00 . A A . 218 VAL N 1 1
16 62418 1 1 218 VAL O O 7.938 -10.931 9.293 1.00 . A A . 218 VAL O 1 1
16 62419 1 1 219 HIS C C 8.458 -11.612 12.178 1.00 . A A . 219 HIS C 1 1
16 62420 1 1 219 HIS CA C 9.069 -10.249 11.805 1.00 . A A . 219 HIS CA 1 1
16 62421 1 1 219 HIS CB C 9.479 -9.469 13.081 1.00 . A A . 219 HIS CB 1 1
16 62422 1 1 219 HIS CD2 C 11.232 -11.272 13.839 1.00 . A A . 219 HIS CD2 1 1
16 62423 1 1 219 HIS CE1 C 12.266 -10.107 15.360 1.00 . A A . 219 HIS CE1 1 1
16 62424 1 1 219 HIS CG C 10.639 -10.051 13.873 1.00 . A A . 219 HIS CG 1 1
16 62425 1 1 219 HIS H H 7.787 -8.590 11.350 1.00 . A A . 219 HIS H 1 1
16 62426 1 1 219 HIS HA H 9.958 -10.411 11.190 1.00 . A A . 219 HIS HA 1 1
16 62427 1 1 219 HIS HB2 H 9.764 -8.469 12.791 1.00 . A A . 219 HIS HB2 1 1
16 62428 1 1 219 HIS HB3 H 8.626 -9.406 13.742 1.00 . A A . 219 HIS HB3 1 1
16 62429 1 1 219 HIS HD1 H 11.136 -8.420 15.109 1.00 . A A . 219 HIS HD1 1 1
16 62430 1 1 219 HIS HD2 H 10.955 -12.094 13.189 1.00 . A A . 219 HIS HD2 1 1
16 62431 1 1 219 HIS HE1 H 12.951 -9.817 16.141 1.00 . A A . 219 HIS HE1 1 1
16 62432 1 1 219 HIS HE2 H 12.730 -12.081 15.058 1.00 . A A . 219 HIS HE2 1 1
16 62433 1 1 219 HIS N N 8.099 -9.455 10.999 1.00 . A A . 219 HIS N 1 1
16 62434 1 1 219 HIS ND1 N 11.319 -9.345 14.841 1.00 . A A . 219 HIS ND1 1 1
16 62435 1 1 219 HIS NE2 N 12.232 -11.281 14.767 1.00 . A A . 219 HIS NE2 1 1
16 62436 1 1 219 HIS O O 9.117 -12.668 12.037 1.00 . A A . 219 HIS O 1 1
16 62437 1 1 220 HIS C C 6.448 -13.711 11.733 1.00 . A A . 220 HIS C 1 1
16 62438 1 1 220 HIS CA C 6.411 -12.772 12.938 1.00 . A A . 220 HIS CA 1 1
16 62439 1 1 220 HIS CB C 4.952 -12.389 13.301 1.00 . A A . 220 HIS CB 1 1
16 62440 1 1 220 HIS CD2 C 3.183 -14.339 13.085 1.00 . A A . 220 HIS CD2 1 1
16 62441 1 1 220 HIS CE1 C 3.035 -14.850 15.210 1.00 . A A . 220 HIS CE1 1 1
16 62442 1 1 220 HIS CG C 4.053 -13.532 13.761 1.00 . A A . 220 HIS CG 1 1
16 62443 1 1 220 HIS H H 6.784 -10.688 12.768 1.00 . A A . 220 HIS H 1 1
16 62444 1 1 220 HIS HA H 6.874 -13.263 13.798 1.00 . A A . 220 HIS HA 1 1
16 62445 1 1 220 HIS HB2 H 4.975 -11.655 14.102 1.00 . A A . 220 HIS HB2 1 1
16 62446 1 1 220 HIS HB3 H 4.482 -11.929 12.438 1.00 . A A . 220 HIS HB3 1 1
16 62447 1 1 220 HIS HD1 H 4.433 -13.494 15.836 1.00 . A A . 220 HIS HD1 1 1
16 62448 1 1 220 HIS HD2 H 3.014 -14.350 12.019 1.00 . A A . 220 HIS HD2 1 1
16 62449 1 1 220 HIS HE1 H 2.737 -15.319 16.138 1.00 . A A . 220 HIS HE1 1 1
16 62450 1 1 220 HIS HE2 H 1.864 -15.806 13.828 1.00 . A A . 220 HIS HE2 1 1
16 62451 1 1 220 HIS N N 7.196 -11.569 12.627 1.00 . A A . 220 HIS N 1 1
16 62452 1 1 220 HIS ND1 N 3.928 -13.889 15.085 1.00 . A A . 220 HIS ND1 1 1
16 62453 1 1 220 HIS NE2 N 2.569 -15.141 14.014 1.00 . A A . 220 HIS NE2 1 1
16 62454 1 1 220 HIS O O 7.052 -14.778 11.795 1.00 . A A . 220 HIS O 1 1
16 62455 1 1 221 HIS C C 7.302 -14.381 8.850 1.00 . A A . 221 HIS C 1 1
16 62456 1 1 221 HIS CA C 5.882 -13.993 9.333 1.00 . A A . 221 HIS CA 1 1
16 62457 1 1 221 HIS CB C 5.095 -13.210 8.237 1.00 . A A . 221 HIS CB 1 1
16 62458 1 1 221 HIS CD2 C 2.647 -14.114 8.263 1.00 . A A . 221 HIS CD2 1 1
16 62459 1 1 221 HIS CE1 C 1.649 -12.357 9.086 1.00 . A A . 221 HIS CE1 1 1
16 62460 1 1 221 HIS CG C 3.599 -13.169 8.461 1.00 . A A . 221 HIS CG 1 1
16 62461 1 1 221 HIS H H 5.564 -12.318 10.605 1.00 . A A . 221 HIS H 1 1
16 62462 1 1 221 HIS HA H 5.350 -14.912 9.538 1.00 . A A . 221 HIS HA 1 1
16 62463 1 1 221 HIS HB2 H 5.458 -12.190 8.204 1.00 . A A . 221 HIS HB2 1 1
16 62464 1 1 221 HIS HB3 H 5.268 -13.669 7.266 1.00 . A A . 221 HIS HB3 1 1
16 62465 1 1 221 HIS HD1 H 3.339 -11.219 9.195 1.00 . A A . 221 HIS HD1 1 1
16 62466 1 1 221 HIS HD2 H 2.806 -15.105 7.863 1.00 . A A . 221 HIS HD2 1 1
16 62467 1 1 221 HIS HE1 H 0.889 -11.687 9.470 1.00 . A A . 221 HIS HE1 1 1
16 62468 1 1 221 HIS HE2 H 0.616 -14.101 8.793 1.00 . A A . 221 HIS HE2 1 1
16 62469 1 1 221 HIS N N 5.919 -13.228 10.597 1.00 . A A . 221 HIS N 1 1
16 62470 1 1 221 HIS ND1 N 2.932 -12.079 8.973 1.00 . A A . 221 HIS ND1 1 1
16 62471 1 1 221 HIS NE2 N 1.448 -13.586 8.660 1.00 . A A . 221 HIS NE2 1 1
16 62472 1 1 221 HIS O O 7.468 -15.348 8.113 1.00 . A A . 221 HIS O 1 1
16 62473 1 1 222 SER C C 10.293 -15.089 9.671 1.00 . A A . 222 SER C 1 1
16 62474 1 1 222 SER CA C 9.724 -13.889 8.917 1.00 . A A . 222 SER CA 1 1
16 62475 1 1 222 SER CB C 10.587 -12.631 9.158 1.00 . A A . 222 SER CB 1 1
16 62476 1 1 222 SER H H 8.130 -12.869 9.860 1.00 . A A . 222 SER H 1 1
16 62477 1 1 222 SER HA H 9.745 -14.115 7.857 1.00 . A A . 222 SER HA 1 1
16 62478 1 1 222 SER HB2 H 10.180 -11.799 8.595 1.00 . A A . 222 SER HB2 1 1
16 62479 1 1 222 SER HB3 H 10.570 -12.384 10.209 1.00 . A A . 222 SER HB3 1 1
16 62480 1 1 222 SER HG H 11.989 -13.536 8.116 1.00 . A A . 222 SER HG 1 1
16 62481 1 1 222 SER N N 8.323 -13.630 9.284 1.00 . A A . 222 SER N 1 1
16 62482 1 1 222 SER O O 11.207 -15.745 9.166 1.00 . A A . 222 SER O 1 1
16 62483 1 1 222 SER OG O 11.936 -12.815 8.761 1.00 . A A . 222 SER OG 1 1
16 62484 1 1 223 THR C C 9.276 -17.622 12.002 1.00 . A A . 223 THR C 1 1
16 62485 1 1 223 THR CA C 10.297 -16.500 11.690 1.00 . A A . 223 THR CA 1 1
16 62486 1 1 223 THR CB C 10.932 -15.953 13.014 1.00 . A A . 223 THR CB 1 1
16 62487 1 1 223 THR CG2 C 9.899 -15.223 13.893 1.00 . A A . 223 THR CG2 1 1
16 62488 1 1 223 THR H H 9.099 -14.761 11.268 1.00 . A A . 223 THR H 1 1
16 62489 1 1 223 THR HA H 11.099 -16.962 11.127 1.00 . A A . 223 THR HA 1 1
16 62490 1 1 223 THR HB H 11.700 -15.240 12.737 1.00 . A A . 223 THR HB 1 1
16 62491 1 1 223 THR HG1 H 11.627 -17.805 13.249 1.00 . A A . 223 THR HG1 1 1
16 62492 1 1 223 THR HG21 H 10.390 -14.806 14.762 1.00 . A A . 223 THR HG21 1 1
16 62493 1 1 223 THR HG22 H 9.131 -15.917 14.215 1.00 . A A . 223 THR HG22 1 1
16 62494 1 1 223 THR HG23 H 9.438 -14.425 13.324 1.00 . A A . 223 THR HG23 1 1
16 62495 1 1 223 THR N N 9.777 -15.373 10.880 1.00 . A A . 223 THR N 1 1
16 62496 1 1 223 THR O O 9.693 -18.681 12.490 1.00 . A A . 223 THR O 1 1
16 62497 1 1 223 THR OG1 O 11.560 -17.006 13.783 1.00 . A A . 223 THR OG1 1 1
16 62498 1 1 224 VAL C C 6.588 -19.557 11.309 1.00 . A A . 224 VAL C 1 1
16 62499 1 1 224 VAL CA C 6.947 -18.382 12.247 1.00 . A A . 224 VAL CA 1 1
16 62500 1 1 224 VAL CB C 5.628 -17.669 12.682 1.00 . A A . 224 VAL CB 1 1
16 62501 1 1 224 VAL CG1 C 5.878 -16.706 13.871 1.00 . A A . 224 VAL CG1 1 1
16 62502 1 1 224 VAL CG2 C 4.939 -16.992 11.461 1.00 . A A . 224 VAL CG2 1 1
16 62503 1 1 224 VAL H H 7.681 -16.705 11.154 1.00 . A A . 224 VAL H 1 1
16 62504 1 1 224 VAL HA H 7.367 -18.815 13.157 1.00 . A A . 224 VAL HA 1 1
16 62505 1 1 224 VAL HB H 4.950 -18.433 13.052 1.00 . A A . 224 VAL HB 1 1
16 62506 1 1 224 VAL HG11 H 6.577 -15.930 13.583 1.00 . A A . 224 VAL HG11 1 1
16 62507 1 1 224 VAL HG12 H 6.291 -17.256 14.712 1.00 . A A . 224 VAL HG12 1 1
16 62508 1 1 224 VAL HG13 H 4.947 -16.245 14.182 1.00 . A A . 224 VAL HG13 1 1
16 62509 1 1 224 VAL HG21 H 5.617 -16.273 11.011 1.00 . A A . 224 VAL HG21 1 1
16 62510 1 1 224 VAL HG22 H 4.041 -16.480 11.779 1.00 . A A . 224 VAL HG22 1 1
16 62511 1 1 224 VAL HG23 H 4.676 -17.741 10.724 1.00 . A A . 224 VAL HG23 1 1
16 62512 1 1 224 VAL N N 7.967 -17.450 11.721 1.00 . A A . 224 VAL N 1 1
16 62513 1 1 224 VAL O O 6.561 -19.466 10.083 1.00 . A A . 224 VAL O 1 1
16 62514 1 1 225 ALA C C 4.177 -21.872 11.396 1.00 . A A . 225 ALA C 1 1
16 62515 1 1 225 ALA CA C 5.718 -21.918 11.519 1.00 . A A . 225 ALA CA 1 1
16 62516 1 1 225 ALA CB C 6.188 -23.090 12.386 1.00 . A A . 225 ALA CB 1 1
16 62517 1 1 225 ALA H H 6.378 -20.577 12.975 1.00 . A A . 225 ALA H 1 1
16 62518 1 1 225 ALA HA H 6.129 -22.048 10.520 1.00 . A A . 225 ALA HA 1 1
16 62519 1 1 225 ALA HB1 H 5.817 -24.015 11.963 1.00 . A A . 225 ALA HB1 1 1
16 62520 1 1 225 ALA HB2 H 5.812 -22.977 13.390 1.00 . A A . 225 ALA HB2 1 1
16 62521 1 1 225 ALA HB3 H 7.274 -23.122 12.411 1.00 . A A . 225 ALA HB3 1 1
16 62522 1 1 225 ALA N N 6.254 -20.641 12.009 1.00 . A A . 225 ALA N 1 1
16 62523 1 1 225 ALA O O 3.564 -22.844 10.983 1.00 . A A . 225 ALA O 1 1
16 62524 1 1 226 ASP C C 1.038 -20.680 11.461 1.00 . A A . 226 ASP C 1 1
16 62525 1 1 226 ASP CA C 2.258 -20.512 12.429 1.00 . A A . 226 ASP CA 1 1
16 62526 1 1 226 ASP CB C 2.289 -19.051 13.033 1.00 . A A . 226 ASP CB 1 1
16 62527 1 1 226 ASP CG C 1.071 -18.608 13.876 1.00 . A A . 226 ASP CG 1 1
16 62528 1 1 226 ASP H H 4.062 -19.904 11.517 1.00 . A A . 226 ASP H 1 1
16 62529 1 1 226 ASP HA H 2.178 -21.226 13.244 1.00 . A A . 226 ASP HA 1 1
16 62530 1 1 226 ASP HB2 H 3.163 -18.967 13.674 1.00 . A A . 226 ASP HB2 1 1
16 62531 1 1 226 ASP HB3 H 2.414 -18.349 12.211 1.00 . A A . 226 ASP HB3 1 1
16 62532 1 1 226 ASP N N 3.571 -20.718 11.737 1.00 . A A . 226 ASP N 1 1
16 62533 1 1 226 ASP O O -0.099 -20.316 11.796 1.00 . A A . 226 ASP O 1 1
16 62534 1 1 226 ASP OD1 O 0.584 -19.399 14.699 1.00 . A A . 226 ASP OD1 1 1
16 62535 1 1 226 ASP OD2 O 0.598 -17.458 13.707 1.00 . A A . 226 ASP OD2 1 1
16 62536 1 1 227 GLY C C 0.843 -20.659 7.942 1.00 . A A . 227 GLY C 1 1
16 62537 1 1 227 GLY CA C 0.312 -21.336 9.180 1.00 . A A . 227 GLY CA 1 1
16 62538 1 1 227 GLY H H 2.144 -21.718 10.160 1.00 . A A . 227 GLY H 1 1
16 62539 1 1 227 GLY HA2 H 0.102 -22.382 8.973 1.00 . A A . 227 GLY HA2 1 1
16 62540 1 1 227 GLY HA3 H -0.613 -20.850 9.465 1.00 . A A . 227 GLY HA3 1 1
16 62541 1 1 227 GLY N N 1.271 -21.277 10.286 1.00 . A A . 227 GLY N 1 1
16 62542 1 1 227 GLY O O 0.098 -20.311 7.023 1.00 . A A . 227 GLY O 1 1
16 62543 1 1 228 LEU C C 3.476 -21.479 6.082 1.00 . A A . 228 LEU C 1 1
16 62544 1 1 228 LEU CA C 2.936 -20.198 6.715 1.00 . A A . 228 LEU CA 1 1
16 62545 1 1 228 LEU CB C 4.093 -19.239 7.042 1.00 . A A . 228 LEU CB 1 1
16 62546 1 1 228 LEU CD1 C 4.882 -16.920 7.652 1.00 . A A . 228 LEU CD1 1 1
16 62547 1 1 228 LEU CD2 C 2.800 -17.198 6.203 1.00 . A A . 228 LEU CD2 1 1
16 62548 1 1 228 LEU CG C 3.658 -17.788 7.352 1.00 . A A . 228 LEU CG 1 1
16 62549 1 1 228 LEU H H 2.664 -20.579 8.764 1.00 . A A . 228 LEU H 1 1
16 62550 1 1 228 LEU HA H 2.274 -19.724 5.994 1.00 . A A . 228 LEU HA 1 1
16 62551 1 1 228 LEU HB2 H 4.623 -19.636 7.904 1.00 . A A . 228 LEU HB2 1 1
16 62552 1 1 228 LEU HB3 H 4.783 -19.224 6.206 1.00 . A A . 228 LEU HB3 1 1
16 62553 1 1 228 LEU HD11 H 5.420 -17.318 8.504 1.00 . A A . 228 LEU HD11 1 1
16 62554 1 1 228 LEU HD12 H 4.563 -15.911 7.882 1.00 . A A . 228 LEU HD12 1 1
16 62555 1 1 228 LEU HD13 H 5.542 -16.896 6.793 1.00 . A A . 228 LEU HD13 1 1
16 62556 1 1 228 LEU HD21 H 1.915 -17.806 6.059 1.00 . A A . 228 LEU HD21 1 1
16 62557 1 1 228 LEU HD22 H 3.372 -17.182 5.280 1.00 . A A . 228 LEU HD22 1 1
16 62558 1 1 228 LEU HD23 H 2.497 -16.189 6.451 1.00 . A A . 228 LEU HD23 1 1
16 62559 1 1 228 LEU HG H 3.050 -17.793 8.251 1.00 . A A . 228 LEU HG 1 1
16 62560 1 1 228 LEU N N 2.173 -20.481 7.924 1.00 . A A . 228 LEU N 1 1
16 62561 1 1 228 LEU O O 3.832 -22.432 6.781 1.00 . A A . 228 LEU O 1 1
16 62562 1 1 229 ILE C C 5.730 -22.309 4.066 1.00 . A A . 229 ILE C 1 1
16 62563 1 1 229 ILE CA C 4.210 -22.527 3.963 1.00 . A A . 229 ILE CA 1 1
16 62564 1 1 229 ILE CB C 3.777 -22.498 2.455 1.00 . A A . 229 ILE CB 1 1
16 62565 1 1 229 ILE CD1 C 1.718 -22.617 0.866 1.00 . A A . 229 ILE CD1 1 1
16 62566 1 1 229 ILE CG1 C 2.232 -22.669 2.300 1.00 . A A . 229 ILE CG1 1 1
16 62567 1 1 229 ILE CG2 C 4.545 -23.565 1.637 1.00 . A A . 229 ILE CG2 1 1
16 62568 1 1 229 ILE H H 3.106 -20.748 4.251 1.00 . A A . 229 ILE H 1 1
16 62569 1 1 229 ILE HA H 3.954 -23.501 4.385 1.00 . A A . 229 ILE HA 1 1
16 62570 1 1 229 ILE HB H 4.059 -21.528 2.057 1.00 . A A . 229 ILE HB 1 1
16 62571 1 1 229 ILE HD11 H 2.159 -23.422 0.293 1.00 . A A . 229 ILE HD11 1 1
16 62572 1 1 229 ILE HD12 H 1.983 -21.671 0.417 1.00 . A A . 229 ILE HD12 1 1
16 62573 1 1 229 ILE HD13 H 0.646 -22.727 0.868 1.00 . A A . 229 ILE HD13 1 1
16 62574 1 1 229 ILE HG12 H 1.938 -23.628 2.702 1.00 . A A . 229 ILE HG12 1 1
16 62575 1 1 229 ILE HG13 H 1.733 -21.886 2.853 1.00 . A A . 229 ILE HG13 1 1
16 62576 1 1 229 ILE HG21 H 4.343 -24.554 2.026 1.00 . A A . 229 ILE HG21 1 1
16 62577 1 1 229 ILE HG22 H 5.610 -23.367 1.693 1.00 . A A . 229 ILE HG22 1 1
16 62578 1 1 229 ILE HG23 H 4.240 -23.515 0.599 1.00 . A A . 229 ILE HG23 1 1
16 62579 1 1 229 ILE N N 3.532 -21.480 4.738 1.00 . A A . 229 ILE N 1 1
16 62580 1 1 229 ILE O O 6.499 -23.261 4.268 1.00 . A A . 229 ILE O 1 1
16 62581 1 1 230 THR C C 7.610 -19.300 4.852 1.00 . A A . 230 THR C 1 1
16 62582 1 1 230 THR CA C 7.541 -20.619 4.059 1.00 . A A . 230 THR CA 1 1
16 62583 1 1 230 THR CB C 8.221 -20.472 2.647 1.00 . A A . 230 THR CB 1 1
16 62584 1 1 230 THR CG2 C 7.562 -19.386 1.770 1.00 . A A . 230 THR CG2 1 1
16 62585 1 1 230 THR H H 5.464 -20.350 3.765 1.00 . A A . 230 THR H 1 1
16 62586 1 1 230 THR HA H 8.079 -21.386 4.615 1.00 . A A . 230 THR HA 1 1
16 62587 1 1 230 THR HB H 8.130 -21.422 2.133 1.00 . A A . 230 THR HB 1 1
16 62588 1 1 230 THR HG1 H 10.108 -21.001 2.925 1.00 . A A . 230 THR HG1 1 1
16 62589 1 1 230 THR HG21 H 7.664 -18.418 2.245 1.00 . A A . 230 THR HG21 1 1
16 62590 1 1 230 THR HG22 H 6.508 -19.610 1.639 1.00 . A A . 230 THR HG22 1 1
16 62591 1 1 230 THR HG23 H 8.043 -19.359 0.803 1.00 . A A . 230 THR HG23 1 1
16 62592 1 1 230 THR N N 6.137 -21.038 3.938 1.00 . A A . 230 THR N 1 1
16 62593 1 1 230 THR O O 6.697 -18.463 4.762 1.00 . A A . 230 THR O 1 1
16 62594 1 1 230 THR OG1 O 9.620 -20.181 2.789 1.00 . A A . 230 THR OG1 1 1
16 62595 1 1 231 THR C C 9.511 -16.844 5.455 1.00 . A A . 231 THR C 1 1
16 62596 1 1 231 THR CA C 8.953 -17.922 6.410 1.00 . A A . 231 THR CA 1 1
16 62597 1 1 231 THR CB C 9.978 -18.237 7.552 1.00 . A A . 231 THR CB 1 1
16 62598 1 1 231 THR CG2 C 9.379 -19.153 8.635 1.00 . A A . 231 THR CG2 1 1
16 62599 1 1 231 THR H H 9.290 -19.905 5.750 1.00 . A A . 231 THR H 1 1
16 62600 1 1 231 THR HA H 8.025 -17.560 6.856 1.00 . A A . 231 THR HA 1 1
16 62601 1 1 231 THR HB H 10.276 -17.303 8.024 1.00 . A A . 231 THR HB 1 1
16 62602 1 1 231 THR HG1 H 11.597 -18.266 6.416 1.00 . A A . 231 THR HG1 1 1
16 62603 1 1 231 THR HG21 H 8.535 -18.666 9.108 1.00 . A A . 231 THR HG21 1 1
16 62604 1 1 231 THR HG22 H 10.129 -19.369 9.388 1.00 . A A . 231 THR HG22 1 1
16 62605 1 1 231 THR HG23 H 9.046 -20.082 8.190 1.00 . A A . 231 THR HG23 1 1
16 62606 1 1 231 THR N N 8.668 -19.153 5.657 1.00 . A A . 231 THR N 1 1
16 62607 1 1 231 THR O O 10.074 -17.185 4.407 1.00 . A A . 231 THR O 1 1
16 62608 1 1 231 THR OG1 O 11.148 -18.873 7.006 1.00 . A A . 231 THR OG1 1 1
16 62609 1 1 232 LEU C C 11.423 -14.483 5.042 1.00 . A A . 232 LEU C 1 1
16 62610 1 1 232 LEU CA C 9.879 -14.441 4.993 1.00 . A A . 232 LEU CA 1 1
16 62611 1 1 232 LEU CB C 9.368 -13.052 5.499 1.00 . A A . 232 LEU CB 1 1
16 62612 1 1 232 LEU CD1 C 7.483 -11.407 6.081 1.00 . A A . 232 LEU CD1 1 1
16 62613 1 1 232 LEU CD2 C 6.955 -13.437 4.647 1.00 . A A . 232 LEU CD2 1 1
16 62614 1 1 232 LEU CG C 7.836 -12.876 5.767 1.00 . A A . 232 LEU CG 1 1
16 62615 1 1 232 LEU H H 8.864 -15.349 6.634 1.00 . A A . 232 LEU H 1 1
16 62616 1 1 232 LEU HA H 9.543 -14.590 3.966 1.00 . A A . 232 LEU HA 1 1
16 62617 1 1 232 LEU HB2 H 9.886 -12.822 6.423 1.00 . A A . 232 LEU HB2 1 1
16 62618 1 1 232 LEU HB3 H 9.663 -12.311 4.769 1.00 . A A . 232 LEU HB3 1 1
16 62619 1 1 232 LEU HD11 H 6.427 -11.321 6.310 1.00 . A A . 232 LEU HD11 1 1
16 62620 1 1 232 LEU HD12 H 7.715 -10.780 5.231 1.00 . A A . 232 LEU HD12 1 1
16 62621 1 1 232 LEU HD13 H 8.058 -11.074 6.936 1.00 . A A . 232 LEU HD13 1 1
16 62622 1 1 232 LEU HD21 H 7.169 -12.930 3.715 1.00 . A A . 232 LEU HD21 1 1
16 62623 1 1 232 LEU HD22 H 5.911 -13.304 4.896 1.00 . A A . 232 LEU HD22 1 1
16 62624 1 1 232 LEU HD23 H 7.153 -14.495 4.530 1.00 . A A . 232 LEU HD23 1 1
16 62625 1 1 232 LEU HG H 7.595 -13.434 6.658 1.00 . A A . 232 LEU HG 1 1
16 62626 1 1 232 LEU N N 9.352 -15.553 5.812 1.00 . A A . 232 LEU N 1 1
16 62627 1 1 232 LEU O O 12.031 -14.094 6.048 1.00 . A A . 232 LEU O 1 1
16 62628 1 1 233 HIS C C 14.142 -13.866 3.418 1.00 . A A . 233 HIS C 1 1
16 62629 1 1 233 HIS CA C 13.492 -15.174 3.865 1.00 . A A . 233 HIS CA 1 1
16 62630 1 1 233 HIS CB C 13.828 -16.332 2.896 1.00 . A A . 233 HIS CB 1 1
16 62631 1 1 233 HIS CD2 C 16.289 -16.698 3.650 1.00 . A A . 233 HIS CD2 1 1
16 62632 1 1 233 HIS CE1 C 17.111 -17.355 1.731 1.00 . A A . 233 HIS CE1 1 1
16 62633 1 1 233 HIS CG C 15.284 -16.670 2.747 1.00 . A A . 233 HIS CG 1 1
16 62634 1 1 233 HIS H H 11.477 -15.299 3.219 1.00 . A A . 233 HIS H 1 1
16 62635 1 1 233 HIS HA H 13.867 -15.433 4.859 1.00 . A A . 233 HIS HA 1 1
16 62636 1 1 233 HIS HB2 H 13.329 -17.231 3.239 1.00 . A A . 233 HIS HB2 1 1
16 62637 1 1 233 HIS HB3 H 13.442 -16.085 1.912 1.00 . A A . 233 HIS HB3 1 1
16 62638 1 1 233 HIS HD1 H 15.351 -17.204 0.707 1.00 . A A . 233 HIS HD1 1 1
16 62639 1 1 233 HIS HD2 H 16.219 -16.427 4.694 1.00 . A A . 233 HIS HD2 1 1
16 62640 1 1 233 HIS HE1 H 17.791 -17.711 0.972 1.00 . A A . 233 HIS HE1 1 1
16 62641 1 1 233 HIS HE2 H 18.325 -17.117 3.364 1.00 . A A . 233 HIS HE2 1 1
16 62642 1 1 233 HIS N N 12.033 -15.004 3.968 1.00 . A A . 233 HIS N 1 1
16 62643 1 1 233 HIS ND1 N 15.836 -17.089 1.554 1.00 . A A . 233 HIS ND1 1 1
16 62644 1 1 233 HIS NE2 N 17.414 -17.127 2.994 1.00 . A A . 233 HIS NE2 1 1
16 62645 1 1 233 HIS O O 15.121 -13.440 4.021 1.00 . A A . 233 HIS O 1 1
16 62646 1 1 234 TYR C C 13.016 -11.233 1.014 1.00 . A A . 234 TYR C 1 1
16 62647 1 1 234 TYR CA C 14.070 -11.886 1.932 1.00 . A A . 234 TYR CA 1 1
16 62648 1 1 234 TYR CB C 15.457 -11.956 1.198 1.00 . A A . 234 TYR CB 1 1
16 62649 1 1 234 TYR CD1 C 15.747 -11.672 -1.321 1.00 . A A . 234 TYR CD1 1 1
16 62650 1 1 234 TYR CD2 C 14.999 -13.799 -0.520 1.00 . A A . 234 TYR CD2 1 1
16 62651 1 1 234 TYR CE1 C 15.677 -12.121 -2.612 1.00 . A A . 234 TYR CE1 1 1
16 62652 1 1 234 TYR CE2 C 14.930 -14.250 -1.809 1.00 . A A . 234 TYR CE2 1 1
16 62653 1 1 234 TYR CG C 15.408 -12.498 -0.242 1.00 . A A . 234 TYR CG 1 1
16 62654 1 1 234 TYR CZ C 15.271 -13.409 -2.854 1.00 . A A . 234 TYR CZ 1 1
16 62655 1 1 234 TYR H H 12.842 -13.657 1.878 1.00 . A A . 234 TYR H 1 1
16 62656 1 1 234 TYR HA H 14.171 -11.271 2.821 1.00 . A A . 234 TYR HA 1 1
16 62657 1 1 234 TYR HB2 H 15.885 -10.960 1.173 1.00 . A A . 234 TYR HB2 1 1
16 62658 1 1 234 TYR HB3 H 16.121 -12.593 1.771 1.00 . A A . 234 TYR HB3 1 1
16 62659 1 1 234 TYR HD1 H 16.067 -10.651 -1.118 1.00 . A A . 234 TYR HD1 1 1
16 62660 1 1 234 TYR HD2 H 14.732 -14.457 0.298 1.00 . A A . 234 TYR HD2 1 1
16 62661 1 1 234 TYR HE1 H 15.942 -11.464 -3.425 1.00 . A A . 234 TYR HE1 1 1
16 62662 1 1 234 TYR HE2 H 14.606 -15.262 -2.005 1.00 . A A . 234 TYR HE2 1 1
16 62663 1 1 234 TYR HH H 16.013 -13.617 -4.618 1.00 . A A . 234 TYR HH 1 1
16 62664 1 1 234 TYR N N 13.590 -13.226 2.368 1.00 . A A . 234 TYR N 1 1
16 62665 1 1 234 TYR O O 12.244 -11.952 0.367 1.00 . A A . 234 TYR O 1 1
16 62666 1 1 234 TYR OH O 15.209 -13.868 -4.145 1.00 . A A . 234 TYR OH 1 1
16 62667 1 1 235 PRO C C 12.427 -9.360 -1.444 1.00 . A A . 235 PRO C 1 1
16 62668 1 1 235 PRO CA C 12.009 -9.179 0.027 1.00 . A A . 235 PRO CA 1 1
16 62669 1 1 235 PRO CB C 12.086 -7.700 0.468 1.00 . A A . 235 PRO CB 1 1
16 62670 1 1 235 PRO CD C 13.708 -8.886 1.776 1.00 . A A . 235 PRO CD 1 1
16 62671 1 1 235 PRO CG C 13.428 -7.553 1.117 1.00 . A A . 235 PRO CG 1 1
16 62672 1 1 235 PRO HA H 10.996 -9.545 0.157 1.00 . A A . 235 PRO HA 1 1
16 62673 1 1 235 PRO HB2 H 11.988 -7.035 -0.387 1.00 . A A . 235 PRO HB2 1 1
16 62674 1 1 235 PRO HB3 H 11.303 -7.489 1.187 1.00 . A A . 235 PRO HB3 1 1
16 62675 1 1 235 PRO HD2 H 14.769 -9.110 1.750 1.00 . A A . 235 PRO HD2 1 1
16 62676 1 1 235 PRO HD3 H 13.352 -8.890 2.803 1.00 . A A . 235 PRO HD3 1 1
16 62677 1 1 235 PRO HG2 H 14.184 -7.325 0.365 1.00 . A A . 235 PRO HG2 1 1
16 62678 1 1 235 PRO HG3 H 13.397 -6.767 1.859 1.00 . A A . 235 PRO HG3 1 1
16 62679 1 1 235 PRO N N 12.933 -9.864 0.952 1.00 . A A . 235 PRO N 1 1
16 62680 1 1 235 PRO O O 13.624 -9.407 -1.753 1.00 . A A . 235 PRO O 1 1
16 62681 1 1 236 ALA C C 12.374 -8.328 -4.286 1.00 . A A . 236 ALA C 1 1
16 62682 1 1 236 ALA CA C 11.648 -9.580 -3.771 1.00 . A A . 236 ALA CA 1 1
16 62683 1 1 236 ALA CB C 10.312 -9.781 -4.485 1.00 . A A . 236 ALA CB 1 1
16 62684 1 1 236 ALA H H 10.512 -9.483 -2.005 1.00 . A A . 236 ALA H 1 1
16 62685 1 1 236 ALA HA H 12.264 -10.454 -3.955 1.00 . A A . 236 ALA HA 1 1
16 62686 1 1 236 ALA HB1 H 9.682 -8.913 -4.338 1.00 . A A . 236 ALA HB1 1 1
16 62687 1 1 236 ALA HB2 H 9.810 -10.655 -4.088 1.00 . A A . 236 ALA HB2 1 1
16 62688 1 1 236 ALA HB3 H 10.483 -9.922 -5.544 1.00 . A A . 236 ALA HB3 1 1
16 62689 1 1 236 ALA N N 11.431 -9.474 -2.333 1.00 . A A . 236 ALA N 1 1
16 62690 1 1 236 ALA O O 12.039 -7.209 -3.847 1.00 . A A . 236 ALA O 1 1
16 62691 1 1 237 PRO C C 13.449 -6.211 -6.215 1.00 . A A . 237 PRO C 1 1
16 62692 1 1 237 PRO CA C 14.262 -7.386 -5.641 1.00 . A A . 237 PRO CA 1 1
16 62693 1 1 237 PRO CB C 15.173 -8.044 -6.717 1.00 . A A . 237 PRO CB 1 1
16 62694 1 1 237 PRO CD C 13.745 -9.770 -5.879 1.00 . A A . 237 PRO CD 1 1
16 62695 1 1 237 PRO CG C 14.454 -9.294 -7.116 1.00 . A A . 237 PRO CG 1 1
16 62696 1 1 237 PRO HA H 14.875 -7.032 -4.818 1.00 . A A . 237 PRO HA 1 1
16 62697 1 1 237 PRO HB2 H 15.307 -7.383 -7.570 1.00 . A A . 237 PRO HB2 1 1
16 62698 1 1 237 PRO HB3 H 16.139 -8.290 -6.289 1.00 . A A . 237 PRO HB3 1 1
16 62699 1 1 237 PRO HD2 H 12.860 -10.339 -6.142 1.00 . A A . 237 PRO HD2 1 1
16 62700 1 1 237 PRO HD3 H 14.407 -10.364 -5.256 1.00 . A A . 237 PRO HD3 1 1
16 62701 1 1 237 PRO HG2 H 13.736 -9.070 -7.906 1.00 . A A . 237 PRO HG2 1 1
16 62702 1 1 237 PRO HG3 H 15.158 -10.039 -7.458 1.00 . A A . 237 PRO HG3 1 1
16 62703 1 1 237 PRO N N 13.386 -8.495 -5.199 1.00 . A A . 237 PRO N 1 1
16 62704 1 1 237 PRO O O 12.715 -6.362 -7.207 1.00 . A A . 237 PRO O 1 1
16 62705 1 1 238 LYS C C 13.888 -3.193 -7.029 1.00 . A A . 238 LYS C 1 1
16 62706 1 1 238 LYS CA C 12.947 -3.808 -5.990 1.00 . A A . 238 LYS CA 1 1
16 62707 1 1 238 LYS CB C 12.704 -2.856 -4.773 1.00 . A A . 238 LYS CB 1 1
16 62708 1 1 238 LYS CD C 11.408 -0.800 -3.832 1.00 . A A . 238 LYS CD 1 1
16 62709 1 1 238 LYS CE C 12.495 0.032 -3.123 1.00 . A A . 238 LYS CE 1 1
16 62710 1 1 238 LYS CG C 11.892 -1.579 -5.093 1.00 . A A . 238 LYS CG 1 1
16 62711 1 1 238 LYS H H 14.045 -5.062 -4.690 1.00 . A A . 238 LYS H 1 1
16 62712 1 1 238 LYS HA H 11.994 -4.037 -6.466 1.00 . A A . 238 LYS HA 1 1
16 62713 1 1 238 LYS HB2 H 12.165 -3.407 -4.009 1.00 . A A . 238 LYS HB2 1 1
16 62714 1 1 238 LYS HB3 H 13.662 -2.555 -4.362 1.00 . A A . 238 LYS HB3 1 1
16 62715 1 1 238 LYS HD2 H 10.614 -0.128 -4.133 1.00 . A A . 238 LYS HD2 1 1
16 62716 1 1 238 LYS HD3 H 11.002 -1.516 -3.123 1.00 . A A . 238 LYS HD3 1 1
16 62717 1 1 238 LYS HE2 H 12.939 0.712 -3.839 1.00 . A A . 238 LYS HE2 1 1
16 62718 1 1 238 LYS HE3 H 12.031 0.610 -2.334 1.00 . A A . 238 LYS HE3 1 1
16 62719 1 1 238 LYS HG2 H 12.505 -0.921 -5.698 1.00 . A A . 238 LYS HG2 1 1
16 62720 1 1 238 LYS HG3 H 11.021 -1.867 -5.672 1.00 . A A . 238 LYS HG3 1 1
16 62721 1 1 238 LYS HZ1 H 14.218 -0.178 -1.955 1.00 . A A . 238 LYS HZ1 1 1
16 62722 1 1 238 LYS HZ2 H 14.152 -1.231 -3.276 1.00 . A A . 238 LYS HZ2 1 1
16 62723 1 1 238 LYS HZ3 H 13.196 -1.523 -1.920 1.00 . A A . 238 LYS HZ3 1 1
16 62724 1 1 238 LYS N N 13.543 -5.061 -5.532 1.00 . A A . 238 LYS N 1 1
16 62725 1 1 238 LYS NZ N 13.588 -0.784 -2.527 1.00 . A A . 238 LYS NZ 1 1
16 62726 1 1 238 LYS O O 15.112 -3.363 -6.918 1.00 . A A . 238 LYS O 1 1
16 62727 1 1 239 ARG C C 15.099 -0.870 -8.541 1.00 . A A . 239 ARG C 1 1
16 62728 1 1 239 ARG CA C 14.107 -1.899 -9.130 1.00 . A A . 239 ARG CA 1 1
16 62729 1 1 239 ARG CB C 13.169 -1.260 -10.186 1.00 . A A . 239 ARG CB 1 1
16 62730 1 1 239 ARG CD C 12.908 -0.276 -12.521 1.00 . A A . 239 ARG CD 1 1
16 62731 1 1 239 ARG CG C 13.889 -0.784 -11.461 1.00 . A A . 239 ARG CG 1 1
16 62732 1 1 239 ARG CZ C 10.662 -1.240 -13.087 1.00 . A A . 239 ARG CZ 1 1
16 62733 1 1 239 ARG H H 12.342 -2.448 -8.064 1.00 . A A . 239 ARG H 1 1
16 62734 1 1 239 ARG HA H 14.679 -2.695 -9.606 1.00 . A A . 239 ARG HA 1 1
16 62735 1 1 239 ARG HB2 H 12.418 -1.992 -10.475 1.00 . A A . 239 ARG HB2 1 1
16 62736 1 1 239 ARG HB3 H 12.662 -0.408 -9.741 1.00 . A A . 239 ARG HB3 1 1
16 62737 1 1 239 ARG HD2 H 12.332 0.548 -12.107 1.00 . A A . 239 ARG HD2 1 1
16 62738 1 1 239 ARG HD3 H 13.469 0.080 -13.373 1.00 . A A . 239 ARG HD3 1 1
16 62739 1 1 239 ARG HE H 12.416 -2.203 -13.204 1.00 . A A . 239 ARG HE 1 1
16 62740 1 1 239 ARG HG2 H 14.575 0.018 -11.202 1.00 . A A . 239 ARG HG2 1 1
16 62741 1 1 239 ARG HG3 H 14.453 -1.616 -11.874 1.00 . A A . 239 ARG HG3 1 1
16 62742 1 1 239 ARG HH11 H 10.553 0.687 -12.462 1.00 . A A . 239 ARG HH11 1 1
16 62743 1 1 239 ARG HH12 H 9.034 -0.046 -12.874 1.00 . A A . 239 ARG HH12 1 1
16 62744 1 1 239 ARG HH21 H 10.415 -3.141 -13.724 1.00 . A A . 239 ARG HH21 1 1
16 62745 1 1 239 ARG HH22 H 8.967 -2.212 -13.593 1.00 . A A . 239 ARG HH22 1 1
16 62746 1 1 239 ARG N N 13.319 -2.520 -8.044 1.00 . A A . 239 ARG N 1 1
16 62747 1 1 239 ARG NE N 11.996 -1.344 -12.971 1.00 . A A . 239 ARG NE 1 1
16 62748 1 1 239 ARG NH1 N 10.035 -0.110 -12.784 1.00 . A A . 239 ARG NH1 1 1
16 62749 1 1 239 ARG NH2 N 9.958 -2.281 -13.502 1.00 . A A . 239 ARG NH2 1 1
16 62750 1 1 239 ARG O O 16.256 -0.775 -8.969 1.00 . A A . 239 ARG O 1 1
16 62751 1 1 240 ASN C C 16.030 -0.366 -5.582 1.00 . A A . 240 ASN C 1 1
16 62752 1 1 240 ASN CA C 15.488 0.636 -6.615 1.00 . A A . 240 ASN CA 1 1
16 62753 1 1 240 ASN CB C 14.700 1.781 -5.914 1.00 . A A . 240 ASN CB 1 1
16 62754 1 1 240 ASN CG C 14.030 2.739 -6.894 1.00 . A A . 240 ASN CG 1 1
16 62755 1 1 240 ASN H H 13.657 -0.090 -7.392 1.00 . A A . 240 ASN H 1 1
16 62756 1 1 240 ASN HA H 16.320 1.058 -7.175 1.00 . A A . 240 ASN HA 1 1
16 62757 1 1 240 ASN HB2 H 13.931 1.346 -5.287 1.00 . A A . 240 ASN HB2 1 1
16 62758 1 1 240 ASN HB3 H 15.378 2.353 -5.285 1.00 . A A . 240 ASN HB3 1 1
16 62759 1 1 240 ASN HD21 H 15.644 3.896 -6.959 1.00 . A A . 240 ASN HD21 1 1
16 62760 1 1 240 ASN HD22 H 14.321 4.401 -7.949 1.00 . A A . 240 ASN HD22 1 1
16 62761 1 1 240 ASN N N 14.623 -0.122 -7.532 1.00 . A A . 240 ASN N 1 1
16 62762 1 1 240 ASN ND2 N 14.736 3.785 -7.305 1.00 . A A . 240 ASN ND2 1 1
16 62763 1 1 240 ASN O O 15.423 -0.569 -4.534 1.00 . A A . 240 ASN O 1 1
16 62764 1 1 240 ASN OD1 O 12.879 2.532 -7.295 1.00 . A A . 240 ASN OD1 1 1
16 62765 1 1 241 LYS C C 18.562 -1.646 -4.008 1.00 . A A . 241 LYS C 1 1
16 62766 1 1 241 LYS CA C 17.653 -2.177 -5.138 1.00 . A A . 241 LYS CA 1 1
16 62767 1 1 241 LYS CB C 18.375 -3.223 -6.065 1.00 . A A . 241 LYS CB 1 1
16 62768 1 1 241 LYS CD C 20.773 -2.291 -6.479 1.00 . A A . 241 LYS CD 1 1
16 62769 1 1 241 LYS CE C 21.681 -1.535 -7.465 1.00 . A A . 241 LYS CE 1 1
16 62770 1 1 241 LYS CG C 19.400 -2.650 -7.088 1.00 . A A . 241 LYS CG 1 1
16 62771 1 1 241 LYS H H 17.576 -0.819 -6.770 1.00 . A A . 241 LYS H 1 1
16 62772 1 1 241 LYS HA H 16.800 -2.672 -4.678 1.00 . A A . 241 LYS HA 1 1
16 62773 1 1 241 LYS HB2 H 18.888 -3.946 -5.439 1.00 . A A . 241 LYS HB2 1 1
16 62774 1 1 241 LYS HB3 H 17.612 -3.754 -6.627 1.00 . A A . 241 LYS HB3 1 1
16 62775 1 1 241 LYS HD2 H 20.620 -1.668 -5.608 1.00 . A A . 241 LYS HD2 1 1
16 62776 1 1 241 LYS HD3 H 21.270 -3.208 -6.174 1.00 . A A . 241 LYS HD3 1 1
16 62777 1 1 241 LYS HE2 H 21.892 -2.168 -8.318 1.00 . A A . 241 LYS HE2 1 1
16 62778 1 1 241 LYS HE3 H 21.171 -0.641 -7.803 1.00 . A A . 241 LYS HE3 1 1
16 62779 1 1 241 LYS HG2 H 19.559 -3.387 -7.870 1.00 . A A . 241 LYS HG2 1 1
16 62780 1 1 241 LYS HG3 H 18.970 -1.760 -7.536 1.00 . A A . 241 LYS HG3 1 1
16 62781 1 1 241 LYS HZ1 H 23.497 -1.974 -6.523 1.00 . A A . 241 LYS HZ1 1 1
16 62782 1 1 241 LYS HZ2 H 22.796 -0.523 -6.022 1.00 . A A . 241 LYS HZ2 1 1
16 62783 1 1 241 LYS HZ3 H 23.555 -0.610 -7.526 1.00 . A A . 241 LYS HZ3 1 1
16 62784 1 1 241 LYS N N 17.113 -1.067 -5.941 1.00 . A A . 241 LYS N 1 1
16 62785 1 1 241 LYS NZ N 22.970 -1.133 -6.841 1.00 . A A . 241 LYS NZ 1 1
16 62786 1 1 241 LYS O O 19.225 -0.621 -4.180 1.00 . A A . 241 LYS O 1 1
16 62787 1 1 242 PRO C C 20.701 -3.092 -1.889 1.00 . A A . 242 PRO C 1 1
16 62788 1 1 242 PRO CA C 19.560 -2.058 -1.763 1.00 . A A . 242 PRO CA 1 1
16 62789 1 1 242 PRO CB C 18.733 -2.260 -0.478 1.00 . A A . 242 PRO CB 1 1
16 62790 1 1 242 PRO CD C 17.491 -3.228 -2.327 1.00 . A A . 242 PRO CD 1 1
16 62791 1 1 242 PRO CG C 17.748 -3.345 -0.827 1.00 . A A . 242 PRO CG 1 1
16 62792 1 1 242 PRO HA H 19.972 -1.051 -1.787 1.00 . A A . 242 PRO HA 1 1
16 62793 1 1 242 PRO HB2 H 19.376 -2.556 0.348 1.00 . A A . 242 PRO HB2 1 1
16 62794 1 1 242 PRO HB3 H 18.207 -1.345 -0.223 1.00 . A A . 242 PRO HB3 1 1
16 62795 1 1 242 PRO HD2 H 17.608 -4.187 -2.811 1.00 . A A . 242 PRO HD2 1 1
16 62796 1 1 242 PRO HD3 H 16.497 -2.833 -2.520 1.00 . A A . 242 PRO HD3 1 1
16 62797 1 1 242 PRO HG2 H 18.176 -4.317 -0.586 1.00 . A A . 242 PRO HG2 1 1
16 62798 1 1 242 PRO HG3 H 16.828 -3.201 -0.276 1.00 . A A . 242 PRO HG3 1 1
16 62799 1 1 242 PRO N N 18.539 -2.275 -2.804 1.00 . A A . 242 PRO N 1 1
16 62800 1 1 242 PRO O O 20.736 -3.872 -2.853 1.00 . A A . 242 PRO O 1 1
16 62801 1 1 243 THR C C 22.023 -5.246 0.117 1.00 . A A . 243 THR C 1 1
16 62802 1 1 243 THR CA C 22.631 -4.151 -0.781 1.00 . A A . 243 THR CA 1 1
16 62803 1 1 243 THR CB C 23.961 -3.583 -0.179 1.00 . A A . 243 THR CB 1 1
16 62804 1 1 243 THR CG2 C 24.757 -2.761 -1.209 1.00 . A A . 243 THR CG2 1 1
16 62805 1 1 243 THR H H 21.663 -2.338 -0.301 1.00 . A A . 243 THR H 1 1
16 62806 1 1 243 THR HA H 22.848 -4.570 -1.766 1.00 . A A . 243 THR HA 1 1
16 62807 1 1 243 THR HB H 24.579 -4.412 0.148 1.00 . A A . 243 THR HB 1 1
16 62808 1 1 243 THR HG1 H 23.347 -3.298 1.687 1.00 . A A . 243 THR HG1 1 1
16 62809 1 1 243 THR HG21 H 25.002 -3.380 -2.066 1.00 . A A . 243 THR HG21 1 1
16 62810 1 1 243 THR HG22 H 25.672 -2.402 -0.757 1.00 . A A . 243 THR HG22 1 1
16 62811 1 1 243 THR HG23 H 24.165 -1.915 -1.535 1.00 . A A . 243 THR HG23 1 1
16 62812 1 1 243 THR N N 21.637 -3.086 -0.933 1.00 . A A . 243 THR N 1 1
16 62813 1 1 243 THR O O 21.885 -5.048 1.328 1.00 . A A . 243 THR O 1 1
16 62814 1 1 243 THR OG1 O 23.666 -2.750 0.963 1.00 . A A . 243 THR OG1 1 1
16 62815 1 1 244 VAL C C 21.890 -8.178 1.152 1.00 . A A . 244 VAL C 1 1
16 62816 1 1 244 VAL CA C 20.904 -7.453 0.207 1.00 . A A . 244 VAL CA 1 1
16 62817 1 1 244 VAL CB C 20.259 -8.476 -0.805 1.00 . A A . 244 VAL CB 1 1
16 62818 1 1 244 VAL CG1 C 19.534 -9.634 -0.063 1.00 . A A . 244 VAL CG1 1 1
16 62819 1 1 244 VAL CG2 C 19.317 -7.749 -1.808 1.00 . A A . 244 VAL CG2 1 1
16 62820 1 1 244 VAL H H 21.744 -6.454 -1.464 1.00 . A A . 244 VAL H 1 1
16 62821 1 1 244 VAL HA H 20.100 -7.015 0.799 1.00 . A A . 244 VAL HA 1 1
16 62822 1 1 244 VAL HB H 21.071 -8.920 -1.379 1.00 . A A . 244 VAL HB 1 1
16 62823 1 1 244 VAL HG11 H 19.122 -10.334 -0.781 1.00 . A A . 244 VAL HG11 1 1
16 62824 1 1 244 VAL HG12 H 18.734 -9.239 0.549 1.00 . A A . 244 VAL HG12 1 1
16 62825 1 1 244 VAL HG13 H 20.241 -10.156 0.572 1.00 . A A . 244 VAL HG13 1 1
16 62826 1 1 244 VAL HG21 H 19.875 -6.988 -2.345 1.00 . A A . 244 VAL HG21 1 1
16 62827 1 1 244 VAL HG22 H 18.499 -7.277 -1.278 1.00 . A A . 244 VAL HG22 1 1
16 62828 1 1 244 VAL HG23 H 18.916 -8.461 -2.520 1.00 . A A . 244 VAL HG23 1 1
16 62829 1 1 244 VAL N N 21.588 -6.360 -0.500 1.00 . A A . 244 VAL N 1 1
16 62830 1 1 244 VAL O O 22.785 -8.900 0.697 1.00 . A A . 244 VAL O 1 1
16 62831 1 1 245 TYR C C 21.574 -9.604 4.199 1.00 . A A . 245 TYR C 1 1
16 62832 1 1 245 TYR CA C 22.505 -8.590 3.518 1.00 . A A . 245 TYR CA 1 1
16 62833 1 1 245 TYR CB C 23.059 -7.554 4.530 1.00 . A A . 245 TYR CB 1 1
16 62834 1 1 245 TYR CD1 C 23.583 -8.411 6.898 1.00 . A A . 245 TYR CD1 1 1
16 62835 1 1 245 TYR CD2 C 25.343 -8.418 5.280 1.00 . A A . 245 TYR CD2 1 1
16 62836 1 1 245 TYR CE1 C 24.448 -8.935 7.839 1.00 . A A . 245 TYR CE1 1 1
16 62837 1 1 245 TYR CE2 C 26.208 -8.939 6.219 1.00 . A A . 245 TYR CE2 1 1
16 62838 1 1 245 TYR CG C 24.010 -8.137 5.592 1.00 . A A . 245 TYR CG 1 1
16 62839 1 1 245 TYR CZ C 25.759 -9.194 7.491 1.00 . A A . 245 TYR CZ 1 1
16 62840 1 1 245 TYR H H 21.102 -7.229 2.725 1.00 . A A . 245 TYR H 1 1
16 62841 1 1 245 TYR HA H 23.344 -9.126 3.065 1.00 . A A . 245 TYR HA 1 1
16 62842 1 1 245 TYR HB2 H 23.605 -6.793 3.983 1.00 . A A . 245 TYR HB2 1 1
16 62843 1 1 245 TYR HB3 H 22.230 -7.074 5.043 1.00 . A A . 245 TYR HB3 1 1
16 62844 1 1 245 TYR HD1 H 22.558 -8.200 7.174 1.00 . A A . 245 TYR HD1 1 1
16 62845 1 1 245 TYR HD2 H 25.705 -8.216 4.283 1.00 . A A . 245 TYR HD2 1 1
16 62846 1 1 245 TYR HE1 H 24.094 -9.143 8.840 1.00 . A A . 245 TYR HE1 1 1
16 62847 1 1 245 TYR HE2 H 27.237 -9.147 5.951 1.00 . A A . 245 TYR HE2 1 1
16 62848 1 1 245 TYR HH H 26.165 -10.388 8.935 1.00 . A A . 245 TYR HH 1 1
16 62849 1 1 245 TYR N N 21.748 -7.914 2.460 1.00 . A A . 245 TYR N 1 1
16 62850 1 1 245 TYR O O 20.768 -9.242 5.063 1.00 . A A . 245 TYR O 1 1
16 62851 1 1 245 TYR OH O 26.624 -9.715 8.421 1.00 . A A . 245 TYR OH 1 1
16 62852 1 1 246 GLY C C 21.683 -13.044 4.875 1.00 . A A . 246 GLY C 1 1
16 62853 1 1 246 GLY CA C 20.824 -11.953 4.262 1.00 . A A . 246 GLY CA 1 1
16 62854 1 1 246 GLY H H 22.282 -11.054 3.021 1.00 . A A . 246 GLY H 1 1
16 62855 1 1 246 GLY HA2 H 20.137 -11.579 5.015 1.00 . A A . 246 GLY HA2 1 1
16 62856 1 1 246 GLY HA3 H 20.252 -12.372 3.447 1.00 . A A . 246 GLY HA3 1 1
16 62857 1 1 246 GLY N N 21.645 -10.859 3.738 1.00 . A A . 246 GLY N 1 1
16 62858 1 1 246 GLY O O 21.329 -14.235 4.846 1.00 . A A . 246 GLY O 1 1
16 62859 1 1 247 VAL C C 23.330 -13.996 7.397 1.00 . A A . 247 VAL C 1 1
16 62860 1 1 247 VAL CA C 23.832 -13.505 6.025 1.00 . A A . 247 VAL CA 1 1
16 62861 1 1 247 VAL CB C 25.215 -12.768 6.154 1.00 . A A . 247 VAL CB 1 1
16 62862 1 1 247 VAL CG1 C 26.288 -13.654 6.834 1.00 . A A . 247 VAL CG1 1 1
16 62863 1 1 247 VAL CG2 C 25.688 -12.251 4.771 1.00 . A A . 247 VAL CG2 1 1
16 62864 1 1 247 VAL H H 23.002 -11.654 5.434 1.00 . A A . 247 VAL H 1 1
16 62865 1 1 247 VAL HA H 23.964 -14.364 5.365 1.00 . A A . 247 VAL HA 1 1
16 62866 1 1 247 VAL HB H 25.063 -11.896 6.795 1.00 . A A . 247 VAL HB 1 1
16 62867 1 1 247 VAL HG11 H 26.459 -14.551 6.252 1.00 . A A . 247 VAL HG11 1 1
16 62868 1 1 247 VAL HG12 H 25.949 -13.936 7.825 1.00 . A A . 247 VAL HG12 1 1
16 62869 1 1 247 VAL HG13 H 27.217 -13.105 6.929 1.00 . A A . 247 VAL HG13 1 1
16 62870 1 1 247 VAL HG21 H 25.839 -13.083 4.092 1.00 . A A . 247 VAL HG21 1 1
16 62871 1 1 247 VAL HG22 H 26.617 -11.706 4.881 1.00 . A A . 247 VAL HG22 1 1
16 62872 1 1 247 VAL HG23 H 24.939 -11.583 4.359 1.00 . A A . 247 VAL HG23 1 1
16 62873 1 1 247 VAL N N 22.831 -12.617 5.424 1.00 . A A . 247 VAL N 1 1
16 62874 1 1 247 VAL O O 23.457 -13.294 8.407 1.00 . A A . 247 VAL O 1 1
16 62875 1 1 248 SER C C 21.719 -17.288 8.159 1.00 . A A . 248 SER C 1 1
16 62876 1 1 248 SER CA C 22.111 -15.841 8.547 1.00 . A A . 248 SER CA 1 1
16 62877 1 1 248 SER CB C 20.898 -15.034 9.103 1.00 . A A . 248 SER CB 1 1
16 62878 1 1 248 SER H H 22.559 -15.598 6.497 1.00 . A A . 248 SER H 1 1
16 62879 1 1 248 SER HA H 22.885 -15.888 9.312 1.00 . A A . 248 SER HA 1 1
16 62880 1 1 248 SER HB2 H 20.351 -15.633 9.824 1.00 . A A . 248 SER HB2 1 1
16 62881 1 1 248 SER HB3 H 21.258 -14.137 9.593 1.00 . A A . 248 SER HB3 1 1
16 62882 1 1 248 SER HG H 20.129 -15.232 7.305 1.00 . A A . 248 SER HG 1 1
16 62883 1 1 248 SER N N 22.680 -15.168 7.370 1.00 . A A . 248 SER N 1 1
16 62884 1 1 248 SER O O 20.569 -17.539 7.784 1.00 . A A . 248 SER O 1 1
16 62885 1 1 248 SER OG O 20.007 -14.649 8.065 1.00 . A A . 248 SER OG 1 1
16 62886 1 1 249 PRO C C 21.747 -20.404 8.960 1.00 . A A . 249 PRO C 1 1
16 62887 1 1 249 PRO CA C 22.450 -19.662 7.807 1.00 . A A . 249 PRO CA 1 1
16 62888 1 1 249 PRO CB C 23.880 -20.233 7.507 1.00 . A A . 249 PRO CB 1 1
16 62889 1 1 249 PRO CD C 24.120 -18.061 8.531 1.00 . A A . 249 PRO CD 1 1
16 62890 1 1 249 PRO CG C 24.816 -19.061 7.634 1.00 . A A . 249 PRO CG 1 1
16 62891 1 1 249 PRO HA H 21.834 -19.733 6.916 1.00 . A A . 249 PRO HA 1 1
16 62892 1 1 249 PRO HB2 H 24.139 -21.018 8.220 1.00 . A A . 249 PRO HB2 1 1
16 62893 1 1 249 PRO HB3 H 23.922 -20.635 6.502 1.00 . A A . 249 PRO HB3 1 1
16 62894 1 1 249 PRO HD2 H 24.286 -18.294 9.578 1.00 . A A . 249 PRO HD2 1 1
16 62895 1 1 249 PRO HD3 H 24.446 -17.054 8.310 1.00 . A A . 249 PRO HD3 1 1
16 62896 1 1 249 PRO HG2 H 25.756 -19.382 8.073 1.00 . A A . 249 PRO HG2 1 1
16 62897 1 1 249 PRO HG3 H 24.992 -18.623 6.659 1.00 . A A . 249 PRO HG3 1 1
16 62898 1 1 249 PRO N N 22.701 -18.254 8.169 1.00 . A A . 249 PRO N 1 1
16 62899 1 1 249 PRO O O 20.546 -20.688 8.885 1.00 . A A . 249 PRO O 1 1
16 62900 1 1 250 ASN C C 23.223 -21.378 12.263 1.00 . A A . 250 ASN C 1 1
16 62901 1 1 250 ASN CA C 22.069 -21.348 11.251 1.00 . A A . 250 ASN CA 1 1
16 62902 1 1 250 ASN CB C 21.550 -22.804 10.947 1.00 . A A . 250 ASN CB 1 1
16 62903 1 1 250 ASN CG C 22.574 -23.757 10.296 1.00 . A A . 250 ASN CG 1 1
16 62904 1 1 250 ASN H H 23.449 -20.360 10.012 1.00 . A A . 250 ASN H 1 1
16 62905 1 1 250 ASN HA H 21.253 -20.759 11.675 1.00 . A A . 250 ASN HA 1 1
16 62906 1 1 250 ASN HB2 H 21.220 -23.258 11.871 1.00 . A A . 250 ASN HB2 1 1
16 62907 1 1 250 ASN HB3 H 20.693 -22.726 10.285 1.00 . A A . 250 ASN HB3 1 1
16 62908 1 1 250 ASN HD21 H 21.136 -24.627 9.233 1.00 . A A . 250 ASN HD21 1 1
16 62909 1 1 250 ASN HD22 H 22.730 -25.231 8.970 1.00 . A A . 250 ASN HD22 1 1
16 62910 1 1 250 ASN N N 22.519 -20.660 10.035 1.00 . A A . 250 ASN N 1 1
16 62911 1 1 250 ASN ND2 N 22.097 -24.630 9.415 1.00 . A A . 250 ASN ND2 1 1
16 62912 1 1 250 ASN O O 24.376 -21.057 11.927 1.00 . A A . 250 ASN O 1 1
16 62913 1 1 250 ASN OD1 O 23.771 -23.720 10.573 1.00 . A A . 250 ASN OD1 1 1
16 62914 1 1 251 TYR C C 24.167 -23.626 14.419 1.00 . A A . 251 TYR C 1 1
16 62915 1 1 251 TYR CA C 23.891 -22.106 14.526 1.00 . A A . 251 TYR CA 1 1
16 62916 1 1 251 TYR CB C 23.324 -21.712 15.918 1.00 . A A . 251 TYR CB 1 1
16 62917 1 1 251 TYR CD1 C 25.433 -21.146 17.244 1.00 . A A . 251 TYR CD1 1 1
16 62918 1 1 251 TYR CD2 C 24.040 -22.900 18.074 1.00 . A A . 251 TYR CD2 1 1
16 62919 1 1 251 TYR CE1 C 26.299 -21.334 18.304 1.00 . A A . 251 TYR CE1 1 1
16 62920 1 1 251 TYR CE2 C 24.902 -23.087 19.131 1.00 . A A . 251 TYR CE2 1 1
16 62921 1 1 251 TYR CG C 24.281 -21.926 17.101 1.00 . A A . 251 TYR CG 1 1
16 62922 1 1 251 TYR CZ C 26.030 -22.304 19.243 1.00 . A A . 251 TYR CZ 1 1
16 62923 1 1 251 TYR H H 21.961 -21.759 13.747 1.00 . A A . 251 TYR H 1 1
16 62924 1 1 251 TYR HA H 24.814 -21.557 14.345 1.00 . A A . 251 TYR HA 1 1
16 62925 1 1 251 TYR HB2 H 23.062 -20.657 15.901 1.00 . A A . 251 TYR HB2 1 1
16 62926 1 1 251 TYR HB3 H 22.421 -22.280 16.104 1.00 . A A . 251 TYR HB3 1 1
16 62927 1 1 251 TYR HD1 H 25.647 -20.384 16.510 1.00 . A A . 251 TYR HD1 1 1
16 62928 1 1 251 TYR HD2 H 23.155 -23.520 17.992 1.00 . A A . 251 TYR HD2 1 1
16 62929 1 1 251 TYR HE1 H 27.187 -20.721 18.393 1.00 . A A . 251 TYR HE1 1 1
16 62930 1 1 251 TYR HE2 H 24.692 -23.851 19.870 1.00 . A A . 251 TYR HE2 1 1
16 62931 1 1 251 TYR HH H 27.053 -23.444 20.405 1.00 . A A . 251 TYR HH 1 1
16 62932 1 1 251 TYR N N 22.901 -21.744 13.500 1.00 . A A . 251 TYR N 1 1
16 62933 1 1 251 TYR O O 23.373 -24.349 13.797 1.00 . A A . 251 TYR O 1 1
16 62934 1 1 251 TYR OH O 26.892 -22.500 20.299 1.00 . A A . 251 TYR OH 1 1
16 62935 1 1 252 ASP C C 24.515 -26.424 15.567 1.00 . A A . 252 ASP C 1 1
16 62936 1 1 252 ASP CA C 25.647 -25.545 15.003 1.00 . A A . 252 ASP CA 1 1
16 62937 1 1 252 ASP CB C 26.931 -25.787 15.838 1.00 . A A . 252 ASP CB 1 1
16 62938 1 1 252 ASP CG C 28.126 -24.941 15.379 1.00 . A A . 252 ASP CG 1 1
16 62939 1 1 252 ASP H H 25.869 -23.467 15.472 1.00 . A A . 252 ASP H 1 1
16 62940 1 1 252 ASP HA H 25.836 -25.830 13.972 1.00 . A A . 252 ASP HA 1 1
16 62941 1 1 252 ASP HB2 H 26.721 -25.562 16.880 1.00 . A A . 252 ASP HB2 1 1
16 62942 1 1 252 ASP HB3 H 27.205 -26.835 15.770 1.00 . A A . 252 ASP HB3 1 1
16 62943 1 1 252 ASP N N 25.273 -24.102 15.018 1.00 . A A . 252 ASP N 1 1
16 62944 1 1 252 ASP O O 24.200 -27.481 15.028 1.00 . A A . 252 ASP O 1 1
16 62945 1 1 252 ASP OD1 O 28.850 -25.355 14.447 1.00 . A A . 252 ASP OD1 1 1
16 62946 1 1 252 ASP OD2 O 28.335 -23.857 15.946 1.00 . A A . 252 ASP OD2 1 1
16 62947 1 1 253 LYS C C 21.451 -26.221 16.926 1.00 . A A . 253 LYS C 1 1
16 62948 1 1 253 LYS CA C 22.849 -26.663 17.392 1.00 . A A . 253 LYS CA 1 1
16 62949 1 1 253 LYS CB C 23.009 -26.465 18.924 1.00 . A A . 253 LYS CB 1 1
16 62950 1 1 253 LYS CD C 24.695 -28.390 19.520 1.00 . A A . 253 LYS CD 1 1
16 62951 1 1 253 LYS CE C 25.215 -28.944 18.176 1.00 . A A . 253 LYS CE 1 1
16 62952 1 1 253 LYS CG C 24.389 -26.862 19.524 1.00 . A A . 253 LYS CG 1 1
16 62953 1 1 253 LYS H H 24.217 -25.085 17.020 1.00 . A A . 253 LYS H 1 1
16 62954 1 1 253 LYS HA H 22.948 -27.722 17.174 1.00 . A A . 253 LYS HA 1 1
16 62955 1 1 253 LYS HB2 H 22.840 -25.416 19.154 1.00 . A A . 253 LYS HB2 1 1
16 62956 1 1 253 LYS HB3 H 22.243 -27.049 19.427 1.00 . A A . 253 LYS HB3 1 1
16 62957 1 1 253 LYS HD2 H 25.445 -28.590 20.276 1.00 . A A . 253 LYS HD2 1 1
16 62958 1 1 253 LYS HD3 H 23.786 -28.925 19.790 1.00 . A A . 253 LYS HD3 1 1
16 62959 1 1 253 LYS HE2 H 24.466 -28.777 17.414 1.00 . A A . 253 LYS HE2 1 1
16 62960 1 1 253 LYS HE3 H 26.124 -28.422 17.903 1.00 . A A . 253 LYS HE3 1 1
16 62961 1 1 253 LYS HG2 H 25.166 -26.352 18.963 1.00 . A A . 253 LYS HG2 1 1
16 62962 1 1 253 LYS HG3 H 24.424 -26.506 20.550 1.00 . A A . 253 LYS HG3 1 1
16 62963 1 1 253 LYS HZ1 H 25.702 -30.770 17.291 1.00 . A A . 253 LYS HZ1 1 1
16 62964 1 1 253 LYS HZ2 H 24.675 -30.903 18.626 1.00 . A A . 253 LYS HZ2 1 1
16 62965 1 1 253 LYS HZ3 H 26.314 -30.585 18.854 1.00 . A A . 253 LYS HZ3 1 1
16 62966 1 1 253 LYS N N 23.921 -25.949 16.675 1.00 . A A . 253 LYS N 1 1
16 62967 1 1 253 LYS NZ N 25.495 -30.400 18.240 1.00 . A A . 253 LYS NZ 1 1
16 62968 1 1 253 LYS O O 20.454 -26.713 17.464 1.00 . A A . 253 LYS O 1 1
16 62969 1 1 254 TRP C C 19.637 -26.063 14.419 1.00 . A A . 254 TRP C 1 1
16 62970 1 1 254 TRP CA C 20.095 -24.910 15.323 1.00 . A A . 254 TRP CA 1 1
16 62971 1 1 254 TRP CB C 20.220 -23.591 14.514 1.00 . A A . 254 TRP CB 1 1
16 62972 1 1 254 TRP CD1 C 18.301 -23.530 12.763 1.00 . A A . 254 TRP CD1 1 1
16 62973 1 1 254 TRP CD2 C 18.070 -22.063 14.438 1.00 . A A . 254 TRP CD2 1 1
16 62974 1 1 254 TRP CE2 C 16.964 -21.948 13.574 1.00 . A A . 254 TRP CE2 1 1
16 62975 1 1 254 TRP CE3 C 18.139 -21.233 15.555 1.00 . A A . 254 TRP CE3 1 1
16 62976 1 1 254 TRP CG C 18.913 -23.095 13.914 1.00 . A A . 254 TRP CG 1 1
16 62977 1 1 254 TRP CH2 C 16.031 -20.241 14.899 1.00 . A A . 254 TRP CH2 1 1
16 62978 1 1 254 TRP CZ2 C 15.938 -21.041 13.796 1.00 . A A . 254 TRP CZ2 1 1
16 62979 1 1 254 TRP CZ3 C 17.119 -20.327 15.774 1.00 . A A . 254 TRP CZ3 1 1
16 62980 1 1 254 TRP H H 22.206 -24.885 15.618 1.00 . A A . 254 TRP H 1 1
16 62981 1 1 254 TRP HA H 19.366 -24.769 16.116 1.00 . A A . 254 TRP HA 1 1
16 62982 1 1 254 TRP HB2 H 20.602 -22.814 15.164 1.00 . A A . 254 TRP HB2 1 1
16 62983 1 1 254 TRP HB3 H 20.924 -23.738 13.706 1.00 . A A . 254 TRP HB3 1 1
16 62984 1 1 254 TRP HD1 H 18.693 -24.309 12.117 1.00 . A A . 254 TRP HD1 1 1
16 62985 1 1 254 TRP HE1 H 16.508 -22.996 11.821 1.00 . A A . 254 TRP HE1 1 1
16 62986 1 1 254 TRP HE3 H 18.973 -21.288 16.241 1.00 . A A . 254 TRP HE3 1 1
16 62987 1 1 254 TRP HH2 H 15.255 -19.518 15.112 1.00 . A A . 254 TRP HH2 1 1
16 62988 1 1 254 TRP HZ2 H 15.091 -20.965 13.131 1.00 . A A . 254 TRP HZ2 1 1
16 62989 1 1 254 TRP HZ3 H 17.154 -19.675 16.639 1.00 . A A . 254 TRP HZ3 1 1
16 62990 1 1 254 TRP N N 21.378 -25.292 15.947 1.00 . A A . 254 TRP N 1 1
16 62991 1 1 254 TRP NE1 N 17.129 -22.855 12.568 1.00 . A A . 254 TRP NE1 1 1
16 62992 1 1 254 TRP O O 18.523 -26.572 14.560 1.00 . A A . 254 TRP O 1 1
16 62993 1 1 255 GLU C C 20.867 -28.880 13.229 1.00 . A A . 255 GLU C 1 1
16 62994 1 1 255 GLU CA C 20.312 -27.585 12.577 1.00 . A A . 255 GLU CA 1 1
16 62995 1 1 255 GLU CB C 20.991 -27.305 11.199 1.00 . A A . 255 GLU CB 1 1
16 62996 1 1 255 GLU CD C 19.389 -28.768 9.801 1.00 . A A . 255 GLU CD 1 1
16 62997 1 1 255 GLU CG C 20.852 -28.443 10.165 1.00 . A A . 255 GLU CG 1 1
16 62998 1 1 255 GLU H H 21.381 -25.980 13.439 1.00 . A A . 255 GLU H 1 1
16 62999 1 1 255 GLU HA H 19.235 -27.691 12.417 1.00 . A A . 255 GLU HA 1 1
16 63000 1 1 255 GLU HB2 H 20.557 -26.409 10.771 1.00 . A A . 255 GLU HB2 1 1
16 63001 1 1 255 GLU HB3 H 22.050 -27.123 11.360 1.00 . A A . 255 GLU HB3 1 1
16 63002 1 1 255 GLU HG2 H 21.386 -28.153 9.264 1.00 . A A . 255 GLU HG2 1 1
16 63003 1 1 255 GLU HG3 H 21.327 -29.335 10.571 1.00 . A A . 255 GLU HG3 1 1
16 63004 1 1 255 GLU N N 20.527 -26.456 13.492 1.00 . A A . 255 GLU N 1 1
16 63005 1 1 255 GLU O O 22.087 -28.954 13.443 1.00 . A A . 255 GLU O 1 1
16 63006 1 1 255 GLU OXT O 20.078 -29.796 13.545 1.00 . A A . 255 GLU OXT 1 1
16 63007 1 1 255 GLU OE1 O 18.841 -28.130 8.892 1.00 . A A . 255 GLU OE1 1 1
16 63008 1 1 255 GLU OE2 O 18.785 -29.665 10.425 1.00 . A A . 255 GLU OE2 1 1
17 63009 1 1 1 MET C C -26.238 13.793 -14.263 1.00 . A A . 1 MET C 1 1
17 63010 1 1 1 MET CA C -27.580 14.312 -13.717 1.00 . A A . 1 MET CA 1 1
17 63011 1 1 1 MET CB C -28.735 13.307 -13.980 1.00 . A A . 1 MET CB 1 1
17 63012 1 1 1 MET CE C -30.890 14.809 -15.929 1.00 . A A . 1 MET CE 1 1
17 63013 1 1 1 MET CG C -30.115 13.735 -13.443 1.00 . A A . 1 MET CG 1 1
17 63014 1 1 1 MET H1 H -27.129 16.297 -14.100 1.00 . A A . 1 MET H1 1 1
17 63015 1 1 1 MET H2 H -28.781 15.994 -13.984 1.00 . A A . 1 MET H2 1 1
17 63016 1 1 1 MET H3 H -27.931 15.529 -15.369 1.00 . A A . 1 MET H3 1 1
17 63017 1 1 1 MET HA H -27.489 14.472 -12.646 1.00 . A A . 1 MET HA 1 1
17 63018 1 1 1 MET HB2 H -28.828 13.149 -15.049 1.00 . A A . 1 MET HB2 1 1
17 63019 1 1 1 MET HB3 H -28.475 12.358 -13.519 1.00 . A A . 1 MET HB3 1 1
17 63020 1 1 1 MET HE1 H -29.912 14.535 -16.298 1.00 . A A . 1 MET HE1 1 1
17 63021 1 1 1 MET HE2 H -31.262 15.652 -16.492 1.00 . A A . 1 MET HE2 1 1
17 63022 1 1 1 MET HE3 H -31.564 13.973 -16.042 1.00 . A A . 1 MET HE3 1 1
17 63023 1 1 1 MET HG2 H -30.822 12.938 -13.624 1.00 . A A . 1 MET HG2 1 1
17 63024 1 1 1 MET HG3 H -30.033 13.894 -12.375 1.00 . A A . 1 MET HG3 1 1
17 63025 1 1 1 MET N N -27.876 15.621 -14.337 1.00 . A A . 1 MET N 1 1
17 63026 1 1 1 MET O O -26.111 13.540 -15.464 1.00 . A A . 1 MET O 1 1
17 63027 1 1 1 MET SD S -30.761 15.256 -14.194 1.00 . A A . 1 MET SD 1 1
17 63028 1 1 2 GLY C C -23.724 11.809 -14.082 1.00 . A A . 2 GLY C 1 1
17 63029 1 1 2 GLY CA C -23.875 13.288 -13.749 1.00 . A A . 2 GLY CA 1 1
17 63030 1 1 2 GLY H H -25.445 13.786 -12.420 1.00 . A A . 2 GLY H 1 1
17 63031 1 1 2 GLY HA2 H -23.575 13.880 -14.603 1.00 . A A . 2 GLY HA2 1 1
17 63032 1 1 2 GLY HA3 H -23.217 13.529 -12.922 1.00 . A A . 2 GLY HA3 1 1
17 63033 1 1 2 GLY N N -25.242 13.652 -13.368 1.00 . A A . 2 GLY N 1 1
17 63034 1 1 2 GLY O O -23.451 10.994 -13.194 1.00 . A A . 2 GLY O 1 1
17 63035 1 1 3 GLN C C -22.416 10.090 -16.694 1.00 . A A . 3 GLN C 1 1
17 63036 1 1 3 GLN CA C -23.728 10.103 -15.879 1.00 . A A . 3 GLN CA 1 1
17 63037 1 1 3 GLN CB C -24.942 9.614 -16.727 1.00 . A A . 3 GLN CB 1 1
17 63038 1 1 3 GLN CD C -26.420 9.894 -18.806 1.00 . A A . 3 GLN CD 1 1
17 63039 1 1 3 GLN CG C -25.366 10.536 -17.895 1.00 . A A . 3 GLN CG 1 1
17 63040 1 1 3 GLN H H -24.296 12.148 -15.969 1.00 . A A . 3 GLN H 1 1
17 63041 1 1 3 GLN HA H -23.612 9.426 -15.032 1.00 . A A . 3 GLN HA 1 1
17 63042 1 1 3 GLN HB2 H -24.704 8.636 -17.134 1.00 . A A . 3 GLN HB2 1 1
17 63043 1 1 3 GLN HB3 H -25.791 9.502 -16.061 1.00 . A A . 3 GLN HB3 1 1
17 63044 1 1 3 GLN HE21 H -25.001 9.075 -19.931 1.00 . A A . 3 GLN HE21 1 1
17 63045 1 1 3 GLN HE22 H -26.629 8.764 -20.429 1.00 . A A . 3 GLN HE22 1 1
17 63046 1 1 3 GLN HG2 H -25.770 11.457 -17.490 1.00 . A A . 3 GLN HG2 1 1
17 63047 1 1 3 GLN HG3 H -24.491 10.768 -18.491 1.00 . A A . 3 GLN HG3 1 1
17 63048 1 1 3 GLN N N -23.960 11.460 -15.355 1.00 . A A . 3 GLN N 1 1
17 63049 1 1 3 GLN NE2 N -25.971 9.168 -19.820 1.00 . A A . 3 GLN NE2 1 1
17 63050 1 1 3 GLN O O -22.332 10.679 -17.781 1.00 . A A . 3 GLN O 1 1
17 63051 1 1 3 GLN OE1 O -27.620 10.026 -18.587 1.00 . A A . 3 GLN OE1 1 1
17 63052 1 1 4 GLN C C -19.571 7.902 -16.735 1.00 . A A . 4 GLN C 1 1
17 63053 1 1 4 GLN CA C -20.048 9.363 -16.775 1.00 . A A . 4 GLN CA 1 1
17 63054 1 1 4 GLN CB C -19.016 10.303 -16.078 1.00 . A A . 4 GLN CB 1 1
17 63055 1 1 4 GLN CD C -19.228 12.459 -17.530 1.00 . A A . 4 GLN CD 1 1
17 63056 1 1 4 GLN CG C -19.359 11.816 -16.133 1.00 . A A . 4 GLN CG 1 1
17 63057 1 1 4 GLN H H -21.495 9.048 -15.254 1.00 . A A . 4 GLN H 1 1
17 63058 1 1 4 GLN HA H -20.145 9.670 -17.815 1.00 . A A . 4 GLN HA 1 1
17 63059 1 1 4 GLN HB2 H -18.949 10.019 -15.031 1.00 . A A . 4 GLN HB2 1 1
17 63060 1 1 4 GLN HB3 H -18.041 10.158 -16.533 1.00 . A A . 4 GLN HB3 1 1
17 63061 1 1 4 GLN HE21 H -18.892 14.231 -16.723 1.00 . A A . 4 GLN HE21 1 1
17 63062 1 1 4 GLN HE22 H -18.881 14.180 -18.444 1.00 . A A . 4 GLN HE22 1 1
17 63063 1 1 4 GLN HG2 H -20.378 11.950 -15.798 1.00 . A A . 4 GLN HG2 1 1
17 63064 1 1 4 GLN HG3 H -18.696 12.340 -15.449 1.00 . A A . 4 GLN HG3 1 1
17 63065 1 1 4 GLN N N -21.371 9.465 -16.131 1.00 . A A . 4 GLN N 1 1
17 63066 1 1 4 GLN NE2 N -18.977 13.754 -17.570 1.00 . A A . 4 GLN NE2 1 1
17 63067 1 1 4 GLN O O -19.176 7.420 -15.669 1.00 . A A . 4 GLN O 1 1
17 63068 1 1 4 GLN OE1 O -19.384 11.815 -18.561 1.00 . A A . 4 GLN OE1 1 1
17 63069 1 1 5 PRO C C -17.580 5.740 -18.189 1.00 . A A . 5 PRO C 1 1
17 63070 1 1 5 PRO CA C -19.117 5.768 -17.997 1.00 . A A . 5 PRO CA 1 1
17 63071 1 1 5 PRO CB C -19.849 5.234 -19.257 1.00 . A A . 5 PRO CB 1 1
17 63072 1 1 5 PRO CD C -20.284 7.588 -19.172 1.00 . A A . 5 PRO CD 1 1
17 63073 1 1 5 PRO CG C -20.012 6.440 -20.124 1.00 . A A . 5 PRO CG 1 1
17 63074 1 1 5 PRO HA H -19.384 5.165 -17.133 1.00 . A A . 5 PRO HA 1 1
17 63075 1 1 5 PRO HB2 H -19.260 4.465 -19.752 1.00 . A A . 5 PRO HB2 1 1
17 63076 1 1 5 PRO HB3 H -20.821 4.834 -18.985 1.00 . A A . 5 PRO HB3 1 1
17 63077 1 1 5 PRO HD2 H -19.829 8.499 -19.537 1.00 . A A . 5 PRO HD2 1 1
17 63078 1 1 5 PRO HD3 H -21.350 7.734 -19.042 1.00 . A A . 5 PRO HD3 1 1
17 63079 1 1 5 PRO HG2 H -19.096 6.615 -20.689 1.00 . A A . 5 PRO HG2 1 1
17 63080 1 1 5 PRO HG3 H -20.847 6.307 -20.802 1.00 . A A . 5 PRO HG3 1 1
17 63081 1 1 5 PRO N N -19.647 7.153 -17.889 1.00 . A A . 5 PRO N 1 1
17 63082 1 1 5 PRO O O -16.998 4.668 -18.392 1.00 . A A . 5 PRO O 1 1
17 63083 1 1 6 GLY C C -14.609 6.342 -17.463 1.00 . A A . 6 GLY C 1 1
17 63084 1 1 6 GLY CA C -15.531 7.112 -18.403 1.00 . A A . 6 GLY CA 1 1
17 63085 1 1 6 GLY H H -17.479 7.726 -17.903 1.00 . A A . 6 GLY H 1 1
17 63086 1 1 6 GLY HA2 H -15.346 6.790 -19.418 1.00 . A A . 6 GLY HA2 1 1
17 63087 1 1 6 GLY HA3 H -15.298 8.167 -18.334 1.00 . A A . 6 GLY HA3 1 1
17 63088 1 1 6 GLY N N -16.952 6.937 -18.132 1.00 . A A . 6 GLY N 1 1
17 63089 1 1 6 GLY O O -14.956 6.073 -16.304 1.00 . A A . 6 GLY O 1 1
17 63090 1 1 7 LYS C C -11.037 5.806 -17.444 1.00 . A A . 7 LYS C 1 1
17 63091 1 1 7 LYS CA C -12.430 5.174 -17.283 1.00 . A A . 7 LYS CA 1 1
17 63092 1 1 7 LYS CB C -12.461 3.729 -17.863 1.00 . A A . 7 LYS CB 1 1
17 63093 1 1 7 LYS CD C -12.352 2.210 -19.962 1.00 . A A . 7 LYS CD 1 1
17 63094 1 1 7 LYS CE C -11.234 1.302 -19.438 1.00 . A A . 7 LYS CE 1 1
17 63095 1 1 7 LYS CG C -12.266 3.648 -19.400 1.00 . A A . 7 LYS CG 1 1
17 63096 1 1 7 LYS H H -13.194 6.339 -18.874 1.00 . A A . 7 LYS H 1 1
17 63097 1 1 7 LYS HA H -12.684 5.139 -16.223 1.00 . A A . 7 LYS HA 1 1
17 63098 1 1 7 LYS HB2 H -11.681 3.141 -17.386 1.00 . A A . 7 LYS HB2 1 1
17 63099 1 1 7 LYS HB3 H -13.418 3.283 -17.620 1.00 . A A . 7 LYS HB3 1 1
17 63100 1 1 7 LYS HD2 H -13.309 1.780 -19.685 1.00 . A A . 7 LYS HD2 1 1
17 63101 1 1 7 LYS HD3 H -12.286 2.256 -21.044 1.00 . A A . 7 LYS HD3 1 1
17 63102 1 1 7 LYS HE2 H -10.277 1.714 -19.739 1.00 . A A . 7 LYS HE2 1 1
17 63103 1 1 7 LYS HE3 H -11.279 1.271 -18.355 1.00 . A A . 7 LYS HE3 1 1
17 63104 1 1 7 LYS HG2 H -13.035 4.246 -19.875 1.00 . A A . 7 LYS HG2 1 1
17 63105 1 1 7 LYS HG3 H -11.296 4.068 -19.650 1.00 . A A . 7 LYS HG3 1 1
17 63106 1 1 7 LYS HZ1 H -10.617 -0.691 -19.530 1.00 . A A . 7 LYS HZ1 1 1
17 63107 1 1 7 LYS HZ2 H -11.197 -0.087 -20.993 1.00 . A A . 7 LYS HZ2 1 1
17 63108 1 1 7 LYS HZ3 H -12.277 -0.483 -19.759 1.00 . A A . 7 LYS HZ3 1 1
17 63109 1 1 7 LYS N N -13.423 6.003 -17.979 1.00 . A A . 7 LYS N 1 1
17 63110 1 1 7 LYS NZ N -11.338 -0.085 -19.963 1.00 . A A . 7 LYS NZ 1 1
17 63111 1 1 7 LYS O O -10.725 6.387 -18.497 1.00 . A A . 7 LYS O 1 1
17 63112 1 1 8 VAL C C -7.867 5.107 -16.878 1.00 . A A . 8 VAL C 1 1
17 63113 1 1 8 VAL CA C -8.824 6.220 -16.412 1.00 . A A . 8 VAL CA 1 1
17 63114 1 1 8 VAL CB C -8.386 6.810 -15.015 1.00 . A A . 8 VAL CB 1 1
17 63115 1 1 8 VAL CG1 C -9.191 8.091 -14.681 1.00 . A A . 8 VAL CG1 1 1
17 63116 1 1 8 VAL CG2 C -8.516 5.760 -13.879 1.00 . A A . 8 VAL CG2 1 1
17 63117 1 1 8 VAL H H -10.536 5.275 -15.571 1.00 . A A . 8 VAL H 1 1
17 63118 1 1 8 VAL HA H -8.779 7.031 -17.143 1.00 . A A . 8 VAL HA 1 1
17 63119 1 1 8 VAL HB H -7.336 7.096 -15.087 1.00 . A A . 8 VAL HB 1 1
17 63120 1 1 8 VAL HG11 H -8.870 8.492 -13.728 1.00 . A A . 8 VAL HG11 1 1
17 63121 1 1 8 VAL HG12 H -10.250 7.860 -14.631 1.00 . A A . 8 VAL HG12 1 1
17 63122 1 1 8 VAL HG13 H -9.028 8.833 -15.450 1.00 . A A . 8 VAL HG13 1 1
17 63123 1 1 8 VAL HG21 H -9.546 5.427 -13.799 1.00 . A A . 8 VAL HG21 1 1
17 63124 1 1 8 VAL HG22 H -8.208 6.194 -12.937 1.00 . A A . 8 VAL HG22 1 1
17 63125 1 1 8 VAL HG23 H -7.883 4.907 -14.098 1.00 . A A . 8 VAL HG23 1 1
17 63126 1 1 8 VAL N N -10.210 5.712 -16.387 1.00 . A A . 8 VAL N 1 1
17 63127 1 1 8 VAL O O -7.937 3.964 -16.402 1.00 . A A . 8 VAL O 1 1
17 63128 1 1 9 LEU C C -4.693 4.556 -17.756 1.00 . A A . 9 LEU C 1 1
17 63129 1 1 9 LEU CA C -6.063 4.484 -18.455 1.00 . A A . 9 LEU CA 1 1
17 63130 1 1 9 LEU CB C -5.908 4.784 -19.974 1.00 . A A . 9 LEU CB 1 1
17 63131 1 1 9 LEU CD1 C -5.430 2.377 -20.748 1.00 . A A . 9 LEU CD1 1 1
17 63132 1 1 9 LEU CD2 C -4.708 4.351 -22.209 1.00 . A A . 9 LEU CD2 1 1
17 63133 1 1 9 LEU CG C -4.937 3.844 -20.764 1.00 . A A . 9 LEU CG 1 1
17 63134 1 1 9 LEU H H -7.037 6.356 -18.207 1.00 . A A . 9 LEU H 1 1
17 63135 1 1 9 LEU HA H -6.465 3.478 -18.339 1.00 . A A . 9 LEU HA 1 1
17 63136 1 1 9 LEU HB2 H -6.892 4.724 -20.433 1.00 . A A . 9 LEU HB2 1 1
17 63137 1 1 9 LEU HB3 H -5.553 5.805 -20.078 1.00 . A A . 9 LEU HB3 1 1
17 63138 1 1 9 LEU HD11 H -5.487 2.023 -19.726 1.00 . A A . 9 LEU HD11 1 1
17 63139 1 1 9 LEU HD12 H -4.735 1.752 -21.294 1.00 . A A . 9 LEU HD12 1 1
17 63140 1 1 9 LEU HD13 H -6.409 2.306 -21.206 1.00 . A A . 9 LEU HD13 1 1
17 63141 1 1 9 LEU HD21 H -4.309 5.358 -22.184 1.00 . A A . 9 LEU HD21 1 1
17 63142 1 1 9 LEU HD22 H -5.645 4.355 -22.758 1.00 . A A . 9 LEU HD22 1 1
17 63143 1 1 9 LEU HD23 H -4.004 3.706 -22.715 1.00 . A A . 9 LEU HD23 1 1
17 63144 1 1 9 LEU HG H -3.977 3.855 -20.261 1.00 . A A . 9 LEU HG 1 1
17 63145 1 1 9 LEU N N -7.015 5.437 -17.857 1.00 . A A . 9 LEU N 1 1
17 63146 1 1 9 LEU O O -4.041 3.523 -17.530 1.00 . A A . 9 LEU O 1 1
17 63147 1 1 10 GLY C C -2.166 6.557 -18.263 1.00 . A A . 10 GLY C 1 1
17 63148 1 1 10 GLY CA C -2.900 6.071 -17.027 1.00 . A A . 10 GLY CA 1 1
17 63149 1 1 10 GLY H H -4.953 6.500 -17.344 1.00 . A A . 10 GLY H 1 1
17 63150 1 1 10 GLY HA2 H -2.892 6.842 -16.266 1.00 . A A . 10 GLY HA2 1 1
17 63151 1 1 10 GLY HA3 H -2.411 5.186 -16.636 1.00 . A A . 10 GLY HA3 1 1
17 63152 1 1 10 GLY N N -4.290 5.780 -17.385 1.00 . A A . 10 GLY N 1 1
17 63153 1 1 10 GLY O O -1.372 5.822 -18.866 1.00 . A A . 10 GLY O 1 1
17 63154 1 1 11 ASP C C -0.635 8.651 -20.097 1.00 . A A . 11 ASP C 1 1
17 63155 1 1 11 ASP CA C -2.143 8.363 -19.950 1.00 . A A . 11 ASP CA 1 1
17 63156 1 1 11 ASP CB C -2.973 9.657 -20.152 1.00 . A A . 11 ASP CB 1 1
17 63157 1 1 11 ASP CG C -4.486 9.420 -19.972 1.00 . A A . 11 ASP CG 1 1
17 63158 1 1 11 ASP H H -2.969 8.362 -18.004 1.00 . A A . 11 ASP H 1 1
17 63159 1 1 11 ASP HA H -2.438 7.643 -20.713 1.00 . A A . 11 ASP HA 1 1
17 63160 1 1 11 ASP HB2 H -2.652 10.400 -19.427 1.00 . A A . 11 ASP HB2 1 1
17 63161 1 1 11 ASP HB3 H -2.793 10.046 -21.149 1.00 . A A . 11 ASP HB3 1 1
17 63162 1 1 11 ASP N N -2.476 7.797 -18.637 1.00 . A A . 11 ASP N 1 1
17 63163 1 1 11 ASP O O 0.064 7.961 -20.848 1.00 . A A . 11 ASP O 1 1
17 63164 1 1 11 ASP OD1 O -5.211 9.262 -20.980 1.00 . A A . 11 ASP OD1 1 1
17 63165 1 1 11 ASP OD2 O -4.952 9.361 -18.807 1.00 . A A . 11 ASP OD2 1 1
17 63166 1 1 12 GLN C C 1.432 11.268 -18.366 1.00 . A A . 12 GLN C 1 1
17 63167 1 1 12 GLN CA C 1.235 10.195 -19.454 1.00 . A A . 12 GLN CA 1 1
17 63168 1 1 12 GLN CB C 1.492 10.775 -20.882 1.00 . A A . 12 GLN CB 1 1
17 63169 1 1 12 GLN CD C 0.712 12.347 -22.773 1.00 . A A . 12 GLN CD 1 1
17 63170 1 1 12 GLN CG C 0.499 11.871 -21.330 1.00 . A A . 12 GLN CG 1 1
17 63171 1 1 12 GLN H H -0.743 10.074 -18.691 1.00 . A A . 12 GLN H 1 1
17 63172 1 1 12 GLN HA H 1.927 9.379 -19.261 1.00 . A A . 12 GLN HA 1 1
17 63173 1 1 12 GLN HB2 H 2.492 11.193 -20.916 1.00 . A A . 12 GLN HB2 1 1
17 63174 1 1 12 GLN HB3 H 1.437 9.960 -21.594 1.00 . A A . 12 GLN HB3 1 1
17 63175 1 1 12 GLN HE21 H 2.685 12.095 -22.662 1.00 . A A . 12 GLN HE21 1 1
17 63176 1 1 12 GLN HE22 H 2.094 12.680 -24.171 1.00 . A A . 12 GLN HE22 1 1
17 63177 1 1 12 GLN HG2 H -0.508 11.480 -21.240 1.00 . A A . 12 GLN HG2 1 1
17 63178 1 1 12 GLN HG3 H 0.603 12.726 -20.668 1.00 . A A . 12 GLN HG3 1 1
17 63179 1 1 12 GLN N N -0.149 9.665 -19.353 1.00 . A A . 12 GLN N 1 1
17 63180 1 1 12 GLN NE2 N 1.956 12.374 -23.245 1.00 . A A . 12 GLN NE2 1 1
17 63181 1 1 12 GLN O O 0.788 11.188 -17.317 1.00 . A A . 12 GLN O 1 1
17 63182 1 1 12 GLN OE1 O -0.235 12.712 -23.454 1.00 . A A . 12 GLN OE1 1 1
17 63183 1 1 13 ARG C C 1.083 14.199 -17.770 1.00 . A A . 13 ARG C 1 1
17 63184 1 1 13 ARG CA C 2.432 13.434 -17.728 1.00 . A A . 13 ARG CA 1 1
17 63185 1 1 13 ARG CB C 3.664 14.340 -18.078 1.00 . A A . 13 ARG CB 1 1
17 63186 1 1 13 ARG CD C 2.952 15.493 -20.325 1.00 . A A . 13 ARG CD 1 1
17 63187 1 1 13 ARG CG C 3.979 14.605 -19.583 1.00 . A A . 13 ARG CG 1 1
17 63188 1 1 13 ARG CZ C 1.767 17.679 -19.998 1.00 . A A . 13 ARG CZ 1 1
17 63189 1 1 13 ARG H H 2.985 12.148 -19.329 1.00 . A A . 13 ARG H 1 1
17 63190 1 1 13 ARG HA H 2.569 13.064 -16.709 1.00 . A A . 13 ARG HA 1 1
17 63191 1 1 13 ARG HB2 H 3.526 15.305 -17.602 1.00 . A A . 13 ARG HB2 1 1
17 63192 1 1 13 ARG HB3 H 4.546 13.883 -17.635 1.00 . A A . 13 ARG HB3 1 1
17 63193 1 1 13 ARG HD2 H 3.344 15.740 -21.306 1.00 . A A . 13 ARG HD2 1 1
17 63194 1 1 13 ARG HD3 H 2.030 14.933 -20.444 1.00 . A A . 13 ARG HD3 1 1
17 63195 1 1 13 ARG HE H 3.153 16.907 -18.772 1.00 . A A . 13 ARG HE 1 1
17 63196 1 1 13 ARG HG2 H 4.945 15.089 -19.645 1.00 . A A . 13 ARG HG2 1 1
17 63197 1 1 13 ARG HG3 H 4.040 13.646 -20.090 1.00 . A A . 13 ARG HG3 1 1
17 63198 1 1 13 ARG HH11 H 1.192 16.713 -21.691 1.00 . A A . 13 ARG HH11 1 1
17 63199 1 1 13 ARG HH12 H 0.407 18.229 -21.402 1.00 . A A . 13 ARG HH12 1 1
17 63200 1 1 13 ARG HH21 H 2.068 18.877 -18.395 1.00 . A A . 13 ARG HH21 1 1
17 63201 1 1 13 ARG HH22 H 0.899 19.452 -19.543 1.00 . A A . 13 ARG HH22 1 1
17 63202 1 1 13 ARG N N 2.354 12.242 -18.586 1.00 . A A . 13 ARG N 1 1
17 63203 1 1 13 ARG NE N 2.657 16.750 -19.604 1.00 . A A . 13 ARG NE 1 1
17 63204 1 1 13 ARG NH1 N 1.067 17.527 -21.120 1.00 . A A . 13 ARG NH1 1 1
17 63205 1 1 13 ARG NH2 N 1.563 18.754 -19.252 1.00 . A A . 13 ARG NH2 1 1
17 63206 1 1 13 ARG O O 0.509 14.397 -18.848 1.00 . A A . 13 ARG O 1 1
17 63207 1 1 14 ARG C C -1.807 14.064 -16.981 1.00 . A A . 14 ARG C 1 1
17 63208 1 1 14 ARG CA C -0.793 15.067 -16.370 1.00 . A A . 14 ARG CA 1 1
17 63209 1 1 14 ARG CB C -1.011 16.508 -16.930 1.00 . A A . 14 ARG CB 1 1
17 63210 1 1 14 ARG CD C -0.559 17.794 -14.756 1.00 . A A . 14 ARG CD 1 1
17 63211 1 1 14 ARG CG C -0.180 17.598 -16.235 1.00 . A A . 14 ARG CG 1 1
17 63212 1 1 14 ARG CZ C -2.448 19.325 -14.127 1.00 . A A . 14 ARG CZ 1 1
17 63213 1 1 14 ARG H H 1.176 14.528 -15.805 1.00 . A A . 14 ARG H 1 1
17 63214 1 1 14 ARG HA H -0.959 15.092 -15.293 1.00 . A A . 14 ARG HA 1 1
17 63215 1 1 14 ARG HB2 H -0.759 16.513 -17.985 1.00 . A A . 14 ARG HB2 1 1
17 63216 1 1 14 ARG HB3 H -2.063 16.772 -16.829 1.00 . A A . 14 ARG HB3 1 1
17 63217 1 1 14 ARG HD2 H -0.370 16.871 -14.220 1.00 . A A . 14 ARG HD2 1 1
17 63218 1 1 14 ARG HD3 H 0.066 18.578 -14.335 1.00 . A A . 14 ARG HD3 1 1
17 63219 1 1 14 ARG HE H -2.639 17.460 -14.826 1.00 . A A . 14 ARG HE 1 1
17 63220 1 1 14 ARG HG2 H 0.868 17.326 -16.292 1.00 . A A . 14 ARG HG2 1 1
17 63221 1 1 14 ARG HG3 H -0.326 18.538 -16.760 1.00 . A A . 14 ARG HG3 1 1
17 63222 1 1 14 ARG HH11 H -0.626 20.181 -13.858 1.00 . A A . 14 ARG HH11 1 1
17 63223 1 1 14 ARG HH12 H -1.974 21.179 -13.439 1.00 . A A . 14 ARG HH12 1 1
17 63224 1 1 14 ARG HH21 H -4.385 18.751 -14.238 1.00 . A A . 14 ARG HH21 1 1
17 63225 1 1 14 ARG HH22 H -4.120 20.364 -13.657 1.00 . A A . 14 ARG HH22 1 1
17 63226 1 1 14 ARG N N 0.589 14.584 -16.576 1.00 . A A . 14 ARG N 1 1
17 63227 1 1 14 ARG NE N -1.983 18.152 -14.585 1.00 . A A . 14 ARG NE 1 1
17 63228 1 1 14 ARG NH1 N -1.615 20.308 -13.779 1.00 . A A . 14 ARG NH1 1 1
17 63229 1 1 14 ARG NH2 N -3.754 19.497 -13.996 1.00 . A A . 14 ARG NH2 1 1
17 63230 1 1 14 ARG O O -2.347 14.309 -18.069 1.00 . A A . 14 ARG O 1 1
17 63231 1 1 15 PRO C C -4.459 12.480 -16.504 1.00 . A A . 15 PRO C 1 1
17 63232 1 1 15 PRO CA C -3.052 11.915 -16.755 1.00 . A A . 15 PRO CA 1 1
17 63233 1 1 15 PRO CB C -2.763 10.658 -15.898 1.00 . A A . 15 PRO CB 1 1
17 63234 1 1 15 PRO CD C -1.284 12.388 -15.123 1.00 . A A . 15 PRO CD 1 1
17 63235 1 1 15 PRO CG C -2.089 11.184 -14.675 1.00 . A A . 15 PRO CG 1 1
17 63236 1 1 15 PRO HA H -2.947 11.676 -17.810 1.00 . A A . 15 PRO HA 1 1
17 63237 1 1 15 PRO HB2 H -3.687 10.139 -15.649 1.00 . A A . 15 PRO HB2 1 1
17 63238 1 1 15 PRO HB3 H -2.098 9.986 -16.431 1.00 . A A . 15 PRO HB3 1 1
17 63239 1 1 15 PRO HD2 H -1.258 13.144 -14.343 1.00 . A A . 15 PRO HD2 1 1
17 63240 1 1 15 PRO HD3 H -0.276 12.097 -15.396 1.00 . A A . 15 PRO HD3 1 1
17 63241 1 1 15 PRO HG2 H -2.839 11.478 -13.937 1.00 . A A . 15 PRO HG2 1 1
17 63242 1 1 15 PRO HG3 H -1.436 10.431 -14.253 1.00 . A A . 15 PRO HG3 1 1
17 63243 1 1 15 PRO N N -2.021 12.881 -16.324 1.00 . A A . 15 PRO N 1 1
17 63244 1 1 15 PRO O O -4.613 13.505 -15.806 1.00 . A A . 15 PRO O 1 1
17 63245 1 1 16 SER C C -7.334 12.253 -15.491 1.00 . A A . 16 SER C 1 1
17 63246 1 1 16 SER CA C -6.859 12.270 -16.955 1.00 . A A . 16 SER CA 1 1
17 63247 1 1 16 SER CB C -7.756 11.359 -17.817 1.00 . A A . 16 SER CB 1 1
17 63248 1 1 16 SER H H -5.291 10.984 -17.543 1.00 . A A . 16 SER H 1 1
17 63249 1 1 16 SER HA H -6.913 13.287 -17.338 1.00 . A A . 16 SER HA 1 1
17 63250 1 1 16 SER HB2 H -7.721 10.344 -17.436 1.00 . A A . 16 SER HB2 1 1
17 63251 1 1 16 SER HB3 H -8.780 11.714 -17.793 1.00 . A A . 16 SER HB3 1 1
17 63252 1 1 16 SER HG H -6.505 10.828 -19.230 1.00 . A A . 16 SER HG 1 1
17 63253 1 1 16 SER N N -5.475 11.809 -17.056 1.00 . A A . 16 SER N 1 1
17 63254 1 1 16 SER O O -6.721 11.602 -14.623 1.00 . A A . 16 SER O 1 1
17 63255 1 1 16 SER OG O -7.312 11.348 -19.167 1.00 . A A . 16 SER OG 1 1
17 63256 1 1 17 LEU C C -10.266 12.090 -13.867 1.00 . A A . 17 LEU C 1 1
17 63257 1 1 17 LEU CA C -9.045 13.018 -13.907 1.00 . A A . 17 LEU CA 1 1
17 63258 1 1 17 LEU CB C -9.447 14.476 -13.557 1.00 . A A . 17 LEU CB 1 1
17 63259 1 1 17 LEU CD1 C -8.821 16.944 -13.245 1.00 . A A . 17 LEU CD1 1 1
17 63260 1 1 17 LEU CD2 C -7.136 15.126 -12.626 1.00 . A A . 17 LEU CD2 1 1
17 63261 1 1 17 LEU CG C -8.294 15.530 -13.572 1.00 . A A . 17 LEU CG 1 1
17 63262 1 1 17 LEU H H -8.901 13.379 -15.983 1.00 . A A . 17 LEU H 1 1
17 63263 1 1 17 LEU HA H -8.309 12.674 -13.178 1.00 . A A . 17 LEU HA 1 1
17 63264 1 1 17 LEU HB2 H -10.210 14.798 -14.261 1.00 . A A . 17 LEU HB2 1 1
17 63265 1 1 17 LEU HB3 H -9.885 14.471 -12.561 1.00 . A A . 17 LEU HB3 1 1
17 63266 1 1 17 LEU HD11 H -8.009 17.657 -13.291 1.00 . A A . 17 LEU HD11 1 1
17 63267 1 1 17 LEU HD12 H -9.255 16.961 -12.252 1.00 . A A . 17 LEU HD12 1 1
17 63268 1 1 17 LEU HD13 H -9.579 17.226 -13.968 1.00 . A A . 17 LEU HD13 1 1
17 63269 1 1 17 LEU HD21 H -6.350 15.868 -12.676 1.00 . A A . 17 LEU HD21 1 1
17 63270 1 1 17 LEU HD22 H -6.729 14.168 -12.928 1.00 . A A . 17 LEU HD22 1 1
17 63271 1 1 17 LEU HD23 H -7.494 15.054 -11.605 1.00 . A A . 17 LEU HD23 1 1
17 63272 1 1 17 LEU HG H -7.885 15.570 -14.575 1.00 . A A . 17 LEU HG 1 1
17 63273 1 1 17 LEU N N -8.451 12.930 -15.241 1.00 . A A . 17 LEU N 1 1
17 63274 1 1 17 LEU O O -11.053 12.081 -14.822 1.00 . A A . 17 LEU O 1 1
17 63275 1 1 18 PRO C C -12.893 11.246 -12.365 1.00 . A A . 18 PRO C 1 1
17 63276 1 1 18 PRO CA C -11.621 10.405 -12.615 1.00 . A A . 18 PRO CA 1 1
17 63277 1 1 18 PRO CB C -11.262 9.527 -11.376 1.00 . A A . 18 PRO CB 1 1
17 63278 1 1 18 PRO CD C -9.440 11.059 -11.698 1.00 . A A . 18 PRO CD 1 1
17 63279 1 1 18 PRO CG C -9.783 9.693 -11.180 1.00 . A A . 18 PRO CG 1 1
17 63280 1 1 18 PRO HA H -11.782 9.769 -13.482 1.00 . A A . 18 PRO HA 1 1
17 63281 1 1 18 PRO HB2 H -11.809 9.862 -10.491 1.00 . A A . 18 PRO HB2 1 1
17 63282 1 1 18 PRO HB3 H -11.498 8.489 -11.573 1.00 . A A . 18 PRO HB3 1 1
17 63283 1 1 18 PRO HD2 H -9.575 11.813 -10.927 1.00 . A A . 18 PRO HD2 1 1
17 63284 1 1 18 PRO HD3 H -8.422 11.083 -12.069 1.00 . A A . 18 PRO HD3 1 1
17 63285 1 1 18 PRO HG2 H -9.538 9.624 -10.124 1.00 . A A . 18 PRO HG2 1 1
17 63286 1 1 18 PRO HG3 H -9.240 8.935 -11.738 1.00 . A A . 18 PRO HG3 1 1
17 63287 1 1 18 PRO N N -10.419 11.255 -12.797 1.00 . A A . 18 PRO N 1 1
17 63288 1 1 18 PRO O O -12.824 12.465 -12.170 1.00 . A A . 18 PRO O 1 1
17 63289 1 1 19 ALA C C -15.466 11.068 -10.469 1.00 . A A . 19 ALA C 1 1
17 63290 1 1 19 ALA CA C -15.317 11.203 -11.998 1.00 . A A . 19 ALA CA 1 1
17 63291 1 1 19 ALA CB C -16.474 10.542 -12.748 1.00 . A A . 19 ALA CB 1 1
17 63292 1 1 19 ALA H H -14.059 9.663 -12.725 1.00 . A A . 19 ALA H 1 1
17 63293 1 1 19 ALA HA H -15.293 12.261 -12.267 1.00 . A A . 19 ALA HA 1 1
17 63294 1 1 19 ALA HB1 H -17.411 11.003 -12.460 1.00 . A A . 19 ALA HB1 1 1
17 63295 1 1 19 ALA HB2 H -16.510 9.487 -12.513 1.00 . A A . 19 ALA HB2 1 1
17 63296 1 1 19 ALA HB3 H -16.335 10.662 -13.817 1.00 . A A . 19 ALA HB3 1 1
17 63297 1 1 19 ALA N N -14.051 10.591 -12.408 1.00 . A A . 19 ALA N 1 1
17 63298 1 1 19 ALA O O -15.006 10.084 -9.896 1.00 . A A . 19 ALA O 1 1
17 63299 1 1 20 LEU C C -17.554 11.297 -7.970 1.00 . A A . 20 LEU C 1 1
17 63300 1 1 20 LEU CA C -16.266 12.064 -8.347 1.00 . A A . 20 LEU CA 1 1
17 63301 1 1 20 LEU CB C -16.341 13.553 -7.861 1.00 . A A . 20 LEU CB 1 1
17 63302 1 1 20 LEU CD1 C -15.273 15.901 -7.764 1.00 . A A . 20 LEU CD1 1 1
17 63303 1 1 20 LEU CD2 C -13.958 13.890 -6.993 1.00 . A A . 20 LEU CD2 1 1
17 63304 1 1 20 LEU CG C -15.024 14.391 -7.984 1.00 . A A . 20 LEU CG 1 1
17 63305 1 1 20 LEU H H -16.478 12.792 -10.335 1.00 . A A . 20 LEU H 1 1
17 63306 1 1 20 LEU HA H -15.410 11.581 -7.887 1.00 . A A . 20 LEU HA 1 1
17 63307 1 1 20 LEU HB2 H -17.114 14.050 -8.433 1.00 . A A . 20 LEU HB2 1 1
17 63308 1 1 20 LEU HB3 H -16.646 13.557 -6.815 1.00 . A A . 20 LEU HB3 1 1
17 63309 1 1 20 LEU HD11 H -14.344 16.447 -7.886 1.00 . A A . 20 LEU HD11 1 1
17 63310 1 1 20 LEU HD12 H -15.661 16.075 -6.767 1.00 . A A . 20 LEU HD12 1 1
17 63311 1 1 20 LEU HD13 H -15.990 16.256 -8.491 1.00 . A A . 20 LEU HD13 1 1
17 63312 1 1 20 LEU HD21 H -14.304 14.019 -5.977 1.00 . A A . 20 LEU HD21 1 1
17 63313 1 1 20 LEU HD22 H -13.041 14.446 -7.133 1.00 . A A . 20 LEU HD22 1 1
17 63314 1 1 20 LEU HD23 H -13.759 12.841 -7.172 1.00 . A A . 20 LEU HD23 1 1
17 63315 1 1 20 LEU HG H -14.623 14.268 -8.985 1.00 . A A . 20 LEU HG 1 1
17 63316 1 1 20 LEU N N -16.104 12.051 -9.817 1.00 . A A . 20 LEU N 1 1
17 63317 1 1 20 LEU O O -18.649 11.865 -7.986 1.00 . A A . 20 LEU O 1 1
17 63318 1 1 21 HIS C C -18.633 9.002 -5.758 1.00 . A A . 21 HIS C 1 1
17 63319 1 1 21 HIS CA C -18.562 9.134 -7.282 1.00 . A A . 21 HIS CA 1 1
17 63320 1 1 21 HIS CB C -18.441 7.722 -7.924 1.00 . A A . 21 HIS CB 1 1
17 63321 1 1 21 HIS CD2 C -17.861 8.202 -10.423 1.00 . A A . 21 HIS CD2 1 1
17 63322 1 1 21 HIS CE1 C -19.566 7.190 -11.345 1.00 . A A . 21 HIS CE1 1 1
17 63323 1 1 21 HIS CG C -18.621 7.694 -9.422 1.00 . A A . 21 HIS CG 1 1
17 63324 1 1 21 HIS H H -16.521 9.583 -7.714 1.00 . A A . 21 HIS H 1 1
17 63325 1 1 21 HIS HA H -19.479 9.601 -7.639 1.00 . A A . 21 HIS HA 1 1
17 63326 1 1 21 HIS HB2 H -17.457 7.317 -7.708 1.00 . A A . 21 HIS HB2 1 1
17 63327 1 1 21 HIS HB3 H -19.188 7.063 -7.487 1.00 . A A . 21 HIS HB3 1 1
17 63328 1 1 21 HIS HD1 H -20.409 6.597 -9.584 1.00 . A A . 21 HIS HD1 1 1
17 63329 1 1 21 HIS HD2 H -16.941 8.761 -10.310 1.00 . A A . 21 HIS HD2 1 1
17 63330 1 1 21 HIS HE1 H -20.258 6.798 -12.076 1.00 . A A . 21 HIS HE1 1 1
17 63331 1 1 21 HIS HE2 H -18.280 8.296 -12.477 1.00 . A A . 21 HIS HE2 1 1
17 63332 1 1 21 HIS N N -17.417 9.986 -7.670 1.00 . A A . 21 HIS N 1 1
17 63333 1 1 21 HIS ND1 N -19.679 7.068 -10.039 1.00 . A A . 21 HIS ND1 1 1
17 63334 1 1 21 HIS NE2 N -18.473 7.876 -11.611 1.00 . A A . 21 HIS NE2 1 1
17 63335 1 1 21 HIS O O -19.672 9.273 -5.152 1.00 . A A . 21 HIS O 1 1
17 63336 1 1 22 PHE C C -16.668 9.444 -2.984 1.00 . A A . 22 PHE C 1 1
17 63337 1 1 22 PHE CA C -17.436 8.321 -3.696 1.00 . A A . 22 PHE CA 1 1
17 63338 1 1 22 PHE CB C -16.787 6.938 -3.444 1.00 . A A . 22 PHE CB 1 1
17 63339 1 1 22 PHE CD1 C -16.872 5.220 -5.335 1.00 . A A . 22 PHE CD1 1 1
17 63340 1 1 22 PHE CD2 C -18.723 5.331 -3.822 1.00 . A A . 22 PHE CD2 1 1
17 63341 1 1 22 PHE CE1 C -17.506 4.210 -6.035 1.00 . A A . 22 PHE CE1 1 1
17 63342 1 1 22 PHE CE2 C -19.355 4.316 -4.520 1.00 . A A . 22 PHE CE2 1 1
17 63343 1 1 22 PHE CG C -17.469 5.798 -4.211 1.00 . A A . 22 PHE CG 1 1
17 63344 1 1 22 PHE CZ C -18.746 3.759 -5.627 1.00 . A A . 22 PHE CZ 1 1
17 63345 1 1 22 PHE H H -16.698 8.481 -5.686 1.00 . A A . 22 PHE H 1 1
17 63346 1 1 22 PHE HA H -18.453 8.299 -3.303 1.00 . A A . 22 PHE HA 1 1
17 63347 1 1 22 PHE HB2 H -15.744 6.976 -3.739 1.00 . A A . 22 PHE HB2 1 1
17 63348 1 1 22 PHE HB3 H -16.836 6.709 -2.384 1.00 . A A . 22 PHE HB3 1 1
17 63349 1 1 22 PHE HD1 H -15.894 5.568 -5.659 1.00 . A A . 22 PHE HD1 1 1
17 63350 1 1 22 PHE HD2 H -19.205 5.763 -2.955 1.00 . A A . 22 PHE HD2 1 1
17 63351 1 1 22 PHE HE1 H -17.026 3.774 -6.903 1.00 . A A . 22 PHE HE1 1 1
17 63352 1 1 22 PHE HE2 H -20.326 3.960 -4.196 1.00 . A A . 22 PHE HE2 1 1
17 63353 1 1 22 PHE HZ H -19.242 2.967 -6.176 1.00 . A A . 22 PHE HZ 1 1
17 63354 1 1 22 PHE N N -17.509 8.595 -5.145 1.00 . A A . 22 PHE N 1 1
17 63355 1 1 22 PHE O O -15.443 9.578 -3.145 1.00 . A A . 22 PHE O 1 1
17 63356 1 1 23 ILE C C -17.140 11.368 0.000 1.00 . A A . 23 ILE C 1 1
17 63357 1 1 23 ILE CA C -16.871 11.445 -1.516 1.00 . A A . 23 ILE CA 1 1
17 63358 1 1 23 ILE CB C -17.481 12.781 -2.088 1.00 . A A . 23 ILE CB 1 1
17 63359 1 1 23 ILE CD1 C -15.757 12.955 -4.031 1.00 . A A . 23 ILE CD1 1 1
17 63360 1 1 23 ILE CG1 C -17.226 12.908 -3.626 1.00 . A A . 23 ILE CG1 1 1
17 63361 1 1 23 ILE CG2 C -16.924 14.018 -1.332 1.00 . A A . 23 ILE CG2 1 1
17 63362 1 1 23 ILE H H -18.362 10.050 -2.092 1.00 . A A . 23 ILE H 1 1
17 63363 1 1 23 ILE HA H -15.791 11.471 -1.677 1.00 . A A . 23 ILE HA 1 1
17 63364 1 1 23 ILE HB H -18.559 12.753 -1.920 1.00 . A A . 23 ILE HB 1 1
17 63365 1 1 23 ILE HD11 H -15.684 13.043 -5.106 1.00 . A A . 23 ILE HD11 1 1
17 63366 1 1 23 ILE HD12 H -15.258 12.049 -3.715 1.00 . A A . 23 ILE HD12 1 1
17 63367 1 1 23 ILE HD13 H -15.279 13.809 -3.572 1.00 . A A . 23 ILE HD13 1 1
17 63368 1 1 23 ILE HG12 H -17.671 12.061 -4.130 1.00 . A A . 23 ILE HG12 1 1
17 63369 1 1 23 ILE HG13 H -17.697 13.814 -3.993 1.00 . A A . 23 ILE HG13 1 1
17 63370 1 1 23 ILE HG21 H -17.189 13.957 -0.283 1.00 . A A . 23 ILE HG21 1 1
17 63371 1 1 23 ILE HG22 H -17.343 14.923 -1.749 1.00 . A A . 23 ILE HG22 1 1
17 63372 1 1 23 ILE HG23 H -15.845 14.050 -1.425 1.00 . A A . 23 ILE HG23 1 1
17 63373 1 1 23 ILE N N -17.410 10.261 -2.209 1.00 . A A . 23 ILE N 1 1
17 63374 1 1 23 ILE O O -18.298 11.281 0.432 1.00 . A A . 23 ILE O 1 1
17 63375 1 1 24 LYS C C -16.324 13.038 2.618 1.00 . A A . 24 LYS C 1 1
17 63376 1 1 24 LYS CA C -16.121 11.555 2.249 1.00 . A A . 24 LYS CA 1 1
17 63377 1 1 24 LYS CB C -14.828 11.003 2.918 1.00 . A A . 24 LYS CB 1 1
17 63378 1 1 24 LYS CD C -15.878 8.860 3.827 1.00 . A A . 24 LYS CD 1 1
17 63379 1 1 24 LYS CE C -15.832 7.326 3.884 1.00 . A A . 24 LYS CE 1 1
17 63380 1 1 24 LYS CG C -14.744 9.467 2.973 1.00 . A A . 24 LYS CG 1 1
17 63381 1 1 24 LYS H H -15.185 11.291 0.374 1.00 . A A . 24 LYS H 1 1
17 63382 1 1 24 LYS HA H -16.974 10.985 2.611 1.00 . A A . 24 LYS HA 1 1
17 63383 1 1 24 LYS HB2 H -13.967 11.366 2.365 1.00 . A A . 24 LYS HB2 1 1
17 63384 1 1 24 LYS HB3 H -14.763 11.381 3.937 1.00 . A A . 24 LYS HB3 1 1
17 63385 1 1 24 LYS HD2 H -15.802 9.246 4.838 1.00 . A A . 24 LYS HD2 1 1
17 63386 1 1 24 LYS HD3 H -16.832 9.162 3.406 1.00 . A A . 24 LYS HD3 1 1
17 63387 1 1 24 LYS HE2 H -15.848 6.929 2.876 1.00 . A A . 24 LYS HE2 1 1
17 63388 1 1 24 LYS HE3 H -14.924 7.014 4.382 1.00 . A A . 24 LYS HE3 1 1
17 63389 1 1 24 LYS HG2 H -14.813 9.074 1.962 1.00 . A A . 24 LYS HG2 1 1
17 63390 1 1 24 LYS HG3 H -13.786 9.181 3.400 1.00 . A A . 24 LYS HG3 1 1
17 63391 1 1 24 LYS HZ1 H -17.885 7.031 4.137 1.00 . A A . 24 LYS HZ1 1 1
17 63392 1 1 24 LYS HZ2 H -17.036 7.178 5.589 1.00 . A A . 24 LYS HZ2 1 1
17 63393 1 1 24 LYS HZ3 H -16.945 5.747 4.694 1.00 . A A . 24 LYS HZ3 1 1
17 63394 1 1 24 LYS N N -16.057 11.391 0.790 1.00 . A A . 24 LYS N 1 1
17 63395 1 1 24 LYS NZ N -17.004 6.782 4.626 1.00 . A A . 24 LYS NZ 1 1
17 63396 1 1 24 LYS O O -15.647 13.922 2.074 1.00 . A A . 24 LYS O 1 1
17 63397 1 1 25 GLY C C -17.709 14.541 5.617 1.00 . A A . 25 GLY C 1 1
17 63398 1 1 25 GLY CA C -17.526 14.610 4.104 1.00 . A A . 25 GLY CA 1 1
17 63399 1 1 25 GLY H H -17.865 12.543 3.797 1.00 . A A . 25 GLY H 1 1
17 63400 1 1 25 GLY HA2 H -16.689 15.270 3.883 1.00 . A A . 25 GLY HA2 1 1
17 63401 1 1 25 GLY HA3 H -18.421 15.027 3.665 1.00 . A A . 25 GLY HA3 1 1
17 63402 1 1 25 GLY N N -17.288 13.285 3.521 1.00 . A A . 25 GLY N 1 1
17 63403 1 1 25 GLY O O -17.658 15.569 6.300 1.00 . A A . 25 GLY O 1 1
17 63404 1 1 26 ALA C C -17.501 11.718 7.945 1.00 . A A . 26 ALA C 1 1
17 63405 1 1 26 ALA CA C -18.132 13.064 7.571 1.00 . A A . 26 ALA CA 1 1
17 63406 1 1 26 ALA CB C -19.630 13.072 7.903 1.00 . A A . 26 ALA CB 1 1
17 63407 1 1 26 ALA H H -17.913 12.548 5.532 1.00 . A A . 26 ALA H 1 1
17 63408 1 1 26 ALA HA H -17.646 13.854 8.143 1.00 . A A . 26 ALA HA 1 1
17 63409 1 1 26 ALA HB1 H -19.773 12.905 8.963 1.00 . A A . 26 ALA HB1 1 1
17 63410 1 1 26 ALA HB2 H -20.135 12.291 7.346 1.00 . A A . 26 ALA HB2 1 1
17 63411 1 1 26 ALA HB3 H -20.054 14.029 7.632 1.00 . A A . 26 ALA HB3 1 1
17 63412 1 1 26 ALA N N -17.919 13.319 6.136 1.00 . A A . 26 ALA N 1 1
17 63413 1 1 26 ALA O O -17.435 10.812 7.100 1.00 . A A . 26 ALA O 1 1
17 63414 1 1 27 GLY C C -15.040 10.198 8.903 1.00 . A A . 27 GLY C 1 1
17 63415 1 1 27 GLY CA C -16.342 10.394 9.672 1.00 . A A . 27 GLY CA 1 1
17 63416 1 1 27 GLY H H -17.206 12.327 9.842 1.00 . A A . 27 GLY H 1 1
17 63417 1 1 27 GLY HA2 H -16.117 10.503 10.725 1.00 . A A . 27 GLY HA2 1 1
17 63418 1 1 27 GLY HA3 H -16.976 9.525 9.538 1.00 . A A . 27 GLY HA3 1 1
17 63419 1 1 27 GLY N N -17.054 11.590 9.213 1.00 . A A . 27 GLY N 1 1
17 63420 1 1 27 GLY O O -14.750 9.100 8.418 1.00 . A A . 27 GLY O 1 1
17 63421 1 1 28 LYS C C -11.959 10.374 8.391 1.00 . A A . 28 LYS C 1 1
17 63422 1 1 28 LYS CA C -13.048 11.379 7.969 1.00 . A A . 28 LYS CA 1 1
17 63423 1 1 28 LYS CB C -12.501 12.833 7.965 1.00 . A A . 28 LYS CB 1 1
17 63424 1 1 28 LYS CD C -11.876 14.960 9.292 1.00 . A A . 28 LYS CD 1 1
17 63425 1 1 28 LYS CE C -12.070 15.696 10.634 1.00 . A A . 28 LYS CE 1 1
17 63426 1 1 28 LYS CG C -12.277 13.462 9.360 1.00 . A A . 28 LYS CG 1 1
17 63427 1 1 28 LYS H H -14.537 12.088 9.311 1.00 . A A . 28 LYS H 1 1
17 63428 1 1 28 LYS HA H -13.349 11.132 6.957 1.00 . A A . 28 LYS HA 1 1
17 63429 1 1 28 LYS HB2 H -11.558 12.854 7.429 1.00 . A A . 28 LYS HB2 1 1
17 63430 1 1 28 LYS HB3 H -13.210 13.455 7.428 1.00 . A A . 28 LYS HB3 1 1
17 63431 1 1 28 LYS HD2 H -10.834 15.032 9.003 1.00 . A A . 28 LYS HD2 1 1
17 63432 1 1 28 LYS HD3 H -12.481 15.455 8.535 1.00 . A A . 28 LYS HD3 1 1
17 63433 1 1 28 LYS HE2 H -11.764 16.724 10.513 1.00 . A A . 28 LYS HE2 1 1
17 63434 1 1 28 LYS HE3 H -13.119 15.669 10.901 1.00 . A A . 28 LYS HE3 1 1
17 63435 1 1 28 LYS HG2 H -13.192 13.367 9.932 1.00 . A A . 28 LYS HG2 1 1
17 63436 1 1 28 LYS HG3 H -11.488 12.911 9.866 1.00 . A A . 28 LYS HG3 1 1
17 63437 1 1 28 LYS HZ1 H -11.525 15.566 12.637 1.00 . A A . 28 LYS HZ1 1 1
17 63438 1 1 28 LYS HZ2 H -10.266 15.223 11.562 1.00 . A A . 28 LYS HZ2 1 1
17 63439 1 1 28 LYS HZ3 H -11.494 14.085 11.824 1.00 . A A . 28 LYS HZ3 1 1
17 63440 1 1 28 LYS N N -14.268 11.294 8.804 1.00 . A A . 28 LYS N 1 1
17 63441 1 1 28 LYS NZ N -11.284 15.100 11.739 1.00 . A A . 28 LYS NZ 1 1
17 63442 1 1 28 LYS O O -11.084 10.046 7.580 1.00 . A A . 28 LYS O 1 1
17 63443 1 1 29 ARG C C -9.680 9.130 10.006 1.00 . A A . 29 ARG C 1 1
17 63444 1 1 29 ARG CA C -11.185 8.823 10.211 1.00 . A A . 29 ARG CA 1 1
17 63445 1 1 29 ARG CB C -11.628 7.471 9.553 1.00 . A A . 29 ARG CB 1 1
17 63446 1 1 29 ARG CD C -11.772 5.963 11.663 1.00 . A A . 29 ARG CD 1 1
17 63447 1 1 29 ARG CG C -11.153 6.173 10.258 1.00 . A A . 29 ARG CG 1 1
17 63448 1 1 29 ARG CZ C -10.291 6.360 13.648 1.00 . A A . 29 ARG CZ 1 1
17 63449 1 1 29 ARG H H -12.655 10.353 10.275 1.00 . A A . 29 ARG H 1 1
17 63450 1 1 29 ARG HA H -11.381 8.776 11.275 1.00 . A A . 29 ARG HA 1 1
17 63451 1 1 29 ARG HB2 H -12.716 7.447 9.515 1.00 . A A . 29 ARG HB2 1 1
17 63452 1 1 29 ARG HB3 H -11.263 7.451 8.532 1.00 . A A . 29 ARG HB3 1 1
17 63453 1 1 29 ARG HD2 H -12.826 6.209 11.618 1.00 . A A . 29 ARG HD2 1 1
17 63454 1 1 29 ARG HD3 H -11.673 4.915 11.935 1.00 . A A . 29 ARG HD3 1 1
17 63455 1 1 29 ARG HE H -11.392 7.752 12.716 1.00 . A A . 29 ARG HE 1 1
17 63456 1 1 29 ARG HG2 H -11.419 5.326 9.635 1.00 . A A . 29 ARG HG2 1 1
17 63457 1 1 29 ARG HG3 H -10.074 6.207 10.355 1.00 . A A . 29 ARG HG3 1 1
17 63458 1 1 29 ARG HH11 H -10.310 4.428 13.041 1.00 . A A . 29 ARG HH11 1 1
17 63459 1 1 29 ARG HH12 H -9.307 4.764 14.410 1.00 . A A . 29 ARG HH12 1 1
17 63460 1 1 29 ARG HH21 H -10.076 8.173 14.516 1.00 . A A . 29 ARG HH21 1 1
17 63461 1 1 29 ARG HH22 H -9.173 6.880 15.246 1.00 . A A . 29 ARG HH22 1 1
17 63462 1 1 29 ARG N N -12.018 9.924 9.670 1.00 . A A . 29 ARG N 1 1
17 63463 1 1 29 ARG NE N -11.148 6.803 12.709 1.00 . A A . 29 ARG NE 1 1
17 63464 1 1 29 ARG NH1 N -9.943 5.081 13.707 1.00 . A A . 29 ARG NH1 1 1
17 63465 1 1 29 ARG NH2 N -9.808 7.202 14.541 1.00 . A A . 29 ARG NH2 1 1
17 63466 1 1 29 ARG O O -8.862 8.244 9.720 1.00 . A A . 29 ARG O 1 1
17 63467 1 1 30 GLU C C -6.890 10.484 10.769 1.00 . A A . 30 GLU C 1 1
17 63468 1 1 30 GLU CA C -8.021 10.967 9.845 1.00 . A A . 30 GLU CA 1 1
17 63469 1 1 30 GLU CB C -8.096 12.526 9.783 1.00 . A A . 30 GLU CB 1 1
17 63470 1 1 30 GLU CD C -7.780 13.292 12.253 1.00 . A A . 30 GLU CD 1 1
17 63471 1 1 30 GLU CG C -8.698 13.237 11.015 1.00 . A A . 30 GLU CG 1 1
17 63472 1 1 30 GLU H H -10.008 11.012 10.601 1.00 . A A . 30 GLU H 1 1
17 63473 1 1 30 GLU HA H -7.791 10.609 8.842 1.00 . A A . 30 GLU HA 1 1
17 63474 1 1 30 GLU HB2 H -7.096 12.918 9.627 1.00 . A A . 30 GLU HB2 1 1
17 63475 1 1 30 GLU HB3 H -8.695 12.797 8.920 1.00 . A A . 30 GLU HB3 1 1
17 63476 1 1 30 GLU HG2 H -8.950 14.256 10.733 1.00 . A A . 30 GLU HG2 1 1
17 63477 1 1 30 GLU HG3 H -9.619 12.726 11.279 1.00 . A A . 30 GLU HG3 1 1
17 63478 1 1 30 GLU N N -9.338 10.414 10.203 1.00 . A A . 30 GLU N 1 1
17 63479 1 1 30 GLU O O -7.129 9.933 11.853 1.00 . A A . 30 GLU O 1 1
17 63480 1 1 30 GLU OE1 O -6.813 14.086 12.243 1.00 . A A . 30 GLU OE1 1 1
17 63481 1 1 30 GLU OE2 O -8.038 12.572 13.242 1.00 . A A . 30 GLU OE2 1 1
17 63482 1 1 31 SER C C -4.271 11.642 12.042 1.00 . A A . 31 SER C 1 1
17 63483 1 1 31 SER CA C -4.449 10.473 11.061 1.00 . A A . 31 SER CA 1 1
17 63484 1 1 31 SER CB C -3.245 10.370 10.095 1.00 . A A . 31 SER CB 1 1
17 63485 1 1 31 SER H H -5.574 11.041 9.393 1.00 . A A . 31 SER H 1 1
17 63486 1 1 31 SER HA H -4.549 9.536 11.612 1.00 . A A . 31 SER HA 1 1
17 63487 1 1 31 SER HB2 H -3.339 9.478 9.490 1.00 . A A . 31 SER HB2 1 1
17 63488 1 1 31 SER HB3 H -3.222 11.237 9.445 1.00 . A A . 31 SER HB3 1 1
17 63489 1 1 31 SER HG H -1.898 9.420 11.151 1.00 . A A . 31 SER HG 1 1
17 63490 1 1 31 SER N N -5.663 10.698 10.297 1.00 . A A . 31 SER N 1 1
17 63491 1 1 31 SER O O -3.963 12.763 11.615 1.00 . A A . 31 SER O 1 1
17 63492 1 1 31 SER OG O -2.017 10.306 10.798 1.00 . A A . 31 SER OG 1 1
17 63493 1 1 32 SER C C -3.007 12.947 14.452 1.00 . A A . 32 SER C 1 1
17 63494 1 1 32 SER CA C -4.421 12.341 14.435 1.00 . A A . 32 SER CA 1 1
17 63495 1 1 32 SER CB C -4.743 11.642 15.785 1.00 . A A . 32 SER CB 1 1
17 63496 1 1 32 SER H H -4.866 10.471 13.557 1.00 . A A . 32 SER H 1 1
17 63497 1 1 32 SER HA H -5.145 13.136 14.274 1.00 . A A . 32 SER HA 1 1
17 63498 1 1 32 SER HB2 H -5.761 11.271 15.768 1.00 . A A . 32 SER HB2 1 1
17 63499 1 1 32 SER HB3 H -4.069 10.805 15.929 1.00 . A A . 32 SER HB3 1 1
17 63500 1 1 32 SER HG H -4.678 13.440 16.584 1.00 . A A . 32 SER HG 1 1
17 63501 1 1 32 SER N N -4.550 11.369 13.337 1.00 . A A . 32 SER N 1 1
17 63502 1 1 32 SER O O -2.058 12.305 14.912 1.00 . A A . 32 SER O 1 1
17 63503 1 1 32 SER OG O -4.612 12.529 16.891 1.00 . A A . 32 SER OG 1 1
17 63504 1 1 33 ARG C C -1.147 15.275 15.210 1.00 . A A . 33 ARG C 1 1
17 63505 1 1 33 ARG CA C -1.595 14.857 13.801 1.00 . A A . 33 ARG CA 1 1
17 63506 1 1 33 ARG CB C -1.663 16.072 12.841 1.00 . A A . 33 ARG CB 1 1
17 63507 1 1 33 ARG CD C -0.318 17.911 11.624 1.00 . A A . 33 ARG CD 1 1
17 63508 1 1 33 ARG CG C -0.292 16.739 12.616 1.00 . A A . 33 ARG CG 1 1
17 63509 1 1 33 ARG CZ C 1.392 19.751 11.501 1.00 . A A . 33 ARG CZ 1 1
17 63510 1 1 33 ARG H H -3.668 14.583 13.479 1.00 . A A . 33 ARG H 1 1
17 63511 1 1 33 ARG HA H -0.874 14.149 13.402 1.00 . A A . 33 ARG HA 1 1
17 63512 1 1 33 ARG HB2 H -2.041 15.735 11.879 1.00 . A A . 33 ARG HB2 1 1
17 63513 1 1 33 ARG HB3 H -2.344 16.812 13.243 1.00 . A A . 33 ARG HB3 1 1
17 63514 1 1 33 ARG HD2 H -0.687 17.558 10.667 1.00 . A A . 33 ARG HD2 1 1
17 63515 1 1 33 ARG HD3 H -0.977 18.688 12.002 1.00 . A A . 33 ARG HD3 1 1
17 63516 1 1 33 ARG HE H 1.745 17.797 11.244 1.00 . A A . 33 ARG HE 1 1
17 63517 1 1 33 ARG HG2 H 0.083 17.102 13.567 1.00 . A A . 33 ARG HG2 1 1
17 63518 1 1 33 ARG HG3 H 0.395 15.986 12.239 1.00 . A A . 33 ARG HG3 1 1
17 63519 1 1 33 ARG HH11 H -0.474 20.445 11.906 1.00 . A A . 33 ARG HH11 1 1
17 63520 1 1 33 ARG HH12 H 0.760 21.656 11.812 1.00 . A A . 33 ARG HH12 1 1
17 63521 1 1 33 ARG HH21 H 3.359 19.360 11.221 1.00 . A A . 33 ARG HH21 1 1
17 63522 1 1 33 ARG HH22 H 2.957 21.036 11.423 1.00 . A A . 33 ARG HH22 1 1
17 63523 1 1 33 ARG N N -2.876 14.161 13.878 1.00 . A A . 33 ARG N 1 1
17 63524 1 1 33 ARG NE N 1.040 18.457 11.434 1.00 . A A . 33 ARG NE 1 1
17 63525 1 1 33 ARG NH1 N 0.490 20.694 11.762 1.00 . A A . 33 ARG NH1 1 1
17 63526 1 1 33 ARG NH2 N 2.673 20.078 11.371 1.00 . A A . 33 ARG NH2 1 1
17 63527 1 1 33 ARG O O -1.716 16.196 15.809 1.00 . A A . 33 ARG O 1 1
17 63528 1 1 34 HIS C C 1.864 14.716 17.110 1.00 . A A . 34 HIS C 1 1
17 63529 1 1 34 HIS CA C 0.334 14.723 17.111 1.00 . A A . 34 HIS CA 1 1
17 63530 1 1 34 HIS CB C -0.224 13.584 18.001 1.00 . A A . 34 HIS CB 1 1
17 63531 1 1 34 HIS CD2 C 1.244 13.273 20.142 1.00 . A A . 34 HIS CD2 1 1
17 63532 1 1 34 HIS CE1 C -0.081 14.254 21.578 1.00 . A A . 34 HIS CE1 1 1
17 63533 1 1 34 HIS CG C 0.146 13.692 19.463 1.00 . A A . 34 HIS CG 1 1
17 63534 1 1 34 HIS H H 0.293 13.891 15.166 1.00 . A A . 34 HIS H 1 1
17 63535 1 1 34 HIS HA H -0.020 15.680 17.494 1.00 . A A . 34 HIS HA 1 1
17 63536 1 1 34 HIS HB2 H -1.305 13.585 17.931 1.00 . A A . 34 HIS HB2 1 1
17 63537 1 1 34 HIS HB3 H 0.141 12.629 17.634 1.00 . A A . 34 HIS HB3 1 1
17 63538 1 1 34 HIS HD1 H -1.538 14.704 20.218 1.00 . A A . 34 HIS HD1 1 1
17 63539 1 1 34 HIS HD2 H 2.090 12.739 19.725 1.00 . A A . 34 HIS HD2 1 1
17 63540 1 1 34 HIS HE1 H -0.487 14.658 22.495 1.00 . A A . 34 HIS HE1 1 1
17 63541 1 1 34 HIS HE2 H 1.771 13.602 22.147 1.00 . A A . 34 HIS HE2 1 1
17 63542 1 1 34 HIS N N -0.146 14.560 15.735 1.00 . A A . 34 HIS N 1 1
17 63543 1 1 34 HIS ND1 N -0.660 14.301 20.395 1.00 . A A . 34 HIS ND1 1 1
17 63544 1 1 34 HIS NE2 N 1.075 13.637 21.453 1.00 . A A . 34 HIS NE2 1 1
17 63545 1 1 34 HIS O O 2.480 13.701 16.756 1.00 . A A . 34 HIS O 1 1
17 63546 1 1 35 GLY C C 4.405 17.300 17.008 1.00 . A A . 35 GLY C 1 1
17 63547 1 1 35 GLY CA C 3.920 15.981 17.582 1.00 . A A . 35 GLY CA 1 1
17 63548 1 1 35 GLY H H 1.901 16.629 17.722 1.00 . A A . 35 GLY H 1 1
17 63549 1 1 35 GLY HA2 H 4.214 15.921 18.622 1.00 . A A . 35 GLY HA2 1 1
17 63550 1 1 35 GLY HA3 H 4.392 15.171 17.040 1.00 . A A . 35 GLY HA3 1 1
17 63551 1 1 35 GLY N N 2.464 15.851 17.496 1.00 . A A . 35 GLY N 1 1
17 63552 1 1 35 GLY O O 3.691 18.311 17.074 1.00 . A A . 35 GLY O 1 1
17 63553 1 1 36 GLY C C 6.733 18.292 14.452 1.00 . A A . 36 GLY C 1 1
17 63554 1 1 36 GLY CA C 6.217 18.504 15.869 1.00 . A A . 36 GLY CA 1 1
17 63555 1 1 36 GLY H H 6.108 16.452 16.376 1.00 . A A . 36 GLY H 1 1
17 63556 1 1 36 GLY HA2 H 5.488 19.303 15.864 1.00 . A A . 36 GLY HA2 1 1
17 63557 1 1 36 GLY HA3 H 7.047 18.802 16.499 1.00 . A A . 36 GLY HA3 1 1
17 63558 1 1 36 GLY N N 5.615 17.297 16.430 1.00 . A A . 36 GLY N 1 1
17 63559 1 1 36 GLY O O 7.117 17.169 14.099 1.00 . A A . 36 GLY O 1 1
17 63560 1 1 37 PRO C C 8.882 19.277 12.193 1.00 . A A . 37 PRO C 1 1
17 63561 1 1 37 PRO CA C 7.329 19.301 12.225 1.00 . A A . 37 PRO CA 1 1
17 63562 1 1 37 PRO CB C 6.770 20.586 11.572 1.00 . A A . 37 PRO CB 1 1
17 63563 1 1 37 PRO CD C 6.241 20.730 13.907 1.00 . A A . 37 PRO CD 1 1
17 63564 1 1 37 PRO CG C 6.635 21.556 12.702 1.00 . A A . 37 PRO CG 1 1
17 63565 1 1 37 PRO HA H 6.953 18.429 11.690 1.00 . A A . 37 PRO HA 1 1
17 63566 1 1 37 PRO HB2 H 7.455 20.959 10.812 1.00 . A A . 37 PRO HB2 1 1
17 63567 1 1 37 PRO HB3 H 5.802 20.391 11.128 1.00 . A A . 37 PRO HB3 1 1
17 63568 1 1 37 PRO HD2 H 6.696 21.130 14.807 1.00 . A A . 37 PRO HD2 1 1
17 63569 1 1 37 PRO HD3 H 5.163 20.705 14.016 1.00 . A A . 37 PRO HD3 1 1
17 63570 1 1 37 PRO HG2 H 7.585 22.061 12.877 1.00 . A A . 37 PRO HG2 1 1
17 63571 1 1 37 PRO HG3 H 5.865 22.287 12.484 1.00 . A A . 37 PRO HG3 1 1
17 63572 1 1 37 PRO N N 6.772 19.370 13.601 1.00 . A A . 37 PRO N 1 1
17 63573 1 1 37 PRO O O 9.468 19.198 11.116 1.00 . A A . 37 PRO O 1 1
17 63574 1 1 38 HIS C C 11.689 20.542 12.959 1.00 . A A . 38 HIS C 1 1
17 63575 1 1 38 HIS CA C 10.975 19.325 13.597 1.00 . A A . 38 HIS CA 1 1
17 63576 1 1 38 HIS CB C 11.590 17.987 13.086 1.00 . A A . 38 HIS CB 1 1
17 63577 1 1 38 HIS CD2 C 14.191 18.254 12.931 1.00 . A A . 38 HIS CD2 1 1
17 63578 1 1 38 HIS CE1 C 14.748 16.993 14.628 1.00 . A A . 38 HIS CE1 1 1
17 63579 1 1 38 HIS CG C 13.042 17.775 13.472 1.00 . A A . 38 HIS CG 1 1
17 63580 1 1 38 HIS H H 8.949 19.500 14.187 1.00 . A A . 38 HIS H 1 1
17 63581 1 1 38 HIS HA H 11.123 19.373 14.676 1.00 . A A . 38 HIS HA 1 1
17 63582 1 1 38 HIS HB2 H 11.016 17.162 13.491 1.00 . A A . 38 HIS HB2 1 1
17 63583 1 1 38 HIS HB3 H 11.525 17.952 12.005 1.00 . A A . 38 HIS HB3 1 1
17 63584 1 1 38 HIS HD1 H 12.832 16.495 15.131 1.00 . A A . 38 HIS HD1 1 1
17 63585 1 1 38 HIS HD2 H 14.271 18.925 12.082 1.00 . A A . 38 HIS HD2 1 1
17 63586 1 1 38 HIS HE1 H 15.330 16.464 15.368 1.00 . A A . 38 HIS HE1 1 1
17 63587 1 1 38 HIS HE2 H 16.183 17.853 13.459 1.00 . A A . 38 HIS HE2 1 1
17 63588 1 1 38 HIS N N 9.510 19.379 13.390 1.00 . A A . 38 HIS N 1 1
17 63589 1 1 38 HIS ND1 N 13.433 16.988 14.533 1.00 . A A . 38 HIS ND1 1 1
17 63590 1 1 38 HIS NE2 N 15.229 17.749 13.670 1.00 . A A . 38 HIS NE2 1 1
17 63591 1 1 38 HIS O O 11.889 20.591 11.743 1.00 . A A . 38 HIS O 1 1
17 63592 1 1 39 CYS C C 13.921 22.969 14.493 1.00 . A A . 39 CYS C 1 1
17 63593 1 1 39 CYS CA C 12.894 22.663 13.390 1.00 . A A . 39 CYS CA 1 1
17 63594 1 1 39 CYS CB C 11.991 23.889 13.125 1.00 . A A . 39 CYS CB 1 1
17 63595 1 1 39 CYS H H 11.798 21.446 14.737 1.00 . A A . 39 CYS H 1 1
17 63596 1 1 39 CYS HA H 13.433 22.409 12.481 1.00 . A A . 39 CYS HA 1 1
17 63597 1 1 39 CYS HB2 H 12.604 24.732 12.820 1.00 . A A . 39 CYS HB2 1 1
17 63598 1 1 39 CYS HB3 H 11.296 23.658 12.329 1.00 . A A . 39 CYS HB3 1 1
17 63599 1 1 39 CYS HG H 11.551 25.559 14.998 1.00 . A A . 39 CYS HG 1 1
17 63600 1 1 39 CYS N N 12.076 21.507 13.796 1.00 . A A . 39 CYS N 1 1
17 63601 1 1 39 CYS O O 14.004 22.232 15.486 1.00 . A A . 39 CYS O 1 1
17 63602 1 1 39 CYS SG S 11.023 24.422 14.559 1.00 . A A . 39 CYS SG 1 1
17 63603 1 1 40 ASN C C 14.876 25.020 16.577 1.00 . A A . 40 ASN C 1 1
17 63604 1 1 40 ASN CA C 15.654 24.536 15.337 1.00 . A A . 40 ASN CA 1 1
17 63605 1 1 40 ASN CB C 16.544 25.691 14.790 1.00 . A A . 40 ASN CB 1 1
17 63606 1 1 40 ASN CG C 17.641 25.221 13.823 1.00 . A A . 40 ASN CG 1 1
17 63607 1 1 40 ASN H H 14.688 24.498 13.438 1.00 . A A . 40 ASN H 1 1
17 63608 1 1 40 ASN HA H 16.293 23.707 15.626 1.00 . A A . 40 ASN HA 1 1
17 63609 1 1 40 ASN HB2 H 15.916 26.407 14.270 1.00 . A A . 40 ASN HB2 1 1
17 63610 1 1 40 ASN HB3 H 17.023 26.198 15.623 1.00 . A A . 40 ASN HB3 1 1
17 63611 1 1 40 ASN HD21 H 18.926 24.978 15.322 1.00 . A A . 40 ASN HD21 1 1
17 63612 1 1 40 ASN HD22 H 19.535 24.604 13.750 1.00 . A A . 40 ASN HD22 1 1
17 63613 1 1 40 ASN N N 14.721 24.036 14.300 1.00 . A A . 40 ASN N 1 1
17 63614 1 1 40 ASN ND2 N 18.818 24.902 14.351 1.00 . A A . 40 ASN ND2 1 1
17 63615 1 1 40 ASN O O 13.782 25.585 16.455 1.00 . A A . 40 ASN O 1 1
17 63616 1 1 40 ASN OD1 O 17.435 25.145 12.615 1.00 . A A . 40 ASN OD1 1 1
17 63617 1 1 41 VAL C C 15.210 26.724 19.256 1.00 . A A . 41 VAL C 1 1
17 63618 1 1 41 VAL CA C 14.876 25.222 19.039 1.00 . A A . 41 VAL CA 1 1
17 63619 1 1 41 VAL CB C 15.411 24.315 20.217 1.00 . A A . 41 VAL CB 1 1
17 63620 1 1 41 VAL CG1 C 16.915 24.532 20.482 1.00 . A A . 41 VAL CG1 1 1
17 63621 1 1 41 VAL CG2 C 14.575 24.479 21.507 1.00 . A A . 41 VAL CG2 1 1
17 63622 1 1 41 VAL H H 16.303 24.291 17.777 1.00 . A A . 41 VAL H 1 1
17 63623 1 1 41 VAL HA H 13.796 25.113 18.981 1.00 . A A . 41 VAL HA 1 1
17 63624 1 1 41 VAL HB H 15.299 23.280 19.895 1.00 . A A . 41 VAL HB 1 1
17 63625 1 1 41 VAL HG11 H 17.091 25.559 20.787 1.00 . A A . 41 VAL HG11 1 1
17 63626 1 1 41 VAL HG12 H 17.475 24.333 19.578 1.00 . A A . 41 VAL HG12 1 1
17 63627 1 1 41 VAL HG13 H 17.254 23.864 21.262 1.00 . A A . 41 VAL HG13 1 1
17 63628 1 1 41 VAL HG21 H 13.540 24.231 21.306 1.00 . A A . 41 VAL HG21 1 1
17 63629 1 1 41 VAL HG22 H 14.633 25.504 21.854 1.00 . A A . 41 VAL HG22 1 1
17 63630 1 1 41 VAL HG23 H 14.954 23.820 22.279 1.00 . A A . 41 VAL HG23 1 1
17 63631 1 1 41 VAL N N 15.450 24.777 17.759 1.00 . A A . 41 VAL N 1 1
17 63632 1 1 41 VAL O O 16.045 27.288 18.526 1.00 . A A . 41 VAL O 1 1
17 63633 1 1 42 PHE C C 16.229 29.118 20.839 1.00 . A A . 42 PHE C 1 1
17 63634 1 1 42 PHE CA C 14.742 28.798 20.561 1.00 . A A . 42 PHE CA 1 1
17 63635 1 1 42 PHE CB C 13.857 29.209 21.778 1.00 . A A . 42 PHE CB 1 1
17 63636 1 1 42 PHE CD1 C 13.450 27.279 23.413 1.00 . A A . 42 PHE CD1 1 1
17 63637 1 1 42 PHE CD2 C 15.101 28.904 24.005 1.00 . A A . 42 PHE CD2 1 1
17 63638 1 1 42 PHE CE1 C 13.713 26.588 24.583 1.00 . A A . 42 PHE CE1 1 1
17 63639 1 1 42 PHE CE2 C 15.359 28.214 25.174 1.00 . A A . 42 PHE CE2 1 1
17 63640 1 1 42 PHE CG C 14.140 28.449 23.095 1.00 . A A . 42 PHE CG 1 1
17 63641 1 1 42 PHE CZ C 14.667 27.056 25.463 1.00 . A A . 42 PHE CZ 1 1
17 63642 1 1 42 PHE H H 13.871 26.868 20.743 1.00 . A A . 42 PHE H 1 1
17 63643 1 1 42 PHE HA H 14.420 29.371 19.696 1.00 . A A . 42 PHE HA 1 1
17 63644 1 1 42 PHE HB2 H 13.995 30.268 21.970 1.00 . A A . 42 PHE HB2 1 1
17 63645 1 1 42 PHE HB3 H 12.817 29.048 21.517 1.00 . A A . 42 PHE HB3 1 1
17 63646 1 1 42 PHE HD1 H 12.698 26.906 22.725 1.00 . A A . 42 PHE HD1 1 1
17 63647 1 1 42 PHE HD2 H 15.650 29.816 23.788 1.00 . A A . 42 PHE HD2 1 1
17 63648 1 1 42 PHE HE1 H 13.165 25.681 24.808 1.00 . A A . 42 PHE HE1 1 1
17 63649 1 1 42 PHE HE2 H 16.111 28.584 25.864 1.00 . A A . 42 PHE HE2 1 1
17 63650 1 1 42 PHE HZ H 14.876 26.513 26.377 1.00 . A A . 42 PHE HZ 1 1
17 63651 1 1 42 PHE N N 14.538 27.368 20.233 1.00 . A A . 42 PHE N 1 1
17 63652 1 1 42 PHE O O 16.933 28.314 21.460 1.00 . A A . 42 PHE O 1 1
17 63653 1 1 43 VAL C C 18.145 31.293 22.084 1.00 . A A . 43 VAL C 1 1
17 63654 1 1 43 VAL CA C 18.080 30.743 20.637 1.00 . A A . 43 VAL CA 1 1
17 63655 1 1 43 VAL CB C 18.599 31.798 19.579 1.00 . A A . 43 VAL CB 1 1
17 63656 1 1 43 VAL CG1 C 18.838 31.123 18.205 1.00 . A A . 43 VAL CG1 1 1
17 63657 1 1 43 VAL CG2 C 17.640 33.010 19.444 1.00 . A A . 43 VAL CG2 1 1
17 63658 1 1 43 VAL H H 16.136 30.821 19.775 1.00 . A A . 43 VAL H 1 1
17 63659 1 1 43 VAL HA H 18.735 29.873 20.577 1.00 . A A . 43 VAL HA 1 1
17 63660 1 1 43 VAL HB H 19.563 32.171 19.925 1.00 . A A . 43 VAL HB 1 1
17 63661 1 1 43 VAL HG11 H 17.907 30.714 17.828 1.00 . A A . 43 VAL HG11 1 1
17 63662 1 1 43 VAL HG12 H 19.557 30.320 18.315 1.00 . A A . 43 VAL HG12 1 1
17 63663 1 1 43 VAL HG13 H 19.225 31.847 17.498 1.00 . A A . 43 VAL HG13 1 1
17 63664 1 1 43 VAL HG21 H 18.042 33.722 18.735 1.00 . A A . 43 VAL HG21 1 1
17 63665 1 1 43 VAL HG22 H 17.531 33.495 20.406 1.00 . A A . 43 VAL HG22 1 1
17 63666 1 1 43 VAL HG23 H 16.667 32.676 19.104 1.00 . A A . 43 VAL HG23 1 1
17 63667 1 1 43 VAL N N 16.710 30.274 20.348 1.00 . A A . 43 VAL N 1 1
17 63668 1 1 43 VAL O O 17.526 32.308 22.417 1.00 . A A . 43 VAL O 1 1
17 63669 1 1 44 GLU C C 20.300 31.653 24.616 1.00 . A A . 44 GLU C 1 1
17 63670 1 1 44 GLU CA C 18.984 30.898 24.380 1.00 . A A . 44 GLU CA 1 1
17 63671 1 1 44 GLU CB C 18.924 29.605 25.244 1.00 . A A . 44 GLU CB 1 1
17 63672 1 1 44 GLU CD C 17.839 30.674 27.326 1.00 . A A . 44 GLU CD 1 1
17 63673 1 1 44 GLU CG C 18.998 29.817 26.773 1.00 . A A . 44 GLU CG 1 1
17 63674 1 1 44 GLU H H 19.283 29.739 22.632 1.00 . A A . 44 GLU H 1 1
17 63675 1 1 44 GLU HA H 18.154 31.542 24.657 1.00 . A A . 44 GLU HA 1 1
17 63676 1 1 44 GLU HB2 H 17.993 29.090 25.026 1.00 . A A . 44 GLU HB2 1 1
17 63677 1 1 44 GLU HB3 H 19.741 28.957 24.956 1.00 . A A . 44 GLU HB3 1 1
17 63678 1 1 44 GLU HG2 H 18.984 28.843 27.258 1.00 . A A . 44 GLU HG2 1 1
17 63679 1 1 44 GLU HG3 H 19.942 30.303 27.008 1.00 . A A . 44 GLU HG3 1 1
17 63680 1 1 44 GLU N N 18.841 30.552 22.957 1.00 . A A . 44 GLU N 1 1
17 63681 1 1 44 GLU O O 21.305 31.385 23.940 1.00 . A A . 44 GLU O 1 1
17 63682 1 1 44 GLU OE1 O 16.772 30.112 27.645 1.00 . A A . 44 GLU OE1 1 1
17 63683 1 1 44 GLU OE2 O 17.985 31.918 27.416 1.00 . A A . 44 GLU OE2 1 1
17 63684 1 1 45 HIS C C 22.346 32.350 26.864 1.00 . A A . 45 HIS C 1 1
17 63685 1 1 45 HIS CA C 21.494 33.306 26.013 1.00 . A A . 45 HIS CA 1 1
17 63686 1 1 45 HIS CB C 21.144 34.594 26.804 1.00 . A A . 45 HIS CB 1 1
17 63687 1 1 45 HIS CD2 C 23.227 36.178 26.745 1.00 . A A . 45 HIS CD2 1 1
17 63688 1 1 45 HIS CE1 C 23.894 35.912 28.816 1.00 . A A . 45 HIS CE1 1 1
17 63689 1 1 45 HIS CG C 22.359 35.325 27.344 1.00 . A A . 45 HIS CG 1 1
17 63690 1 1 45 HIS H H 19.432 32.811 26.011 1.00 . A A . 45 HIS H 1 1
17 63691 1 1 45 HIS HA H 22.060 33.584 25.125 1.00 . A A . 45 HIS HA 1 1
17 63692 1 1 45 HIS HB2 H 20.608 35.274 26.154 1.00 . A A . 45 HIS HB2 1 1
17 63693 1 1 45 HIS HB3 H 20.504 34.335 27.641 1.00 . A A . 45 HIS HB3 1 1
17 63694 1 1 45 HIS HD1 H 22.388 34.633 29.335 1.00 . A A . 45 HIS HD1 1 1
17 63695 1 1 45 HIS HD2 H 23.184 36.523 25.720 1.00 . A A . 45 HIS HD2 1 1
17 63696 1 1 45 HIS HE1 H 24.461 35.991 29.732 1.00 . A A . 45 HIS HE1 1 1
17 63697 1 1 45 HIS HE2 H 24.904 37.162 27.549 1.00 . A A . 45 HIS HE2 1 1
17 63698 1 1 45 HIS N N 20.284 32.599 25.573 1.00 . A A . 45 HIS N 1 1
17 63699 1 1 45 HIS ND1 N 22.809 35.184 28.642 1.00 . A A . 45 HIS ND1 1 1
17 63700 1 1 45 HIS NE2 N 24.169 36.521 27.683 1.00 . A A . 45 HIS NE2 1 1
17 63701 1 1 45 HIS O O 22.165 32.242 28.080 1.00 . A A . 45 HIS O 1 1
17 63702 1 1 46 GLU C C 25.540 31.324 26.968 1.00 . A A . 46 GLU C 1 1
17 63703 1 1 46 GLU CA C 24.156 30.674 26.816 1.00 . A A . 46 GLU CA 1 1
17 63704 1 1 46 GLU CB C 24.241 29.373 25.976 1.00 . A A . 46 GLU CB 1 1
17 63705 1 1 46 GLU CD C 24.684 28.270 23.691 1.00 . A A . 46 GLU CD 1 1
17 63706 1 1 46 GLU CG C 24.685 29.572 24.508 1.00 . A A . 46 GLU CG 1 1
17 63707 1 1 46 GLU H H 23.238 31.701 25.209 1.00 . A A . 46 GLU H 1 1
17 63708 1 1 46 GLU HA H 23.776 30.427 27.808 1.00 . A A . 46 GLU HA 1 1
17 63709 1 1 46 GLU HB2 H 24.942 28.696 26.457 1.00 . A A . 46 GLU HB2 1 1
17 63710 1 1 46 GLU HB3 H 23.261 28.902 25.975 1.00 . A A . 46 GLU HB3 1 1
17 63711 1 1 46 GLU HG2 H 24.012 30.284 24.035 1.00 . A A . 46 GLU HG2 1 1
17 63712 1 1 46 GLU HG3 H 25.687 29.993 24.498 1.00 . A A . 46 GLU HG3 1 1
17 63713 1 1 46 GLU N N 23.222 31.613 26.185 1.00 . A A . 46 GLU N 1 1
17 63714 1 1 46 GLU O O 25.870 32.284 26.259 1.00 . A A . 46 GLU O 1 1
17 63715 1 1 46 GLU OE1 O 25.699 27.540 23.714 1.00 . A A . 46 GLU OE1 1 1
17 63716 1 1 46 GLU OE2 O 23.676 27.980 23.008 1.00 . A A . 46 GLU OE2 1 1
17 63717 1 1 47 ALA C C 28.733 30.444 27.362 1.00 . A A . 47 ALA C 1 1
17 63718 1 1 47 ALA CA C 27.705 31.271 28.163 1.00 . A A . 47 ALA CA 1 1
17 63719 1 1 47 ALA CB C 27.998 31.218 29.669 1.00 . A A . 47 ALA CB 1 1
17 63720 1 1 47 ALA H H 26.000 30.041 28.435 1.00 . A A . 47 ALA H 1 1
17 63721 1 1 47 ALA HA H 27.776 32.312 27.843 1.00 . A A . 47 ALA HA 1 1
17 63722 1 1 47 ALA HB1 H 28.995 31.593 29.861 1.00 . A A . 47 ALA HB1 1 1
17 63723 1 1 47 ALA HB2 H 27.925 30.198 30.023 1.00 . A A . 47 ALA HB2 1 1
17 63724 1 1 47 ALA HB3 H 27.280 31.830 30.200 1.00 . A A . 47 ALA HB3 1 1
17 63725 1 1 47 ALA N N 26.336 30.793 27.903 1.00 . A A . 47 ALA N 1 1
17 63726 1 1 47 ALA O O 28.384 29.418 26.753 1.00 . A A . 47 ALA O 1 1
17 63727 1 1 48 LEU C C 31.475 28.922 27.213 1.00 . A A . 48 LEU C 1 1
17 63728 1 1 48 LEU CA C 31.089 30.280 26.603 1.00 . A A . 48 LEU CA 1 1
17 63729 1 1 48 LEU CB C 32.323 31.219 26.540 1.00 . A A . 48 LEU CB 1 1
17 63730 1 1 48 LEU CD1 C 33.406 33.436 25.869 1.00 . A A . 48 LEU CD1 1 1
17 63731 1 1 48 LEU CD2 C 31.416 32.536 24.529 1.00 . A A . 48 LEU CD2 1 1
17 63732 1 1 48 LEU CG C 32.086 32.631 25.923 1.00 . A A . 48 LEU CG 1 1
17 63733 1 1 48 LEU H H 30.205 31.691 27.922 1.00 . A A . 48 LEU H 1 1
17 63734 1 1 48 LEU HA H 30.729 30.119 25.589 1.00 . A A . 48 LEU HA 1 1
17 63735 1 1 48 LEU HB2 H 32.701 31.349 27.551 1.00 . A A . 48 LEU HB2 1 1
17 63736 1 1 48 LEU HB3 H 33.094 30.722 25.958 1.00 . A A . 48 LEU HB3 1 1
17 63737 1 1 48 LEU HD11 H 33.215 34.424 25.472 1.00 . A A . 48 LEU HD11 1 1
17 63738 1 1 48 LEU HD12 H 34.123 32.928 25.234 1.00 . A A . 48 LEU HD12 1 1
17 63739 1 1 48 LEU HD13 H 33.816 33.527 26.866 1.00 . A A . 48 LEU HD13 1 1
17 63740 1 1 48 LEU HD21 H 31.265 33.530 24.128 1.00 . A A . 48 LEU HD21 1 1
17 63741 1 1 48 LEU HD22 H 30.454 32.048 24.619 1.00 . A A . 48 LEU HD22 1 1
17 63742 1 1 48 LEU HD23 H 32.042 31.967 23.852 1.00 . A A . 48 LEU HD23 1 1
17 63743 1 1 48 LEU HG H 31.409 33.177 26.570 1.00 . A A . 48 LEU HG 1 1
17 63744 1 1 48 LEU N N 29.999 30.906 27.372 1.00 . A A . 48 LEU N 1 1
17 63745 1 1 48 LEU O O 32.248 28.860 28.168 1.00 . A A . 48 LEU O 1 1
17 63746 1 1 49 GLN C C 32.515 26.070 26.349 1.00 . A A . 49 GLN C 1 1
17 63747 1 1 49 GLN CA C 31.214 26.482 27.073 1.00 . A A . 49 GLN CA 1 1
17 63748 1 1 49 GLN CB C 30.045 25.518 26.733 1.00 . A A . 49 GLN CB 1 1
17 63749 1 1 49 GLN CD C 30.544 23.854 28.629 1.00 . A A . 49 GLN CD 1 1
17 63750 1 1 49 GLN CG C 30.275 24.047 27.129 1.00 . A A . 49 GLN CG 1 1
17 63751 1 1 49 GLN H H 30.166 27.986 26.024 1.00 . A A . 49 GLN H 1 1
17 63752 1 1 49 GLN HA H 31.379 26.468 28.152 1.00 . A A . 49 GLN HA 1 1
17 63753 1 1 49 GLN HB2 H 29.150 25.860 27.241 1.00 . A A . 49 GLN HB2 1 1
17 63754 1 1 49 GLN HB3 H 29.863 25.550 25.665 1.00 . A A . 49 GLN HB3 1 1
17 63755 1 1 49 GLN HE21 H 28.600 23.704 29.012 1.00 . A A . 49 GLN HE21 1 1
17 63756 1 1 49 GLN HE22 H 29.649 23.564 30.382 1.00 . A A . 49 GLN HE22 1 1
17 63757 1 1 49 GLN HG2 H 29.399 23.469 26.855 1.00 . A A . 49 GLN HG2 1 1
17 63758 1 1 49 GLN HG3 H 31.128 23.671 26.574 1.00 . A A . 49 GLN HG3 1 1
17 63759 1 1 49 GLN N N 30.871 27.848 26.691 1.00 . A A . 49 GLN N 1 1
17 63760 1 1 49 GLN NE2 N 29.492 23.690 29.421 1.00 . A A . 49 GLN NE2 1 1
17 63761 1 1 49 GLN O O 32.650 26.287 25.136 1.00 . A A . 49 GLN O 1 1
17 63762 1 1 49 GLN OE1 O 31.694 23.871 29.069 1.00 . A A . 49 GLN OE1 1 1
17 63763 1 1 50 ARG C C 35.563 26.253 25.953 1.00 . A A . 50 ARG C 1 1
17 63764 1 1 50 ARG CA C 34.797 25.080 26.650 1.00 . A A . 50 ARG CA 1 1
17 63765 1 1 50 ARG CB C 34.700 23.825 25.729 1.00 . A A . 50 ARG CB 1 1
17 63766 1 1 50 ARG CD C 34.422 22.060 27.608 1.00 . A A . 50 ARG CD 1 1
17 63767 1 1 50 ARG CG C 33.866 22.656 26.300 1.00 . A A . 50 ARG CG 1 1
17 63768 1 1 50 ARG CZ C 33.842 19.935 28.820 1.00 . A A . 50 ARG CZ 1 1
17 63769 1 1 50 ARG H H 33.234 25.337 28.067 1.00 . A A . 50 ARG H 1 1
17 63770 1 1 50 ARG HA H 35.358 24.811 27.537 1.00 . A A . 50 ARG HA 1 1
17 63771 1 1 50 ARG HB2 H 34.257 24.120 24.782 1.00 . A A . 50 ARG HB2 1 1
17 63772 1 1 50 ARG HB3 H 35.704 23.461 25.536 1.00 . A A . 50 ARG HB3 1 1
17 63773 1 1 50 ARG HD2 H 35.391 21.611 27.416 1.00 . A A . 50 ARG HD2 1 1
17 63774 1 1 50 ARG HD3 H 34.533 22.851 28.343 1.00 . A A . 50 ARG HD3 1 1
17 63775 1 1 50 ARG HE H 32.540 21.200 27.984 1.00 . A A . 50 ARG HE 1 1
17 63776 1 1 50 ARG HG2 H 32.861 23.017 26.492 1.00 . A A . 50 ARG HG2 1 1
17 63777 1 1 50 ARG HG3 H 33.813 21.870 25.553 1.00 . A A . 50 ARG HG3 1 1
17 63778 1 1 50 ARG HH11 H 35.840 20.257 28.753 1.00 . A A . 50 ARG HH11 1 1
17 63779 1 1 50 ARG HH12 H 35.353 18.815 29.573 1.00 . A A . 50 ARG HH12 1 1
17 63780 1 1 50 ARG HH21 H 31.936 19.322 29.065 1.00 . A A . 50 ARG HH21 1 1
17 63781 1 1 50 ARG HH22 H 33.134 18.280 29.750 1.00 . A A . 50 ARG HH22 1 1
17 63782 1 1 50 ARG N N 33.455 25.493 27.123 1.00 . A A . 50 ARG N 1 1
17 63783 1 1 50 ARG NE N 33.498 21.040 28.148 1.00 . A A . 50 ARG NE 1 1
17 63784 1 1 50 ARG NH1 N 35.114 19.647 29.071 1.00 . A A . 50 ARG NH1 1 1
17 63785 1 1 50 ARG NH2 N 32.897 19.111 29.244 1.00 . A A . 50 ARG NH2 1 1
17 63786 1 1 50 ARG O O 35.971 26.129 24.788 1.00 . A A . 50 ARG O 1 1
17 63787 1 1 51 PRO C C 37.921 28.529 25.895 1.00 . A A . 51 PRO C 1 1
17 63788 1 1 51 PRO CA C 36.388 28.628 26.066 1.00 . A A . 51 PRO CA 1 1
17 63789 1 1 51 PRO CB C 35.995 29.731 27.076 1.00 . A A . 51 PRO CB 1 1
17 63790 1 1 51 PRO CD C 35.511 27.618 28.125 1.00 . A A . 51 PRO CD 1 1
17 63791 1 1 51 PRO CG C 35.994 29.032 28.396 1.00 . A A . 51 PRO CG 1 1
17 63792 1 1 51 PRO HA H 35.942 28.844 25.104 1.00 . A A . 51 PRO HA 1 1
17 63793 1 1 51 PRO HB2 H 36.719 30.544 27.060 1.00 . A A . 51 PRO HB2 1 1
17 63794 1 1 51 PRO HB3 H 35.006 30.112 26.852 1.00 . A A . 51 PRO HB3 1 1
17 63795 1 1 51 PRO HD2 H 36.057 26.902 28.728 1.00 . A A . 51 PRO HD2 1 1
17 63796 1 1 51 PRO HD3 H 34.447 27.533 28.319 1.00 . A A . 51 PRO HD3 1 1
17 63797 1 1 51 PRO HG2 H 37.003 29.022 28.808 1.00 . A A . 51 PRO HG2 1 1
17 63798 1 1 51 PRO HG3 H 35.322 29.533 29.084 1.00 . A A . 51 PRO HG3 1 1
17 63799 1 1 51 PRO N N 35.793 27.409 26.672 1.00 . A A . 51 PRO N 1 1
17 63800 1 1 51 PRO O O 38.531 29.381 25.247 1.00 . A A . 51 PRO O 1 1
17 63801 1 1 52 VAL C C 40.389 26.791 24.986 1.00 . A A . 52 VAL C 1 1
17 63802 1 1 52 VAL CA C 39.980 27.232 26.411 1.00 . A A . 52 VAL CA 1 1
17 63803 1 1 52 VAL CB C 40.437 26.173 27.482 1.00 . A A . 52 VAL CB 1 1
17 63804 1 1 52 VAL CG1 C 40.128 26.662 28.921 1.00 . A A . 52 VAL CG1 1 1
17 63805 1 1 52 VAL CG2 C 39.805 24.791 27.208 1.00 . A A . 52 VAL CG2 1 1
17 63806 1 1 52 VAL H H 37.977 26.856 27.002 1.00 . A A . 52 VAL H 1 1
17 63807 1 1 52 VAL HA H 40.484 28.169 26.632 1.00 . A A . 52 VAL HA 1 1
17 63808 1 1 52 VAL HB H 41.521 26.065 27.404 1.00 . A A . 52 VAL HB 1 1
17 63809 1 1 52 VAL HG11 H 40.452 25.918 29.640 1.00 . A A . 52 VAL HG11 1 1
17 63810 1 1 52 VAL HG12 H 39.062 26.824 29.034 1.00 . A A . 52 VAL HG12 1 1
17 63811 1 1 52 VAL HG13 H 40.650 27.590 29.111 1.00 . A A . 52 VAL HG13 1 1
17 63812 1 1 52 VAL HG21 H 40.105 24.440 26.229 1.00 . A A . 52 VAL HG21 1 1
17 63813 1 1 52 VAL HG22 H 38.725 24.868 27.241 1.00 . A A . 52 VAL HG22 1 1
17 63814 1 1 52 VAL HG23 H 40.135 24.078 27.954 1.00 . A A . 52 VAL HG23 1 1
17 63815 1 1 52 VAL N N 38.529 27.482 26.494 1.00 . A A . 52 VAL N 1 1
17 63816 1 1 52 VAL O O 41.536 26.992 24.567 1.00 . A A . 52 VAL O 1 1
17 63817 1 1 53 ALA C C 38.564 26.585 21.986 1.00 . A A . 53 ALA C 1 1
17 63818 1 1 53 ALA CA C 39.599 25.832 22.833 1.00 . A A . 53 ALA CA 1 1
17 63819 1 1 53 ALA CB C 39.497 24.312 22.654 1.00 . A A . 53 ALA CB 1 1
17 63820 1 1 53 ALA H H 38.564 26.007 24.670 1.00 . A A . 53 ALA H 1 1
17 63821 1 1 53 ALA HA H 40.594 26.140 22.506 1.00 . A A . 53 ALA HA 1 1
17 63822 1 1 53 ALA HB1 H 40.254 23.826 23.254 1.00 . A A . 53 ALA HB1 1 1
17 63823 1 1 53 ALA HB2 H 39.645 24.054 21.613 1.00 . A A . 53 ALA HB2 1 1
17 63824 1 1 53 ALA HB3 H 38.520 23.973 22.970 1.00 . A A . 53 ALA HB3 1 1
17 63825 1 1 53 ALA N N 39.427 26.200 24.245 1.00 . A A . 53 ALA N 1 1
17 63826 1 1 53 ALA O O 37.480 26.070 21.683 1.00 . A A . 53 ALA O 1 1
17 63827 1 1 54 SER C C 38.235 28.500 19.388 1.00 . A A . 54 SER C 1 1
17 63828 1 1 54 SER CA C 38.037 28.744 20.889 1.00 . A A . 54 SER CA 1 1
17 63829 1 1 54 SER CB C 38.353 30.217 21.249 1.00 . A A . 54 SER CB 1 1
17 63830 1 1 54 SER H H 39.775 28.173 21.938 1.00 . A A . 54 SER H 1 1
17 63831 1 1 54 SER HA H 37.004 28.534 21.156 1.00 . A A . 54 SER HA 1 1
17 63832 1 1 54 SER HB2 H 39.361 30.466 20.946 1.00 . A A . 54 SER HB2 1 1
17 63833 1 1 54 SER HB3 H 37.654 30.872 20.740 1.00 . A A . 54 SER HB3 1 1
17 63834 1 1 54 SER HG H 38.887 29.905 23.115 1.00 . A A . 54 SER HG 1 1
17 63835 1 1 54 SER N N 38.902 27.842 21.659 1.00 . A A . 54 SER N 1 1
17 63836 1 1 54 SER O O 39.337 28.708 18.868 1.00 . A A . 54 SER O 1 1
17 63837 1 1 54 SER OG O 38.233 30.439 22.645 1.00 . A A . 54 SER OG 1 1
17 63838 1 1 55 ASP C C 38.157 26.655 16.812 1.00 . A A . 55 ASP C 1 1
17 63839 1 1 55 ASP CA C 37.139 27.734 17.261 1.00 . A A . 55 ASP CA 1 1
17 63840 1 1 55 ASP CB C 37.327 29.051 16.449 1.00 . A A . 55 ASP CB 1 1
17 63841 1 1 55 ASP CG C 36.237 30.099 16.725 1.00 . A A . 55 ASP CG 1 1
17 63842 1 1 55 ASP H H 36.374 27.777 19.240 1.00 . A A . 55 ASP H 1 1
17 63843 1 1 55 ASP HA H 36.154 27.346 17.051 1.00 . A A . 55 ASP HA 1 1
17 63844 1 1 55 ASP HB2 H 38.295 29.482 16.687 1.00 . A A . 55 ASP HB2 1 1
17 63845 1 1 55 ASP HB3 H 37.313 28.809 15.391 1.00 . A A . 55 ASP HB3 1 1
17 63846 1 1 55 ASP N N 37.176 27.991 18.724 1.00 . A A . 55 ASP N 1 1
17 63847 1 1 55 ASP O O 38.381 26.463 15.608 1.00 . A A . 55 ASP O 1 1
17 63848 1 1 55 ASP OD1 O 36.404 30.920 17.656 1.00 . A A . 55 ASP OD1 1 1
17 63849 1 1 55 ASP OD2 O 35.201 30.099 16.026 1.00 . A A . 55 ASP OD2 1 1
17 63850 1 1 56 PHE C C 38.967 23.547 17.324 1.00 . A A . 56 PHE C 1 1
17 63851 1 1 56 PHE CA C 39.723 24.863 17.513 1.00 . A A . 56 PHE CA 1 1
17 63852 1 1 56 PHE CB C 40.765 24.752 18.656 1.00 . A A . 56 PHE CB 1 1
17 63853 1 1 56 PHE CD1 C 41.747 26.720 19.944 1.00 . A A . 56 PHE CD1 1 1
17 63854 1 1 56 PHE CD2 C 42.443 26.395 17.685 1.00 . A A . 56 PHE CD2 1 1
17 63855 1 1 56 PHE CE1 C 42.557 27.835 20.033 1.00 . A A . 56 PHE CE1 1 1
17 63856 1 1 56 PHE CE2 C 43.256 27.508 17.773 1.00 . A A . 56 PHE CE2 1 1
17 63857 1 1 56 PHE CG C 41.673 25.979 18.772 1.00 . A A . 56 PHE CG 1 1
17 63858 1 1 56 PHE CZ C 43.313 28.228 18.948 1.00 . A A . 56 PHE CZ 1 1
17 63859 1 1 56 PHE H H 38.539 26.145 18.713 1.00 . A A . 56 PHE H 1 1
17 63860 1 1 56 PHE HA H 40.246 25.098 16.588 1.00 . A A . 56 PHE HA 1 1
17 63861 1 1 56 PHE HB2 H 40.246 24.613 19.598 1.00 . A A . 56 PHE HB2 1 1
17 63862 1 1 56 PHE HB3 H 41.401 23.889 18.481 1.00 . A A . 56 PHE HB3 1 1
17 63863 1 1 56 PHE HD1 H 41.160 26.415 20.801 1.00 . A A . 56 PHE HD1 1 1
17 63864 1 1 56 PHE HD2 H 42.403 25.833 16.759 1.00 . A A . 56 PHE HD2 1 1
17 63865 1 1 56 PHE HE1 H 42.598 28.399 20.956 1.00 . A A . 56 PHE HE1 1 1
17 63866 1 1 56 PHE HE2 H 43.848 27.813 16.919 1.00 . A A . 56 PHE HE2 1 1
17 63867 1 1 56 PHE HZ H 43.947 29.102 19.017 1.00 . A A . 56 PHE HZ 1 1
17 63868 1 1 56 PHE N N 38.764 25.948 17.783 1.00 . A A . 56 PHE N 1 1
17 63869 1 1 56 PHE O O 37.899 23.362 17.917 1.00 . A A . 56 PHE O 1 1
17 63870 1 1 57 GLU C C 37.618 21.759 15.257 1.00 . A A . 57 GLU C 1 1
17 63871 1 1 57 GLU CA C 38.898 21.407 16.051 1.00 . A A . 57 GLU CA 1 1
17 63872 1 1 57 GLU CB C 38.622 20.389 17.211 1.00 . A A . 57 GLU CB 1 1
17 63873 1 1 57 GLU CD C 40.854 20.728 18.493 1.00 . A A . 57 GLU CD 1 1
17 63874 1 1 57 GLU CG C 39.885 19.735 17.823 1.00 . A A . 57 GLU CG 1 1
17 63875 1 1 57 GLU H H 40.462 22.822 16.213 1.00 . A A . 57 GLU H 1 1
17 63876 1 1 57 GLU HA H 39.588 20.944 15.351 1.00 . A A . 57 GLU HA 1 1
17 63877 1 1 57 GLU HB2 H 38.081 20.900 18.007 1.00 . A A . 57 GLU HB2 1 1
17 63878 1 1 57 GLU HB3 H 37.991 19.594 16.830 1.00 . A A . 57 GLU HB3 1 1
17 63879 1 1 57 GLU HG2 H 39.571 19.013 18.572 1.00 . A A . 57 GLU HG2 1 1
17 63880 1 1 57 GLU HG3 H 40.410 19.203 17.036 1.00 . A A . 57 GLU HG3 1 1
17 63881 1 1 57 GLU N N 39.551 22.646 16.512 1.00 . A A . 57 GLU N 1 1
17 63882 1 1 57 GLU O O 36.498 21.582 15.765 1.00 . A A . 57 GLU O 1 1
17 63883 1 1 57 GLU OE1 O 41.985 20.924 17.997 1.00 . A A . 57 GLU OE1 1 1
17 63884 1 1 57 GLU OE2 O 40.477 21.333 19.514 1.00 . A A . 57 GLU OE2 1 1
17 63885 1 1 58 PRO C C 35.659 21.579 12.882 1.00 . A A . 58 PRO C 1 1
17 63886 1 1 58 PRO CA C 36.630 22.737 13.161 1.00 . A A . 58 PRO CA 1 1
17 63887 1 1 58 PRO CB C 37.303 23.217 11.851 1.00 . A A . 58 PRO CB 1 1
17 63888 1 1 58 PRO CD C 39.075 22.652 13.340 1.00 . A A . 58 PRO CD 1 1
17 63889 1 1 58 PRO CG C 38.670 23.643 12.275 1.00 . A A . 58 PRO CG 1 1
17 63890 1 1 58 PRO HA H 36.088 23.560 13.617 1.00 . A A . 58 PRO HA 1 1
17 63891 1 1 58 PRO HB2 H 37.356 22.403 11.119 1.00 . A A . 58 PRO HB2 1 1
17 63892 1 1 58 PRO HB3 H 36.759 24.051 11.431 1.00 . A A . 58 PRO HB3 1 1
17 63893 1 1 58 PRO HD2 H 39.514 21.759 12.895 1.00 . A A . 58 PRO HD2 1 1
17 63894 1 1 58 PRO HD3 H 39.774 23.104 14.034 1.00 . A A . 58 PRO HD3 1 1
17 63895 1 1 58 PRO HG2 H 39.349 23.606 11.429 1.00 . A A . 58 PRO HG2 1 1
17 63896 1 1 58 PRO HG3 H 38.643 24.646 12.691 1.00 . A A . 58 PRO HG3 1 1
17 63897 1 1 58 PRO N N 37.776 22.333 14.012 1.00 . A A . 58 PRO N 1 1
17 63898 1 1 58 PRO O O 36.082 20.426 12.739 1.00 . A A . 58 PRO O 1 1
17 63899 1 1 59 GLN C C 33.056 20.934 10.963 1.00 . A A . 59 GLN C 1 1
17 63900 1 1 59 GLN CA C 33.309 20.937 12.486 1.00 . A A . 59 GLN CA 1 1
17 63901 1 1 59 GLN CB C 32.021 21.278 13.284 1.00 . A A . 59 GLN CB 1 1
17 63902 1 1 59 GLN CD C 32.869 20.172 15.457 1.00 . A A . 59 GLN CD 1 1
17 63903 1 1 59 GLN CG C 32.252 21.420 14.807 1.00 . A A . 59 GLN CG 1 1
17 63904 1 1 59 GLN H H 34.104 22.822 13.044 1.00 . A A . 59 GLN H 1 1
17 63905 1 1 59 GLN HA H 33.647 19.943 12.778 1.00 . A A . 59 GLN HA 1 1
17 63906 1 1 59 GLN HB2 H 31.615 22.212 12.911 1.00 . A A . 59 GLN HB2 1 1
17 63907 1 1 59 GLN HB3 H 31.287 20.492 13.121 1.00 . A A . 59 GLN HB3 1 1
17 63908 1 1 59 GLN HE21 H 33.965 21.293 16.681 1.00 . A A . 59 GLN HE21 1 1
17 63909 1 1 59 GLN HE22 H 34.156 19.586 16.852 1.00 . A A . 59 GLN HE22 1 1
17 63910 1 1 59 GLN HG2 H 32.911 22.264 14.979 1.00 . A A . 59 GLN HG2 1 1
17 63911 1 1 59 GLN HG3 H 31.300 21.617 15.286 1.00 . A A . 59 GLN HG3 1 1
17 63912 1 1 59 GLN N N 34.365 21.899 12.831 1.00 . A A . 59 GLN N 1 1
17 63913 1 1 59 GLN NE2 N 33.751 20.369 16.428 1.00 . A A . 59 GLN NE2 1 1
17 63914 1 1 59 GLN O O 32.221 20.173 10.468 1.00 . A A . 59 GLN O 1 1
17 63915 1 1 59 GLN OE1 O 32.587 19.041 15.059 1.00 . A A . 59 GLN OE1 1 1
17 63916 1 1 60 GLY C C 35.087 22.349 8.214 1.00 . A A . 60 GLY C 1 1
17 63917 1 1 60 GLY CA C 33.758 21.851 8.782 1.00 . A A . 60 GLY CA 1 1
17 63918 1 1 60 GLY H H 34.351 22.442 10.721 1.00 . A A . 60 GLY H 1 1
17 63919 1 1 60 GLY HA2 H 33.541 20.865 8.387 1.00 . A A . 60 GLY HA2 1 1
17 63920 1 1 60 GLY HA3 H 32.972 22.530 8.471 1.00 . A A . 60 GLY HA3 1 1
17 63921 1 1 60 GLY N N 33.786 21.806 10.241 1.00 . A A . 60 GLY N 1 1
17 63922 1 1 60 GLY O O 35.558 23.426 8.594 1.00 . A A . 60 GLY O 1 1
17 63923 1 1 61 LEU C C 36.596 21.560 5.092 1.00 . A A . 61 LEU C 1 1
17 63924 1 1 61 LEU CA C 36.889 21.919 6.549 1.00 . A A . 61 LEU CA 1 1
17 63925 1 1 61 LEU CB C 38.175 21.196 7.053 1.00 . A A . 61 LEU CB 1 1
17 63926 1 1 61 LEU CD1 C 39.949 20.814 8.864 1.00 . A A . 61 LEU CD1 1 1
17 63927 1 1 61 LEU CD2 C 39.098 23.175 8.393 1.00 . A A . 61 LEU CD2 1 1
17 63928 1 1 61 LEU CG C 38.736 21.669 8.431 1.00 . A A . 61 LEU CG 1 1
17 63929 1 1 61 LEU H H 35.362 20.629 7.240 1.00 . A A . 61 LEU H 1 1
17 63930 1 1 61 LEU HA H 37.030 22.996 6.626 1.00 . A A . 61 LEU HA 1 1
17 63931 1 1 61 LEU HB2 H 37.957 20.135 7.122 1.00 . A A . 61 LEU HB2 1 1
17 63932 1 1 61 LEU HB3 H 38.959 21.326 6.308 1.00 . A A . 61 LEU HB3 1 1
17 63933 1 1 61 LEU HD11 H 39.650 19.774 8.934 1.00 . A A . 61 LEU HD11 1 1
17 63934 1 1 61 LEU HD12 H 40.307 21.140 9.831 1.00 . A A . 61 LEU HD12 1 1
17 63935 1 1 61 LEU HD13 H 40.746 20.906 8.137 1.00 . A A . 61 LEU HD13 1 1
17 63936 1 1 61 LEU HD21 H 39.500 23.479 9.352 1.00 . A A . 61 LEU HD21 1 1
17 63937 1 1 61 LEU HD22 H 38.209 23.756 8.187 1.00 . A A . 61 LEU HD22 1 1
17 63938 1 1 61 LEU HD23 H 39.833 23.359 7.620 1.00 . A A . 61 LEU HD23 1 1
17 63939 1 1 61 LEU HG H 37.964 21.538 9.183 1.00 . A A . 61 LEU HG 1 1
17 63940 1 1 61 LEU N N 35.711 21.538 7.352 1.00 . A A . 61 LEU N 1 1
17 63941 1 1 61 LEU O O 36.470 20.374 4.768 1.00 . A A . 61 LEU O 1 1
17 63942 1 1 62 SER C C 34.691 21.756 2.697 1.00 . A A . 62 SER C 1 1
17 63943 1 1 62 SER CA C 36.067 22.454 2.824 1.00 . A A . 62 SER CA 1 1
17 63944 1 1 62 SER CB C 37.191 21.720 2.024 1.00 . A A . 62 SER CB 1 1
17 63945 1 1 62 SER H H 36.572 23.504 4.603 1.00 . A A . 62 SER H 1 1
17 63946 1 1 62 SER HA H 35.960 23.456 2.429 1.00 . A A . 62 SER HA 1 1
17 63947 1 1 62 SER HB2 H 38.134 22.223 2.190 1.00 . A A . 62 SER HB2 1 1
17 63948 1 1 62 SER HB3 H 37.272 20.697 2.370 1.00 . A A . 62 SER HB3 1 1
17 63949 1 1 62 SER HG H 36.276 21.028 0.420 1.00 . A A . 62 SER HG 1 1
17 63950 1 1 62 SER N N 36.439 22.598 4.247 1.00 . A A . 62 SER N 1 1
17 63951 1 1 62 SER O O 34.450 20.948 1.794 1.00 . A A . 62 SER O 1 1
17 63952 1 1 62 SER OG O 36.928 21.714 0.621 1.00 . A A . 62 SER OG 1 1
17 63953 1 1 63 GLU C C 31.494 22.134 2.532 1.00 . A A . 63 GLU C 1 1
17 63954 1 1 63 GLU CA C 32.395 21.608 3.683 1.00 . A A . 63 GLU CA 1 1
17 63955 1 1 63 GLU CB C 31.751 21.940 5.067 1.00 . A A . 63 GLU CB 1 1
17 63956 1 1 63 GLU CD C 32.605 24.366 5.473 1.00 . A A . 63 GLU CD 1 1
17 63957 1 1 63 GLU CG C 31.389 23.429 5.311 1.00 . A A . 63 GLU CG 1 1
17 63958 1 1 63 GLU H H 34.040 22.824 4.249 1.00 . A A . 63 GLU H 1 1
17 63959 1 1 63 GLU HA H 32.458 20.531 3.595 1.00 . A A . 63 GLU HA 1 1
17 63960 1 1 63 GLU HB2 H 30.838 21.356 5.172 1.00 . A A . 63 GLU HB2 1 1
17 63961 1 1 63 GLU HB3 H 32.438 21.628 5.848 1.00 . A A . 63 GLU HB3 1 1
17 63962 1 1 63 GLU HG2 H 30.793 23.780 4.472 1.00 . A A . 63 GLU HG2 1 1
17 63963 1 1 63 GLU HG3 H 30.780 23.492 6.206 1.00 . A A . 63 GLU HG3 1 1
17 63964 1 1 63 GLU N N 33.775 22.143 3.604 1.00 . A A . 63 GLU N 1 1
17 63965 1 1 63 GLU O O 30.295 21.816 2.487 1.00 . A A . 63 GLU O 1 1
17 63966 1 1 63 GLU OE1 O 33.055 24.572 6.615 1.00 . A A . 63 GLU OE1 1 1
17 63967 1 1 63 GLU OE2 O 33.126 24.885 4.456 1.00 . A A . 63 GLU OE2 1 1
17 63968 1 1 64 ALA C C 30.749 22.313 -0.358 1.00 . A A . 64 ALA C 1 1
17 63969 1 1 64 ALA CA C 31.457 23.455 0.398 1.00 . A A . 64 ALA CA 1 1
17 63970 1 1 64 ALA CB C 32.520 24.121 -0.492 1.00 . A A . 64 ALA CB 1 1
17 63971 1 1 64 ALA H H 32.996 23.260 1.824 1.00 . A A . 64 ALA H 1 1
17 63972 1 1 64 ALA HA H 30.729 24.210 0.675 1.00 . A A . 64 ALA HA 1 1
17 63973 1 1 64 ALA HB1 H 32.054 24.515 -1.388 1.00 . A A . 64 ALA HB1 1 1
17 63974 1 1 64 ALA HB2 H 33.273 23.397 -0.775 1.00 . A A . 64 ALA HB2 1 1
17 63975 1 1 64 ALA HB3 H 32.996 24.936 0.045 1.00 . A A . 64 ALA HB3 1 1
17 63976 1 1 64 ALA N N 32.089 22.961 1.633 1.00 . A A . 64 ALA N 1 1
17 63977 1 1 64 ALA O O 31.402 21.348 -0.763 1.00 . A A . 64 ALA O 1 1
17 63978 1 1 65 ALA C C 28.828 21.100 -2.513 1.00 . A A . 65 ALA C 1 1
17 63979 1 1 65 ALA CA C 28.532 21.386 -1.032 1.00 . A A . 65 ALA CA 1 1
17 63980 1 1 65 ALA CB C 27.056 21.771 -0.809 1.00 . A A . 65 ALA CB 1 1
17 63981 1 1 65 ALA H H 29.003 23.267 -0.187 1.00 . A A . 65 ALA H 1 1
17 63982 1 1 65 ALA HA H 28.719 20.478 -0.467 1.00 . A A . 65 ALA HA 1 1
17 63983 1 1 65 ALA HB1 H 26.412 20.972 -1.154 1.00 . A A . 65 ALA HB1 1 1
17 63984 1 1 65 ALA HB2 H 26.824 22.679 -1.350 1.00 . A A . 65 ALA HB2 1 1
17 63985 1 1 65 ALA HB3 H 26.883 21.935 0.247 1.00 . A A . 65 ALA HB3 1 1
17 63986 1 1 65 ALA N N 29.413 22.434 -0.486 1.00 . A A . 65 ALA N 1 1
17 63987 1 1 65 ALA O O 28.276 21.740 -3.414 1.00 . A A . 65 ALA O 1 1
17 63988 1 1 66 ARG C C 29.625 18.219 -4.199 1.00 . A A . 66 ARG C 1 1
17 63989 1 1 66 ARG CA C 30.110 19.666 -4.079 1.00 . A A . 66 ARG CA 1 1
17 63990 1 1 66 ARG CB C 31.649 19.739 -4.267 1.00 . A A . 66 ARG CB 1 1
17 63991 1 1 66 ARG CD C 33.792 21.130 -4.178 1.00 . A A . 66 ARG CD 1 1
17 63992 1 1 66 ARG CG C 32.256 21.145 -4.084 1.00 . A A . 66 ARG CG 1 1
17 63993 1 1 66 ARG CZ C 35.264 19.270 -3.337 1.00 . A A . 66 ARG CZ 1 1
17 63994 1 1 66 ARG H H 30.212 19.760 -1.965 1.00 . A A . 66 ARG H 1 1
17 63995 1 1 66 ARG HA H 29.621 20.278 -4.834 1.00 . A A . 66 ARG HA 1 1
17 63996 1 1 66 ARG HB2 H 32.118 19.073 -3.552 1.00 . A A . 66 ARG HB2 1 1
17 63997 1 1 66 ARG HB3 H 31.893 19.394 -5.269 1.00 . A A . 66 ARG HB3 1 1
17 63998 1 1 66 ARG HD2 H 34.083 20.766 -5.157 1.00 . A A . 66 ARG HD2 1 1
17 63999 1 1 66 ARG HD3 H 34.155 22.144 -4.056 1.00 . A A . 66 ARG HD3 1 1
17 64000 1 1 66 ARG HE H 34.131 20.472 -2.203 1.00 . A A . 66 ARG HE 1 1
17 64001 1 1 66 ARG HG2 H 31.869 21.800 -4.855 1.00 . A A . 66 ARG HG2 1 1
17 64002 1 1 66 ARG HG3 H 31.966 21.529 -3.110 1.00 . A A . 66 ARG HG3 1 1
17 64003 1 1 66 ARG HH11 H 35.285 19.448 -5.356 1.00 . A A . 66 ARG HH11 1 1
17 64004 1 1 66 ARG HH12 H 36.278 18.189 -4.706 1.00 . A A . 66 ARG HH12 1 1
17 64005 1 1 66 ARG HH21 H 35.480 18.846 -1.371 1.00 . A A . 66 ARG HH21 1 1
17 64006 1 1 66 ARG HH22 H 36.393 17.844 -2.456 1.00 . A A . 66 ARG HH22 1 1
17 64007 1 1 66 ARG N N 29.748 20.153 -2.739 1.00 . A A . 66 ARG N 1 1
17 64008 1 1 66 ARG NE N 34.396 20.276 -3.128 1.00 . A A . 66 ARG NE 1 1
17 64009 1 1 66 ARG NH1 N 35.636 18.939 -4.564 1.00 . A A . 66 ARG NH1 1 1
17 64010 1 1 66 ARG NH2 N 35.748 18.596 -2.309 1.00 . A A . 66 ARG NH2 1 1
17 64011 1 1 66 ARG O O 30.071 17.373 -3.420 1.00 . A A . 66 ARG O 1 1
17 64012 1 1 67 TRP C C 27.620 15.849 -4.139 1.00 . A A . 67 TRP C 1 1
17 64013 1 1 67 TRP CA C 28.078 16.609 -5.420 1.00 . A A . 67 TRP CA 1 1
17 64014 1 1 67 TRP CB C 29.006 15.721 -6.344 1.00 . A A . 67 TRP CB 1 1
17 64015 1 1 67 TRP CD1 C 31.548 16.080 -5.982 1.00 . A A . 67 TRP CD1 1 1
17 64016 1 1 67 TRP CD2 C 30.761 14.212 -5.015 1.00 . A A . 67 TRP CD2 1 1
17 64017 1 1 67 TRP CE2 C 32.139 14.316 -4.747 1.00 . A A . 67 TRP CE2 1 1
17 64018 1 1 67 TRP CE3 C 30.063 13.112 -4.507 1.00 . A A . 67 TRP CE3 1 1
17 64019 1 1 67 TRP CG C 30.388 15.369 -5.801 1.00 . A A . 67 TRP CG 1 1
17 64020 1 1 67 TRP CH2 C 32.124 12.301 -3.521 1.00 . A A . 67 TRP CH2 1 1
17 64021 1 1 67 TRP CZ2 C 32.832 13.369 -4.001 1.00 . A A . 67 TRP CZ2 1 1
17 64022 1 1 67 TRP CZ3 C 30.751 12.169 -3.767 1.00 . A A . 67 TRP CZ3 1 1
17 64023 1 1 67 TRP H H 28.358 18.705 -5.681 1.00 . A A . 67 TRP H 1 1
17 64024 1 1 67 TRP HA H 27.172 16.819 -5.987 1.00 . A A . 67 TRP HA 1 1
17 64025 1 1 67 TRP HB2 H 28.501 14.790 -6.556 1.00 . A A . 67 TRP HB2 1 1
17 64026 1 1 67 TRP HB3 H 29.148 16.238 -7.288 1.00 . A A . 67 TRP HB3 1 1
17 64027 1 1 67 TRP HD1 H 31.617 17.010 -6.529 1.00 . A A . 67 TRP HD1 1 1
17 64028 1 1 67 TRP HE1 H 33.512 15.800 -5.303 1.00 . A A . 67 TRP HE1 1 1
17 64029 1 1 67 TRP HE3 H 29.005 12.996 -4.680 1.00 . A A . 67 TRP HE3 1 1
17 64030 1 1 67 TRP HH2 H 32.624 11.538 -2.936 1.00 . A A . 67 TRP HH2 1 1
17 64031 1 1 67 TRP HZ2 H 33.894 13.464 -3.801 1.00 . A A . 67 TRP HZ2 1 1
17 64032 1 1 67 TRP HZ3 H 30.228 11.312 -3.369 1.00 . A A . 67 TRP HZ3 1 1
17 64033 1 1 67 TRP N N 28.678 17.955 -5.140 1.00 . A A . 67 TRP N 1 1
17 64034 1 1 67 TRP NE1 N 32.588 15.469 -5.332 1.00 . A A . 67 TRP NE1 1 1
17 64035 1 1 67 TRP O O 27.399 14.636 -4.178 1.00 . A A . 67 TRP O 1 1
17 64036 1 1 68 ASN C C 25.685 15.442 -1.720 1.00 . A A . 68 ASN C 1 1
17 64037 1 1 68 ASN CA C 27.101 16.043 -1.712 1.00 . A A . 68 ASN CA 1 1
17 64038 1 1 68 ASN CB C 27.242 17.167 -0.638 1.00 . A A . 68 ASN CB 1 1
17 64039 1 1 68 ASN CG C 27.197 16.677 0.822 1.00 . A A . 68 ASN CG 1 1
17 64040 1 1 68 ASN H H 27.431 17.575 -3.131 1.00 . A A . 68 ASN H 1 1
17 64041 1 1 68 ASN HA H 27.829 15.257 -1.507 1.00 . A A . 68 ASN HA 1 1
17 64042 1 1 68 ASN HB2 H 28.186 17.672 -0.790 1.00 . A A . 68 ASN HB2 1 1
17 64043 1 1 68 ASN HB3 H 26.442 17.890 -0.774 1.00 . A A . 68 ASN HB3 1 1
17 64044 1 1 68 ASN HD21 H 28.439 18.126 1.368 1.00 . A A . 68 ASN HD21 1 1
17 64045 1 1 68 ASN HD22 H 27.916 17.075 2.636 1.00 . A A . 68 ASN HD22 1 1
17 64046 1 1 68 ASN N N 27.405 16.600 -3.038 1.00 . A A . 68 ASN N 1 1
17 64047 1 1 68 ASN ND2 N 27.923 17.362 1.698 1.00 . A A . 68 ASN ND2 1 1
17 64048 1 1 68 ASN O O 24.708 16.172 -1.907 1.00 . A A . 68 ASN O 1 1
17 64049 1 1 68 ASN OD1 O 26.530 15.700 1.162 1.00 . A A . 68 ASN OD1 1 1
17 64050 1 1 69 SER C C 23.312 13.847 -0.601 1.00 . A A . 69 SER C 1 1
17 64051 1 1 69 SER CA C 24.353 13.331 -1.616 1.00 . A A . 69 SER CA 1 1
17 64052 1 1 69 SER CB C 24.666 11.841 -1.358 1.00 . A A . 69 SER CB 1 1
17 64053 1 1 69 SER H H 26.435 13.616 -1.371 1.00 . A A . 69 SER H 1 1
17 64054 1 1 69 SER HA H 23.954 13.429 -2.618 1.00 . A A . 69 SER HA 1 1
17 64055 1 1 69 SER HB2 H 25.375 11.484 -2.097 1.00 . A A . 69 SER HB2 1 1
17 64056 1 1 69 SER HB3 H 25.098 11.722 -0.371 1.00 . A A . 69 SER HB3 1 1
17 64057 1 1 69 SER HG H 22.963 11.352 -2.176 1.00 . A A . 69 SER HG 1 1
17 64058 1 1 69 SER N N 25.606 14.106 -1.549 1.00 . A A . 69 SER N 1 1
17 64059 1 1 69 SER O O 23.649 14.067 0.571 1.00 . A A . 69 SER O 1 1
17 64060 1 1 69 SER OG O 23.502 11.038 -1.449 1.00 . A A . 69 SER OG 1 1
17 64061 1 1 70 LYS C C 20.530 13.745 0.863 1.00 . A A . 70 LYS C 1 1
17 64062 1 1 70 LYS CA C 20.974 14.645 -0.296 1.00 . A A . 70 LYS CA 1 1
17 64063 1 1 70 LYS CB C 19.768 15.003 -1.206 1.00 . A A . 70 LYS CB 1 1
17 64064 1 1 70 LYS CD C 18.918 17.286 -0.233 1.00 . A A . 70 LYS CD 1 1
17 64065 1 1 70 LYS CE C 19.753 17.521 1.040 1.00 . A A . 70 LYS CE 1 1
17 64066 1 1 70 LYS CG C 18.602 15.787 -0.531 1.00 . A A . 70 LYS CG 1 1
17 64067 1 1 70 LYS H H 21.865 13.752 -1.992 1.00 . A A . 70 LYS H 1 1
17 64068 1 1 70 LYS HA H 21.365 15.570 0.120 1.00 . A A . 70 LYS HA 1 1
17 64069 1 1 70 LYS HB2 H 20.132 15.599 -2.038 1.00 . A A . 70 LYS HB2 1 1
17 64070 1 1 70 LYS HB3 H 19.363 14.082 -1.611 1.00 . A A . 70 LYS HB3 1 1
17 64071 1 1 70 LYS HD2 H 19.452 17.708 -1.075 1.00 . A A . 70 LYS HD2 1 1
17 64072 1 1 70 LYS HD3 H 17.975 17.815 -0.122 1.00 . A A . 70 LYS HD3 1 1
17 64073 1 1 70 LYS HE2 H 19.155 17.260 1.903 1.00 . A A . 70 LYS HE2 1 1
17 64074 1 1 70 LYS HE3 H 20.626 16.879 1.013 1.00 . A A . 70 LYS HE3 1 1
17 64075 1 1 70 LYS HG2 H 17.743 15.750 -1.192 1.00 . A A . 70 LYS HG2 1 1
17 64076 1 1 70 LYS HG3 H 18.341 15.290 0.399 1.00 . A A . 70 LYS HG3 1 1
17 64077 1 1 70 LYS HZ1 H 20.884 19.024 1.950 1.00 . A A . 70 LYS HZ1 1 1
17 64078 1 1 70 LYS HZ2 H 19.393 19.550 1.367 1.00 . A A . 70 LYS HZ2 1 1
17 64079 1 1 70 LYS HZ3 H 20.654 19.248 0.288 1.00 . A A . 70 LYS HZ3 1 1
17 64080 1 1 70 LYS N N 22.059 14.033 -1.078 1.00 . A A . 70 LYS N 1 1
17 64081 1 1 70 LYS NZ N 20.203 18.932 1.169 1.00 . A A . 70 LYS NZ 1 1
17 64082 1 1 70 LYS O O 19.777 12.786 0.669 1.00 . A A . 70 LYS O 1 1
17 64083 1 1 71 GLU C C 19.548 14.298 3.932 1.00 . A A . 71 GLU C 1 1
17 64084 1 1 71 GLU CA C 20.651 13.426 3.310 1.00 . A A . 71 GLU CA 1 1
17 64085 1 1 71 GLU CB C 21.882 13.287 4.245 1.00 . A A . 71 GLU CB 1 1
17 64086 1 1 71 GLU CD C 24.293 12.374 4.483 1.00 . A A . 71 GLU CD 1 1
17 64087 1 1 71 GLU CG C 23.028 12.467 3.613 1.00 . A A . 71 GLU CG 1 1
17 64088 1 1 71 GLU H H 21.790 14.711 2.073 1.00 . A A . 71 GLU H 1 1
17 64089 1 1 71 GLU HA H 20.248 12.437 3.099 1.00 . A A . 71 GLU HA 1 1
17 64090 1 1 71 GLU HB2 H 22.257 14.276 4.486 1.00 . A A . 71 GLU HB2 1 1
17 64091 1 1 71 GLU HB3 H 21.574 12.795 5.164 1.00 . A A . 71 GLU HB3 1 1
17 64092 1 1 71 GLU HG2 H 22.667 11.462 3.419 1.00 . A A . 71 GLU HG2 1 1
17 64093 1 1 71 GLU HG3 H 23.288 12.926 2.663 1.00 . A A . 71 GLU HG3 1 1
17 64094 1 1 71 GLU N N 21.067 14.043 2.048 1.00 . A A . 71 GLU N 1 1
17 64095 1 1 71 GLU O O 19.596 15.529 3.824 1.00 . A A . 71 GLU O 1 1
17 64096 1 1 71 GLU OE1 O 25.225 13.183 4.294 1.00 . A A . 71 GLU OE1 1 1
17 64097 1 1 71 GLU OE2 O 24.372 11.480 5.351 1.00 . A A . 71 GLU OE2 1 1
17 64098 1 1 72 ASN C C 17.568 14.949 6.493 1.00 . A A . 72 ASN C 1 1
17 64099 1 1 72 ASN CA C 17.342 14.349 5.087 1.00 . A A . 72 ASN CA 1 1
17 64100 1 1 72 ASN CB C 16.140 13.358 5.073 1.00 . A A . 72 ASN CB 1 1
17 64101 1 1 72 ASN CG C 15.748 12.923 3.654 1.00 . A A . 72 ASN CG 1 1
17 64102 1 1 72 ASN H H 18.647 12.698 4.736 1.00 . A A . 72 ASN H 1 1
17 64103 1 1 72 ASN HA H 17.116 15.169 4.411 1.00 . A A . 72 ASN HA 1 1
17 64104 1 1 72 ASN HB2 H 16.396 12.475 5.650 1.00 . A A . 72 ASN HB2 1 1
17 64105 1 1 72 ASN HB3 H 15.278 13.830 5.537 1.00 . A A . 72 ASN HB3 1 1
17 64106 1 1 72 ASN HD21 H 17.040 11.425 3.703 1.00 . A A . 72 ASN HD21 1 1
17 64107 1 1 72 ASN HD22 H 16.132 11.569 2.247 1.00 . A A . 72 ASN HD22 1 1
17 64108 1 1 72 ASN N N 18.559 13.663 4.584 1.00 . A A . 72 ASN N 1 1
17 64109 1 1 72 ASN ND2 N 16.371 11.867 3.152 1.00 . A A . 72 ASN ND2 1 1
17 64110 1 1 72 ASN O O 16.768 14.722 7.407 1.00 . A A . 72 ASN O 1 1
17 64111 1 1 72 ASN OD1 O 14.907 13.546 3.012 1.00 . A A . 72 ASN OD1 1 1
17 64112 1 1 73 LEU C C 19.248 15.552 9.122 1.00 . A A . 73 LEU C 1 1
17 64113 1 1 73 LEU CA C 19.034 16.463 7.888 1.00 . A A . 73 LEU CA 1 1
17 64114 1 1 73 LEU CB C 17.945 17.551 8.176 1.00 . A A . 73 LEU CB 1 1
17 64115 1 1 73 LEU CD1 C 16.559 19.548 7.348 1.00 . A A . 73 LEU CD1 1 1
17 64116 1 1 73 LEU CD2 C 19.102 19.563 7.089 1.00 . A A . 73 LEU CD2 1 1
17 64117 1 1 73 LEU CG C 17.823 18.688 7.112 1.00 . A A . 73 LEU CG 1 1
17 64118 1 1 73 LEU H H 19.305 15.772 5.896 1.00 . A A . 73 LEU H 1 1
17 64119 1 1 73 LEU HA H 19.973 16.968 7.693 1.00 . A A . 73 LEU HA 1 1
17 64120 1 1 73 LEU HB2 H 16.983 17.050 8.253 1.00 . A A . 73 LEU HB2 1 1
17 64121 1 1 73 LEU HB3 H 18.161 18.008 9.136 1.00 . A A . 73 LEU HB3 1 1
17 64122 1 1 73 LEU HD11 H 16.615 20.033 8.315 1.00 . A A . 73 LEU HD11 1 1
17 64123 1 1 73 LEU HD12 H 15.681 18.914 7.318 1.00 . A A . 73 LEU HD12 1 1
17 64124 1 1 73 LEU HD13 H 16.477 20.295 6.572 1.00 . A A . 73 LEU HD13 1 1
17 64125 1 1 73 LEU HD21 H 19.258 20.016 8.060 1.00 . A A . 73 LEU HD21 1 1
17 64126 1 1 73 LEU HD22 H 19.004 20.343 6.343 1.00 . A A . 73 LEU HD22 1 1
17 64127 1 1 73 LEU HD23 H 19.957 18.948 6.840 1.00 . A A . 73 LEU HD23 1 1
17 64128 1 1 73 LEU HG H 17.722 18.233 6.132 1.00 . A A . 73 LEU HG 1 1
17 64129 1 1 73 LEU N N 18.689 15.707 6.651 1.00 . A A . 73 LEU N 1 1
17 64130 1 1 73 LEU O O 19.431 16.061 10.228 1.00 . A A . 73 LEU O 1 1
17 64131 1 1 74 LEU C C 18.081 13.305 10.910 1.00 . A A . 74 LEU C 1 1
17 64132 1 1 74 LEU CA C 19.307 13.186 9.964 1.00 . A A . 74 LEU CA 1 1
17 64133 1 1 74 LEU CB C 20.659 13.237 10.748 1.00 . A A . 74 LEU CB 1 1
17 64134 1 1 74 LEU CD1 C 23.216 13.122 10.783 1.00 . A A . 74 LEU CD1 1 1
17 64135 1 1 74 LEU CD2 C 21.926 11.810 9.008 1.00 . A A . 74 LEU CD2 1 1
17 64136 1 1 74 LEU CG C 21.957 13.084 9.891 1.00 . A A . 74 LEU CG 1 1
17 64137 1 1 74 LEU H H 19.263 13.911 7.975 1.00 . A A . 74 LEU H 1 1
17 64138 1 1 74 LEU HA H 19.241 12.224 9.464 1.00 . A A . 74 LEU HA 1 1
17 64139 1 1 74 LEU HB2 H 20.707 14.191 11.264 1.00 . A A . 74 LEU HB2 1 1
17 64140 1 1 74 LEU HB3 H 20.649 12.450 11.493 1.00 . A A . 74 LEU HB3 1 1
17 64141 1 1 74 LEU HD11 H 24.099 13.045 10.167 1.00 . A A . 74 LEU HD11 1 1
17 64142 1 1 74 LEU HD12 H 23.196 12.302 11.490 1.00 . A A . 74 LEU HD12 1 1
17 64143 1 1 74 LEU HD13 H 23.246 14.060 11.327 1.00 . A A . 74 LEU HD13 1 1
17 64144 1 1 74 LEU HD21 H 21.069 11.844 8.347 1.00 . A A . 74 LEU HD21 1 1
17 64145 1 1 74 LEU HD22 H 21.858 10.927 9.631 1.00 . A A . 74 LEU HD22 1 1
17 64146 1 1 74 LEU HD23 H 22.828 11.756 8.409 1.00 . A A . 74 LEU HD23 1 1
17 64147 1 1 74 LEU HG H 22.019 13.936 9.223 1.00 . A A . 74 LEU HG 1 1
17 64148 1 1 74 LEU N N 19.268 14.216 8.900 1.00 . A A . 74 LEU N 1 1
17 64149 1 1 74 LEU O O 18.177 13.037 12.114 1.00 . A A . 74 LEU O 1 1
17 64150 1 1 75 ALA C C 14.950 12.494 11.290 1.00 . A A . 75 ALA C 1 1
17 64151 1 1 75 ALA CA C 15.656 13.853 11.089 1.00 . A A . 75 ALA CA 1 1
17 64152 1 1 75 ALA CB C 14.723 14.850 10.367 1.00 . A A . 75 ALA CB 1 1
17 64153 1 1 75 ALA H H 16.918 13.863 9.374 1.00 . A A . 75 ALA H 1 1
17 64154 1 1 75 ALA HA H 15.895 14.272 12.065 1.00 . A A . 75 ALA HA 1 1
17 64155 1 1 75 ALA HB1 H 13.820 14.990 10.947 1.00 . A A . 75 ALA HB1 1 1
17 64156 1 1 75 ALA HB2 H 14.463 14.467 9.388 1.00 . A A . 75 ALA HB2 1 1
17 64157 1 1 75 ALA HB3 H 15.225 15.802 10.255 1.00 . A A . 75 ALA HB3 1 1
17 64158 1 1 75 ALA N N 16.922 13.693 10.338 1.00 . A A . 75 ALA N 1 1
17 64159 1 1 75 ALA O O 15.196 11.540 10.539 1.00 . A A . 75 ALA O 1 1
17 64160 1 1 76 GLY C C 11.834 11.535 12.931 1.00 . A A . 76 GLY C 1 1
17 64161 1 1 76 GLY CA C 13.301 11.223 12.621 1.00 . A A . 76 GLY CA 1 1
17 64162 1 1 76 GLY H H 13.928 13.237 12.848 1.00 . A A . 76 GLY H 1 1
17 64163 1 1 76 GLY HA2 H 13.337 10.529 11.788 1.00 . A A . 76 GLY HA2 1 1
17 64164 1 1 76 GLY HA3 H 13.746 10.752 13.487 1.00 . A A . 76 GLY HA3 1 1
17 64165 1 1 76 GLY N N 14.069 12.434 12.302 1.00 . A A . 76 GLY N 1 1
17 64166 1 1 76 GLY O O 11.370 12.647 12.634 1.00 . A A . 76 GLY O 1 1
17 64167 1 1 77 PRO C C 9.392 11.692 15.048 1.00 . A A . 77 PRO C 1 1
17 64168 1 1 77 PRO CA C 9.631 10.748 13.841 1.00 . A A . 77 PRO CA 1 1
17 64169 1 1 77 PRO CB C 9.155 9.298 14.112 1.00 . A A . 77 PRO CB 1 1
17 64170 1 1 77 PRO CD C 11.553 9.222 13.960 1.00 . A A . 77 PRO CD 1 1
17 64171 1 1 77 PRO CG C 10.361 8.606 14.668 1.00 . A A . 77 PRO CG 1 1
17 64172 1 1 77 PRO HA H 9.095 11.143 12.981 1.00 . A A . 77 PRO HA 1 1
17 64173 1 1 77 PRO HB2 H 8.333 9.288 14.823 1.00 . A A . 77 PRO HB2 1 1
17 64174 1 1 77 PRO HB3 H 8.849 8.825 13.187 1.00 . A A . 77 PRO HB3 1 1
17 64175 1 1 77 PRO HD2 H 12.394 9.313 14.635 1.00 . A A . 77 PRO HD2 1 1
17 64176 1 1 77 PRO HD3 H 11.830 8.627 13.095 1.00 . A A . 77 PRO HD3 1 1
17 64177 1 1 77 PRO HG2 H 10.425 8.777 15.745 1.00 . A A . 77 PRO HG2 1 1
17 64178 1 1 77 PRO HG3 H 10.310 7.544 14.465 1.00 . A A . 77 PRO HG3 1 1
17 64179 1 1 77 PRO N N 11.070 10.569 13.535 1.00 . A A . 77 PRO N 1 1
17 64180 1 1 77 PRO O O 9.205 11.249 16.189 1.00 . A A . 77 PRO O 1 1
17 64181 1 1 78 SER C C 7.589 14.168 15.946 1.00 . A A . 78 SER C 1 1
17 64182 1 1 78 SER CA C 9.118 14.060 15.765 1.00 . A A . 78 SER CA 1 1
17 64183 1 1 78 SER CB C 9.706 15.413 15.300 1.00 . A A . 78 SER CB 1 1
17 64184 1 1 78 SER H H 9.730 13.284 13.878 1.00 . A A . 78 SER H 1 1
17 64185 1 1 78 SER HA H 9.564 13.787 16.717 1.00 . A A . 78 SER HA 1 1
17 64186 1 1 78 SER HB2 H 9.258 15.705 14.359 1.00 . A A . 78 SER HB2 1 1
17 64187 1 1 78 SER HB3 H 9.506 16.180 16.041 1.00 . A A . 78 SER HB3 1 1
17 64188 1 1 78 SER HG H 11.342 14.420 14.864 1.00 . A A . 78 SER HG 1 1
17 64189 1 1 78 SER N N 9.449 13.007 14.777 1.00 . A A . 78 SER N 1 1
17 64190 1 1 78 SER O O 7.099 14.675 16.967 1.00 . A A . 78 SER O 1 1
17 64191 1 1 78 SER OG O 11.107 15.322 15.114 1.00 . A A . 78 SER OG 1 1
17 64192 1 1 79 GLU C C 4.869 12.237 14.905 1.00 . A A . 79 GLU C 1 1
17 64193 1 1 79 GLU CA C 5.397 13.696 14.875 1.00 . A A . 79 GLU CA 1 1
17 64194 1 1 79 GLU CB C 4.988 14.481 13.581 1.00 . A A . 79 GLU CB 1 1
17 64195 1 1 79 GLU CD C 3.287 15.978 12.358 1.00 . A A . 79 GLU CD 1 1
17 64196 1 1 79 GLU CG C 3.589 15.134 13.609 1.00 . A A . 79 GLU CG 1 1
17 64197 1 1 79 GLU H H 7.333 13.226 14.200 1.00 . A A . 79 GLU H 1 1
17 64198 1 1 79 GLU HA H 5.019 14.217 15.751 1.00 . A A . 79 GLU HA 1 1
17 64199 1 1 79 GLU HB2 H 5.712 15.274 13.422 1.00 . A A . 79 GLU HB2 1 1
17 64200 1 1 79 GLU HB3 H 5.033 13.807 12.733 1.00 . A A . 79 GLU HB3 1 1
17 64201 1 1 79 GLU HG2 H 2.843 14.350 13.696 1.00 . A A . 79 GLU HG2 1 1
17 64202 1 1 79 GLU HG3 H 3.521 15.772 14.485 1.00 . A A . 79 GLU HG3 1 1
17 64203 1 1 79 GLU N N 6.860 13.663 14.938 1.00 . A A . 79 GLU N 1 1
17 64204 1 1 79 GLU O O 5.625 11.313 15.235 1.00 . A A . 79 GLU O 1 1
17 64205 1 1 79 GLU OE1 O 2.669 15.456 11.397 1.00 . A A . 79 GLU OE1 1 1
17 64206 1 1 79 GLU OE2 O 3.666 17.177 12.325 1.00 . A A . 79 GLU OE2 1 1
17 64207 1 1 80 ASN C C 3.381 9.814 13.404 1.00 . A A . 80 ASN C 1 1
17 64208 1 1 80 ASN CA C 2.903 10.721 14.579 1.00 . A A . 80 ASN CA 1 1
17 64209 1 1 80 ASN CB C 1.369 10.959 14.542 1.00 . A A . 80 ASN CB 1 1
17 64210 1 1 80 ASN CG C 0.915 11.789 13.342 1.00 . A A . 80 ASN CG 1 1
17 64211 1 1 80 ASN H H 3.045 12.825 14.352 1.00 . A A . 80 ASN H 1 1
17 64212 1 1 80 ASN HA H 3.154 10.222 15.509 1.00 . A A . 80 ASN HA 1 1
17 64213 1 1 80 ASN HB2 H 0.863 9.999 14.509 1.00 . A A . 80 ASN HB2 1 1
17 64214 1 1 80 ASN HB3 H 1.068 11.470 15.450 1.00 . A A . 80 ASN HB3 1 1
17 64215 1 1 80 ASN HD21 H 0.391 10.168 12.339 1.00 . A A . 80 ASN HD21 1 1
17 64216 1 1 80 ASN HD22 H 0.148 11.665 11.536 1.00 . A A . 80 ASN HD22 1 1
17 64217 1 1 80 ASN N N 3.579 12.043 14.584 1.00 . A A . 80 ASN N 1 1
17 64218 1 1 80 ASN ND2 N 0.437 11.143 12.300 1.00 . A A . 80 ASN ND2 1 1
17 64219 1 1 80 ASN O O 4.519 9.957 12.931 1.00 . A A . 80 ASN O 1 1
17 64220 1 1 80 ASN OD1 O 0.969 13.011 13.374 1.00 . A A . 80 ASN OD1 1 1
17 64221 1 1 81 ASP C C 3.386 8.582 10.632 1.00 . A A . 81 ASP C 1 1
17 64222 1 1 81 ASP CA C 2.838 7.876 11.903 1.00 . A A . 81 ASP CA 1 1
17 64223 1 1 81 ASP CB C 1.589 6.999 11.558 1.00 . A A . 81 ASP CB 1 1
17 64224 1 1 81 ASP CG C 0.343 7.822 11.199 1.00 . A A . 81 ASP CG 1 1
17 64225 1 1 81 ASP H H 1.656 8.768 13.433 1.00 . A A . 81 ASP H 1 1
17 64226 1 1 81 ASP HA H 3.610 7.225 12.289 1.00 . A A . 81 ASP HA 1 1
17 64227 1 1 81 ASP HB2 H 1.828 6.351 10.718 1.00 . A A . 81 ASP HB2 1 1
17 64228 1 1 81 ASP HB3 H 1.355 6.367 12.410 1.00 . A A . 81 ASP HB3 1 1
17 64229 1 1 81 ASP N N 2.524 8.843 12.988 1.00 . A A . 81 ASP N 1 1
17 64230 1 1 81 ASP O O 2.842 9.613 10.212 1.00 . A A . 81 ASP O 1 1
17 64231 1 1 81 ASP OD1 O 0.094 8.078 10.000 1.00 . A A . 81 ASP OD1 1 1
17 64232 1 1 81 ASP OD2 O -0.386 8.233 12.128 1.00 . A A . 81 ASP OD2 1 1
17 64233 1 1 82 PRO C C 4.558 8.623 7.526 1.00 . A A . 82 PRO C 1 1
17 64234 1 1 82 PRO CA C 5.221 8.694 8.916 1.00 . A A . 82 PRO CA 1 1
17 64235 1 1 82 PRO CB C 6.570 7.936 8.954 1.00 . A A . 82 PRO CB 1 1
17 64236 1 1 82 PRO CD C 5.010 6.641 10.245 1.00 . A A . 82 PRO CD 1 1
17 64237 1 1 82 PRO CG C 6.195 6.532 9.298 1.00 . A A . 82 PRO CG 1 1
17 64238 1 1 82 PRO HA H 5.390 9.736 9.158 1.00 . A A . 82 PRO HA 1 1
17 64239 1 1 82 PRO HB2 H 7.072 7.987 7.988 1.00 . A A . 82 PRO HB2 1 1
17 64240 1 1 82 PRO HB3 H 7.213 8.352 9.724 1.00 . A A . 82 PRO HB3 1 1
17 64241 1 1 82 PRO HD2 H 4.272 5.872 10.027 1.00 . A A . 82 PRO HD2 1 1
17 64242 1 1 82 PRO HD3 H 5.337 6.560 11.273 1.00 . A A . 82 PRO HD3 1 1
17 64243 1 1 82 PRO HG2 H 5.921 5.988 8.394 1.00 . A A . 82 PRO HG2 1 1
17 64244 1 1 82 PRO HG3 H 7.023 6.037 9.789 1.00 . A A . 82 PRO HG3 1 1
17 64245 1 1 82 PRO N N 4.458 8.009 9.984 1.00 . A A . 82 PRO N 1 1
17 64246 1 1 82 PRO O O 5.251 8.763 6.514 1.00 . A A . 82 PRO O 1 1
17 64247 1 1 83 ASN C C 2.476 9.858 5.626 1.00 . A A . 83 ASN C 1 1
17 64248 1 1 83 ASN CA C 2.440 8.447 6.238 1.00 . A A . 83 ASN CA 1 1
17 64249 1 1 83 ASN CB C 0.979 7.971 6.487 1.00 . A A . 83 ASN CB 1 1
17 64250 1 1 83 ASN CG C 0.883 6.481 6.840 1.00 . A A . 83 ASN CG 1 1
17 64251 1 1 83 ASN H H 2.748 8.251 8.321 1.00 . A A . 83 ASN H 1 1
17 64252 1 1 83 ASN HA H 2.917 7.759 5.543 1.00 . A A . 83 ASN HA 1 1
17 64253 1 1 83 ASN HB2 H 0.548 8.548 7.300 1.00 . A A . 83 ASN HB2 1 1
17 64254 1 1 83 ASN HB3 H 0.392 8.142 5.592 1.00 . A A . 83 ASN HB3 1 1
17 64255 1 1 83 ASN HD21 H -0.621 6.847 8.085 1.00 . A A . 83 ASN HD21 1 1
17 64256 1 1 83 ASN HD22 H -0.137 5.195 7.953 1.00 . A A . 83 ASN HD22 1 1
17 64257 1 1 83 ASN N N 3.221 8.423 7.484 1.00 . A A . 83 ASN N 1 1
17 64258 1 1 83 ASN ND2 N -0.053 6.136 7.712 1.00 . A A . 83 ASN ND2 1 1
17 64259 1 1 83 ASN O O 1.596 10.697 5.868 1.00 . A A . 83 ASN O 1 1
17 64260 1 1 83 ASN OD1 O 1.658 5.654 6.344 1.00 . A A . 83 ASN OD1 1 1
17 64261 1 1 84 LEU C C 4.066 11.154 2.759 1.00 . A A . 84 LEU C 1 1
17 64262 1 1 84 LEU CA C 3.854 11.397 4.254 1.00 . A A . 84 LEU CA 1 1
17 64263 1 1 84 LEU CB C 5.112 12.045 4.890 1.00 . A A . 84 LEU CB 1 1
17 64264 1 1 84 LEU CD1 C 4.343 14.495 4.924 1.00 . A A . 84 LEU CD1 1 1
17 64265 1 1 84 LEU CD2 C 6.839 13.933 4.944 1.00 . A A . 84 LEU CD2 1 1
17 64266 1 1 84 LEU CG C 5.435 13.506 4.448 1.00 . A A . 84 LEU CG 1 1
17 64267 1 1 84 LEU H H 4.207 9.383 4.749 1.00 . A A . 84 LEU H 1 1
17 64268 1 1 84 LEU HA H 2.995 12.064 4.398 1.00 . A A . 84 LEU HA 1 1
17 64269 1 1 84 LEU HB2 H 4.993 12.037 5.970 1.00 . A A . 84 LEU HB2 1 1
17 64270 1 1 84 LEU HB3 H 5.969 11.425 4.644 1.00 . A A . 84 LEU HB3 1 1
17 64271 1 1 84 LEU HD11 H 4.595 15.500 4.607 1.00 . A A . 84 LEU HD11 1 1
17 64272 1 1 84 LEU HD12 H 4.261 14.472 6.003 1.00 . A A . 84 LEU HD12 1 1
17 64273 1 1 84 LEU HD13 H 3.390 14.220 4.490 1.00 . A A . 84 LEU HD13 1 1
17 64274 1 1 84 LEU HD21 H 7.583 13.248 4.557 1.00 . A A . 84 LEU HD21 1 1
17 64275 1 1 84 LEU HD22 H 6.872 13.919 6.028 1.00 . A A . 84 LEU HD22 1 1
17 64276 1 1 84 LEU HD23 H 7.064 14.932 4.593 1.00 . A A . 84 LEU HD23 1 1
17 64277 1 1 84 LEU HG H 5.446 13.543 3.364 1.00 . A A . 84 LEU HG 1 1
17 64278 1 1 84 LEU N N 3.564 10.111 4.881 1.00 . A A . 84 LEU N 1 1
17 64279 1 1 84 LEU O O 4.941 10.369 2.357 1.00 . A A . 84 LEU O 1 1
17 64280 1 1 85 PHE C C 3.763 13.114 -0.005 1.00 . A A . 85 PHE C 1 1
17 64281 1 1 85 PHE CA C 3.230 11.770 0.507 1.00 . A A . 85 PHE CA 1 1
17 64282 1 1 85 PHE CB C 1.795 11.500 -0.043 1.00 . A A . 85 PHE CB 1 1
17 64283 1 1 85 PHE CD1 C 0.867 9.240 -0.823 1.00 . A A . 85 PHE CD1 1 1
17 64284 1 1 85 PHE CD2 C 1.130 9.581 1.530 1.00 . A A . 85 PHE CD2 1 1
17 64285 1 1 85 PHE CE1 C 0.387 7.965 -0.581 1.00 . A A . 85 PHE CE1 1 1
17 64286 1 1 85 PHE CE2 C 0.650 8.303 1.770 1.00 . A A . 85 PHE CE2 1 1
17 64287 1 1 85 PHE CG C 1.251 10.079 0.226 1.00 . A A . 85 PHE CG 1 1
17 64288 1 1 85 PHE CZ C 0.278 7.495 0.715 1.00 . A A . 85 PHE CZ 1 1
17 64289 1 1 85 PHE H H 2.508 12.302 2.399 1.00 . A A . 85 PHE H 1 1
17 64290 1 1 85 PHE HA H 3.898 10.981 0.168 1.00 . A A . 85 PHE HA 1 1
17 64291 1 1 85 PHE HB2 H 1.105 12.209 0.409 1.00 . A A . 85 PHE HB2 1 1
17 64292 1 1 85 PHE HB3 H 1.800 11.666 -1.119 1.00 . A A . 85 PHE HB3 1 1
17 64293 1 1 85 PHE HD1 H 0.945 9.595 -1.841 1.00 . A A . 85 PHE HD1 1 1
17 64294 1 1 85 PHE HD2 H 1.418 10.209 2.369 1.00 . A A . 85 PHE HD2 1 1
17 64295 1 1 85 PHE HE1 H 0.096 7.329 -1.411 1.00 . A A . 85 PHE HE1 1 1
17 64296 1 1 85 PHE HE2 H 0.566 7.939 2.787 1.00 . A A . 85 PHE HE2 1 1
17 64297 1 1 85 PHE HZ H -0.098 6.496 0.901 1.00 . A A . 85 PHE HZ 1 1
17 64298 1 1 85 PHE N N 3.211 11.785 1.970 1.00 . A A . 85 PHE N 1 1
17 64299 1 1 85 PHE O O 4.080 14.007 0.781 1.00 . A A . 85 PHE O 1 1
17 64300 1 1 86 VAL C C 3.470 14.565 -3.312 1.00 . A A . 86 VAL C 1 1
17 64301 1 1 86 VAL CA C 4.256 14.482 -1.995 1.00 . A A . 86 VAL CA 1 1
17 64302 1 1 86 VAL CB C 5.807 14.603 -2.259 1.00 . A A . 86 VAL CB 1 1
17 64303 1 1 86 VAL CG1 C 6.305 13.538 -3.262 1.00 . A A . 86 VAL CG1 1 1
17 64304 1 1 86 VAL CG2 C 6.196 16.037 -2.706 1.00 . A A . 86 VAL CG2 1 1
17 64305 1 1 86 VAL H H 3.782 12.434 -1.873 1.00 . A A . 86 VAL H 1 1
17 64306 1 1 86 VAL HA H 3.949 15.310 -1.352 1.00 . A A . 86 VAL HA 1 1
17 64307 1 1 86 VAL HB H 6.308 14.408 -1.310 1.00 . A A . 86 VAL HB 1 1
17 64308 1 1 86 VAL HG11 H 6.064 12.550 -2.892 1.00 . A A . 86 VAL HG11 1 1
17 64309 1 1 86 VAL HG12 H 7.377 13.618 -3.381 1.00 . A A . 86 VAL HG12 1 1
17 64310 1 1 86 VAL HG13 H 5.827 13.685 -4.226 1.00 . A A . 86 VAL HG13 1 1
17 64311 1 1 86 VAL HG21 H 5.698 16.284 -3.637 1.00 . A A . 86 VAL HG21 1 1
17 64312 1 1 86 VAL HG22 H 7.266 16.103 -2.846 1.00 . A A . 86 VAL HG22 1 1
17 64313 1 1 86 VAL HG23 H 5.897 16.751 -1.945 1.00 . A A . 86 VAL HG23 1 1
17 64314 1 1 86 VAL N N 3.913 13.225 -1.323 1.00 . A A . 86 VAL N 1 1
17 64315 1 1 86 VAL O O 3.207 13.532 -3.954 1.00 . A A . 86 VAL O 1 1
17 64316 1 1 87 ALA C C 3.455 16.107 -6.080 1.00 . A A . 87 ALA C 1 1
17 64317 1 1 87 ALA CA C 2.405 16.069 -4.953 1.00 . A A . 87 ALA CA 1 1
17 64318 1 1 87 ALA CB C 1.639 17.396 -4.858 1.00 . A A . 87 ALA CB 1 1
17 64319 1 1 87 ALA H H 3.210 16.534 -3.060 1.00 . A A . 87 ALA H 1 1
17 64320 1 1 87 ALA HA H 1.683 15.275 -5.155 1.00 . A A . 87 ALA HA 1 1
17 64321 1 1 87 ALA HB1 H 2.330 18.202 -4.639 1.00 . A A . 87 ALA HB1 1 1
17 64322 1 1 87 ALA HB2 H 0.900 17.338 -4.065 1.00 . A A . 87 ALA HB2 1 1
17 64323 1 1 87 ALA HB3 H 1.136 17.603 -5.794 1.00 . A A . 87 ALA HB3 1 1
17 64324 1 1 87 ALA N N 3.060 15.787 -3.677 1.00 . A A . 87 ALA N 1 1
17 64325 1 1 87 ALA O O 4.393 16.908 -6.028 1.00 . A A . 87 ALA O 1 1
17 64326 1 1 88 LEU C C 3.711 16.157 -9.311 1.00 . A A . 88 LEU C 1 1
17 64327 1 1 88 LEU CA C 4.169 15.141 -8.258 1.00 . A A . 88 LEU CA 1 1
17 64328 1 1 88 LEU CB C 4.132 13.716 -8.864 1.00 . A A . 88 LEU CB 1 1
17 64329 1 1 88 LEU CD1 C 4.590 11.212 -8.665 1.00 . A A . 88 LEU CD1 1 1
17 64330 1 1 88 LEU CD2 C 6.233 12.895 -7.644 1.00 . A A . 88 LEU CD2 1 1
17 64331 1 1 88 LEU CG C 4.749 12.590 -7.985 1.00 . A A . 88 LEU CG 1 1
17 64332 1 1 88 LEU H H 2.602 14.532 -6.967 1.00 . A A . 88 LEU H 1 1
17 64333 1 1 88 LEU HA H 5.186 15.374 -7.968 1.00 . A A . 88 LEU HA 1 1
17 64334 1 1 88 LEU HB2 H 3.092 13.462 -9.058 1.00 . A A . 88 LEU HB2 1 1
17 64335 1 1 88 LEU HB3 H 4.658 13.726 -9.816 1.00 . A A . 88 LEU HB3 1 1
17 64336 1 1 88 LEU HD11 H 3.539 11.005 -8.829 1.00 . A A . 88 LEU HD11 1 1
17 64337 1 1 88 LEU HD12 H 5.000 10.440 -8.028 1.00 . A A . 88 LEU HD12 1 1
17 64338 1 1 88 LEU HD13 H 5.109 11.202 -9.617 1.00 . A A . 88 LEU HD13 1 1
17 64339 1 1 88 LEU HD21 H 6.811 12.995 -8.556 1.00 . A A . 88 LEU HD21 1 1
17 64340 1 1 88 LEU HD22 H 6.644 12.093 -7.047 1.00 . A A . 88 LEU HD22 1 1
17 64341 1 1 88 LEU HD23 H 6.294 13.817 -7.079 1.00 . A A . 88 LEU HD23 1 1
17 64342 1 1 88 LEU HG H 4.203 12.547 -7.047 1.00 . A A . 88 LEU HG 1 1
17 64343 1 1 88 LEU N N 3.313 15.199 -7.057 1.00 . A A . 88 LEU N 1 1
17 64344 1 1 88 LEU O O 4.479 16.524 -10.207 1.00 . A A . 88 LEU O 1 1
17 64345 1 1 89 TYR C C 1.061 18.610 -9.373 1.00 . A A . 89 TYR C 1 1
17 64346 1 1 89 TYR CA C 1.838 17.538 -10.146 1.00 . A A . 89 TYR CA 1 1
17 64347 1 1 89 TYR CB C 0.880 16.818 -11.132 1.00 . A A . 89 TYR CB 1 1
17 64348 1 1 89 TYR CD1 C 1.540 14.402 -11.635 1.00 . A A . 89 TYR CD1 1 1
17 64349 1 1 89 TYR CD2 C 2.150 16.077 -13.220 1.00 . A A . 89 TYR CD2 1 1
17 64350 1 1 89 TYR CE1 C 2.125 13.438 -12.423 1.00 . A A . 89 TYR CE1 1 1
17 64351 1 1 89 TYR CE2 C 2.735 15.114 -14.012 1.00 . A A . 89 TYR CE2 1 1
17 64352 1 1 89 TYR CG C 1.537 15.746 -12.012 1.00 . A A . 89 TYR CG 1 1
17 64353 1 1 89 TYR CZ C 2.720 13.796 -13.614 1.00 . A A . 89 TYR CZ 1 1
17 64354 1 1 89 TYR H H 1.902 16.251 -8.464 1.00 . A A . 89 TYR H 1 1
17 64355 1 1 89 TYR HA H 2.627 18.027 -10.709 1.00 . A A . 89 TYR HA 1 1
17 64356 1 1 89 TYR HB2 H 0.089 16.340 -10.566 1.00 . A A . 89 TYR HB2 1 1
17 64357 1 1 89 TYR HB3 H 0.428 17.560 -11.790 1.00 . A A . 89 TYR HB3 1 1
17 64358 1 1 89 TYR HD1 H 1.076 14.118 -10.697 1.00 . A A . 89 TYR HD1 1 1
17 64359 1 1 89 TYR HD2 H 2.163 17.112 -13.537 1.00 . A A . 89 TYR HD2 1 1
17 64360 1 1 89 TYR HE1 H 2.111 12.405 -12.104 1.00 . A A . 89 TYR HE1 1 1
17 64361 1 1 89 TYR HE2 H 3.200 15.397 -14.951 1.00 . A A . 89 TYR HE2 1 1
17 64362 1 1 89 TYR HH H 2.763 12.045 -14.428 1.00 . A A . 89 TYR HH 1 1
17 64363 1 1 89 TYR N N 2.447 16.581 -9.211 1.00 . A A . 89 TYR N 1 1
17 64364 1 1 89 TYR O O 0.849 18.497 -8.151 1.00 . A A . 89 TYR O 1 1
17 64365 1 1 89 TYR OH O 3.310 12.838 -14.410 1.00 . A A . 89 TYR OH 1 1
17 64366 1 1 90 ASP C C -1.711 20.193 -9.794 1.00 . A A . 90 ASP C 1 1
17 64367 1 1 90 ASP CA C -0.267 20.673 -9.590 1.00 . A A . 90 ASP CA 1 1
17 64368 1 1 90 ASP CB C -0.038 22.025 -10.314 1.00 . A A . 90 ASP CB 1 1
17 64369 1 1 90 ASP CG C -0.938 23.157 -9.780 1.00 . A A . 90 ASP CG 1 1
17 64370 1 1 90 ASP H H 0.978 19.739 -11.027 1.00 . A A . 90 ASP H 1 1
17 64371 1 1 90 ASP HA H -0.077 20.800 -8.522 1.00 . A A . 90 ASP HA 1 1
17 64372 1 1 90 ASP HB2 H 0.998 22.318 -10.182 1.00 . A A . 90 ASP HB2 1 1
17 64373 1 1 90 ASP HB3 H -0.225 21.899 -11.377 1.00 . A A . 90 ASP HB3 1 1
17 64374 1 1 90 ASP N N 0.654 19.656 -10.103 1.00 . A A . 90 ASP N 1 1
17 64375 1 1 90 ASP O O -2.016 19.525 -10.793 1.00 . A A . 90 ASP O 1 1
17 64376 1 1 90 ASP OD1 O -0.613 23.731 -8.718 1.00 . A A . 90 ASP OD1 1 1
17 64377 1 1 90 ASP OD2 O -1.984 23.464 -10.413 1.00 . A A . 90 ASP OD2 1 1
17 64378 1 1 91 PHE C C -4.778 21.318 -8.149 1.00 . A A . 91 PHE C 1 1
17 64379 1 1 91 PHE CA C -4.015 20.242 -8.922 1.00 . A A . 91 PHE CA 1 1
17 64380 1 1 91 PHE CB C -4.303 18.823 -8.359 1.00 . A A . 91 PHE CB 1 1
17 64381 1 1 91 PHE CD1 C -6.481 18.379 -7.094 1.00 . A A . 91 PHE CD1 1 1
17 64382 1 1 91 PHE CD2 C -6.489 18.126 -9.476 1.00 . A A . 91 PHE CD2 1 1
17 64383 1 1 91 PHE CE1 C -7.817 18.027 -7.050 1.00 . A A . 91 PHE CE1 1 1
17 64384 1 1 91 PHE CE2 C -7.827 17.773 -9.429 1.00 . A A . 91 PHE CE2 1 1
17 64385 1 1 91 PHE CG C -5.788 18.434 -8.309 1.00 . A A . 91 PHE CG 1 1
17 64386 1 1 91 PHE CZ C -8.490 17.724 -8.216 1.00 . A A . 91 PHE CZ 1 1
17 64387 1 1 91 PHE H H -2.257 21.056 -8.085 1.00 . A A . 91 PHE H 1 1
17 64388 1 1 91 PHE HA H -4.321 20.277 -9.966 1.00 . A A . 91 PHE HA 1 1
17 64389 1 1 91 PHE HB2 H -3.791 18.093 -8.977 1.00 . A A . 91 PHE HB2 1 1
17 64390 1 1 91 PHE HB3 H -3.898 18.758 -7.356 1.00 . A A . 91 PHE HB3 1 1
17 64391 1 1 91 PHE HD1 H -5.959 18.617 -6.174 1.00 . A A . 91 PHE HD1 1 1
17 64392 1 1 91 PHE HD2 H -5.976 18.162 -10.429 1.00 . A A . 91 PHE HD2 1 1
17 64393 1 1 91 PHE HE1 H -8.336 17.989 -6.101 1.00 . A A . 91 PHE HE1 1 1
17 64394 1 1 91 PHE HE2 H -8.350 17.531 -10.343 1.00 . A A . 91 PHE HE2 1 1
17 64395 1 1 91 PHE HZ H -9.535 17.444 -8.180 1.00 . A A . 91 PHE HZ 1 1
17 64396 1 1 91 PHE N N -2.586 20.549 -8.855 1.00 . A A . 91 PHE N 1 1
17 64397 1 1 91 PHE O O -4.743 21.341 -6.921 1.00 . A A . 91 PHE O 1 1
17 64398 1 1 92 VAL C C -7.679 22.536 -8.005 1.00 . A A . 92 VAL C 1 1
17 64399 1 1 92 VAL CA C -6.328 23.222 -8.273 1.00 . A A . 92 VAL CA 1 1
17 64400 1 1 92 VAL CB C -6.524 24.484 -9.196 1.00 . A A . 92 VAL CB 1 1
17 64401 1 1 92 VAL CG1 C -7.406 25.556 -8.507 1.00 . A A . 92 VAL CG1 1 1
17 64402 1 1 92 VAL CG2 C -5.160 25.073 -9.628 1.00 . A A . 92 VAL CG2 1 1
17 64403 1 1 92 VAL H H -5.308 22.235 -9.849 1.00 . A A . 92 VAL H 1 1
17 64404 1 1 92 VAL HA H -5.892 23.546 -7.326 1.00 . A A . 92 VAL HA 1 1
17 64405 1 1 92 VAL HB H -7.045 24.164 -10.099 1.00 . A A . 92 VAL HB 1 1
17 64406 1 1 92 VAL HG11 H -7.529 26.408 -9.163 1.00 . A A . 92 VAL HG11 1 1
17 64407 1 1 92 VAL HG12 H -6.945 25.882 -7.581 1.00 . A A . 92 VAL HG12 1 1
17 64408 1 1 92 VAL HG13 H -8.380 25.137 -8.288 1.00 . A A . 92 VAL HG13 1 1
17 64409 1 1 92 VAL HG21 H -4.601 25.397 -8.755 1.00 . A A . 92 VAL HG21 1 1
17 64410 1 1 92 VAL HG22 H -5.314 25.920 -10.284 1.00 . A A . 92 VAL HG22 1 1
17 64411 1 1 92 VAL HG23 H -4.591 24.318 -10.153 1.00 . A A . 92 VAL HG23 1 1
17 64412 1 1 92 VAL N N -5.431 22.230 -8.877 1.00 . A A . 92 VAL N 1 1
17 64413 1 1 92 VAL O O -8.185 21.811 -8.873 1.00 . A A . 92 VAL O 1 1
17 64414 1 1 93 ALA C C -10.669 22.739 -7.156 1.00 . A A . 93 ALA C 1 1
17 64415 1 1 93 ALA CA C -9.498 22.100 -6.398 1.00 . A A . 93 ALA CA 1 1
17 64416 1 1 93 ALA CB C -9.693 22.224 -4.879 1.00 . A A . 93 ALA CB 1 1
17 64417 1 1 93 ALA H H -7.811 23.358 -6.181 1.00 . A A . 93 ALA H 1 1
17 64418 1 1 93 ALA HA H -9.437 21.041 -6.643 1.00 . A A . 93 ALA HA 1 1
17 64419 1 1 93 ALA HB1 H -10.603 21.716 -4.580 1.00 . A A . 93 ALA HB1 1 1
17 64420 1 1 93 ALA HB2 H -9.761 23.269 -4.601 1.00 . A A . 93 ALA HB2 1 1
17 64421 1 1 93 ALA HB3 H -8.851 21.777 -4.366 1.00 . A A . 93 ALA HB3 1 1
17 64422 1 1 93 ALA N N -8.241 22.741 -6.803 1.00 . A A . 93 ALA N 1 1
17 64423 1 1 93 ALA O O -10.948 23.929 -6.982 1.00 . A A . 93 ALA O 1 1
17 64424 1 1 94 SER C C -13.756 22.408 -7.871 1.00 . A A . 94 SER C 1 1
17 64425 1 1 94 SER CA C -12.507 22.387 -8.772 1.00 . A A . 94 SER CA 1 1
17 64426 1 1 94 SER CB C -12.712 21.479 -10.004 1.00 . A A . 94 SER CB 1 1
17 64427 1 1 94 SER H H -11.003 21.028 -8.149 1.00 . A A . 94 SER H 1 1
17 64428 1 1 94 SER HA H -12.319 23.402 -9.118 1.00 . A A . 94 SER HA 1 1
17 64429 1 1 94 SER HB2 H -12.812 20.450 -9.686 1.00 . A A . 94 SER HB2 1 1
17 64430 1 1 94 SER HB3 H -13.605 21.779 -10.542 1.00 . A A . 94 SER HB3 1 1
17 64431 1 1 94 SER HG H -11.442 22.508 -11.086 1.00 . A A . 94 SER HG 1 1
17 64432 1 1 94 SER N N -11.328 21.944 -8.014 1.00 . A A . 94 SER N 1 1
17 64433 1 1 94 SER O O -14.718 23.130 -8.151 1.00 . A A . 94 SER O 1 1
17 64434 1 1 94 SER OG O -11.599 21.577 -10.883 1.00 . A A . 94 SER OG 1 1
17 64435 1 1 95 GLY C C -14.178 21.771 -4.372 1.00 . A A . 95 GLY C 1 1
17 64436 1 1 95 GLY CA C -14.752 21.585 -5.764 1.00 . A A . 95 GLY CA 1 1
17 64437 1 1 95 GLY H H -12.928 21.024 -6.674 1.00 . A A . 95 GLY H 1 1
17 64438 1 1 95 GLY HA2 H -15.473 22.372 -5.956 1.00 . A A . 95 GLY HA2 1 1
17 64439 1 1 95 GLY HA3 H -15.256 20.630 -5.804 1.00 . A A . 95 GLY HA3 1 1
17 64440 1 1 95 GLY N N -13.709 21.609 -6.787 1.00 . A A . 95 GLY N 1 1
17 64441 1 1 95 GLY O O -12.958 21.707 -4.179 1.00 . A A . 95 GLY O 1 1
17 64442 1 1 96 ASP C C -14.296 20.794 -1.371 1.00 . A A . 96 ASP C 1 1
17 64443 1 1 96 ASP CA C -14.693 22.160 -1.970 1.00 . A A . 96 ASP CA 1 1
17 64444 1 1 96 ASP CB C -15.882 22.781 -1.185 1.00 . A A . 96 ASP CB 1 1
17 64445 1 1 96 ASP CG C -15.553 23.095 0.288 1.00 . A A . 96 ASP CG 1 1
17 64446 1 1 96 ASP H H -16.009 22.083 -3.638 1.00 . A A . 96 ASP H 1 1
17 64447 1 1 96 ASP HA H -13.841 22.834 -1.917 1.00 . A A . 96 ASP HA 1 1
17 64448 1 1 96 ASP HB2 H -16.178 23.705 -1.674 1.00 . A A . 96 ASP HB2 1 1
17 64449 1 1 96 ASP HB3 H -16.727 22.098 -1.219 1.00 . A A . 96 ASP HB3 1 1
17 64450 1 1 96 ASP N N -15.066 22.007 -3.395 1.00 . A A . 96 ASP N 1 1
17 64451 1 1 96 ASP O O -13.462 20.709 -0.462 1.00 . A A . 96 ASP O 1 1
17 64452 1 1 96 ASP OD1 O -15.891 22.282 1.179 1.00 . A A . 96 ASP OD1 1 1
17 64453 1 1 96 ASP OD2 O -14.942 24.159 0.558 1.00 . A A . 96 ASP OD2 1 1
17 64454 1 1 97 ASN C C -13.324 17.798 -1.962 1.00 . A A . 97 ASN C 1 1
17 64455 1 1 97 ASN CA C -14.703 18.327 -1.527 1.00 . A A . 97 ASN CA 1 1
17 64456 1 1 97 ASN CB C -15.832 17.446 -2.126 1.00 . A A . 97 ASN CB 1 1
17 64457 1 1 97 ASN CG C -15.906 17.450 -3.667 1.00 . A A . 97 ASN CG 1 1
17 64458 1 1 97 ASN H H -15.554 19.916 -2.645 1.00 . A A . 97 ASN H 1 1
17 64459 1 1 97 ASN HA H -14.767 18.280 -0.446 1.00 . A A . 97 ASN HA 1 1
17 64460 1 1 97 ASN HB2 H -15.692 16.422 -1.793 1.00 . A A . 97 ASN HB2 1 1
17 64461 1 1 97 ASN HB3 H -16.785 17.797 -1.744 1.00 . A A . 97 ASN HB3 1 1
17 64462 1 1 97 ASN HD21 H -16.862 15.710 -3.648 1.00 . A A . 97 ASN HD21 1 1
17 64463 1 1 97 ASN HD22 H -16.575 16.392 -5.209 1.00 . A A . 97 ASN HD22 1 1
17 64464 1 1 97 ASN N N -14.913 19.737 -1.925 1.00 . A A . 97 ASN N 1 1
17 64465 1 1 97 ASN ND2 N -16.505 16.412 -4.233 1.00 . A A . 97 ASN ND2 1 1
17 64466 1 1 97 ASN O O -12.844 16.797 -1.428 1.00 . A A . 97 ASN O 1 1
17 64467 1 1 97 ASN OD1 O -15.473 18.398 -4.335 1.00 . A A . 97 ASN OD1 1 1
17 64468 1 1 98 THR C C -10.331 19.088 -2.761 1.00 . A A . 98 THR C 1 1
17 64469 1 1 98 THR CA C -11.353 18.145 -3.413 1.00 . A A . 98 THR CA 1 1
17 64470 1 1 98 THR CB C -11.260 18.229 -4.979 1.00 . A A . 98 THR CB 1 1
17 64471 1 1 98 THR CG2 C -11.996 17.061 -5.661 1.00 . A A . 98 THR CG2 1 1
17 64472 1 1 98 THR H H -13.180 19.214 -3.366 1.00 . A A . 98 THR H 1 1
17 64473 1 1 98 THR HA H -11.116 17.122 -3.110 1.00 . A A . 98 THR HA 1 1
17 64474 1 1 98 THR HB H -10.212 18.179 -5.268 1.00 . A A . 98 THR HB 1 1
17 64475 1 1 98 THR HG1 H -11.711 20.141 -4.763 1.00 . A A . 98 THR HG1 1 1
17 64476 1 1 98 THR HG21 H -11.906 17.155 -6.733 1.00 . A A . 98 THR HG21 1 1
17 64477 1 1 98 THR HG22 H -13.044 17.074 -5.388 1.00 . A A . 98 THR HG22 1 1
17 64478 1 1 98 THR HG23 H -11.556 16.120 -5.348 1.00 . A A . 98 THR HG23 1 1
17 64479 1 1 98 THR N N -12.707 18.469 -2.943 1.00 . A A . 98 THR N 1 1
17 64480 1 1 98 THR O O -10.673 20.212 -2.385 1.00 . A A . 98 THR O 1 1
17 64481 1 1 98 THR OG1 O -11.795 19.476 -5.454 1.00 . A A . 98 THR OG1 1 1
17 64482 1 1 99 LEU C C -7.035 19.927 -3.083 1.00 . A A . 99 LEU C 1 1
17 64483 1 1 99 LEU CA C -7.986 19.397 -2.004 1.00 . A A . 99 LEU CA 1 1
17 64484 1 1 99 LEU CB C -7.216 18.484 -1.000 1.00 . A A . 99 LEU CB 1 1
17 64485 1 1 99 LEU CD1 C -6.403 20.282 0.654 1.00 . A A . 99 LEU CD1 1 1
17 64486 1 1 99 LEU CD2 C -5.170 18.041 0.500 1.00 . A A . 99 LEU CD2 1 1
17 64487 1 1 99 LEU CG C -5.983 19.118 -0.271 1.00 . A A . 99 LEU CG 1 1
17 64488 1 1 99 LEU H H -8.853 17.756 -3.041 1.00 . A A . 99 LEU H 1 1
17 64489 1 1 99 LEU HA H -8.422 20.237 -1.462 1.00 . A A . 99 LEU HA 1 1
17 64490 1 1 99 LEU HB2 H -7.920 18.154 -0.244 1.00 . A A . 99 LEU HB2 1 1
17 64491 1 1 99 LEU HB3 H -6.875 17.607 -1.540 1.00 . A A . 99 LEU HB3 1 1
17 64492 1 1 99 LEU HD11 H -7.082 19.923 1.420 1.00 . A A . 99 LEU HD11 1 1
17 64493 1 1 99 LEU HD12 H -6.897 21.051 0.074 1.00 . A A . 99 LEU HD12 1 1
17 64494 1 1 99 LEU HD13 H -5.527 20.709 1.125 1.00 . A A . 99 LEU HD13 1 1
17 64495 1 1 99 LEU HD21 H -5.792 17.579 1.261 1.00 . A A . 99 LEU HD21 1 1
17 64496 1 1 99 LEU HD22 H -4.310 18.496 0.970 1.00 . A A . 99 LEU HD22 1 1
17 64497 1 1 99 LEU HD23 H -4.828 17.276 -0.191 1.00 . A A . 99 LEU HD23 1 1
17 64498 1 1 99 LEU HG H -5.326 19.540 -1.025 1.00 . A A . 99 LEU HG 1 1
17 64499 1 1 99 LEU N N -9.071 18.633 -2.656 1.00 . A A . 99 LEU N 1 1
17 64500 1 1 99 LEU O O -6.593 19.171 -3.949 1.00 . A A . 99 LEU O 1 1
17 64501 1 1 100 SER C C -4.391 21.676 -3.502 1.00 . A A . 100 SER C 1 1
17 64502 1 1 100 SER CA C -5.833 21.871 -3.983 1.00 . A A . 100 SER CA 1 1
17 64503 1 1 100 SER CB C -6.167 23.367 -4.143 1.00 . A A . 100 SER CB 1 1
17 64504 1 1 100 SER H H -7.182 21.790 -2.357 1.00 . A A . 100 SER H 1 1
17 64505 1 1 100 SER HA H -5.955 21.389 -4.954 1.00 . A A . 100 SER HA 1 1
17 64506 1 1 100 SER HB2 H -7.207 23.473 -4.413 1.00 . A A . 100 SER HB2 1 1
17 64507 1 1 100 SER HB3 H -5.990 23.885 -3.206 1.00 . A A . 100 SER HB3 1 1
17 64508 1 1 100 SER HG H -4.998 23.301 -5.730 1.00 . A A . 100 SER HG 1 1
17 64509 1 1 100 SER N N -6.757 21.236 -3.046 1.00 . A A . 100 SER N 1 1
17 64510 1 1 100 SER O O -4.022 22.127 -2.409 1.00 . A A . 100 SER O 1 1
17 64511 1 1 100 SER OG O -5.379 23.980 -5.157 1.00 . A A . 100 SER OG 1 1
17 64512 1 1 101 ILE C C -1.300 21.308 -5.174 1.00 . A A . 101 ILE C 1 1
17 64513 1 1 101 ILE CA C -2.180 20.695 -4.067 1.00 . A A . 101 ILE CA 1 1
17 64514 1 1 101 ILE CB C -1.933 19.142 -3.973 1.00 . A A . 101 ILE CB 1 1
17 64515 1 1 101 ILE CD1 C -2.109 16.908 -5.338 1.00 . A A . 101 ILE CD1 1 1
17 64516 1 1 101 ILE CG1 C -2.305 18.422 -5.319 1.00 . A A . 101 ILE CG1 1 1
17 64517 1 1 101 ILE CG2 C -2.730 18.543 -2.786 1.00 . A A . 101 ILE CG2 1 1
17 64518 1 1 101 ILE H H -3.982 20.648 -5.169 1.00 . A A . 101 ILE H 1 1
17 64519 1 1 101 ILE HA H -1.902 21.148 -3.111 1.00 . A A . 101 ILE HA 1 1
17 64520 1 1 101 ILE HB H -0.873 18.986 -3.771 1.00 . A A . 101 ILE HB 1 1
17 64521 1 1 101 ILE HD11 H -2.762 16.450 -4.609 1.00 . A A . 101 ILE HD11 1 1
17 64522 1 1 101 ILE HD12 H -1.082 16.669 -5.102 1.00 . A A . 101 ILE HD12 1 1
17 64523 1 1 101 ILE HD13 H -2.351 16.528 -6.320 1.00 . A A . 101 ILE HD13 1 1
17 64524 1 1 101 ILE HG12 H -3.349 18.608 -5.543 1.00 . A A . 101 ILE HG12 1 1
17 64525 1 1 101 ILE HG13 H -1.705 18.839 -6.120 1.00 . A A . 101 ILE HG13 1 1
17 64526 1 1 101 ILE HG21 H -3.792 18.697 -2.939 1.00 . A A . 101 ILE HG21 1 1
17 64527 1 1 101 ILE HG22 H -2.429 19.022 -1.863 1.00 . A A . 101 ILE HG22 1 1
17 64528 1 1 101 ILE HG23 H -2.532 17.481 -2.710 1.00 . A A . 101 ILE HG23 1 1
17 64529 1 1 101 ILE N N -3.596 20.982 -4.332 1.00 . A A . 101 ILE N 1 1
17 64530 1 1 101 ILE O O -1.800 21.703 -6.237 1.00 . A A . 101 ILE O 1 1
17 64531 1 1 102 THR C C 2.265 21.016 -5.817 1.00 . A A . 102 THR C 1 1
17 64532 1 1 102 THR CA C 1.006 21.902 -5.869 1.00 . A A . 102 THR CA 1 1
17 64533 1 1 102 THR CB C 1.366 23.404 -5.555 1.00 . A A . 102 THR CB 1 1
17 64534 1 1 102 THR CG2 C 2.346 24.007 -6.587 1.00 . A A . 102 THR CG2 1 1
17 64535 1 1 102 THR H H 0.323 21.094 -4.024 1.00 . A A . 102 THR H 1 1
17 64536 1 1 102 THR HA H 0.583 21.846 -6.872 1.00 . A A . 102 THR HA 1 1
17 64537 1 1 102 THR HB H 1.824 23.452 -4.572 1.00 . A A . 102 THR HB 1 1
17 64538 1 1 102 THR HG1 H -0.517 23.765 -6.070 1.00 . A A . 102 THR HG1 1 1
17 64539 1 1 102 THR HG21 H 1.909 23.966 -7.580 1.00 . A A . 102 THR HG21 1 1
17 64540 1 1 102 THR HG22 H 3.274 23.446 -6.588 1.00 . A A . 102 THR HG22 1 1
17 64541 1 1 102 THR HG23 H 2.556 25.037 -6.332 1.00 . A A . 102 THR HG23 1 1
17 64542 1 1 102 THR N N 0.009 21.387 -4.908 1.00 . A A . 102 THR N 1 1
17 64543 1 1 102 THR O O 2.607 20.501 -4.752 1.00 . A A . 102 THR O 1 1
17 64544 1 1 102 THR OG1 O 0.166 24.205 -5.543 1.00 . A A . 102 THR OG1 1 1
17 64545 1 1 103 LYS C C 5.244 20.431 -6.109 1.00 . A A . 103 LYS C 1 1
17 64546 1 1 103 LYS CA C 4.138 20.001 -7.108 1.00 . A A . 103 LYS CA 1 1
17 64547 1 1 103 LYS CB C 4.648 20.065 -8.568 1.00 . A A . 103 LYS CB 1 1
17 64548 1 1 103 LYS CD C 6.369 19.312 -10.327 1.00 . A A . 103 LYS CD 1 1
17 64549 1 1 103 LYS CE C 6.579 20.745 -10.853 1.00 . A A . 103 LYS CE 1 1
17 64550 1 1 103 LYS CG C 5.946 19.272 -8.837 1.00 . A A . 103 LYS CG 1 1
17 64551 1 1 103 LYS H H 2.586 21.281 -7.775 1.00 . A A . 103 LYS H 1 1
17 64552 1 1 103 LYS HA H 3.849 18.979 -6.892 1.00 . A A . 103 LYS HA 1 1
17 64553 1 1 103 LYS HB2 H 3.872 19.675 -9.220 1.00 . A A . 103 LYS HB2 1 1
17 64554 1 1 103 LYS HB3 H 4.823 21.107 -8.833 1.00 . A A . 103 LYS HB3 1 1
17 64555 1 1 103 LYS HD2 H 7.295 18.759 -10.441 1.00 . A A . 103 LYS HD2 1 1
17 64556 1 1 103 LYS HD3 H 5.597 18.829 -10.920 1.00 . A A . 103 LYS HD3 1 1
17 64557 1 1 103 LYS HE2 H 5.661 21.306 -10.724 1.00 . A A . 103 LYS HE2 1 1
17 64558 1 1 103 LYS HE3 H 7.368 21.220 -10.283 1.00 . A A . 103 LYS HE3 1 1
17 64559 1 1 103 LYS HG2 H 6.746 19.688 -8.233 1.00 . A A . 103 LYS HG2 1 1
17 64560 1 1 103 LYS HG3 H 5.786 18.239 -8.547 1.00 . A A . 103 LYS HG3 1 1
17 64561 1 1 103 LYS HZ1 H 7.093 21.754 -12.611 1.00 . A A . 103 LYS HZ1 1 1
17 64562 1 1 103 LYS HZ2 H 6.185 20.351 -12.864 1.00 . A A . 103 LYS HZ2 1 1
17 64563 1 1 103 LYS HZ3 H 7.818 20.233 -12.453 1.00 . A A . 103 LYS HZ3 1 1
17 64564 1 1 103 LYS N N 2.927 20.834 -6.976 1.00 . A A . 103 LYS N 1 1
17 64565 1 1 103 LYS NZ N 6.945 20.772 -12.295 1.00 . A A . 103 LYS NZ 1 1
17 64566 1 1 103 LYS O O 5.706 21.578 -6.136 1.00 . A A . 103 LYS O 1 1
17 64567 1 1 104 GLY C C 6.054 19.802 -2.771 1.00 . A A . 104 GLY C 1 1
17 64568 1 1 104 GLY CA C 6.640 19.759 -4.182 1.00 . A A . 104 GLY CA 1 1
17 64569 1 1 104 GLY H H 5.205 18.609 -5.252 1.00 . A A . 104 GLY H 1 1
17 64570 1 1 104 GLY HA2 H 7.375 18.970 -4.222 1.00 . A A . 104 GLY HA2 1 1
17 64571 1 1 104 GLY HA3 H 7.139 20.702 -4.383 1.00 . A A . 104 GLY HA3 1 1
17 64572 1 1 104 GLY N N 5.626 19.500 -5.213 1.00 . A A . 104 GLY N 1 1
17 64573 1 1 104 GLY O O 6.798 19.746 -1.784 1.00 . A A . 104 GLY O 1 1
17 64574 1 1 105 GLU C C 3.857 18.613 -0.762 1.00 . A A . 105 GLU C 1 1
17 64575 1 1 105 GLU CA C 3.986 20.005 -1.401 1.00 . A A . 105 GLU CA 1 1
17 64576 1 1 105 GLU CB C 2.588 20.628 -1.642 1.00 . A A . 105 GLU CB 1 1
17 64577 1 1 105 GLU CD C 0.384 21.554 -0.692 1.00 . A A . 105 GLU CD 1 1
17 64578 1 1 105 GLU CG C 1.728 20.865 -0.379 1.00 . A A . 105 GLU CG 1 1
17 64579 1 1 105 GLU H H 4.197 19.934 -3.511 1.00 . A A . 105 GLU H 1 1
17 64580 1 1 105 GLU HA H 4.553 20.657 -0.735 1.00 . A A . 105 GLU HA 1 1
17 64581 1 1 105 GLU HB2 H 2.729 21.583 -2.135 1.00 . A A . 105 GLU HB2 1 1
17 64582 1 1 105 GLU HB3 H 2.030 19.982 -2.315 1.00 . A A . 105 GLU HB3 1 1
17 64583 1 1 105 GLU HG2 H 1.534 19.906 0.094 1.00 . A A . 105 GLU HG2 1 1
17 64584 1 1 105 GLU HG3 H 2.287 21.485 0.315 1.00 . A A . 105 GLU HG3 1 1
17 64585 1 1 105 GLU N N 4.715 19.914 -2.682 1.00 . A A . 105 GLU N 1 1
17 64586 1 1 105 GLU O O 3.361 17.679 -1.398 1.00 . A A . 105 GLU O 1 1
17 64587 1 1 105 GLU OE1 O -0.668 20.871 -0.711 1.00 . A A . 105 GLU OE1 1 1
17 64588 1 1 105 GLU OE2 O 0.386 22.782 -0.942 1.00 . A A . 105 GLU OE2 1 1
17 64589 1 1 106 LYS C C 2.778 17.088 1.773 1.00 . A A . 106 LYS C 1 1
17 64590 1 1 106 LYS CA C 4.225 17.259 1.272 1.00 . A A . 106 LYS CA 1 1
17 64591 1 1 106 LYS CB C 5.194 17.291 2.475 1.00 . A A . 106 LYS CB 1 1
17 64592 1 1 106 LYS CD C 7.594 17.646 3.348 1.00 . A A . 106 LYS CD 1 1
17 64593 1 1 106 LYS CE C 7.116 18.708 4.360 1.00 . A A . 106 LYS CE 1 1
17 64594 1 1 106 LYS CG C 6.671 17.540 2.104 1.00 . A A . 106 LYS CG 1 1
17 64595 1 1 106 LYS H H 4.765 19.267 0.886 1.00 . A A . 106 LYS H 1 1
17 64596 1 1 106 LYS HA H 4.488 16.425 0.624 1.00 . A A . 106 LYS HA 1 1
17 64597 1 1 106 LYS HB2 H 4.877 18.076 3.154 1.00 . A A . 106 LYS HB2 1 1
17 64598 1 1 106 LYS HB3 H 5.132 16.340 2.996 1.00 . A A . 106 LYS HB3 1 1
17 64599 1 1 106 LYS HD2 H 7.626 16.683 3.848 1.00 . A A . 106 LYS HD2 1 1
17 64600 1 1 106 LYS HD3 H 8.594 17.904 3.019 1.00 . A A . 106 LYS HD3 1 1
17 64601 1 1 106 LYS HE2 H 6.160 18.403 4.768 1.00 . A A . 106 LYS HE2 1 1
17 64602 1 1 106 LYS HE3 H 7.837 18.770 5.167 1.00 . A A . 106 LYS HE3 1 1
17 64603 1 1 106 LYS HG2 H 7.021 16.724 1.480 1.00 . A A . 106 LYS HG2 1 1
17 64604 1 1 106 LYS HG3 H 6.736 18.466 1.540 1.00 . A A . 106 LYS HG3 1 1
17 64605 1 1 106 LYS HZ1 H 6.305 20.018 2.946 1.00 . A A . 106 LYS HZ1 1 1
17 64606 1 1 106 LYS HZ2 H 7.884 20.403 3.410 1.00 . A A . 106 LYS HZ2 1 1
17 64607 1 1 106 LYS HZ3 H 6.594 20.729 4.449 1.00 . A A . 106 LYS HZ3 1 1
17 64608 1 1 106 LYS N N 4.330 18.493 0.484 1.00 . A A . 106 LYS N 1 1
17 64609 1 1 106 LYS NZ N 6.964 20.057 3.749 1.00 . A A . 106 LYS NZ 1 1
17 64610 1 1 106 LYS O O 2.278 17.913 2.546 1.00 . A A . 106 LYS O 1 1
17 64611 1 1 107 LEU C C 0.693 14.640 2.751 1.00 . A A . 107 LEU C 1 1
17 64612 1 1 107 LEU CA C 0.722 15.714 1.652 1.00 . A A . 107 LEU CA 1 1
17 64613 1 1 107 LEU CB C -0.003 15.168 0.387 1.00 . A A . 107 LEU CB 1 1
17 64614 1 1 107 LEU CD1 C -0.624 15.370 -2.083 1.00 . A A . 107 LEU CD1 1 1
17 64615 1 1 107 LEU CD2 C 0.043 17.463 -0.806 1.00 . A A . 107 LEU CD2 1 1
17 64616 1 1 107 LEU CG C 0.241 15.942 -0.951 1.00 . A A . 107 LEU CG 1 1
17 64617 1 1 107 LEU H H 2.609 15.397 0.741 1.00 . A A . 107 LEU H 1 1
17 64618 1 1 107 LEU HA H 0.230 16.613 2.004 1.00 . A A . 107 LEU HA 1 1
17 64619 1 1 107 LEU HB2 H 0.300 14.133 0.232 1.00 . A A . 107 LEU HB2 1 1
17 64620 1 1 107 LEU HB3 H -1.073 15.176 0.590 1.00 . A A . 107 LEU HB3 1 1
17 64621 1 1 107 LEU HD11 H -1.677 15.502 -1.852 1.00 . A A . 107 LEU HD11 1 1
17 64622 1 1 107 LEU HD12 H -0.418 14.313 -2.201 1.00 . A A . 107 LEU HD12 1 1
17 64623 1 1 107 LEU HD13 H -0.396 15.877 -3.012 1.00 . A A . 107 LEU HD13 1 1
17 64624 1 1 107 LEU HD21 H -0.971 17.678 -0.499 1.00 . A A . 107 LEU HD21 1 1
17 64625 1 1 107 LEU HD22 H 0.241 17.947 -1.754 1.00 . A A . 107 LEU HD22 1 1
17 64626 1 1 107 LEU HD23 H 0.734 17.850 -0.067 1.00 . A A . 107 LEU HD23 1 1
17 64627 1 1 107 LEU HG H 1.273 15.784 -1.244 1.00 . A A . 107 LEU HG 1 1
17 64628 1 1 107 LEU N N 2.128 16.015 1.322 1.00 . A A . 107 LEU N 1 1
17 64629 1 1 107 LEU O O 1.709 13.985 2.992 1.00 . A A . 107 LEU O 1 1
17 64630 1 1 108 ARG C C -1.984 12.591 3.805 1.00 . A A . 108 ARG C 1 1
17 64631 1 1 108 ARG CA C -0.664 13.232 4.239 1.00 . A A . 108 ARG CA 1 1
17 64632 1 1 108 ARG CB C -0.654 13.528 5.765 1.00 . A A . 108 ARG CB 1 1
17 64633 1 1 108 ARG CD C 0.741 14.213 7.806 1.00 . A A . 108 ARG CD 1 1
17 64634 1 1 108 ARG CG C 0.623 14.242 6.274 1.00 . A A . 108 ARG CG 1 1
17 64635 1 1 108 ARG CZ C 0.137 12.174 9.147 1.00 . A A . 108 ARG CZ 1 1
17 64636 1 1 108 ARG H H -1.147 15.154 3.424 1.00 . A A . 108 ARG H 1 1
17 64637 1 1 108 ARG HA H 0.143 12.527 4.019 1.00 . A A . 108 ARG HA 1 1
17 64638 1 1 108 ARG HB2 H -1.509 14.152 6.012 1.00 . A A . 108 ARG HB2 1 1
17 64639 1 1 108 ARG HB3 H -0.753 12.585 6.296 1.00 . A A . 108 ARG HB3 1 1
17 64640 1 1 108 ARG HD2 H 1.606 14.797 8.104 1.00 . A A . 108 ARG HD2 1 1
17 64641 1 1 108 ARG HD3 H -0.154 14.640 8.246 1.00 . A A . 108 ARG HD3 1 1
17 64642 1 1 108 ARG HE H 1.695 12.341 7.910 1.00 . A A . 108 ARG HE 1 1
17 64643 1 1 108 ARG HG2 H 1.497 13.754 5.848 1.00 . A A . 108 ARG HG2 1 1
17 64644 1 1 108 ARG HG3 H 0.597 15.272 5.941 1.00 . A A . 108 ARG HG3 1 1
17 64645 1 1 108 ARG HH11 H -1.146 13.720 9.462 1.00 . A A . 108 ARG HH11 1 1
17 64646 1 1 108 ARG HH12 H -1.503 12.274 10.347 1.00 . A A . 108 ARG HH12 1 1
17 64647 1 1 108 ARG HH21 H 1.197 10.447 9.044 1.00 . A A . 108 ARG HH21 1 1
17 64648 1 1 108 ARG HH22 H -0.169 10.404 10.108 1.00 . A A . 108 ARG HH22 1 1
17 64649 1 1 108 ARG N N -0.448 14.454 3.436 1.00 . A A . 108 ARG N 1 1
17 64650 1 1 108 ARG NE N 0.925 12.823 8.279 1.00 . A A . 108 ARG NE 1 1
17 64651 1 1 108 ARG NH1 N -0.924 12.774 9.698 1.00 . A A . 108 ARG NH1 1 1
17 64652 1 1 108 ARG NH2 N 0.410 10.912 9.457 1.00 . A A . 108 ARG NH2 1 1
17 64653 1 1 108 ARG O O -3.054 13.136 4.060 1.00 . A A . 108 ARG O 1 1
17 64654 1 1 109 VAL C C -3.561 9.735 3.681 1.00 . A A . 109 VAL C 1 1
17 64655 1 1 109 VAL CA C -3.059 10.712 2.616 1.00 . A A . 109 VAL CA 1 1
17 64656 1 1 109 VAL CB C -2.727 9.973 1.270 1.00 . A A . 109 VAL CB 1 1
17 64657 1 1 109 VAL CG1 C -3.923 9.135 0.747 1.00 . A A . 109 VAL CG1 1 1
17 64658 1 1 109 VAL CG2 C -2.257 10.997 0.210 1.00 . A A . 109 VAL CG2 1 1
17 64659 1 1 109 VAL H H -1.006 11.036 3.008 1.00 . A A . 109 VAL H 1 1
17 64660 1 1 109 VAL HA H -3.846 11.449 2.412 1.00 . A A . 109 VAL HA 1 1
17 64661 1 1 109 VAL HB H -1.901 9.289 1.458 1.00 . A A . 109 VAL HB 1 1
17 64662 1 1 109 VAL HG11 H -3.645 8.636 -0.172 1.00 . A A . 109 VAL HG11 1 1
17 64663 1 1 109 VAL HG12 H -4.780 9.775 0.564 1.00 . A A . 109 VAL HG12 1 1
17 64664 1 1 109 VAL HG13 H -4.191 8.391 1.487 1.00 . A A . 109 VAL HG13 1 1
17 64665 1 1 109 VAL HG21 H -3.057 11.694 -0.020 1.00 . A A . 109 VAL HG21 1 1
17 64666 1 1 109 VAL HG22 H -1.965 10.478 -0.689 1.00 . A A . 109 VAL HG22 1 1
17 64667 1 1 109 VAL HG23 H -1.406 11.547 0.592 1.00 . A A . 109 VAL HG23 1 1
17 64668 1 1 109 VAL N N -1.890 11.433 3.137 1.00 . A A . 109 VAL N 1 1
17 64669 1 1 109 VAL O O -2.800 8.902 4.189 1.00 . A A . 109 VAL O 1 1
17 64670 1 1 110 LEU C C -5.936 7.758 4.554 1.00 . A A . 110 LEU C 1 1
17 64671 1 1 110 LEU CA C -5.515 9.138 5.085 1.00 . A A . 110 LEU CA 1 1
17 64672 1 1 110 LEU CB C -6.748 9.966 5.538 1.00 . A A . 110 LEU CB 1 1
17 64673 1 1 110 LEU CD1 C -7.754 12.228 6.203 1.00 . A A . 110 LEU CD1 1 1
17 64674 1 1 110 LEU CD2 C -5.334 11.693 6.830 1.00 . A A . 110 LEU CD2 1 1
17 64675 1 1 110 LEU CG C -6.471 11.486 5.802 1.00 . A A . 110 LEU CG 1 1
17 64676 1 1 110 LEU H H -5.374 10.532 3.505 1.00 . A A . 110 LEU H 1 1
17 64677 1 1 110 LEU HA H -4.829 9.014 5.916 1.00 . A A . 110 LEU HA 1 1
17 64678 1 1 110 LEU HB2 H -7.517 9.891 4.771 1.00 . A A . 110 LEU HB2 1 1
17 64679 1 1 110 LEU HB3 H -7.138 9.529 6.452 1.00 . A A . 110 LEU HB3 1 1
17 64680 1 1 110 LEU HD11 H -7.531 13.267 6.411 1.00 . A A . 110 LEU HD11 1 1
17 64681 1 1 110 LEU HD12 H -8.186 11.773 7.085 1.00 . A A . 110 LEU HD12 1 1
17 64682 1 1 110 LEU HD13 H -8.471 12.180 5.392 1.00 . A A . 110 LEU HD13 1 1
17 64683 1 1 110 LEU HD21 H -5.557 11.149 7.732 1.00 . A A . 110 LEU HD21 1 1
17 64684 1 1 110 LEU HD22 H -5.236 12.746 7.063 1.00 . A A . 110 LEU HD22 1 1
17 64685 1 1 110 LEU HD23 H -4.398 11.337 6.417 1.00 . A A . 110 LEU HD23 1 1
17 64686 1 1 110 LEU HG H -6.135 11.929 4.867 1.00 . A A . 110 LEU HG 1 1
17 64687 1 1 110 LEU N N -4.841 9.884 4.015 1.00 . A A . 110 LEU N 1 1
17 64688 1 1 110 LEU O O -5.867 6.738 5.256 1.00 . A A . 110 LEU O 1 1
17 64689 1 1 111 GLY C C -7.155 6.937 1.132 1.00 . A A . 111 GLY C 1 1
17 64690 1 1 111 GLY CA C -6.740 6.577 2.548 1.00 . A A . 111 GLY CA 1 1
17 64691 1 1 111 GLY H H -6.442 8.643 2.840 1.00 . A A . 111 GLY H 1 1
17 64692 1 1 111 GLY HA2 H -5.896 5.899 2.510 1.00 . A A . 111 GLY HA2 1 1
17 64693 1 1 111 GLY HA3 H -7.569 6.091 3.043 1.00 . A A . 111 GLY HA3 1 1
17 64694 1 1 111 GLY N N -6.366 7.772 3.289 1.00 . A A . 111 GLY N 1 1
17 64695 1 1 111 GLY O O -7.187 8.116 0.777 1.00 . A A . 111 GLY O 1 1
17 64696 1 1 112 TYR C C -9.432 5.900 -1.154 1.00 . A A . 112 TYR C 1 1
17 64697 1 1 112 TYR CA C -7.918 6.146 -1.080 1.00 . A A . 112 TYR CA 1 1
17 64698 1 1 112 TYR CB C -7.156 5.213 -2.070 1.00 . A A . 112 TYR CB 1 1
17 64699 1 1 112 TYR CD1 C -4.909 4.329 -1.230 1.00 . A A . 112 TYR CD1 1 1
17 64700 1 1 112 TYR CD2 C -4.910 6.340 -2.520 1.00 . A A . 112 TYR CD2 1 1
17 64701 1 1 112 TYR CE1 C -3.539 4.414 -1.095 1.00 . A A . 112 TYR CE1 1 1
17 64702 1 1 112 TYR CE2 C -3.539 6.426 -2.393 1.00 . A A . 112 TYR CE2 1 1
17 64703 1 1 112 TYR CG C -5.628 5.290 -1.947 1.00 . A A . 112 TYR CG 1 1
17 64704 1 1 112 TYR CZ C -2.857 5.464 -1.678 1.00 . A A . 112 TYR CZ 1 1
17 64705 1 1 112 TYR H H -7.381 5.012 0.641 1.00 . A A . 112 TYR H 1 1
17 64706 1 1 112 TYR HA H -7.735 7.183 -1.356 1.00 . A A . 112 TYR HA 1 1
17 64707 1 1 112 TYR HB2 H -7.453 4.182 -1.896 1.00 . A A . 112 TYR HB2 1 1
17 64708 1 1 112 TYR HB3 H -7.426 5.480 -3.087 1.00 . A A . 112 TYR HB3 1 1
17 64709 1 1 112 TYR HD1 H -5.444 3.499 -0.780 1.00 . A A . 112 TYR HD1 1 1
17 64710 1 1 112 TYR HD2 H -5.441 7.095 -3.082 1.00 . A A . 112 TYR HD2 1 1
17 64711 1 1 112 TYR HE1 H -3.005 3.656 -0.535 1.00 . A A . 112 TYR HE1 1 1
17 64712 1 1 112 TYR HE2 H -3.005 7.250 -2.852 1.00 . A A . 112 TYR HE2 1 1
17 64713 1 1 112 TYR HH H -1.107 4.677 -1.565 1.00 . A A . 112 TYR HH 1 1
17 64714 1 1 112 TYR N N -7.453 5.932 0.308 1.00 . A A . 112 TYR N 1 1
17 64715 1 1 112 TYR O O -10.060 5.516 -0.163 1.00 . A A . 112 TYR O 1 1
17 64716 1 1 112 TYR OH O -1.490 5.554 -1.545 1.00 . A A . 112 TYR OH 1 1
17 64717 1 1 113 ASN C C -11.445 4.236 -2.771 1.00 . A A . 113 ASN C 1 1
17 64718 1 1 113 ASN CA C -11.386 5.769 -2.658 1.00 . A A . 113 ASN CA 1 1
17 64719 1 1 113 ASN CB C -11.809 6.475 -3.975 1.00 . A A . 113 ASN CB 1 1
17 64720 1 1 113 ASN CG C -13.278 6.298 -4.387 1.00 . A A . 113 ASN CG 1 1
17 64721 1 1 113 ASN H H -9.481 6.615 -3.011 1.00 . A A . 113 ASN H 1 1
17 64722 1 1 113 ASN HA H -12.038 6.102 -1.846 1.00 . A A . 113 ASN HA 1 1
17 64723 1 1 113 ASN HB2 H -11.610 7.535 -3.877 1.00 . A A . 113 ASN HB2 1 1
17 64724 1 1 113 ASN HB3 H -11.192 6.093 -4.786 1.00 . A A . 113 ASN HB3 1 1
17 64725 1 1 113 ASN HD21 H -13.333 8.140 -5.132 1.00 . A A . 113 ASN HD21 1 1
17 64726 1 1 113 ASN HD22 H -14.780 7.220 -5.291 1.00 . A A . 113 ASN HD22 1 1
17 64727 1 1 113 ASN N N -10.007 6.158 -2.332 1.00 . A A . 113 ASN N 1 1
17 64728 1 1 113 ASN ND2 N -13.856 7.326 -4.986 1.00 . A A . 113 ASN ND2 1 1
17 64729 1 1 113 ASN O O -10.457 3.609 -3.169 1.00 . A A . 113 ASN O 1 1
17 64730 1 1 113 ASN OD1 O -13.891 5.252 -4.186 1.00 . A A . 113 ASN OD1 1 1
17 64731 1 1 114 HIS C C -12.693 1.506 -3.735 1.00 . A A . 114 HIS C 1 1
17 64732 1 1 114 HIS CA C -12.794 2.183 -2.353 1.00 . A A . 114 HIS CA 1 1
17 64733 1 1 114 HIS CB C -14.159 1.856 -1.712 1.00 . A A . 114 HIS CB 1 1
17 64734 1 1 114 HIS CD2 C -14.845 3.599 0.105 1.00 . A A . 114 HIS CD2 1 1
17 64735 1 1 114 HIS CE1 C -14.203 2.481 1.871 1.00 . A A . 114 HIS CE1 1 1
17 64736 1 1 114 HIS CG C -14.338 2.417 -0.323 1.00 . A A . 114 HIS CG 1 1
17 64737 1 1 114 HIS H H -13.367 4.231 -2.221 1.00 . A A . 114 HIS H 1 1
17 64738 1 1 114 HIS HA H -12.008 1.774 -1.719 1.00 . A A . 114 HIS HA 1 1
17 64739 1 1 114 HIS HB2 H -14.951 2.254 -2.335 1.00 . A A . 114 HIS HB2 1 1
17 64740 1 1 114 HIS HB3 H -14.273 0.776 -1.651 1.00 . A A . 114 HIS HB3 1 1
17 64741 1 1 114 HIS HD1 H -13.552 0.852 0.830 1.00 . A A . 114 HIS HD1 1 1
17 64742 1 1 114 HIS HD2 H -15.240 4.394 -0.520 1.00 . A A . 114 HIS HD2 1 1
17 64743 1 1 114 HIS HE1 H -13.991 2.209 2.897 1.00 . A A . 114 HIS HE1 1 1
17 64744 1 1 114 HIS HE2 H -14.832 4.412 2.034 1.00 . A A . 114 HIS HE2 1 1
17 64745 1 1 114 HIS N N -12.601 3.652 -2.423 1.00 . A A . 114 HIS N 1 1
17 64746 1 1 114 HIS ND1 N -13.947 1.745 0.809 1.00 . A A . 114 HIS ND1 1 1
17 64747 1 1 114 HIS NE2 N -14.746 3.613 1.473 1.00 . A A . 114 HIS NE2 1 1
17 64748 1 1 114 HIS O O -12.530 0.288 -3.819 1.00 . A A . 114 HIS O 1 1
17 64749 1 1 115 ASN C C -11.264 2.062 -6.743 1.00 . A A . 115 ASN C 1 1
17 64750 1 1 115 ASN CA C -12.698 1.831 -6.202 1.00 . A A . 115 ASN CA 1 1
17 64751 1 1 115 ASN CB C -13.765 2.560 -7.076 1.00 . A A . 115 ASN CB 1 1
17 64752 1 1 115 ASN CG C -13.898 2.027 -8.506 1.00 . A A . 115 ASN CG 1 1
17 64753 1 1 115 ASN H H -13.032 3.253 -4.654 1.00 . A A . 115 ASN H 1 1
17 64754 1 1 115 ASN HA H -12.902 0.763 -6.219 1.00 . A A . 115 ASN HA 1 1
17 64755 1 1 115 ASN HB2 H -14.731 2.457 -6.600 1.00 . A A . 115 ASN HB2 1 1
17 64756 1 1 115 ASN HB3 H -13.518 3.616 -7.126 1.00 . A A . 115 ASN HB3 1 1
17 64757 1 1 115 ASN HD21 H -14.635 3.763 -9.124 1.00 . A A . 115 ASN HD21 1 1
17 64758 1 1 115 ASN HD22 H -14.476 2.540 -10.333 1.00 . A A . 115 ASN HD22 1 1
17 64759 1 1 115 ASN N N -12.823 2.307 -4.806 1.00 . A A . 115 ASN N 1 1
17 64760 1 1 115 ASN ND2 N -14.383 2.859 -9.411 1.00 . A A . 115 ASN ND2 1 1
17 64761 1 1 115 ASN O O -10.919 1.597 -7.835 1.00 . A A . 115 ASN O 1 1
17 64762 1 1 115 ASN OD1 O -13.602 0.866 -8.783 1.00 . A A . 115 ASN OD1 1 1
17 64763 1 1 116 GLY C C -9.200 4.327 -7.391 1.00 . A A . 116 GLY C 1 1
17 64764 1 1 116 GLY CA C -9.089 3.178 -6.398 1.00 . A A . 116 GLY CA 1 1
17 64765 1 1 116 GLY H H -10.680 2.913 -5.024 1.00 . A A . 116 GLY H 1 1
17 64766 1 1 116 GLY HA2 H -8.517 3.510 -5.538 1.00 . A A . 116 GLY HA2 1 1
17 64767 1 1 116 GLY HA3 H -8.569 2.350 -6.864 1.00 . A A . 116 GLY HA3 1 1
17 64768 1 1 116 GLY N N -10.414 2.734 -5.942 1.00 . A A . 116 GLY N 1 1
17 64769 1 1 116 GLY O O -8.394 4.458 -8.324 1.00 . A A . 116 GLY O 1 1
17 64770 1 1 117 GLU C C -9.876 7.527 -7.725 1.00 . A A . 117 GLU C 1 1
17 64771 1 1 117 GLU CA C -10.662 6.231 -8.039 1.00 . A A . 117 GLU CA 1 1
17 64772 1 1 117 GLU CB C -12.192 6.369 -7.786 1.00 . A A . 117 GLU CB 1 1
17 64773 1 1 117 GLU CD C -14.476 7.398 -8.296 1.00 . A A . 117 GLU CD 1 1
17 64774 1 1 117 GLU CG C -12.982 7.314 -8.699 1.00 . A A . 117 GLU CG 1 1
17 64775 1 1 117 GLU H H -10.684 5.069 -6.292 1.00 . A A . 117 GLU H 1 1
17 64776 1 1 117 GLU HA H -10.485 5.935 -9.072 1.00 . A A . 117 GLU HA 1 1
17 64777 1 1 117 GLU HB2 H -12.640 5.384 -7.877 1.00 . A A . 117 GLU HB2 1 1
17 64778 1 1 117 GLU HB3 H -12.332 6.703 -6.762 1.00 . A A . 117 GLU HB3 1 1
17 64779 1 1 117 GLU HG2 H -12.541 8.301 -8.647 1.00 . A A . 117 GLU HG2 1 1
17 64780 1 1 117 GLU HG3 H -12.912 6.955 -9.719 1.00 . A A . 117 GLU HG3 1 1
17 64781 1 1 117 GLU N N -10.212 5.164 -7.144 1.00 . A A . 117 GLU N 1 1
17 64782 1 1 117 GLU O O -9.155 8.057 -8.569 1.00 . A A . 117 GLU O 1 1
17 64783 1 1 117 GLU OE1 O -14.856 8.304 -7.514 1.00 . A A . 117 GLU OE1 1 1
17 64784 1 1 117 GLU OE2 O -15.267 6.534 -8.732 1.00 . A A . 117 GLU OE2 1 1
17 64785 1 1 118 TRP C C -8.488 8.824 -4.678 1.00 . A A . 118 TRP C 1 1
17 64786 1 1 118 TRP CA C -9.290 9.182 -5.947 1.00 . A A . 118 TRP CA 1 1
17 64787 1 1 118 TRP CB C -10.309 10.309 -5.640 1.00 . A A . 118 TRP CB 1 1
17 64788 1 1 118 TRP CD1 C -12.119 10.409 -7.467 1.00 . A A . 118 TRP CD1 1 1
17 64789 1 1 118 TRP CD2 C -10.621 12.061 -7.590 1.00 . A A . 118 TRP CD2 1 1
17 64790 1 1 118 TRP CE2 C -11.536 12.214 -8.640 1.00 . A A . 118 TRP CE2 1 1
17 64791 1 1 118 TRP CE3 C -9.592 12.987 -7.462 1.00 . A A . 118 TRP CE3 1 1
17 64792 1 1 118 TRP CG C -10.999 10.886 -6.855 1.00 . A A . 118 TRP CG 1 1
17 64793 1 1 118 TRP CH2 C -10.432 14.157 -9.403 1.00 . A A . 118 TRP CH2 1 1
17 64794 1 1 118 TRP CZ2 C -11.455 13.264 -9.551 1.00 . A A . 118 TRP CZ2 1 1
17 64795 1 1 118 TRP CZ3 C -9.506 14.026 -8.365 1.00 . A A . 118 TRP CZ3 1 1
17 64796 1 1 118 TRP H H -10.544 7.484 -5.857 1.00 . A A . 118 TRP H 1 1
17 64797 1 1 118 TRP HA H -8.586 9.531 -6.698 1.00 . A A . 118 TRP HA 1 1
17 64798 1 1 118 TRP HB2 H -11.076 9.919 -4.978 1.00 . A A . 118 TRP HB2 1 1
17 64799 1 1 118 TRP HB3 H -9.798 11.122 -5.131 1.00 . A A . 118 TRP HB3 1 1
17 64800 1 1 118 TRP HD1 H -12.654 9.520 -7.152 1.00 . A A . 118 TRP HD1 1 1
17 64801 1 1 118 TRP HE1 H -13.204 11.040 -9.147 1.00 . A A . 118 TRP HE1 1 1
17 64802 1 1 118 TRP HE3 H -8.866 12.897 -6.668 1.00 . A A . 118 TRP HE3 1 1
17 64803 1 1 118 TRP HH2 H -10.329 14.985 -10.092 1.00 . A A . 118 TRP HH2 1 1
17 64804 1 1 118 TRP HZ2 H -12.168 13.377 -10.358 1.00 . A A . 118 TRP HZ2 1 1
17 64805 1 1 118 TRP HZ3 H -8.708 14.751 -8.278 1.00 . A A . 118 TRP HZ3 1 1
17 64806 1 1 118 TRP N N -9.981 7.980 -6.468 1.00 . A A . 118 TRP N 1 1
17 64807 1 1 118 TRP NE1 N -12.442 11.189 -8.547 1.00 . A A . 118 TRP NE1 1 1
17 64808 1 1 118 TRP O O -8.417 7.658 -4.287 1.00 . A A . 118 TRP O 1 1
17 64809 1 1 119 ALA C C -7.449 10.779 -1.828 1.00 . A A . 119 ALA C 1 1
17 64810 1 1 119 ALA CA C -7.049 9.699 -2.843 1.00 . A A . 119 ALA CA 1 1
17 64811 1 1 119 ALA CB C -5.559 9.809 -3.200 1.00 . A A . 119 ALA CB 1 1
17 64812 1 1 119 ALA H H -7.952 10.737 -4.449 1.00 . A A . 119 ALA H 1 1
17 64813 1 1 119 ALA HA H -7.227 8.712 -2.409 1.00 . A A . 119 ALA HA 1 1
17 64814 1 1 119 ALA HB1 H -5.300 9.035 -3.910 1.00 . A A . 119 ALA HB1 1 1
17 64815 1 1 119 ALA HB2 H -4.957 9.688 -2.309 1.00 . A A . 119 ALA HB2 1 1
17 64816 1 1 119 ALA HB3 H -5.357 10.777 -3.642 1.00 . A A . 119 ALA HB3 1 1
17 64817 1 1 119 ALA N N -7.861 9.840 -4.064 1.00 . A A . 119 ALA N 1 1
17 64818 1 1 119 ALA O O -7.294 11.964 -2.101 1.00 . A A . 119 ALA O 1 1
17 64819 1 1 120 GLU C C -7.194 11.758 1.201 1.00 . A A . 120 GLU C 1 1
17 64820 1 1 120 GLU CA C -8.424 11.309 0.380 1.00 . A A . 120 GLU CA 1 1
17 64821 1 1 120 GLU CB C -9.523 10.625 1.256 1.00 . A A . 120 GLU CB 1 1
17 64822 1 1 120 GLU CD C -10.167 12.468 2.958 1.00 . A A . 120 GLU CD 1 1
17 64823 1 1 120 GLU CG C -10.616 11.571 1.802 1.00 . A A . 120 GLU CG 1 1
17 64824 1 1 120 GLU H H -8.068 9.413 -0.501 1.00 . A A . 120 GLU H 1 1
17 64825 1 1 120 GLU HA H -8.855 12.183 -0.113 1.00 . A A . 120 GLU HA 1 1
17 64826 1 1 120 GLU HB2 H -10.021 9.872 0.652 1.00 . A A . 120 GLU HB2 1 1
17 64827 1 1 120 GLU HB3 H -9.053 10.121 2.097 1.00 . A A . 120 GLU HB3 1 1
17 64828 1 1 120 GLU HG2 H -10.962 12.203 0.989 1.00 . A A . 120 GLU HG2 1 1
17 64829 1 1 120 GLU HG3 H -11.452 10.962 2.133 1.00 . A A . 120 GLU HG3 1 1
17 64830 1 1 120 GLU N N -7.979 10.372 -0.669 1.00 . A A . 120 GLU N 1 1
17 64831 1 1 120 GLU O O -6.627 10.970 1.972 1.00 . A A . 120 GLU O 1 1
17 64832 1 1 120 GLU OE1 O -9.620 13.562 2.705 1.00 . A A . 120 GLU OE1 1 1
17 64833 1 1 120 GLU OE2 O -10.381 12.081 4.130 1.00 . A A . 120 GLU OE2 1 1
17 64834 1 1 121 ALA C C -5.818 14.800 2.459 1.00 . A A . 121 ALA C 1 1
17 64835 1 1 121 ALA CA C -5.534 13.580 1.573 1.00 . A A . 121 ALA CA 1 1
17 64836 1 1 121 ALA CB C -4.556 13.953 0.442 1.00 . A A . 121 ALA CB 1 1
17 64837 1 1 121 ALA H H -7.342 13.614 0.466 1.00 . A A . 121 ALA H 1 1
17 64838 1 1 121 ALA HA H -5.061 12.814 2.188 1.00 . A A . 121 ALA HA 1 1
17 64839 1 1 121 ALA HB1 H -4.990 14.723 -0.184 1.00 . A A . 121 ALA HB1 1 1
17 64840 1 1 121 ALA HB2 H -4.349 13.080 -0.161 1.00 . A A . 121 ALA HB2 1 1
17 64841 1 1 121 ALA HB3 H -3.628 14.317 0.867 1.00 . A A . 121 ALA HB3 1 1
17 64842 1 1 121 ALA N N -6.777 13.022 1.002 1.00 . A A . 121 ALA N 1 1
17 64843 1 1 121 ALA O O -6.894 15.395 2.389 1.00 . A A . 121 ALA O 1 1
17 64844 1 1 122 GLN C C -3.572 17.052 4.316 1.00 . A A . 122 GLN C 1 1
17 64845 1 1 122 GLN CA C -4.904 16.261 4.252 1.00 . A A . 122 GLN CA 1 1
17 64846 1 1 122 GLN CB C -5.256 15.628 5.629 1.00 . A A . 122 GLN CB 1 1
17 64847 1 1 122 GLN CD C -5.768 15.960 8.129 1.00 . A A . 122 GLN CD 1 1
17 64848 1 1 122 GLN CG C -5.393 16.621 6.794 1.00 . A A . 122 GLN CG 1 1
17 64849 1 1 122 GLN H H -3.953 14.710 3.176 1.00 . A A . 122 GLN H 1 1
17 64850 1 1 122 GLN HA H -5.706 16.940 3.954 1.00 . A A . 122 GLN HA 1 1
17 64851 1 1 122 GLN HB2 H -6.198 15.096 5.533 1.00 . A A . 122 GLN HB2 1 1
17 64852 1 1 122 GLN HB3 H -4.486 14.908 5.886 1.00 . A A . 122 GLN HB3 1 1
17 64853 1 1 122 GLN HE21 H -6.700 17.611 8.726 1.00 . A A . 122 GLN HE21 1 1
17 64854 1 1 122 GLN HE22 H -6.723 16.290 9.840 1.00 . A A . 122 GLN HE22 1 1
17 64855 1 1 122 GLN HG2 H -4.449 17.132 6.925 1.00 . A A . 122 GLN HG2 1 1
17 64856 1 1 122 GLN HG3 H -6.157 17.350 6.539 1.00 . A A . 122 GLN HG3 1 1
17 64857 1 1 122 GLN N N -4.806 15.184 3.255 1.00 . A A . 122 GLN N 1 1
17 64858 1 1 122 GLN NE2 N -6.464 16.695 8.986 1.00 . A A . 122 GLN NE2 1 1
17 64859 1 1 122 GLN O O -2.483 16.450 4.375 1.00 . A A . 122 GLN O 1 1
17 64860 1 1 122 GLN OE1 O -5.415 14.808 8.403 1.00 . A A . 122 GLN OE1 1 1
17 64861 1 1 123 THR C C -2.905 20.588 5.193 1.00 . A A . 123 THR C 1 1
17 64862 1 1 123 THR CA C -2.530 19.342 4.360 1.00 . A A . 123 THR CA 1 1
17 64863 1 1 123 THR CB C -2.064 19.823 2.936 1.00 . A A . 123 THR CB 1 1
17 64864 1 1 123 THR CG2 C -1.446 18.700 2.098 1.00 . A A . 123 THR CG2 1 1
17 64865 1 1 123 THR H H -4.566 18.788 4.146 1.00 . A A . 123 THR H 1 1
17 64866 1 1 123 THR HA H -1.701 18.840 4.848 1.00 . A A . 123 THR HA 1 1
17 64867 1 1 123 THR HB H -1.315 20.601 3.060 1.00 . A A . 123 THR HB 1 1
17 64868 1 1 123 THR HG1 H -2.984 20.391 1.286 1.00 . A A . 123 THR HG1 1 1
17 64869 1 1 123 THR HG21 H -2.176 17.916 1.937 1.00 . A A . 123 THR HG21 1 1
17 64870 1 1 123 THR HG22 H -0.585 18.285 2.610 1.00 . A A . 123 THR HG22 1 1
17 64871 1 1 123 THR HG23 H -1.131 19.090 1.137 1.00 . A A . 123 THR HG23 1 1
17 64872 1 1 123 THR N N -3.676 18.403 4.263 1.00 . A A . 123 THR N 1 1
17 64873 1 1 123 THR O O -4.030 20.706 5.701 1.00 . A A . 123 THR O 1 1
17 64874 1 1 123 THR OG1 O -3.177 20.391 2.230 1.00 . A A . 123 THR OG1 1 1
17 64875 1 1 124 LYS C C -3.235 23.677 5.118 1.00 . A A . 124 LYS C 1 1
17 64876 1 1 124 LYS CA C -2.148 22.875 5.883 1.00 . A A . 124 LYS CA 1 1
17 64877 1 1 124 LYS CB C -0.825 23.676 5.852 1.00 . A A . 124 LYS CB 1 1
17 64878 1 1 124 LYS CD C 1.684 23.833 6.372 1.00 . A A . 124 LYS CD 1 1
17 64879 1 1 124 LYS CE C 2.091 24.045 4.895 1.00 . A A . 124 LYS CE 1 1
17 64880 1 1 124 LYS CG C 0.390 22.993 6.526 1.00 . A A . 124 LYS CG 1 1
17 64881 1 1 124 LYS H H -1.056 21.318 4.939 1.00 . A A . 124 LYS H 1 1
17 64882 1 1 124 LYS HA H -2.464 22.743 6.915 1.00 . A A . 124 LYS HA 1 1
17 64883 1 1 124 LYS HB2 H -0.567 23.874 4.816 1.00 . A A . 124 LYS HB2 1 1
17 64884 1 1 124 LYS HB3 H -0.988 24.630 6.348 1.00 . A A . 124 LYS HB3 1 1
17 64885 1 1 124 LYS HD2 H 1.527 24.803 6.831 1.00 . A A . 124 LYS HD2 1 1
17 64886 1 1 124 LYS HD3 H 2.491 23.326 6.889 1.00 . A A . 124 LYS HD3 1 1
17 64887 1 1 124 LYS HE2 H 2.365 23.091 4.467 1.00 . A A . 124 LYS HE2 1 1
17 64888 1 1 124 LYS HE3 H 1.247 24.449 4.348 1.00 . A A . 124 LYS HE3 1 1
17 64889 1 1 124 LYS HG2 H 0.176 22.866 7.584 1.00 . A A . 124 LYS HG2 1 1
17 64890 1 1 124 LYS HG3 H 0.540 22.016 6.075 1.00 . A A . 124 LYS HG3 1 1
17 64891 1 1 124 LYS HZ1 H 3.481 25.107 3.743 1.00 . A A . 124 LYS HZ1 1 1
17 64892 1 1 124 LYS HZ2 H 4.078 24.605 5.241 1.00 . A A . 124 LYS HZ2 1 1
17 64893 1 1 124 LYS HZ3 H 3.007 25.913 5.156 1.00 . A A . 124 LYS HZ3 1 1
17 64894 1 1 124 LYS N N -1.944 21.533 5.285 1.00 . A A . 124 LYS N 1 1
17 64895 1 1 124 LYS NZ N 3.245 24.981 4.750 1.00 . A A . 124 LYS NZ 1 1
17 64896 1 1 124 LYS O O -3.829 24.621 5.659 1.00 . A A . 124 LYS O 1 1
17 64897 1 1 125 ASN C C -5.905 23.460 3.446 1.00 . A A . 125 ASN C 1 1
17 64898 1 1 125 ASN CA C -4.502 23.883 2.981 1.00 . A A . 125 ASN CA 1 1
17 64899 1 1 125 ASN CB C -4.303 23.438 1.501 1.00 . A A . 125 ASN CB 1 1
17 64900 1 1 125 ASN CG C -2.993 23.906 0.863 1.00 . A A . 125 ASN CG 1 1
17 64901 1 1 125 ASN H H -2.934 22.546 3.487 1.00 . A A . 125 ASN H 1 1
17 64902 1 1 125 ASN HA H -4.416 24.965 3.048 1.00 . A A . 125 ASN HA 1 1
17 64903 1 1 125 ASN HB2 H -4.329 22.355 1.455 1.00 . A A . 125 ASN HB2 1 1
17 64904 1 1 125 ASN HB3 H -5.118 23.827 0.902 1.00 . A A . 125 ASN HB3 1 1
17 64905 1 1 125 ASN HD21 H -2.980 22.336 -0.363 1.00 . A A . 125 ASN HD21 1 1
17 64906 1 1 125 ASN HD22 H -1.645 23.415 -0.520 1.00 . A A . 125 ASN HD22 1 1
17 64907 1 1 125 ASN N N -3.474 23.278 3.852 1.00 . A A . 125 ASN N 1 1
17 64908 1 1 125 ASN ND2 N -2.493 23.146 -0.104 1.00 . A A . 125 ASN ND2 1 1
17 64909 1 1 125 ASN O O -6.880 24.187 3.228 1.00 . A A . 125 ASN O 1 1
17 64910 1 1 125 ASN OD1 O -2.456 24.954 1.209 1.00 . A A . 125 ASN OD1 1 1
17 64911 1 1 126 GLY C C -7.289 20.217 4.302 1.00 . A A . 126 GLY C 1 1
17 64912 1 1 126 GLY CA C -7.263 21.715 4.516 1.00 . A A . 126 GLY CA 1 1
17 64913 1 1 126 GLY H H -5.158 21.801 4.303 1.00 . A A . 126 GLY H 1 1
17 64914 1 1 126 GLY HA2 H -7.409 21.920 5.568 1.00 . A A . 126 GLY HA2 1 1
17 64915 1 1 126 GLY HA3 H -8.074 22.168 3.958 1.00 . A A . 126 GLY HA3 1 1
17 64916 1 1 126 GLY N N -5.991 22.286 4.092 1.00 . A A . 126 GLY N 1 1
17 64917 1 1 126 GLY O O -6.319 19.535 4.621 1.00 . A A . 126 GLY O 1 1
17 64918 1 1 127 GLN C C -9.531 18.029 2.334 1.00 . A A . 127 GLN C 1 1
17 64919 1 1 127 GLN CA C -8.567 18.259 3.516 1.00 . A A . 127 GLN CA 1 1
17 64920 1 1 127 GLN CB C -9.072 17.599 4.824 1.00 . A A . 127 GLN CB 1 1
17 64921 1 1 127 GLN CD C -9.560 15.437 6.110 1.00 . A A . 127 GLN CD 1 1
17 64922 1 1 127 GLN CG C -9.215 16.070 4.766 1.00 . A A . 127 GLN CG 1 1
17 64923 1 1 127 GLN H H -9.116 20.308 3.486 1.00 . A A . 127 GLN H 1 1
17 64924 1 1 127 GLN HA H -7.594 17.836 3.260 1.00 . A A . 127 GLN HA 1 1
17 64925 1 1 127 GLN HB2 H -8.375 17.844 5.621 1.00 . A A . 127 GLN HB2 1 1
17 64926 1 1 127 GLN HB3 H -10.041 18.025 5.082 1.00 . A A . 127 GLN HB3 1 1
17 64927 1 1 127 GLN HE21 H -10.438 13.923 5.193 1.00 . A A . 127 GLN HE21 1 1
17 64928 1 1 127 GLN HE22 H -10.425 13.859 6.914 1.00 . A A . 127 GLN HE22 1 1
17 64929 1 1 127 GLN HG2 H -10.006 15.832 4.062 1.00 . A A . 127 GLN HG2 1 1
17 64930 1 1 127 GLN HG3 H -8.289 15.634 4.407 1.00 . A A . 127 GLN HG3 1 1
17 64931 1 1 127 GLN N N -8.392 19.700 3.753 1.00 . A A . 127 GLN N 1 1
17 64932 1 1 127 GLN NE2 N -10.213 14.299 6.072 1.00 . A A . 127 GLN NE2 1 1
17 64933 1 1 127 GLN O O -10.445 18.840 2.113 1.00 . A A . 127 GLN O 1 1
17 64934 1 1 127 GLN OE1 O -9.215 15.953 7.170 1.00 . A A . 127 GLN OE1 1 1
17 64935 1 1 128 GLY C C -9.525 15.605 -0.520 1.00 . A A . 128 GLY C 1 1
17 64936 1 1 128 GLY CA C -10.173 16.595 0.438 1.00 . A A . 128 GLY CA 1 1
17 64937 1 1 128 GLY H H -8.582 16.325 1.812 1.00 . A A . 128 GLY H 1 1
17 64938 1 1 128 GLY HA2 H -11.096 16.163 0.805 1.00 . A A . 128 GLY HA2 1 1
17 64939 1 1 128 GLY HA3 H -10.408 17.500 -0.113 1.00 . A A . 128 GLY HA3 1 1
17 64940 1 1 128 GLY N N -9.323 16.930 1.580 1.00 . A A . 128 GLY N 1 1
17 64941 1 1 128 GLY O O -8.399 15.144 -0.297 1.00 . A A . 128 GLY O 1 1
17 64942 1 1 129 TRP C C -8.861 14.883 -3.645 1.00 . A A . 129 TRP C 1 1
17 64943 1 1 129 TRP CA C -9.827 14.293 -2.601 1.00 . A A . 129 TRP CA 1 1
17 64944 1 1 129 TRP CB C -11.074 13.703 -3.297 1.00 . A A . 129 TRP CB 1 1
17 64945 1 1 129 TRP CD1 C -13.063 13.538 -1.652 1.00 . A A . 129 TRP CD1 1 1
17 64946 1 1 129 TRP CD2 C -11.967 11.613 -1.964 1.00 . A A . 129 TRP CD2 1 1
17 64947 1 1 129 TRP CE2 C -13.014 11.386 -1.062 1.00 . A A . 129 TRP CE2 1 1
17 64948 1 1 129 TRP CE3 C -11.140 10.549 -2.312 1.00 . A A . 129 TRP CE3 1 1
17 64949 1 1 129 TRP CG C -12.014 12.995 -2.343 1.00 . A A . 129 TRP CG 1 1
17 64950 1 1 129 TRP CH2 C -12.427 9.107 -0.866 1.00 . A A . 129 TRP CH2 1 1
17 64951 1 1 129 TRP CZ2 C -13.255 10.132 -0.503 1.00 . A A . 129 TRP CZ2 1 1
17 64952 1 1 129 TRP CZ3 C -11.377 9.310 -1.761 1.00 . A A . 129 TRP CZ3 1 1
17 64953 1 1 129 TRP H H -11.087 15.768 -1.753 1.00 . A A . 129 TRP H 1 1
17 64954 1 1 129 TRP HA H -9.320 13.489 -2.067 1.00 . A A . 129 TRP HA 1 1
17 64955 1 1 129 TRP HB2 H -11.625 14.500 -3.783 1.00 . A A . 129 TRP HB2 1 1
17 64956 1 1 129 TRP HB3 H -10.759 12.987 -4.051 1.00 . A A . 129 TRP HB3 1 1
17 64957 1 1 129 TRP HD1 H -13.362 14.574 -1.713 1.00 . A A . 129 TRP HD1 1 1
17 64958 1 1 129 TRP HE1 H -14.442 12.728 -0.297 1.00 . A A . 129 TRP HE1 1 1
17 64959 1 1 129 TRP HE3 H -10.320 10.686 -3.004 1.00 . A A . 129 TRP HE3 1 1
17 64960 1 1 129 TRP HH2 H -12.576 8.116 -0.453 1.00 . A A . 129 TRP HH2 1 1
17 64961 1 1 129 TRP HZ2 H -14.067 9.963 0.191 1.00 . A A . 129 TRP HZ2 1 1
17 64962 1 1 129 TRP HZ3 H -10.740 8.475 -2.024 1.00 . A A . 129 TRP HZ3 1 1
17 64963 1 1 129 TRP N N -10.242 15.300 -1.610 1.00 . A A . 129 TRP N 1 1
17 64964 1 1 129 TRP NE1 N -13.667 12.580 -0.880 1.00 . A A . 129 TRP NE1 1 1
17 64965 1 1 129 TRP O O -9.071 15.975 -4.167 1.00 . A A . 129 TRP O 1 1
17 64966 1 1 130 VAL C C -6.569 13.215 -5.840 1.00 . A A . 130 VAL C 1 1
17 64967 1 1 130 VAL CA C -6.777 14.453 -4.940 1.00 . A A . 130 VAL CA 1 1
17 64968 1 1 130 VAL CB C -5.410 14.884 -4.279 1.00 . A A . 130 VAL CB 1 1
17 64969 1 1 130 VAL CG1 C -5.573 16.198 -3.491 1.00 . A A . 130 VAL CG1 1 1
17 64970 1 1 130 VAL CG2 C -4.829 13.764 -3.382 1.00 . A A . 130 VAL CG2 1 1
17 64971 1 1 130 VAL H H -7.679 13.311 -3.418 1.00 . A A . 130 VAL H 1 1
17 64972 1 1 130 VAL HA H -7.146 15.269 -5.558 1.00 . A A . 130 VAL HA 1 1
17 64973 1 1 130 VAL HB H -4.698 15.072 -5.082 1.00 . A A . 130 VAL HB 1 1
17 64974 1 1 130 VAL HG11 H -4.627 16.485 -3.052 1.00 . A A . 130 VAL HG11 1 1
17 64975 1 1 130 VAL HG12 H -6.307 16.069 -2.705 1.00 . A A . 130 VAL HG12 1 1
17 64976 1 1 130 VAL HG13 H -5.909 16.984 -4.160 1.00 . A A . 130 VAL HG13 1 1
17 64977 1 1 130 VAL HG21 H -5.524 13.536 -2.581 1.00 . A A . 130 VAL HG21 1 1
17 64978 1 1 130 VAL HG22 H -3.887 14.083 -2.957 1.00 . A A . 130 VAL HG22 1 1
17 64979 1 1 130 VAL HG23 H -4.665 12.870 -3.972 1.00 . A A . 130 VAL HG23 1 1
17 64980 1 1 130 VAL N N -7.793 14.134 -3.923 1.00 . A A . 130 VAL N 1 1
17 64981 1 1 130 VAL O O -6.861 12.096 -5.409 1.00 . A A . 130 VAL O 1 1
17 64982 1 1 131 PRO C C -4.660 11.384 -7.515 1.00 . A A . 131 PRO C 1 1
17 64983 1 1 131 PRO CA C -5.863 12.217 -8.004 1.00 . A A . 131 PRO CA 1 1
17 64984 1 1 131 PRO CB C -5.605 12.860 -9.397 1.00 . A A . 131 PRO CB 1 1
17 64985 1 1 131 PRO CD C -5.756 14.646 -7.790 1.00 . A A . 131 PRO CD 1 1
17 64986 1 1 131 PRO CG C -5.960 14.314 -9.245 1.00 . A A . 131 PRO CG 1 1
17 64987 1 1 131 PRO HA H -6.751 11.582 -8.051 1.00 . A A . 131 PRO HA 1 1
17 64988 1 1 131 PRO HB2 H -4.555 12.748 -9.683 1.00 . A A . 131 PRO HB2 1 1
17 64989 1 1 131 PRO HB3 H -6.235 12.397 -10.144 1.00 . A A . 131 PRO HB3 1 1
17 64990 1 1 131 PRO HD2 H -4.724 14.926 -7.592 1.00 . A A . 131 PRO HD2 1 1
17 64991 1 1 131 PRO HD3 H -6.426 15.441 -7.480 1.00 . A A . 131 PRO HD3 1 1
17 64992 1 1 131 PRO HG2 H -5.310 14.926 -9.867 1.00 . A A . 131 PRO HG2 1 1
17 64993 1 1 131 PRO HG3 H -6.997 14.480 -9.521 1.00 . A A . 131 PRO HG3 1 1
17 64994 1 1 131 PRO N N -6.098 13.371 -7.116 1.00 . A A . 131 PRO N 1 1
17 64995 1 1 131 PRO O O -3.581 11.940 -7.268 1.00 . A A . 131 PRO O 1 1
17 64996 1 1 132 SER C C -2.554 9.107 -7.801 1.00 . A A . 132 SER C 1 1
17 64997 1 1 132 SER CA C -3.821 9.113 -6.906 1.00 . A A . 132 SER CA 1 1
17 64998 1 1 132 SER CB C -4.435 7.697 -6.819 1.00 . A A . 132 SER CB 1 1
17 64999 1 1 132 SER H H -5.739 9.696 -7.614 1.00 . A A . 132 SER H 1 1
17 65000 1 1 132 SER HA H -3.533 9.427 -5.909 1.00 . A A . 132 SER HA 1 1
17 65001 1 1 132 SER HB2 H -4.665 7.336 -7.813 1.00 . A A . 132 SER HB2 1 1
17 65002 1 1 132 SER HB3 H -3.733 7.021 -6.344 1.00 . A A . 132 SER HB3 1 1
17 65003 1 1 132 SER HG H -5.421 7.668 -5.121 1.00 . A A . 132 SER HG 1 1
17 65004 1 1 132 SER N N -4.856 10.058 -7.392 1.00 . A A . 132 SER N 1 1
17 65005 1 1 132 SER O O -1.478 8.699 -7.360 1.00 . A A . 132 SER O 1 1
17 65006 1 1 132 SER OG O -5.632 7.716 -6.055 1.00 . A A . 132 SER OG 1 1
17 65007 1 1 133 ASN C C -0.793 10.956 -9.874 1.00 . A A . 133 ASN C 1 1
17 65008 1 1 133 ASN CA C -1.612 9.656 -10.039 1.00 . A A . 133 ASN CA 1 1
17 65009 1 1 133 ASN CB C -2.182 9.565 -11.478 1.00 . A A . 133 ASN CB 1 1
17 65010 1 1 133 ASN CG C -2.917 8.249 -11.779 1.00 . A A . 133 ASN CG 1 1
17 65011 1 1 133 ASN H H -3.604 9.869 -9.326 1.00 . A A . 133 ASN H 1 1
17 65012 1 1 133 ASN HA H -0.943 8.816 -9.871 1.00 . A A . 133 ASN HA 1 1
17 65013 1 1 133 ASN HB2 H -2.875 10.384 -11.634 1.00 . A A . 133 ASN HB2 1 1
17 65014 1 1 133 ASN HB3 H -1.369 9.661 -12.190 1.00 . A A . 133 ASN HB3 1 1
17 65015 1 1 133 ASN HD21 H -4.080 9.151 -13.130 1.00 . A A . 133 ASN HD21 1 1
17 65016 1 1 133 ASN HD22 H -4.367 7.464 -12.895 1.00 . A A . 133 ASN HD22 1 1
17 65017 1 1 133 ASN N N -2.710 9.575 -9.052 1.00 . A A . 133 ASN N 1 1
17 65018 1 1 133 ASN ND2 N -3.885 8.294 -12.692 1.00 . A A . 133 ASN ND2 1 1
17 65019 1 1 133 ASN O O 0.335 11.047 -10.361 1.00 . A A . 133 ASN O 1 1
17 65020 1 1 133 ASN OD1 O -2.606 7.200 -11.209 1.00 . A A . 133 ASN OD1 1 1
17 65021 1 1 134 TYR C C 0.087 13.294 -7.652 1.00 . A A . 134 TYR C 1 1
17 65022 1 1 134 TYR CA C -0.733 13.277 -8.959 1.00 . A A . 134 TYR CA 1 1
17 65023 1 1 134 TYR CB C -1.799 14.432 -8.970 1.00 . A A . 134 TYR CB 1 1
17 65024 1 1 134 TYR CD1 C -2.605 13.844 -11.352 1.00 . A A . 134 TYR CD1 1 1
17 65025 1 1 134 TYR CD2 C -2.680 16.135 -10.675 1.00 . A A . 134 TYR CD2 1 1
17 65026 1 1 134 TYR CE1 C -3.112 14.196 -12.588 1.00 . A A . 134 TYR CE1 1 1
17 65027 1 1 134 TYR CE2 C -3.189 16.485 -11.908 1.00 . A A . 134 TYR CE2 1 1
17 65028 1 1 134 TYR CG C -2.370 14.806 -10.361 1.00 . A A . 134 TYR CG 1 1
17 65029 1 1 134 TYR CZ C -3.402 15.517 -12.863 1.00 . A A . 134 TYR CZ 1 1
17 65030 1 1 134 TYR H H -2.270 11.812 -8.826 1.00 . A A . 134 TYR H 1 1
17 65031 1 1 134 TYR HA H -0.040 13.452 -9.773 1.00 . A A . 134 TYR HA 1 1
17 65032 1 1 134 TYR HB2 H -2.643 14.144 -8.351 1.00 . A A . 134 TYR HB2 1 1
17 65033 1 1 134 TYR HB3 H -1.349 15.326 -8.545 1.00 . A A . 134 TYR HB3 1 1
17 65034 1 1 134 TYR HD1 H -2.383 12.803 -11.139 1.00 . A A . 134 TYR HD1 1 1
17 65035 1 1 134 TYR HD2 H -2.513 16.904 -9.930 1.00 . A A . 134 TYR HD2 1 1
17 65036 1 1 134 TYR HE1 H -3.286 13.431 -13.336 1.00 . A A . 134 TYR HE1 1 1
17 65037 1 1 134 TYR HE2 H -3.415 17.525 -12.122 1.00 . A A . 134 TYR HE2 1 1
17 65038 1 1 134 TYR HH H -4.554 15.233 -14.397 1.00 . A A . 134 TYR HH 1 1
17 65039 1 1 134 TYR N N -1.379 11.962 -9.196 1.00 . A A . 134 TYR N 1 1
17 65040 1 1 134 TYR O O 0.621 14.341 -7.278 1.00 . A A . 134 TYR O 1 1
17 65041 1 1 134 TYR OH O -3.895 15.877 -14.104 1.00 . A A . 134 TYR OH 1 1
17 65042 1 1 135 ILE C C 1.813 10.793 -5.616 1.00 . A A . 135 ILE C 1 1
17 65043 1 1 135 ILE CA C 0.861 12.014 -5.648 1.00 . A A . 135 ILE CA 1 1
17 65044 1 1 135 ILE CB C -0.209 11.877 -4.486 1.00 . A A . 135 ILE CB 1 1
17 65045 1 1 135 ILE CD1 C -1.949 10.257 -3.425 1.00 . A A . 135 ILE CD1 1 1
17 65046 1 1 135 ILE CG1 C -0.933 10.487 -4.531 1.00 . A A . 135 ILE CG1 1 1
17 65047 1 1 135 ILE CG2 C -1.253 13.022 -4.554 1.00 . A A . 135 ILE CG2 1 1
17 65048 1 1 135 ILE H H -0.159 11.313 -7.380 1.00 . A A . 135 ILE H 1 1
17 65049 1 1 135 ILE HA H 1.447 12.912 -5.474 1.00 . A A . 135 ILE HA 1 1
17 65050 1 1 135 ILE HB H 0.317 11.969 -3.540 1.00 . A A . 135 ILE HB 1 1
17 65051 1 1 135 ILE HD11 H -2.409 9.291 -3.560 1.00 . A A . 135 ILE HD11 1 1
17 65052 1 1 135 ILE HD12 H -2.710 11.027 -3.464 1.00 . A A . 135 ILE HD12 1 1
17 65053 1 1 135 ILE HD13 H -1.453 10.290 -2.464 1.00 . A A . 135 ILE HD13 1 1
17 65054 1 1 135 ILE HG12 H -1.458 10.388 -5.474 1.00 . A A . 135 ILE HG12 1 1
17 65055 1 1 135 ILE HG13 H -0.194 9.698 -4.462 1.00 . A A . 135 ILE HG13 1 1
17 65056 1 1 135 ILE HG21 H -0.748 13.978 -4.516 1.00 . A A . 135 ILE HG21 1 1
17 65057 1 1 135 ILE HG22 H -1.935 12.953 -3.717 1.00 . A A . 135 ILE HG22 1 1
17 65058 1 1 135 ILE HG23 H -1.818 12.956 -5.479 1.00 . A A . 135 ILE HG23 1 1
17 65059 1 1 135 ILE N N 0.199 12.129 -6.973 1.00 . A A . 135 ILE N 1 1
17 65060 1 1 135 ILE O O 1.777 9.960 -6.532 1.00 . A A . 135 ILE O 1 1
17 65061 1 1 136 THR C C 3.990 9.488 -2.812 1.00 . A A . 136 THR C 1 1
17 65062 1 1 136 THR CA C 3.471 9.483 -4.281 1.00 . A A . 136 THR CA 1 1
17 65063 1 1 136 THR CB C 4.683 9.287 -5.272 1.00 . A A . 136 THR CB 1 1
17 65064 1 1 136 THR CG2 C 5.823 10.300 -5.041 1.00 . A A . 136 THR CG2 1 1
17 65065 1 1 136 THR H H 2.800 11.498 -3.996 1.00 . A A . 136 THR H 1 1
17 65066 1 1 136 THR HA H 2.797 8.642 -4.400 1.00 . A A . 136 THR HA 1 1
17 65067 1 1 136 THR HB H 4.315 9.417 -6.283 1.00 . A A . 136 THR HB 1 1
17 65068 1 1 136 THR HG1 H 5.849 7.918 -4.433 1.00 . A A . 136 THR HG1 1 1
17 65069 1 1 136 THR HG21 H 6.230 10.173 -4.046 1.00 . A A . 136 THR HG21 1 1
17 65070 1 1 136 THR HG22 H 5.438 11.307 -5.142 1.00 . A A . 136 THR HG22 1 1
17 65071 1 1 136 THR HG23 H 6.603 10.143 -5.773 1.00 . A A . 136 THR HG23 1 1
17 65072 1 1 136 THR N N 2.679 10.709 -4.574 1.00 . A A . 136 THR N 1 1
17 65073 1 1 136 THR O O 4.340 10.557 -2.296 1.00 . A A . 136 THR O 1 1
17 65074 1 1 136 THR OG1 O 5.209 7.951 -5.158 1.00 . A A . 136 THR OG1 1 1
17 65075 1 1 137 PRO C C 6.116 8.326 -0.699 1.00 . A A . 137 PRO C 1 1
17 65076 1 1 137 PRO CA C 4.572 8.198 -0.720 1.00 . A A . 137 PRO CA 1 1
17 65077 1 1 137 PRO CB C 4.099 6.797 -0.257 1.00 . A A . 137 PRO CB 1 1
17 65078 1 1 137 PRO CD C 3.476 6.991 -2.568 1.00 . A A . 137 PRO CD 1 1
17 65079 1 1 137 PRO CG C 3.941 6.007 -1.516 1.00 . A A . 137 PRO CG 1 1
17 65080 1 1 137 PRO HA H 4.141 8.957 -0.068 1.00 . A A . 137 PRO HA 1 1
17 65081 1 1 137 PRO HB2 H 4.831 6.342 0.407 1.00 . A A . 137 PRO HB2 1 1
17 65082 1 1 137 PRO HB3 H 3.145 6.875 0.256 1.00 . A A . 137 PRO HB3 1 1
17 65083 1 1 137 PRO HD2 H 3.882 6.735 -3.538 1.00 . A A . 137 PRO HD2 1 1
17 65084 1 1 137 PRO HD3 H 2.394 7.017 -2.614 1.00 . A A . 137 PRO HD3 1 1
17 65085 1 1 137 PRO HG2 H 4.896 5.563 -1.798 1.00 . A A . 137 PRO HG2 1 1
17 65086 1 1 137 PRO HG3 H 3.198 5.230 -1.380 1.00 . A A . 137 PRO HG3 1 1
17 65087 1 1 137 PRO N N 4.015 8.303 -2.098 1.00 . A A . 137 PRO N 1 1
17 65088 1 1 137 PRO O O 6.808 7.704 -1.510 1.00 . A A . 137 PRO O 1 1
17 65089 1 1 138 VAL C C 8.609 8.833 1.733 1.00 . A A . 138 VAL C 1 1
17 65090 1 1 138 VAL CA C 8.100 9.371 0.380 1.00 . A A . 138 VAL CA 1 1
17 65091 1 1 138 VAL CB C 8.494 10.896 0.193 1.00 . A A . 138 VAL CB 1 1
17 65092 1 1 138 VAL CG1 C 8.422 11.302 -1.298 1.00 . A A . 138 VAL CG1 1 1
17 65093 1 1 138 VAL CG2 C 7.610 11.836 1.060 1.00 . A A . 138 VAL CG2 1 1
17 65094 1 1 138 VAL H H 6.031 9.640 0.817 1.00 . A A . 138 VAL H 1 1
17 65095 1 1 138 VAL HA H 8.606 8.807 -0.404 1.00 . A A . 138 VAL HA 1 1
17 65096 1 1 138 VAL HB H 9.524 11.023 0.515 1.00 . A A . 138 VAL HB 1 1
17 65097 1 1 138 VAL HG11 H 7.409 11.173 -1.667 1.00 . A A . 138 VAL HG11 1 1
17 65098 1 1 138 VAL HG12 H 9.089 10.677 -1.878 1.00 . A A . 138 VAL HG12 1 1
17 65099 1 1 138 VAL HG13 H 8.715 12.336 -1.413 1.00 . A A . 138 VAL HG13 1 1
17 65100 1 1 138 VAL HG21 H 7.916 12.864 0.918 1.00 . A A . 138 VAL HG21 1 1
17 65101 1 1 138 VAL HG22 H 7.720 11.572 2.104 1.00 . A A . 138 VAL HG22 1 1
17 65102 1 1 138 VAL HG23 H 6.570 11.726 0.776 1.00 . A A . 138 VAL HG23 1 1
17 65103 1 1 138 VAL N N 6.642 9.154 0.224 1.00 . A A . 138 VAL N 1 1
17 65104 1 1 138 VAL O O 9.593 8.087 1.784 1.00 . A A . 138 VAL O 1 1
17 65105 1 1 139 ASN C C 7.511 7.641 4.729 1.00 . A A . 139 ASN C 1 1
17 65106 1 1 139 ASN CA C 8.337 8.830 4.200 1.00 . A A . 139 ASN CA 1 1
17 65107 1 1 139 ASN CB C 8.194 10.068 5.128 1.00 . A A . 139 ASN CB 1 1
17 65108 1 1 139 ASN CG C 8.801 9.901 6.530 1.00 . A A . 139 ASN CG 1 1
17 65109 1 1 139 ASN H H 7.109 9.732 2.711 1.00 . A A . 139 ASN H 1 1
17 65110 1 1 139 ASN HA H 9.386 8.533 4.174 1.00 . A A . 139 ASN HA 1 1
17 65111 1 1 139 ASN HB2 H 8.676 10.917 4.660 1.00 . A A . 139 ASN HB2 1 1
17 65112 1 1 139 ASN HB3 H 7.138 10.292 5.239 1.00 . A A . 139 ASN HB3 1 1
17 65113 1 1 139 ASN HD21 H 7.483 11.184 7.286 1.00 . A A . 139 ASN HD21 1 1
17 65114 1 1 139 ASN HD22 H 8.608 10.513 8.412 1.00 . A A . 139 ASN HD22 1 1
17 65115 1 1 139 ASN N N 7.921 9.198 2.825 1.00 . A A . 139 ASN N 1 1
17 65116 1 1 139 ASN ND2 N 8.240 10.604 7.509 1.00 . A A . 139 ASN ND2 1 1
17 65117 1 1 139 ASN O O 7.853 7.044 5.760 1.00 . A A . 139 ASN O 1 1
17 65118 1 1 139 ASN OD1 O 9.770 9.170 6.726 1.00 . A A . 139 ASN OD1 1 1
17 65119 1 1 140 SER C C 6.255 4.817 4.262 1.00 . A A . 140 SER C 1 1
17 65120 1 1 140 SER CA C 5.519 6.180 4.360 1.00 . A A . 140 SER CA 1 1
17 65121 1 1 140 SER CB C 4.269 6.220 3.441 1.00 . A A . 140 SER CB 1 1
17 65122 1 1 140 SER H H 6.224 7.812 3.198 1.00 . A A . 140 SER H 1 1
17 65123 1 1 140 SER HA H 5.200 6.324 5.389 1.00 . A A . 140 SER HA 1 1
17 65124 1 1 140 SER HB2 H 3.795 7.189 3.524 1.00 . A A . 140 SER HB2 1 1
17 65125 1 1 140 SER HB3 H 4.573 6.066 2.409 1.00 . A A . 140 SER HB3 1 1
17 65126 1 1 140 SER HG H 2.664 5.591 4.398 1.00 . A A . 140 SER HG 1 1
17 65127 1 1 140 SER N N 6.421 7.298 4.003 1.00 . A A . 140 SER N 1 1
17 65128 1 1 140 SER O O 7.419 4.766 3.850 1.00 . A A . 140 SER O 1 1
17 65129 1 1 140 SER OG O 3.312 5.223 3.782 1.00 . A A . 140 SER OG 1 1
17 65130 1 1 141 LEU C C 6.886 1.852 3.492 1.00 . A A . 141 LEU C 1 1
17 65131 1 1 141 LEU CA C 6.142 2.360 4.755 1.00 . A A . 141 LEU CA 1 1
17 65132 1 1 141 LEU CB C 5.039 1.350 5.170 1.00 . A A . 141 LEU CB 1 1
17 65133 1 1 141 LEU CD1 C 3.149 0.660 6.751 1.00 . A A . 141 LEU CD1 1 1
17 65134 1 1 141 LEU CD2 C 5.309 1.619 7.717 1.00 . A A . 141 LEU CD2 1 1
17 65135 1 1 141 LEU CG C 4.317 1.642 6.524 1.00 . A A . 141 LEU CG 1 1
17 65136 1 1 141 LEU H H 4.594 3.829 4.789 1.00 . A A . 141 LEU H 1 1
17 65137 1 1 141 LEU HA H 6.864 2.420 5.559 1.00 . A A . 141 LEU HA 1 1
17 65138 1 1 141 LEU HB2 H 4.293 1.329 4.380 1.00 . A A . 141 LEU HB2 1 1
17 65139 1 1 141 LEU HB3 H 5.490 0.360 5.231 1.00 . A A . 141 LEU HB3 1 1
17 65140 1 1 141 LEU HD11 H 2.656 0.885 7.688 1.00 . A A . 141 LEU HD11 1 1
17 65141 1 1 141 LEU HD12 H 3.522 -0.359 6.779 1.00 . A A . 141 LEU HD12 1 1
17 65142 1 1 141 LEU HD13 H 2.435 0.753 5.943 1.00 . A A . 141 LEU HD13 1 1
17 65143 1 1 141 LEU HD21 H 5.782 0.646 7.790 1.00 . A A . 141 LEU HD21 1 1
17 65144 1 1 141 LEU HD22 H 4.779 1.825 8.638 1.00 . A A . 141 LEU HD22 1 1
17 65145 1 1 141 LEU HD23 H 6.070 2.376 7.575 1.00 . A A . 141 LEU HD23 1 1
17 65146 1 1 141 LEU HG H 3.890 2.637 6.476 1.00 . A A . 141 LEU HG 1 1
17 65147 1 1 141 LEU N N 5.554 3.720 4.611 1.00 . A A . 141 LEU N 1 1
17 65148 1 1 141 LEU O O 7.759 0.978 3.601 1.00 . A A . 141 LEU O 1 1
17 65149 1 1 142 GLU C C 8.663 2.417 0.922 1.00 . A A . 142 GLU C 1 1
17 65150 1 1 142 GLU CA C 7.154 2.049 0.999 1.00 . A A . 142 GLU CA 1 1
17 65151 1 1 142 GLU CB C 6.353 2.721 -0.156 1.00 . A A . 142 GLU CB 1 1
17 65152 1 1 142 GLU CD C 6.101 3.082 -2.696 1.00 . A A . 142 GLU CD 1 1
17 65153 1 1 142 GLU CG C 6.777 2.277 -1.572 1.00 . A A . 142 GLU CG 1 1
17 65154 1 1 142 GLU H H 5.877 3.132 2.322 1.00 . A A . 142 GLU H 1 1
17 65155 1 1 142 GLU HA H 7.066 0.969 0.902 1.00 . A A . 142 GLU HA 1 1
17 65156 1 1 142 GLU HB2 H 5.302 2.485 -0.028 1.00 . A A . 142 GLU HB2 1 1
17 65157 1 1 142 GLU HB3 H 6.469 3.801 -0.083 1.00 . A A . 142 GLU HB3 1 1
17 65158 1 1 142 GLU HG2 H 7.852 2.394 -1.662 1.00 . A A . 142 GLU HG2 1 1
17 65159 1 1 142 GLU HG3 H 6.534 1.227 -1.692 1.00 . A A . 142 GLU HG3 1 1
17 65160 1 1 142 GLU N N 6.552 2.427 2.311 1.00 . A A . 142 GLU N 1 1
17 65161 1 1 142 GLU O O 9.393 1.961 0.027 1.00 . A A . 142 GLU O 1 1
17 65162 1 1 142 GLU OE1 O 5.065 2.636 -3.237 1.00 . A A . 142 GLU OE1 1 1
17 65163 1 1 142 GLU OE2 O 6.602 4.178 -3.037 1.00 . A A . 142 GLU OE2 1 1
17 65164 1 1 143 LYS C C 11.397 2.365 2.379 1.00 . A A . 143 LYS C 1 1
17 65165 1 1 143 LYS CA C 10.533 3.614 2.045 1.00 . A A . 143 LYS CA 1 1
17 65166 1 1 143 LYS CB C 10.639 4.698 3.157 1.00 . A A . 143 LYS CB 1 1
17 65167 1 1 143 LYS CD C 12.054 6.403 4.458 1.00 . A A . 143 LYS CD 1 1
17 65168 1 1 143 LYS CE C 13.458 6.988 4.673 1.00 . A A . 143 LYS CE 1 1
17 65169 1 1 143 LYS CG C 12.043 5.294 3.382 1.00 . A A . 143 LYS CG 1 1
17 65170 1 1 143 LYS H H 8.471 3.605 2.514 1.00 . A A . 143 LYS H 1 1
17 65171 1 1 143 LYS HA H 10.874 4.035 1.102 1.00 . A A . 143 LYS HA 1 1
17 65172 1 1 143 LYS HB2 H 9.969 5.512 2.904 1.00 . A A . 143 LYS HB2 1 1
17 65173 1 1 143 LYS HB3 H 10.306 4.263 4.093 1.00 . A A . 143 LYS HB3 1 1
17 65174 1 1 143 LYS HD2 H 11.390 7.204 4.147 1.00 . A A . 143 LYS HD2 1 1
17 65175 1 1 143 LYS HD3 H 11.698 5.993 5.398 1.00 . A A . 143 LYS HD3 1 1
17 65176 1 1 143 LYS HE2 H 13.791 7.448 3.752 1.00 . A A . 143 LYS HE2 1 1
17 65177 1 1 143 LYS HE3 H 13.406 7.741 5.448 1.00 . A A . 143 LYS HE3 1 1
17 65178 1 1 143 LYS HG2 H 12.712 4.499 3.697 1.00 . A A . 143 LYS HG2 1 1
17 65179 1 1 143 LYS HG3 H 12.405 5.707 2.445 1.00 . A A . 143 LYS HG3 1 1
17 65180 1 1 143 LYS HZ1 H 14.577 5.256 4.309 1.00 . A A . 143 LYS HZ1 1 1
17 65181 1 1 143 LYS HZ2 H 14.127 5.449 5.925 1.00 . A A . 143 LYS HZ2 1 1
17 65182 1 1 143 LYS HZ3 H 15.370 6.393 5.277 1.00 . A A . 143 LYS HZ3 1 1
17 65183 1 1 143 LYS N N 9.116 3.239 1.882 1.00 . A A . 143 LYS N 1 1
17 65184 1 1 143 LYS NZ N 14.451 5.951 5.073 1.00 . A A . 143 LYS NZ 1 1
17 65185 1 1 143 LYS O O 12.612 2.356 2.155 1.00 . A A . 143 LYS O 1 1
17 65186 1 1 144 HIS C C 11.274 -0.854 1.855 1.00 . A A . 144 HIS C 1 1
17 65187 1 1 144 HIS CA C 11.358 0.000 3.136 1.00 . A A . 144 HIS CA 1 1
17 65188 1 1 144 HIS CB C 10.657 -0.732 4.299 1.00 . A A . 144 HIS CB 1 1
17 65189 1 1 144 HIS CD2 C 11.958 -0.347 6.520 1.00 . A A . 144 HIS CD2 1 1
17 65190 1 1 144 HIS CE1 C 10.599 1.090 7.456 1.00 . A A . 144 HIS CE1 1 1
17 65191 1 1 144 HIS CG C 10.933 -0.139 5.657 1.00 . A A . 144 HIS CG 1 1
17 65192 1 1 144 HIS H H 9.799 1.433 3.157 1.00 . A A . 144 HIS H 1 1
17 65193 1 1 144 HIS HA H 12.403 0.154 3.393 1.00 . A A . 144 HIS HA 1 1
17 65194 1 1 144 HIS HB2 H 9.585 -0.707 4.135 1.00 . A A . 144 HIS HB2 1 1
17 65195 1 1 144 HIS HB3 H 10.978 -1.770 4.320 1.00 . A A . 144 HIS HB3 1 1
17 65196 1 1 144 HIS HD1 H 9.275 1.144 5.896 1.00 . A A . 144 HIS HD1 1 1
17 65197 1 1 144 HIS HD2 H 12.807 -1.002 6.365 1.00 . A A . 144 HIS HD2 1 1
17 65198 1 1 144 HIS HE1 H 10.163 1.787 8.160 1.00 . A A . 144 HIS HE1 1 1
17 65199 1 1 144 HIS HE2 H 12.335 0.533 8.390 1.00 . A A . 144 HIS HE2 1 1
17 65200 1 1 144 HIS N N 10.743 1.317 2.916 1.00 . A A . 144 HIS N 1 1
17 65201 1 1 144 HIS ND1 N 10.098 0.769 6.275 1.00 . A A . 144 HIS ND1 1 1
17 65202 1 1 144 HIS NE2 N 11.723 0.425 7.625 1.00 . A A . 144 HIS NE2 1 1
17 65203 1 1 144 HIS O O 10.274 -0.799 1.135 1.00 . A A . 144 HIS O 1 1
17 65204 1 1 145 SER C C 11.360 -3.624 0.337 1.00 . A A . 145 SER C 1 1
17 65205 1 1 145 SER CA C 12.443 -2.519 0.404 1.00 . A A . 145 SER CA 1 1
17 65206 1 1 145 SER CB C 13.861 -3.144 0.358 1.00 . A A . 145 SER CB 1 1
17 65207 1 1 145 SER H H 13.034 -1.722 2.283 1.00 . A A . 145 SER H 1 1
17 65208 1 1 145 SER HA H 12.323 -1.872 -0.460 1.00 . A A . 145 SER HA 1 1
17 65209 1 1 145 SER HB2 H 14.602 -2.356 0.404 1.00 . A A . 145 SER HB2 1 1
17 65210 1 1 145 SER HB3 H 13.992 -3.802 1.208 1.00 . A A . 145 SER HB3 1 1
17 65211 1 1 145 SER HG H 13.276 -4.355 -1.075 1.00 . A A . 145 SER HG 1 1
17 65212 1 1 145 SER N N 12.314 -1.679 1.619 1.00 . A A . 145 SER N 1 1
17 65213 1 1 145 SER O O 11.086 -4.164 -0.744 1.00 . A A . 145 SER O 1 1
17 65214 1 1 145 SER OG O 14.082 -3.890 -0.832 1.00 . A A . 145 SER OG 1 1
17 65215 1 1 146 TRP C C 8.335 -4.475 1.214 1.00 . A A . 146 TRP C 1 1
17 65216 1 1 146 TRP CA C 9.730 -5.013 1.569 1.00 . A A . 146 TRP CA 1 1
17 65217 1 1 146 TRP CB C 9.732 -5.734 2.945 1.00 . A A . 146 TRP CB 1 1
17 65218 1 1 146 TRP CD1 C 10.744 -4.457 4.943 1.00 . A A . 146 TRP CD1 1 1
17 65219 1 1 146 TRP CD2 C 8.513 -4.293 4.819 1.00 . A A . 146 TRP CD2 1 1
17 65220 1 1 146 TRP CE2 C 8.956 -3.567 5.939 1.00 . A A . 146 TRP CE2 1 1
17 65221 1 1 146 TRP CE3 C 7.145 -4.329 4.551 1.00 . A A . 146 TRP CE3 1 1
17 65222 1 1 146 TRP CG C 9.681 -4.854 4.181 1.00 . A A . 146 TRP CG 1 1
17 65223 1 1 146 TRP CH2 C 6.752 -2.939 6.496 1.00 . A A . 146 TRP CH2 1 1
17 65224 1 1 146 TRP CZ2 C 8.085 -2.885 6.785 1.00 . A A . 146 TRP CZ2 1 1
17 65225 1 1 146 TRP CZ3 C 6.282 -3.653 5.390 1.00 . A A . 146 TRP CZ3 1 1
17 65226 1 1 146 TRP H H 11.023 -3.498 2.309 1.00 . A A . 146 TRP H 1 1
17 65227 1 1 146 TRP HA H 9.983 -5.757 0.814 1.00 . A A . 146 TRP HA 1 1
17 65228 1 1 146 TRP HB2 H 8.881 -6.404 2.991 1.00 . A A . 146 TRP HB2 1 1
17 65229 1 1 146 TRP HB3 H 10.630 -6.338 3.007 1.00 . A A . 146 TRP HB3 1 1
17 65230 1 1 146 TRP HD1 H 11.774 -4.714 4.736 1.00 . A A . 146 TRP HD1 1 1
17 65231 1 1 146 TRP HE1 H 10.895 -3.276 6.668 1.00 . A A . 146 TRP HE1 1 1
17 65232 1 1 146 TRP HE3 H 6.758 -4.867 3.697 1.00 . A A . 146 TRP HE3 1 1
17 65233 1 1 146 TRP HH2 H 6.036 -2.427 7.126 1.00 . A A . 146 TRP HH2 1 1
17 65234 1 1 146 TRP HZ2 H 8.440 -2.327 7.642 1.00 . A A . 146 TRP HZ2 1 1
17 65235 1 1 146 TRP HZ3 H 5.220 -3.674 5.191 1.00 . A A . 146 TRP HZ3 1 1
17 65236 1 1 146 TRP N N 10.764 -3.966 1.492 1.00 . A A . 146 TRP N 1 1
17 65237 1 1 146 TRP NE1 N 10.315 -3.681 5.988 1.00 . A A . 146 TRP NE1 1 1
17 65238 1 1 146 TRP O O 7.539 -5.201 0.606 1.00 . A A . 146 TRP O 1 1
17 65239 1 1 147 TYR C C 6.821 -1.832 -0.068 1.00 . A A . 147 TYR C 1 1
17 65240 1 1 147 TYR CA C 6.714 -2.604 1.247 1.00 . A A . 147 TYR CA 1 1
17 65241 1 1 147 TYR CB C 6.173 -1.685 2.364 1.00 . A A . 147 TYR CB 1 1
17 65242 1 1 147 TYR CD1 C 4.271 0.013 1.941 1.00 . A A . 147 TYR CD1 1 1
17 65243 1 1 147 TYR CD2 C 3.699 -2.286 2.162 1.00 . A A . 147 TYR CD2 1 1
17 65244 1 1 147 TYR CE1 C 2.944 0.325 1.726 1.00 . A A . 147 TYR CE1 1 1
17 65245 1 1 147 TYR CE2 C 2.372 -1.978 1.949 1.00 . A A . 147 TYR CE2 1 1
17 65246 1 1 147 TYR CG C 4.686 -1.302 2.159 1.00 . A A . 147 TYR CG 1 1
17 65247 1 1 147 TYR CZ C 1.997 -0.676 1.740 1.00 . A A . 147 TYR CZ 1 1
17 65248 1 1 147 TYR H H 8.692 -2.671 2.053 1.00 . A A . 147 TYR H 1 1
17 65249 1 1 147 TYR HA H 6.005 -3.421 1.106 1.00 . A A . 147 TYR HA 1 1
17 65250 1 1 147 TYR HB2 H 6.265 -2.191 3.316 1.00 . A A . 147 TYR HB2 1 1
17 65251 1 1 147 TYR HB3 H 6.766 -0.775 2.399 1.00 . A A . 147 TYR HB3 1 1
17 65252 1 1 147 TYR HD1 H 5.011 0.802 1.939 1.00 . A A . 147 TYR HD1 1 1
17 65253 1 1 147 TYR HD2 H 3.985 -3.323 2.333 1.00 . A A . 147 TYR HD2 1 1
17 65254 1 1 147 TYR HE1 H 2.654 1.351 1.554 1.00 . A A . 147 TYR HE1 1 1
17 65255 1 1 147 TYR HE2 H 1.631 -2.767 1.959 1.00 . A A . 147 TYR HE2 1 1
17 65256 1 1 147 TYR HH H 0.598 0.292 0.843 1.00 . A A . 147 TYR HH 1 1
17 65257 1 1 147 TYR N N 8.028 -3.207 1.575 1.00 . A A . 147 TYR N 1 1
17 65258 1 1 147 TYR O O 7.818 -1.151 -0.315 1.00 . A A . 147 TYR O 1 1
17 65259 1 1 147 TYR OH O 0.679 -0.379 1.526 1.00 . A A . 147 TYR OH 1 1
17 65260 1 1 148 HIS C C 4.494 -0.637 -2.616 1.00 . A A . 148 HIS C 1 1
17 65261 1 1 148 HIS CA C 5.808 -1.373 -2.273 1.00 . A A . 148 HIS CA 1 1
17 65262 1 1 148 HIS CB C 6.097 -2.480 -3.315 1.00 . A A . 148 HIS CB 1 1
17 65263 1 1 148 HIS CD2 C 7.792 -4.236 -2.417 1.00 . A A . 148 HIS CD2 1 1
17 65264 1 1 148 HIS CE1 C 9.520 -3.669 -3.627 1.00 . A A . 148 HIS CE1 1 1
17 65265 1 1 148 HIS CG C 7.421 -3.187 -3.186 1.00 . A A . 148 HIS CG 1 1
17 65266 1 1 148 HIS H H 5.001 -2.484 -0.635 1.00 . A A . 148 HIS H 1 1
17 65267 1 1 148 HIS HA H 6.610 -0.636 -2.323 1.00 . A A . 148 HIS HA 1 1
17 65268 1 1 148 HIS HB2 H 5.324 -3.232 -3.249 1.00 . A A . 148 HIS HB2 1 1
17 65269 1 1 148 HIS HB3 H 6.059 -2.039 -4.305 1.00 . A A . 148 HIS HB3 1 1
17 65270 1 1 148 HIS HD1 H 8.583 -2.118 -4.580 1.00 . A A . 148 HIS HD1 1 1
17 65271 1 1 148 HIS HD2 H 7.167 -4.765 -1.706 1.00 . A A . 148 HIS HD2 1 1
17 65272 1 1 148 HIS HE1 H 10.503 -3.662 -4.072 1.00 . A A . 148 HIS HE1 1 1
17 65273 1 1 148 HIS HE2 H 9.700 -5.049 -2.142 1.00 . A A . 148 HIS HE2 1 1
17 65274 1 1 148 HIS N N 5.789 -1.958 -0.919 1.00 . A A . 148 HIS N 1 1
17 65275 1 1 148 HIS ND1 N 8.531 -2.854 -3.928 1.00 . A A . 148 HIS ND1 1 1
17 65276 1 1 148 HIS NE2 N 9.102 -4.514 -2.711 1.00 . A A . 148 HIS NE2 1 1
17 65277 1 1 148 HIS O O 4.160 -0.508 -3.788 1.00 . A A . 148 HIS O 1 1
17 65278 1 1 149 GLY C C 1.386 0.117 -2.467 1.00 . A A . 149 GLY C 1 1
17 65279 1 1 149 GLY CA C 2.617 0.761 -1.801 1.00 . A A . 149 GLY CA 1 1
17 65280 1 1 149 GLY H H 4.035 -0.373 -0.679 1.00 . A A . 149 GLY H 1 1
17 65281 1 1 149 GLY HA2 H 2.316 1.152 -0.843 1.00 . A A . 149 GLY HA2 1 1
17 65282 1 1 149 GLY HA3 H 2.946 1.596 -2.415 1.00 . A A . 149 GLY HA3 1 1
17 65283 1 1 149 GLY N N 3.775 -0.139 -1.591 1.00 . A A . 149 GLY N 1 1
17 65284 1 1 149 GLY O O 1.260 -1.107 -2.470 1.00 . A A . 149 GLY O 1 1
17 65285 1 1 150 PRO C C -0.445 0.038 -5.193 1.00 . A A . 150 PRO C 1 1
17 65286 1 1 150 PRO CA C -0.766 0.455 -3.736 1.00 . A A . 150 PRO CA 1 1
17 65287 1 1 150 PRO CB C -1.726 1.667 -3.663 1.00 . A A . 150 PRO CB 1 1
17 65288 1 1 150 PRO CD C 0.411 2.432 -2.869 1.00 . A A . 150 PRO CD 1 1
17 65289 1 1 150 PRO CG C -0.828 2.862 -3.627 1.00 . A A . 150 PRO CG 1 1
17 65290 1 1 150 PRO HA H -1.218 -0.391 -3.220 1.00 . A A . 150 PRO HA 1 1
17 65291 1 1 150 PRO HB2 H -2.381 1.693 -4.531 1.00 . A A . 150 PRO HB2 1 1
17 65292 1 1 150 PRO HB3 H -2.322 1.621 -2.758 1.00 . A A . 150 PRO HB3 1 1
17 65293 1 1 150 PRO HD2 H 1.297 2.865 -3.315 1.00 . A A . 150 PRO HD2 1 1
17 65294 1 1 150 PRO HD3 H 0.340 2.722 -1.826 1.00 . A A . 150 PRO HD3 1 1
17 65295 1 1 150 PRO HG2 H -0.572 3.164 -4.644 1.00 . A A . 150 PRO HG2 1 1
17 65296 1 1 150 PRO HG3 H -1.318 3.684 -3.115 1.00 . A A . 150 PRO HG3 1 1
17 65297 1 1 150 PRO N N 0.427 0.947 -3.000 1.00 . A A . 150 PRO N 1 1
17 65298 1 1 150 PRO O O -0.252 0.888 -6.071 1.00 . A A . 150 PRO O 1 1
17 65299 1 1 151 VAL C C -0.849 -3.084 -7.096 1.00 . A A . 151 VAL C 1 1
17 65300 1 1 151 VAL CA C 0.036 -1.857 -6.756 1.00 . A A . 151 VAL CA 1 1
17 65301 1 1 151 VAL CB C 1.566 -2.279 -6.784 1.00 . A A . 151 VAL CB 1 1
17 65302 1 1 151 VAL CG1 C 2.022 -2.746 -8.185 1.00 . A A . 151 VAL CG1 1 1
17 65303 1 1 151 VAL CG2 C 2.484 -1.149 -6.280 1.00 . A A . 151 VAL CG2 1 1
17 65304 1 1 151 VAL H H -0.549 -1.920 -4.702 1.00 . A A . 151 VAL H 1 1
17 65305 1 1 151 VAL HA H -0.125 -1.093 -7.512 1.00 . A A . 151 VAL HA 1 1
17 65306 1 1 151 VAL HB H 1.688 -3.124 -6.110 1.00 . A A . 151 VAL HB 1 1
17 65307 1 1 151 VAL HG11 H 1.890 -1.943 -8.901 1.00 . A A . 151 VAL HG11 1 1
17 65308 1 1 151 VAL HG12 H 1.429 -3.596 -8.491 1.00 . A A . 151 VAL HG12 1 1
17 65309 1 1 151 VAL HG13 H 3.066 -3.036 -8.156 1.00 . A A . 151 VAL HG13 1 1
17 65310 1 1 151 VAL HG21 H 2.191 -0.868 -5.278 1.00 . A A . 151 VAL HG21 1 1
17 65311 1 1 151 VAL HG22 H 2.403 -0.289 -6.933 1.00 . A A . 151 VAL HG22 1 1
17 65312 1 1 151 VAL HG23 H 3.514 -1.491 -6.266 1.00 . A A . 151 VAL HG23 1 1
17 65313 1 1 151 VAL N N -0.346 -1.294 -5.434 1.00 . A A . 151 VAL N 1 1
17 65314 1 1 151 VAL O O -1.424 -3.718 -6.199 1.00 . A A . 151 VAL O 1 1
17 65315 1 1 152 SER C C -0.873 -5.879 -8.721 1.00 . A A . 152 SER C 1 1
17 65316 1 1 152 SER CA C -1.659 -4.554 -8.943 1.00 . A A . 152 SER CA 1 1
17 65317 1 1 152 SER CB C -1.896 -4.315 -10.452 1.00 . A A . 152 SER CB 1 1
17 65318 1 1 152 SER H H -0.509 -2.783 -9.046 1.00 . A A . 152 SER H 1 1
17 65319 1 1 152 SER HA H -2.619 -4.622 -8.441 1.00 . A A . 152 SER HA 1 1
17 65320 1 1 152 SER HB2 H -0.945 -4.241 -10.965 1.00 . A A . 152 SER HB2 1 1
17 65321 1 1 152 SER HB3 H -2.461 -5.138 -10.873 1.00 . A A . 152 SER HB3 1 1
17 65322 1 1 152 SER HG H -2.390 -2.460 -9.997 1.00 . A A . 152 SER HG 1 1
17 65323 1 1 152 SER N N -0.941 -3.388 -8.405 1.00 . A A . 152 SER N 1 1
17 65324 1 1 152 SER O O 0.381 -5.888 -8.646 1.00 . A A . 152 SER O 1 1
17 65325 1 1 152 SER OG O -2.617 -3.109 -10.676 1.00 . A A . 152 SER OG 1 1
17 65326 1 1 153 ARG C C -0.143 -8.756 -9.619 1.00 . A A . 153 ARG C 1 1
17 65327 1 1 153 ARG CA C -1.067 -8.359 -8.452 1.00 . A A . 153 ARG CA 1 1
17 65328 1 1 153 ARG CB C -2.184 -9.433 -8.283 1.00 . A A . 153 ARG CB 1 1
17 65329 1 1 153 ARG CD C -2.675 -11.976 -8.297 1.00 . A A . 153 ARG CD 1 1
17 65330 1 1 153 ARG CG C -1.632 -10.871 -8.082 1.00 . A A . 153 ARG CG 1 1
17 65331 1 1 153 ARG CZ C -2.655 -14.492 -8.370 1.00 . A A . 153 ARG CZ 1 1
17 65332 1 1 153 ARG H H -2.605 -6.922 -8.762 1.00 . A A . 153 ARG H 1 1
17 65333 1 1 153 ARG HA H -0.474 -8.330 -7.542 1.00 . A A . 153 ARG HA 1 1
17 65334 1 1 153 ARG HB2 H -2.793 -9.173 -7.423 1.00 . A A . 153 ARG HB2 1 1
17 65335 1 1 153 ARG HB3 H -2.816 -9.429 -9.167 1.00 . A A . 153 ARG HB3 1 1
17 65336 1 1 153 ARG HD2 H -3.344 -12.005 -7.444 1.00 . A A . 153 ARG HD2 1 1
17 65337 1 1 153 ARG HD3 H -3.247 -11.754 -9.192 1.00 . A A . 153 ARG HD3 1 1
17 65338 1 1 153 ARG HE H -1.070 -13.295 -8.680 1.00 . A A . 153 ARG HE 1 1
17 65339 1 1 153 ARG HG2 H -0.826 -11.026 -8.788 1.00 . A A . 153 ARG HG2 1 1
17 65340 1 1 153 ARG HG3 H -1.229 -10.951 -7.074 1.00 . A A . 153 ARG HG3 1 1
17 65341 1 1 153 ARG HH11 H -4.492 -13.728 -7.979 1.00 . A A . 153 ARG HH11 1 1
17 65342 1 1 153 ARG HH12 H -4.401 -15.460 -8.039 1.00 . A A . 153 ARG HH12 1 1
17 65343 1 1 153 ARG HH21 H -0.986 -15.579 -8.782 1.00 . A A . 153 ARG HH21 1 1
17 65344 1 1 153 ARG HH22 H -2.429 -16.506 -8.491 1.00 . A A . 153 ARG HH22 1 1
17 65345 1 1 153 ARG N N -1.631 -7.006 -8.656 1.00 . A A . 153 ARG N 1 1
17 65346 1 1 153 ARG NE N -2.032 -13.302 -8.458 1.00 . A A . 153 ARG NE 1 1
17 65347 1 1 153 ARG NH1 N -3.952 -14.564 -8.105 1.00 . A A . 153 ARG NH1 1 1
17 65348 1 1 153 ARG NH2 N -1.966 -15.614 -8.558 1.00 . A A . 153 ARG NH2 1 1
17 65349 1 1 153 ARG O O 0.809 -9.491 -9.418 1.00 . A A . 153 ARG O 1 1
17 65350 1 1 154 ASN C C 1.805 -8.098 -11.832 1.00 . A A . 154 ASN C 1 1
17 65351 1 1 154 ASN CA C 0.336 -8.516 -12.052 1.00 . A A . 154 ASN CA 1 1
17 65352 1 1 154 ASN CB C -0.282 -7.723 -13.243 1.00 . A A . 154 ASN CB 1 1
17 65353 1 1 154 ASN CG C 0.489 -7.879 -14.564 1.00 . A A . 154 ASN CG 1 1
17 65354 1 1 154 ASN H H -1.258 -7.723 -10.899 1.00 . A A . 154 ASN H 1 1
17 65355 1 1 154 ASN HA H 0.298 -9.588 -12.268 1.00 . A A . 154 ASN HA 1 1
17 65356 1 1 154 ASN HB2 H -1.299 -8.066 -13.407 1.00 . A A . 154 ASN HB2 1 1
17 65357 1 1 154 ASN HB3 H -0.309 -6.671 -12.982 1.00 . A A . 154 ASN HB3 1 1
17 65358 1 1 154 ASN HD21 H 0.067 -5.998 -15.075 1.00 . A A . 154 ASN HD21 1 1
17 65359 1 1 154 ASN HD22 H 1.034 -6.883 -16.202 1.00 . A A . 154 ASN HD22 1 1
17 65360 1 1 154 ASN N N -0.457 -8.268 -10.826 1.00 . A A . 154 ASN N 1 1
17 65361 1 1 154 ASN ND2 N 0.531 -6.814 -15.364 1.00 . A A . 154 ASN ND2 1 1
17 65362 1 1 154 ASN O O 2.727 -8.903 -12.009 1.00 . A A . 154 ASN O 1 1
17 65363 1 1 154 ASN OD1 O 1.056 -8.936 -14.856 1.00 . A A . 154 ASN OD1 1 1
17 65364 1 1 155 ALA C C 3.933 -6.942 -9.854 1.00 . A A . 155 ALA C 1 1
17 65365 1 1 155 ALA CA C 3.314 -6.275 -11.100 1.00 . A A . 155 ALA CA 1 1
17 65366 1 1 155 ALA CB C 3.201 -4.754 -10.918 1.00 . A A . 155 ALA CB 1 1
17 65367 1 1 155 ALA H H 1.197 -6.282 -11.252 1.00 . A A . 155 ALA H 1 1
17 65368 1 1 155 ALA HA H 3.962 -6.462 -11.954 1.00 . A A . 155 ALA HA 1 1
17 65369 1 1 155 ALA HB1 H 4.182 -4.327 -10.744 1.00 . A A . 155 ALA HB1 1 1
17 65370 1 1 155 ALA HB2 H 2.561 -4.534 -10.074 1.00 . A A . 155 ALA HB2 1 1
17 65371 1 1 155 ALA HB3 H 2.774 -4.312 -11.809 1.00 . A A . 155 ALA HB3 1 1
17 65372 1 1 155 ALA N N 1.987 -6.843 -11.394 1.00 . A A . 155 ALA N 1 1
17 65373 1 1 155 ALA O O 5.153 -7.149 -9.793 1.00 . A A . 155 ALA O 1 1
17 65374 1 1 156 ALA C C 4.159 -9.330 -7.949 1.00 . A A . 156 ALA C 1 1
17 65375 1 1 156 ALA CA C 3.496 -7.979 -7.631 1.00 . A A . 156 ALA CA 1 1
17 65376 1 1 156 ALA CB C 2.297 -8.169 -6.689 1.00 . A A . 156 ALA CB 1 1
17 65377 1 1 156 ALA H H 2.117 -7.025 -8.973 1.00 . A A . 156 ALA H 1 1
17 65378 1 1 156 ALA HA H 4.215 -7.343 -7.122 1.00 . A A . 156 ALA HA 1 1
17 65379 1 1 156 ALA HB1 H 2.632 -8.587 -5.745 1.00 . A A . 156 ALA HB1 1 1
17 65380 1 1 156 ALA HB2 H 1.575 -8.833 -7.140 1.00 . A A . 156 ALA HB2 1 1
17 65381 1 1 156 ALA HB3 H 1.828 -7.206 -6.506 1.00 . A A . 156 ALA HB3 1 1
17 65382 1 1 156 ALA N N 3.073 -7.271 -8.866 1.00 . A A . 156 ALA N 1 1
17 65383 1 1 156 ALA O O 5.268 -9.617 -7.507 1.00 . A A . 156 ALA O 1 1
17 65384 1 1 157 GLU C C 4.991 -11.446 -10.180 1.00 . A A . 157 GLU C 1 1
17 65385 1 1 157 GLU CA C 3.872 -11.478 -9.122 1.00 . A A . 157 GLU CA 1 1
17 65386 1 1 157 GLU CB C 2.618 -12.247 -9.610 1.00 . A A . 157 GLU CB 1 1
17 65387 1 1 157 GLU CD C 1.498 -14.490 -10.105 1.00 . A A . 157 GLU CD 1 1
17 65388 1 1 157 GLU CG C 2.818 -13.751 -9.837 1.00 . A A . 157 GLU CG 1 1
17 65389 1 1 157 GLU H H 2.672 -9.756 -9.177 1.00 . A A . 157 GLU H 1 1
17 65390 1 1 157 GLU HA H 4.255 -11.962 -8.226 1.00 . A A . 157 GLU HA 1 1
17 65391 1 1 157 GLU HB2 H 1.833 -12.120 -8.872 1.00 . A A . 157 GLU HB2 1 1
17 65392 1 1 157 GLU HB3 H 2.277 -11.804 -10.544 1.00 . A A . 157 GLU HB3 1 1
17 65393 1 1 157 GLU HG2 H 3.487 -13.887 -10.682 1.00 . A A . 157 GLU HG2 1 1
17 65394 1 1 157 GLU HG3 H 3.281 -14.169 -8.958 1.00 . A A . 157 GLU HG3 1 1
17 65395 1 1 157 GLU N N 3.471 -10.116 -8.767 1.00 . A A . 157 GLU N 1 1
17 65396 1 1 157 GLU O O 5.768 -12.391 -10.286 1.00 . A A . 157 GLU O 1 1
17 65397 1 1 157 GLU OE1 O 1.155 -14.716 -11.283 1.00 . A A . 157 GLU OE1 1 1
17 65398 1 1 157 GLU OE2 O 0.772 -14.803 -9.130 1.00 . A A . 157 GLU OE2 1 1
17 65399 1 1 158 TYR C C 7.496 -9.947 -11.068 1.00 . A A . 158 TYR C 1 1
17 65400 1 1 158 TYR CA C 6.184 -10.063 -11.869 1.00 . A A . 158 TYR CA 1 1
17 65401 1 1 158 TYR CB C 5.915 -8.758 -12.663 1.00 . A A . 158 TYR CB 1 1
17 65402 1 1 158 TYR CD1 C 7.254 -9.043 -14.830 1.00 . A A . 158 TYR CD1 1 1
17 65403 1 1 158 TYR CD2 C 7.814 -7.192 -13.419 1.00 . A A . 158 TYR CD2 1 1
17 65404 1 1 158 TYR CE1 C 8.227 -8.649 -15.731 1.00 . A A . 158 TYR CE1 1 1
17 65405 1 1 158 TYR CE2 C 8.791 -6.798 -14.321 1.00 . A A . 158 TYR CE2 1 1
17 65406 1 1 158 TYR CG C 7.024 -8.326 -13.652 1.00 . A A . 158 TYR CG 1 1
17 65407 1 1 158 TYR CZ C 8.993 -7.527 -15.475 1.00 . A A . 158 TYR CZ 1 1
17 65408 1 1 158 TYR H H 4.297 -9.717 -10.940 1.00 . A A . 158 TYR H 1 1
17 65409 1 1 158 TYR HA H 6.262 -10.890 -12.569 1.00 . A A . 158 TYR HA 1 1
17 65410 1 1 158 TYR HB2 H 5.003 -8.888 -13.234 1.00 . A A . 158 TYR HB2 1 1
17 65411 1 1 158 TYR HB3 H 5.758 -7.947 -11.956 1.00 . A A . 158 TYR HB3 1 1
17 65412 1 1 158 TYR HD1 H 6.660 -9.926 -15.036 1.00 . A A . 158 TYR HD1 1 1
17 65413 1 1 158 TYR HD2 H 7.659 -6.620 -12.511 1.00 . A A . 158 TYR HD2 1 1
17 65414 1 1 158 TYR HE1 H 8.383 -9.222 -16.638 1.00 . A A . 158 TYR HE1 1 1
17 65415 1 1 158 TYR HE2 H 9.387 -5.919 -14.117 1.00 . A A . 158 TYR HE2 1 1
17 65416 1 1 158 TYR HH H 9.587 -7.100 -17.267 1.00 . A A . 158 TYR HH 1 1
17 65417 1 1 158 TYR N N 5.052 -10.347 -10.960 1.00 . A A . 158 TYR N 1 1
17 65418 1 1 158 TYR O O 8.475 -10.636 -11.368 1.00 . A A . 158 TYR O 1 1
17 65419 1 1 158 TYR OH O 9.967 -7.135 -16.379 1.00 . A A . 158 TYR OH 1 1
17 65420 1 1 159 LEU C C 8.990 -10.141 -8.359 1.00 . A A . 159 LEU C 1 1
17 65421 1 1 159 LEU CA C 8.666 -8.864 -9.165 1.00 . A A . 159 LEU CA 1 1
17 65422 1 1 159 LEU CB C 8.426 -7.666 -8.199 1.00 . A A . 159 LEU CB 1 1
17 65423 1 1 159 LEU CD1 C 8.010 -5.167 -7.770 1.00 . A A . 159 LEU CD1 1 1
17 65424 1 1 159 LEU CD2 C 9.144 -5.928 -9.940 1.00 . A A . 159 LEU CD2 1 1
17 65425 1 1 159 LEU CG C 8.114 -6.279 -8.847 1.00 . A A . 159 LEU CG 1 1
17 65426 1 1 159 LEU H H 6.674 -8.561 -9.866 1.00 . A A . 159 LEU H 1 1
17 65427 1 1 159 LEU HA H 9.514 -8.634 -9.803 1.00 . A A . 159 LEU HA 1 1
17 65428 1 1 159 LEU HB2 H 7.593 -7.925 -7.552 1.00 . A A . 159 LEU HB2 1 1
17 65429 1 1 159 LEU HB3 H 9.309 -7.556 -7.575 1.00 . A A . 159 LEU HB3 1 1
17 65430 1 1 159 LEU HD11 H 7.216 -5.407 -7.073 1.00 . A A . 159 LEU HD11 1 1
17 65431 1 1 159 LEU HD12 H 7.788 -4.218 -8.240 1.00 . A A . 159 LEU HD12 1 1
17 65432 1 1 159 LEU HD13 H 8.945 -5.083 -7.227 1.00 . A A . 159 LEU HD13 1 1
17 65433 1 1 159 LEU HD21 H 10.141 -5.897 -9.516 1.00 . A A . 159 LEU HD21 1 1
17 65434 1 1 159 LEU HD22 H 8.909 -4.965 -10.373 1.00 . A A . 159 LEU HD22 1 1
17 65435 1 1 159 LEU HD23 H 9.113 -6.679 -10.722 1.00 . A A . 159 LEU HD23 1 1
17 65436 1 1 159 LEU HG H 7.144 -6.339 -9.328 1.00 . A A . 159 LEU HG 1 1
17 65437 1 1 159 LEU N N 7.491 -9.077 -10.040 1.00 . A A . 159 LEU N 1 1
17 65438 1 1 159 LEU O O 10.159 -10.497 -8.181 1.00 . A A . 159 LEU O 1 1
17 65439 1 1 160 LEU C C 8.533 -13.262 -7.891 1.00 . A A . 160 LEU C 1 1
17 65440 1 1 160 LEU CA C 8.062 -12.042 -7.066 1.00 . A A . 160 LEU CA 1 1
17 65441 1 1 160 LEU CB C 6.716 -12.365 -6.373 1.00 . A A . 160 LEU CB 1 1
17 65442 1 1 160 LEU CD1 C 7.592 -13.186 -4.095 1.00 . A A . 160 LEU CD1 1 1
17 65443 1 1 160 LEU CD2 C 5.326 -13.990 -4.975 1.00 . A A . 160 LEU CD2 1 1
17 65444 1 1 160 LEU CG C 6.748 -13.539 -5.345 1.00 . A A . 160 LEU CG 1 1
17 65445 1 1 160 LEU H H 7.033 -10.492 -8.109 1.00 . A A . 160 LEU H 1 1
17 65446 1 1 160 LEU HA H 8.807 -11.839 -6.300 1.00 . A A . 160 LEU HA 1 1
17 65447 1 1 160 LEU HB2 H 6.373 -11.469 -5.863 1.00 . A A . 160 LEU HB2 1 1
17 65448 1 1 160 LEU HB3 H 5.989 -12.605 -7.146 1.00 . A A . 160 LEU HB3 1 1
17 65449 1 1 160 LEU HD11 H 7.608 -14.030 -3.416 1.00 . A A . 160 LEU HD11 1 1
17 65450 1 1 160 LEU HD12 H 7.168 -12.327 -3.587 1.00 . A A . 160 LEU HD12 1 1
17 65451 1 1 160 LEU HD13 H 8.609 -12.956 -4.392 1.00 . A A . 160 LEU HD13 1 1
17 65452 1 1 160 LEU HD21 H 4.817 -13.203 -4.438 1.00 . A A . 160 LEU HD21 1 1
17 65453 1 1 160 LEU HD22 H 5.371 -14.874 -4.354 1.00 . A A . 160 LEU HD22 1 1
17 65454 1 1 160 LEU HD23 H 4.772 -14.220 -5.874 1.00 . A A . 160 LEU HD23 1 1
17 65455 1 1 160 LEU HG H 7.238 -14.383 -5.816 1.00 . A A . 160 LEU HG 1 1
17 65456 1 1 160 LEU N N 7.932 -10.826 -7.896 1.00 . A A . 160 LEU N 1 1
17 65457 1 1 160 LEU O O 9.111 -14.204 -7.332 1.00 . A A . 160 LEU O 1 1
17 65458 1 1 161 SER C C 10.207 -14.475 -10.231 1.00 . A A . 161 SER C 1 1
17 65459 1 1 161 SER CA C 8.670 -14.342 -10.130 1.00 . A A . 161 SER CA 1 1
17 65460 1 1 161 SER CB C 8.058 -14.129 -11.540 1.00 . A A . 161 SER CB 1 1
17 65461 1 1 161 SER H H 7.820 -12.462 -9.589 1.00 . A A . 161 SER H 1 1
17 65462 1 1 161 SER HA H 8.274 -15.266 -9.716 1.00 . A A . 161 SER HA 1 1
17 65463 1 1 161 SER HB2 H 6.982 -14.050 -11.453 1.00 . A A . 161 SER HB2 1 1
17 65464 1 1 161 SER HB3 H 8.446 -13.210 -11.967 1.00 . A A . 161 SER HB3 1 1
17 65465 1 1 161 SER HG H 9.019 -15.780 -12.029 1.00 . A A . 161 SER HG 1 1
17 65466 1 1 161 SER N N 8.283 -13.241 -9.215 1.00 . A A . 161 SER N 1 1
17 65467 1 1 161 SER O O 10.713 -15.547 -10.570 1.00 . A A . 161 SER O 1 1
17 65468 1 1 161 SER OG O 8.360 -15.203 -12.429 1.00 . A A . 161 SER OG 1 1
17 65469 1 1 162 SER C C 12.952 -13.676 -8.503 1.00 . A A . 162 SER C 1 1
17 65470 1 1 162 SER CA C 12.412 -13.368 -9.922 1.00 . A A . 162 SER CA 1 1
17 65471 1 1 162 SER CB C 12.932 -12.012 -10.450 1.00 . A A . 162 SER CB 1 1
17 65472 1 1 162 SER H H 10.462 -12.547 -9.731 1.00 . A A . 162 SER H 1 1
17 65473 1 1 162 SER HA H 12.762 -14.153 -10.583 1.00 . A A . 162 SER HA 1 1
17 65474 1 1 162 SER HB2 H 14.016 -12.011 -10.452 1.00 . A A . 162 SER HB2 1 1
17 65475 1 1 162 SER HB3 H 12.579 -11.868 -11.463 1.00 . A A . 162 SER HB3 1 1
17 65476 1 1 162 SER HG H 11.522 -10.854 -9.718 1.00 . A A . 162 SER HG 1 1
17 65477 1 1 162 SER N N 10.935 -13.376 -9.943 1.00 . A A . 162 SER N 1 1
17 65478 1 1 162 SER O O 14.171 -13.734 -8.286 1.00 . A A . 162 SER O 1 1
17 65479 1 1 162 SER OG O 12.479 -10.922 -9.659 1.00 . A A . 162 SER OG 1 1
17 65480 1 1 163 GLY C C 12.583 -15.737 -5.985 1.00 . A A . 163 GLY C 1 1
17 65481 1 1 163 GLY CA C 12.354 -14.237 -6.172 1.00 . A A . 163 GLY CA 1 1
17 65482 1 1 163 GLY H H 11.086 -13.787 -7.795 1.00 . A A . 163 GLY H 1 1
17 65483 1 1 163 GLY HA2 H 13.248 -13.704 -5.869 1.00 . A A . 163 GLY HA2 1 1
17 65484 1 1 163 GLY HA3 H 11.537 -13.931 -5.534 1.00 . A A . 163 GLY HA3 1 1
17 65485 1 1 163 GLY N N 12.022 -13.880 -7.550 1.00 . A A . 163 GLY N 1 1
17 65486 1 1 163 GLY O O 12.179 -16.547 -6.822 1.00 . A A . 163 GLY O 1 1
17 65487 1 1 164 ILE C C 12.960 -17.974 -3.228 1.00 . A A . 164 ILE C 1 1
17 65488 1 1 164 ILE CA C 13.626 -17.486 -4.543 1.00 . A A . 164 ILE CA 1 1
17 65489 1 1 164 ILE CB C 15.204 -17.601 -4.486 1.00 . A A . 164 ILE CB 1 1
17 65490 1 1 164 ILE CD1 C 17.310 -16.485 -3.443 1.00 . A A . 164 ILE CD1 1 1
17 65491 1 1 164 ILE CG1 C 15.799 -16.474 -3.585 1.00 . A A . 164 ILE CG1 1 1
17 65492 1 1 164 ILE CG2 C 15.819 -17.576 -5.912 1.00 . A A . 164 ILE CG2 1 1
17 65493 1 1 164 ILE H H 13.422 -15.400 -4.211 1.00 . A A . 164 ILE H 1 1
17 65494 1 1 164 ILE HA H 13.272 -18.133 -5.337 1.00 . A A . 164 ILE HA 1 1
17 65495 1 1 164 ILE HB H 15.456 -18.568 -4.045 1.00 . A A . 164 ILE HB 1 1
17 65496 1 1 164 ILE HD11 H 17.767 -16.310 -4.404 1.00 . A A . 164 ILE HD11 1 1
17 65497 1 1 164 ILE HD12 H 17.629 -17.445 -3.059 1.00 . A A . 164 ILE HD12 1 1
17 65498 1 1 164 ILE HD13 H 17.609 -15.708 -2.752 1.00 . A A . 164 ILE HD13 1 1
17 65499 1 1 164 ILE HG12 H 15.524 -15.511 -3.993 1.00 . A A . 164 ILE HG12 1 1
17 65500 1 1 164 ILE HG13 H 15.378 -16.561 -2.591 1.00 . A A . 164 ILE HG13 1 1
17 65501 1 1 164 ILE HG21 H 15.587 -16.634 -6.394 1.00 . A A . 164 ILE HG21 1 1
17 65502 1 1 164 ILE HG22 H 15.406 -18.385 -6.499 1.00 . A A . 164 ILE HG22 1 1
17 65503 1 1 164 ILE HG23 H 16.895 -17.694 -5.855 1.00 . A A . 164 ILE HG23 1 1
17 65504 1 1 164 ILE N N 13.220 -16.098 -4.863 1.00 . A A . 164 ILE N 1 1
17 65505 1 1 164 ILE O O 12.003 -17.372 -2.761 1.00 . A A . 164 ILE O 1 1
17 65506 1 1 165 ASN C C 12.743 -18.867 -0.254 1.00 . A A . 165 ASN C 1 1
17 65507 1 1 165 ASN CA C 12.833 -19.783 -1.507 1.00 . A A . 165 ASN CA 1 1
17 65508 1 1 165 ASN CB C 13.599 -21.103 -1.185 1.00 . A A . 165 ASN CB 1 1
17 65509 1 1 165 ASN CG C 15.114 -20.944 -0.948 1.00 . A A . 165 ASN CG 1 1
17 65510 1 1 165 ASN H H 14.257 -19.490 -3.056 1.00 . A A . 165 ASN H 1 1
17 65511 1 1 165 ASN HA H 11.823 -20.050 -1.806 1.00 . A A . 165 ASN HA 1 1
17 65512 1 1 165 ASN HB2 H 13.166 -21.550 -0.299 1.00 . A A . 165 ASN HB2 1 1
17 65513 1 1 165 ASN HB3 H 13.466 -21.793 -2.012 1.00 . A A . 165 ASN HB3 1 1
17 65514 1 1 165 ASN HD21 H 15.131 -22.499 0.286 1.00 . A A . 165 ASN HD21 1 1
17 65515 1 1 165 ASN HD22 H 16.651 -21.719 0.038 1.00 . A A . 165 ASN HD22 1 1
17 65516 1 1 165 ASN N N 13.447 -19.101 -2.675 1.00 . A A . 165 ASN N 1 1
17 65517 1 1 165 ASN ND2 N 15.689 -21.808 -0.127 1.00 . A A . 165 ASN ND2 1 1
17 65518 1 1 165 ASN O O 13.755 -18.554 0.390 1.00 . A A . 165 ASN O 1 1
17 65519 1 1 165 ASN OD1 O 15.763 -20.060 -1.510 1.00 . A A . 165 ASN OD1 1 1
17 65520 1 1 166 GLY C C 11.152 -16.073 0.810 1.00 . A A . 166 GLY C 1 1
17 65521 1 1 166 GLY CA C 11.265 -17.538 1.217 1.00 . A A . 166 GLY CA 1 1
17 65522 1 1 166 GLY H H 10.750 -18.695 -0.492 1.00 . A A . 166 GLY H 1 1
17 65523 1 1 166 GLY HA2 H 10.343 -17.838 1.690 1.00 . A A . 166 GLY HA2 1 1
17 65524 1 1 166 GLY HA3 H 12.070 -17.645 1.935 1.00 . A A . 166 GLY HA3 1 1
17 65525 1 1 166 GLY N N 11.507 -18.426 0.071 1.00 . A A . 166 GLY N 1 1
17 65526 1 1 166 GLY O O 11.257 -15.163 1.673 1.00 . A A . 166 GLY O 1 1
17 65527 1 1 167 SER C C 9.530 -13.893 -0.762 1.00 . A A . 167 SER C 1 1
17 65528 1 1 167 SER CA C 10.906 -14.488 -1.070 1.00 . A A . 167 SER CA 1 1
17 65529 1 1 167 SER CB C 11.153 -14.507 -2.588 1.00 . A A . 167 SER CB 1 1
17 65530 1 1 167 SER H H 10.918 -16.621 -1.133 1.00 . A A . 167 SER H 1 1
17 65531 1 1 167 SER HA H 11.672 -13.882 -0.599 1.00 . A A . 167 SER HA 1 1
17 65532 1 1 167 SER HB2 H 12.111 -14.969 -2.790 1.00 . A A . 167 SER HB2 1 1
17 65533 1 1 167 SER HB3 H 10.375 -15.078 -3.078 1.00 . A A . 167 SER HB3 1 1
17 65534 1 1 167 SER HG H 11.728 -12.641 -2.592 1.00 . A A . 167 SER HG 1 1
17 65535 1 1 167 SER N N 11.002 -15.841 -0.514 1.00 . A A . 167 SER N 1 1
17 65536 1 1 167 SER O O 8.529 -14.589 -0.917 1.00 . A A . 167 SER O 1 1
17 65537 1 1 167 SER OG O 11.170 -13.210 -3.134 1.00 . A A . 167 SER OG 1 1
17 65538 1 1 168 PHE C C 8.108 -10.533 -0.584 1.00 . A A . 168 PHE C 1 1
17 65539 1 1 168 PHE CA C 8.173 -11.963 -0.035 1.00 . A A . 168 PHE CA 1 1
17 65540 1 1 168 PHE CB C 7.837 -11.981 1.479 1.00 . A A . 168 PHE CB 1 1
17 65541 1 1 168 PHE CD1 C 8.177 -9.874 2.867 1.00 . A A . 168 PHE CD1 1 1
17 65542 1 1 168 PHE CD2 C 9.983 -11.427 2.722 1.00 . A A . 168 PHE CD2 1 1
17 65543 1 1 168 PHE CE1 C 8.937 -9.067 3.683 1.00 . A A . 168 PHE CE1 1 1
17 65544 1 1 168 PHE CE2 C 10.745 -10.611 3.540 1.00 . A A . 168 PHE CE2 1 1
17 65545 1 1 168 PHE CG C 8.687 -11.074 2.370 1.00 . A A . 168 PHE CG 1 1
17 65546 1 1 168 PHE CZ C 10.224 -9.434 4.020 1.00 . A A . 168 PHE CZ 1 1
17 65547 1 1 168 PHE H H 10.313 -12.137 -0.142 1.00 . A A . 168 PHE H 1 1
17 65548 1 1 168 PHE HA H 7.406 -12.538 -0.553 1.00 . A A . 168 PHE HA 1 1
17 65549 1 1 168 PHE HB2 H 6.795 -11.702 1.605 1.00 . A A . 168 PHE HB2 1 1
17 65550 1 1 168 PHE HB3 H 7.952 -12.997 1.843 1.00 . A A . 168 PHE HB3 1 1
17 65551 1 1 168 PHE HD1 H 7.168 -9.579 2.606 1.00 . A A . 168 PHE HD1 1 1
17 65552 1 1 168 PHE HD2 H 10.406 -12.357 2.349 1.00 . A A . 168 PHE HD2 1 1
17 65553 1 1 168 PHE HE1 H 8.523 -8.137 4.060 1.00 . A A . 168 PHE HE1 1 1
17 65554 1 1 168 PHE HE2 H 11.754 -10.905 3.801 1.00 . A A . 168 PHE HE2 1 1
17 65555 1 1 168 PHE HZ H 10.820 -8.796 4.662 1.00 . A A . 168 PHE HZ 1 1
17 65556 1 1 168 PHE N N 9.473 -12.623 -0.311 1.00 . A A . 168 PHE N 1 1
17 65557 1 1 168 PHE O O 9.125 -9.863 -0.754 1.00 . A A . 168 PHE O 1 1
17 65558 1 1 169 LEU C C 5.308 -8.306 -0.405 1.00 . A A . 169 LEU C 1 1
17 65559 1 1 169 LEU CA C 6.549 -8.696 -1.188 1.00 . A A . 169 LEU CA 1 1
17 65560 1 1 169 LEU CB C 6.264 -8.524 -2.700 1.00 . A A . 169 LEU CB 1 1
17 65561 1 1 169 LEU CD1 C 7.017 -8.739 -5.109 1.00 . A A . 169 LEU CD1 1 1
17 65562 1 1 169 LEU CD2 C 8.582 -7.692 -3.405 1.00 . A A . 169 LEU CD2 1 1
17 65563 1 1 169 LEU CG C 7.473 -8.745 -3.648 1.00 . A A . 169 LEU CG 1 1
17 65564 1 1 169 LEU H H 6.143 -10.747 -0.859 1.00 . A A . 169 LEU H 1 1
17 65565 1 1 169 LEU HA H 7.380 -8.058 -0.894 1.00 . A A . 169 LEU HA 1 1
17 65566 1 1 169 LEU HB2 H 5.484 -9.228 -2.976 1.00 . A A . 169 LEU HB2 1 1
17 65567 1 1 169 LEU HB3 H 5.885 -7.518 -2.869 1.00 . A A . 169 LEU HB3 1 1
17 65568 1 1 169 LEU HD11 H 6.285 -9.523 -5.264 1.00 . A A . 169 LEU HD11 1 1
17 65569 1 1 169 LEU HD12 H 7.864 -8.922 -5.757 1.00 . A A . 169 LEU HD12 1 1
17 65570 1 1 169 LEU HD13 H 6.573 -7.783 -5.361 1.00 . A A . 169 LEU HD13 1 1
17 65571 1 1 169 LEU HD21 H 9.427 -7.895 -4.051 1.00 . A A . 169 LEU HD21 1 1
17 65572 1 1 169 LEU HD22 H 8.911 -7.739 -2.376 1.00 . A A . 169 LEU HD22 1 1
17 65573 1 1 169 LEU HD23 H 8.202 -6.699 -3.614 1.00 . A A . 169 LEU HD23 1 1
17 65574 1 1 169 LEU HG H 7.900 -9.721 -3.448 1.00 . A A . 169 LEU HG 1 1
17 65575 1 1 169 LEU N N 6.876 -10.094 -0.869 1.00 . A A . 169 LEU N 1 1
17 65576 1 1 169 LEU O O 4.329 -9.042 -0.397 1.00 . A A . 169 LEU O 1 1
17 65577 1 1 170 VAL C C 3.741 -5.328 0.165 1.00 . A A . 170 VAL C 1 1
17 65578 1 1 170 VAL CA C 4.184 -6.578 0.931 1.00 . A A . 170 VAL CA 1 1
17 65579 1 1 170 VAL CB C 4.529 -6.228 2.430 1.00 . A A . 170 VAL CB 1 1
17 65580 1 1 170 VAL CG1 C 3.254 -5.848 3.221 1.00 . A A . 170 VAL CG1 1 1
17 65581 1 1 170 VAL CG2 C 5.293 -7.395 3.114 1.00 . A A . 170 VAL CG2 1 1
17 65582 1 1 170 VAL H H 6.168 -6.625 0.223 1.00 . A A . 170 VAL H 1 1
17 65583 1 1 170 VAL HA H 3.371 -7.314 0.922 1.00 . A A . 170 VAL HA 1 1
17 65584 1 1 170 VAL HB H 5.188 -5.358 2.434 1.00 . A A . 170 VAL HB 1 1
17 65585 1 1 170 VAL HG11 H 2.556 -6.682 3.229 1.00 . A A . 170 VAL HG11 1 1
17 65586 1 1 170 VAL HG12 H 2.777 -4.995 2.754 1.00 . A A . 170 VAL HG12 1 1
17 65587 1 1 170 VAL HG13 H 3.515 -5.590 4.239 1.00 . A A . 170 VAL HG13 1 1
17 65588 1 1 170 VAL HG21 H 5.552 -7.124 4.128 1.00 . A A . 170 VAL HG21 1 1
17 65589 1 1 170 VAL HG22 H 6.200 -7.604 2.562 1.00 . A A . 170 VAL HG22 1 1
17 65590 1 1 170 VAL HG23 H 4.676 -8.288 3.126 1.00 . A A . 170 VAL HG23 1 1
17 65591 1 1 170 VAL N N 5.338 -7.137 0.226 1.00 . A A . 170 VAL N 1 1
17 65592 1 1 170 VAL O O 4.543 -4.422 -0.062 1.00 . A A . 170 VAL O 1 1
17 65593 1 1 171 ARG C C 0.389 -4.250 -0.981 1.00 . A A . 171 ARG C 1 1
17 65594 1 1 171 ARG CA C 1.912 -4.161 -1.025 1.00 . A A . 171 ARG CA 1 1
17 65595 1 1 171 ARG CB C 2.435 -4.042 -2.500 1.00 . A A . 171 ARG CB 1 1
17 65596 1 1 171 ARG CD C 2.850 -5.168 -4.786 1.00 . A A . 171 ARG CD 1 1
17 65597 1 1 171 ARG CG C 2.566 -5.374 -3.279 1.00 . A A . 171 ARG CG 1 1
17 65598 1 1 171 ARG CZ C 4.672 -4.108 -6.180 1.00 . A A . 171 ARG CZ 1 1
17 65599 1 1 171 ARG H H 1.933 -6.115 -0.177 1.00 . A A . 171 ARG H 1 1
17 65600 1 1 171 ARG HA H 2.204 -3.265 -0.475 1.00 . A A . 171 ARG HA 1 1
17 65601 1 1 171 ARG HB2 H 1.767 -3.390 -3.057 1.00 . A A . 171 ARG HB2 1 1
17 65602 1 1 171 ARG HB3 H 3.415 -3.572 -2.477 1.00 . A A . 171 ARG HB3 1 1
17 65603 1 1 171 ARG HD2 H 3.160 -6.113 -5.209 1.00 . A A . 171 ARG HD2 1 1
17 65604 1 1 171 ARG HD3 H 1.935 -4.850 -5.275 1.00 . A A . 171 ARG HD3 1 1
17 65605 1 1 171 ARG HE H 4.010 -3.450 -4.399 1.00 . A A . 171 ARG HE 1 1
17 65606 1 1 171 ARG HG2 H 3.374 -5.952 -2.844 1.00 . A A . 171 ARG HG2 1 1
17 65607 1 1 171 ARG HG3 H 1.638 -5.930 -3.170 1.00 . A A . 171 ARG HG3 1 1
17 65608 1 1 171 ARG HH11 H 3.870 -5.732 -7.056 1.00 . A A . 171 ARG HH11 1 1
17 65609 1 1 171 ARG HH12 H 5.122 -4.951 -7.959 1.00 . A A . 171 ARG HH12 1 1
17 65610 1 1 171 ARG HH21 H 5.563 -2.348 -5.702 1.00 . A A . 171 ARG HH21 1 1
17 65611 1 1 171 ARG HH22 H 6.068 -3.055 -7.202 1.00 . A A . 171 ARG HH22 1 1
17 65612 1 1 171 ARG N N 2.494 -5.318 -0.312 1.00 . A A . 171 ARG N 1 1
17 65613 1 1 171 ARG NE N 3.900 -4.155 -5.067 1.00 . A A . 171 ARG NE 1 1
17 65614 1 1 171 ARG NH1 N 4.541 -5.003 -7.141 1.00 . A A . 171 ARG NH1 1 1
17 65615 1 1 171 ARG NH2 N 5.498 -3.089 -6.375 1.00 . A A . 171 ARG NH2 1 1
17 65616 1 1 171 ARG O O -0.173 -5.355 -0.952 1.00 . A A . 171 ARG O 1 1
17 65617 1 1 172 GLU C C -2.404 -2.985 -2.232 1.00 . A A . 172 GLU C 1 1
17 65618 1 1 172 GLU CA C -1.746 -3.015 -0.859 1.00 . A A . 172 GLU CA 1 1
17 65619 1 1 172 GLU CB C -2.202 -1.805 0.005 1.00 . A A . 172 GLU CB 1 1
17 65620 1 1 172 GLU CD C -2.406 0.715 0.409 1.00 . A A . 172 GLU CD 1 1
17 65621 1 1 172 GLU CG C -1.952 -0.401 -0.554 1.00 . A A . 172 GLU CG 1 1
17 65622 1 1 172 GLU H H 0.224 -2.240 -1.075 1.00 . A A . 172 GLU H 1 1
17 65623 1 1 172 GLU HA H -2.076 -3.925 -0.361 1.00 . A A . 172 GLU HA 1 1
17 65624 1 1 172 GLU HB2 H -3.269 -1.900 0.191 1.00 . A A . 172 GLU HB2 1 1
17 65625 1 1 172 GLU HB3 H -1.694 -1.876 0.961 1.00 . A A . 172 GLU HB3 1 1
17 65626 1 1 172 GLU HG2 H -0.890 -0.296 -0.761 1.00 . A A . 172 GLU HG2 1 1
17 65627 1 1 172 GLU HG3 H -2.496 -0.294 -1.486 1.00 . A A . 172 GLU HG3 1 1
17 65628 1 1 172 GLU N N -0.282 -3.080 -0.971 1.00 . A A . 172 GLU N 1 1
17 65629 1 1 172 GLU O O -1.773 -2.639 -3.238 1.00 . A A . 172 GLU O 1 1
17 65630 1 1 172 GLU OE1 O -1.537 1.399 1.005 1.00 . A A . 172 GLU OE1 1 1
17 65631 1 1 172 GLU OE2 O -3.634 0.892 0.591 1.00 . A A . 172 GLU OE2 1 1
17 65632 1 1 173 SER C C -4.948 -1.867 -3.672 1.00 . A A . 173 SER C 1 1
17 65633 1 1 173 SER CA C -4.509 -3.325 -3.457 1.00 . A A . 173 SER CA 1 1
17 65634 1 1 173 SER CB C -5.709 -4.292 -3.308 1.00 . A A . 173 SER CB 1 1
17 65635 1 1 173 SER H H -4.090 -3.713 -1.421 1.00 . A A . 173 SER H 1 1
17 65636 1 1 173 SER HA H -3.903 -3.643 -4.305 1.00 . A A . 173 SER HA 1 1
17 65637 1 1 173 SER HB2 H -6.474 -4.058 -4.041 1.00 . A A . 173 SER HB2 1 1
17 65638 1 1 173 SER HB3 H -5.372 -5.311 -3.467 1.00 . A A . 173 SER HB3 1 1
17 65639 1 1 173 SER HG H -6.251 -3.295 -1.704 1.00 . A A . 173 SER HG 1 1
17 65640 1 1 173 SER N N -3.681 -3.388 -2.256 1.00 . A A . 173 SER N 1 1
17 65641 1 1 173 SER O O -5.619 -1.289 -2.820 1.00 . A A . 173 SER O 1 1
17 65642 1 1 173 SER OG O -6.282 -4.212 -2.016 1.00 . A A . 173 SER OG 1 1
17 65643 1 1 174 GLU C C -6.344 0.363 -5.293 1.00 . A A . 174 GLU C 1 1
17 65644 1 1 174 GLU CA C -4.822 0.125 -5.165 1.00 . A A . 174 GLU CA 1 1
17 65645 1 1 174 GLU CB C -4.074 0.502 -6.475 1.00 . A A . 174 GLU CB 1 1
17 65646 1 1 174 GLU CD C -3.430 -0.137 -8.879 1.00 . A A . 174 GLU CD 1 1
17 65647 1 1 174 GLU CG C -4.280 -0.484 -7.643 1.00 . A A . 174 GLU CG 1 1
17 65648 1 1 174 GLU H H -3.899 -1.780 -5.375 1.00 . A A . 174 GLU H 1 1
17 65649 1 1 174 GLU HA H -4.450 0.764 -4.366 1.00 . A A . 174 GLU HA 1 1
17 65650 1 1 174 GLU HB2 H -4.398 1.487 -6.798 1.00 . A A . 174 GLU HB2 1 1
17 65651 1 1 174 GLU HB3 H -3.009 0.552 -6.258 1.00 . A A . 174 GLU HB3 1 1
17 65652 1 1 174 GLU HG2 H -4.020 -1.483 -7.306 1.00 . A A . 174 GLU HG2 1 1
17 65653 1 1 174 GLU HG3 H -5.329 -0.475 -7.923 1.00 . A A . 174 GLU HG3 1 1
17 65654 1 1 174 GLU N N -4.498 -1.270 -4.789 1.00 . A A . 174 GLU N 1 1
17 65655 1 1 174 GLU O O -6.831 1.454 -4.986 1.00 . A A . 174 GLU O 1 1
17 65656 1 1 174 GLU OE1 O -3.905 0.612 -9.759 1.00 . A A . 174 GLU OE1 1 1
17 65657 1 1 174 GLU OE2 O -2.276 -0.600 -8.972 1.00 . A A . 174 GLU OE2 1 1
17 65658 1 1 175 SER C C -9.306 -1.136 -4.661 1.00 . A A . 175 SER C 1 1
17 65659 1 1 175 SER CA C -8.537 -0.634 -5.910 1.00 . A A . 175 SER CA 1 1
17 65660 1 1 175 SER CB C -8.884 -1.461 -7.175 1.00 . A A . 175 SER CB 1 1
17 65661 1 1 175 SER H H -6.616 -1.534 -5.856 1.00 . A A . 175 SER H 1 1
17 65662 1 1 175 SER HA H -8.825 0.399 -6.085 1.00 . A A . 175 SER HA 1 1
17 65663 1 1 175 SER HB2 H -8.321 -1.076 -8.016 1.00 . A A . 175 SER HB2 1 1
17 65664 1 1 175 SER HB3 H -8.609 -2.496 -7.017 1.00 . A A . 175 SER HB3 1 1
17 65665 1 1 175 SER HG H -10.725 -0.818 -6.906 1.00 . A A . 175 SER HG 1 1
17 65666 1 1 175 SER N N -7.077 -0.685 -5.700 1.00 . A A . 175 SER N 1 1
17 65667 1 1 175 SER O O -10.525 -1.317 -4.708 1.00 . A A . 175 SER O 1 1
17 65668 1 1 175 SER OG O -10.267 -1.412 -7.510 1.00 . A A . 175 SER OG 1 1
17 65669 1 1 176 SER C C -8.219 -1.142 -1.126 1.00 . A A . 176 SER C 1 1
17 65670 1 1 176 SER CA C -9.168 -1.681 -2.228 1.00 . A A . 176 SER CA 1 1
17 65671 1 1 176 SER CB C -9.435 -3.206 -2.061 1.00 . A A . 176 SER CB 1 1
17 65672 1 1 176 SER H H -7.608 -1.299 -3.605 1.00 . A A . 176 SER H 1 1
17 65673 1 1 176 SER HA H -10.115 -1.148 -2.148 1.00 . A A . 176 SER HA 1 1
17 65674 1 1 176 SER HB2 H -8.508 -3.747 -2.160 1.00 . A A . 176 SER HB2 1 1
17 65675 1 1 176 SER HB3 H -9.855 -3.398 -1.076 1.00 . A A . 176 SER HB3 1 1
17 65676 1 1 176 SER HG H -10.942 -2.976 -3.296 1.00 . A A . 176 SER HG 1 1
17 65677 1 1 176 SER N N -8.581 -1.365 -3.545 1.00 . A A . 176 SER N 1 1
17 65678 1 1 176 SER O O -7.365 -1.884 -0.617 1.00 . A A . 176 SER O 1 1
17 65679 1 1 176 SER OG O -10.346 -3.689 -3.040 1.00 . A A . 176 SER OG 1 1
17 65680 1 1 177 PRO C C -7.445 0.295 1.565 1.00 . A A . 177 PRO C 1 1
17 65681 1 1 177 PRO CA C -7.394 0.875 0.146 1.00 . A A . 177 PRO CA 1 1
17 65682 1 1 177 PRO CB C -7.885 2.341 0.123 1.00 . A A . 177 PRO CB 1 1
17 65683 1 1 177 PRO CD C -9.385 1.115 -1.266 1.00 . A A . 177 PRO CD 1 1
17 65684 1 1 177 PRO CG C -9.318 2.253 -0.280 1.00 . A A . 177 PRO CG 1 1
17 65685 1 1 177 PRO HA H -6.372 0.829 -0.232 1.00 . A A . 177 PRO HA 1 1
17 65686 1 1 177 PRO HB2 H -7.776 2.805 1.101 1.00 . A A . 177 PRO HB2 1 1
17 65687 1 1 177 PRO HB3 H -7.327 2.910 -0.613 1.00 . A A . 177 PRO HB3 1 1
17 65688 1 1 177 PRO HD2 H -10.365 0.647 -1.241 1.00 . A A . 177 PRO HD2 1 1
17 65689 1 1 177 PRO HD3 H -9.163 1.460 -2.270 1.00 . A A . 177 PRO HD3 1 1
17 65690 1 1 177 PRO HG2 H -9.941 2.050 0.591 1.00 . A A . 177 PRO HG2 1 1
17 65691 1 1 177 PRO HG3 H -9.635 3.175 -0.754 1.00 . A A . 177 PRO HG3 1 1
17 65692 1 1 177 PRO N N -8.329 0.188 -0.783 1.00 . A A . 177 PRO N 1 1
17 65693 1 1 177 PRO O O -8.520 -0.063 2.062 1.00 . A A . 177 PRO O 1 1
17 65694 1 1 178 GLY C C -6.025 -1.873 3.576 1.00 . A A . 178 GLY C 1 1
17 65695 1 1 178 GLY CA C -6.152 -0.353 3.550 1.00 . A A . 178 GLY CA 1 1
17 65696 1 1 178 GLY H H -5.456 0.471 1.725 1.00 . A A . 178 GLY H 1 1
17 65697 1 1 178 GLY HA2 H -5.273 0.078 4.011 1.00 . A A . 178 GLY HA2 1 1
17 65698 1 1 178 GLY HA3 H -7.021 -0.064 4.133 1.00 . A A . 178 GLY HA3 1 1
17 65699 1 1 178 GLY N N -6.267 0.185 2.196 1.00 . A A . 178 GLY N 1 1
17 65700 1 1 178 GLY O O -5.490 -2.425 4.536 1.00 . A A . 178 GLY O 1 1
17 65701 1 1 179 GLN C C -4.983 -4.274 1.711 1.00 . A A . 179 GLN C 1 1
17 65702 1 1 179 GLN CA C -6.325 -4.003 2.385 1.00 . A A . 179 GLN CA 1 1
17 65703 1 1 179 GLN CB C -7.498 -4.631 1.586 1.00 . A A . 179 GLN CB 1 1
17 65704 1 1 179 GLN CD C -8.780 -5.431 3.655 1.00 . A A . 179 GLN CD 1 1
17 65705 1 1 179 GLN CG C -8.841 -4.638 2.339 1.00 . A A . 179 GLN CG 1 1
17 65706 1 1 179 GLN H H -6.969 -2.072 1.820 1.00 . A A . 179 GLN H 1 1
17 65707 1 1 179 GLN HA H -6.314 -4.441 3.386 1.00 . A A . 179 GLN HA 1 1
17 65708 1 1 179 GLN HB2 H -7.631 -4.074 0.663 1.00 . A A . 179 GLN HB2 1 1
17 65709 1 1 179 GLN HB3 H -7.245 -5.659 1.334 1.00 . A A . 179 GLN HB3 1 1
17 65710 1 1 179 GLN HE21 H -9.207 -7.113 2.691 1.00 . A A . 179 GLN HE21 1 1
17 65711 1 1 179 GLN HE22 H -8.963 -7.262 4.395 1.00 . A A . 179 GLN HE22 1 1
17 65712 1 1 179 GLN HG2 H -9.118 -3.614 2.562 1.00 . A A . 179 GLN HG2 1 1
17 65713 1 1 179 GLN HG3 H -9.598 -5.076 1.699 1.00 . A A . 179 GLN HG3 1 1
17 65714 1 1 179 GLN N N -6.501 -2.556 2.522 1.00 . A A . 179 GLN N 1 1
17 65715 1 1 179 GLN NE2 N -9.007 -6.731 3.574 1.00 . A A . 179 GLN NE2 1 1
17 65716 1 1 179 GLN O O -4.771 -3.937 0.533 1.00 . A A . 179 GLN O 1 1
17 65717 1 1 179 GLN OE1 O -8.505 -4.880 4.731 1.00 . A A . 179 GLN OE1 1 1
17 65718 1 1 180 ARG C C -2.498 -6.663 1.887 1.00 . A A . 180 ARG C 1 1
17 65719 1 1 180 ARG CA C -2.704 -5.174 2.060 1.00 . A A . 180 ARG CA 1 1
17 65720 1 1 180 ARG CB C -1.733 -4.538 3.103 1.00 . A A . 180 ARG CB 1 1
17 65721 1 1 180 ARG CD C -0.939 -2.220 4.048 1.00 . A A . 180 ARG CD 1 1
17 65722 1 1 180 ARG CG C -1.988 -3.020 3.263 1.00 . A A . 180 ARG CG 1 1
17 65723 1 1 180 ARG CZ C -1.512 0.197 4.520 1.00 . A A . 180 ARG CZ 1 1
17 65724 1 1 180 ARG H H -4.386 -5.273 3.340 1.00 . A A . 180 ARG H 1 1
17 65725 1 1 180 ARG HA H -2.539 -4.700 1.096 1.00 . A A . 180 ARG HA 1 1
17 65726 1 1 180 ARG HB2 H -1.866 -5.022 4.070 1.00 . A A . 180 ARG HB2 1 1
17 65727 1 1 180 ARG HB3 H -0.713 -4.686 2.770 1.00 . A A . 180 ARG HB3 1 1
17 65728 1 1 180 ARG HD2 H -1.077 -2.380 5.116 1.00 . A A . 180 ARG HD2 1 1
17 65729 1 1 180 ARG HD3 H 0.049 -2.548 3.759 1.00 . A A . 180 ARG HD3 1 1
17 65730 1 1 180 ARG HE H -0.829 -0.526 2.804 1.00 . A A . 180 ARG HE 1 1
17 65731 1 1 180 ARG HG2 H -2.048 -2.593 2.279 1.00 . A A . 180 ARG HG2 1 1
17 65732 1 1 180 ARG HG3 H -2.955 -2.887 3.742 1.00 . A A . 180 ARG HG3 1 1
17 65733 1 1 180 ARG HH11 H -1.822 -0.979 6.138 1.00 . A A . 180 ARG HH11 1 1
17 65734 1 1 180 ARG HH12 H -2.195 0.698 6.357 1.00 . A A . 180 ARG HH12 1 1
17 65735 1 1 180 ARG HH21 H -1.412 1.595 3.058 1.00 . A A . 180 ARG HH21 1 1
17 65736 1 1 180 ARG HH22 H -1.964 2.166 4.602 1.00 . A A . 180 ARG HH22 1 1
17 65737 1 1 180 ARG N N -4.092 -4.929 2.466 1.00 . A A . 180 ARG N 1 1
17 65738 1 1 180 ARG NE N -1.077 -0.778 3.720 1.00 . A A . 180 ARG NE 1 1
17 65739 1 1 180 ARG NH1 N -1.868 -0.044 5.774 1.00 . A A . 180 ARG NH1 1 1
17 65740 1 1 180 ARG NH2 N -1.643 1.416 4.024 1.00 . A A . 180 ARG NH2 1 1
17 65741 1 1 180 ARG O O -3.219 -7.451 2.476 1.00 . A A . 180 ARG O 1 1
17 65742 1 1 181 SER C C 0.206 -8.740 0.774 1.00 . A A . 181 SER C 1 1
17 65743 1 1 181 SER CA C -1.297 -8.463 0.734 1.00 . A A . 181 SER CA 1 1
17 65744 1 1 181 SER CB C -1.868 -8.824 -0.661 1.00 . A A . 181 SER CB 1 1
17 65745 1 1 181 SER H H -1.009 -6.370 0.593 1.00 . A A . 181 SER H 1 1
17 65746 1 1 181 SER HA H -1.794 -9.086 1.488 1.00 . A A . 181 SER HA 1 1
17 65747 1 1 181 SER HB2 H -1.399 -8.207 -1.417 1.00 . A A . 181 SER HB2 1 1
17 65748 1 1 181 SER HB3 H -1.669 -9.865 -0.877 1.00 . A A . 181 SER HB3 1 1
17 65749 1 1 181 SER HG H -3.686 -8.964 0.076 1.00 . A A . 181 SER HG 1 1
17 65750 1 1 181 SER N N -1.554 -7.051 1.039 1.00 . A A . 181 SER N 1 1
17 65751 1 1 181 SER O O 1.020 -7.885 0.369 1.00 . A A . 181 SER O 1 1
17 65752 1 1 181 SER OG O -3.272 -8.611 -0.721 1.00 . A A . 181 SER OG 1 1
17 65753 1 1 182 ILE C C 1.948 -11.583 0.147 1.00 . A A . 182 ILE C 1 1
17 65754 1 1 182 ILE CA C 1.931 -10.458 1.190 1.00 . A A . 182 ILE CA 1 1
17 65755 1 1 182 ILE CB C 2.486 -10.998 2.558 1.00 . A A . 182 ILE CB 1 1
17 65756 1 1 182 ILE CD1 C 2.844 -10.369 5.040 1.00 . A A . 182 ILE CD1 1 1
17 65757 1 1 182 ILE CG1 C 2.362 -9.919 3.674 1.00 . A A . 182 ILE CG1 1 1
17 65758 1 1 182 ILE CG2 C 3.966 -11.474 2.410 1.00 . A A . 182 ILE CG2 1 1
17 65759 1 1 182 ILE H H -0.122 -10.488 1.718 1.00 . A A . 182 ILE H 1 1
17 65760 1 1 182 ILE HA H 2.591 -9.652 0.848 1.00 . A A . 182 ILE HA 1 1
17 65761 1 1 182 ILE HB H 1.886 -11.863 2.842 1.00 . A A . 182 ILE HB 1 1
17 65762 1 1 182 ILE HD11 H 2.265 -11.224 5.369 1.00 . A A . 182 ILE HD11 1 1
17 65763 1 1 182 ILE HD12 H 2.715 -9.562 5.741 1.00 . A A . 182 ILE HD12 1 1
17 65764 1 1 182 ILE HD13 H 3.889 -10.637 4.991 1.00 . A A . 182 ILE HD13 1 1
17 65765 1 1 182 ILE HG12 H 2.941 -9.042 3.402 1.00 . A A . 182 ILE HG12 1 1
17 65766 1 1 182 ILE HG13 H 1.324 -9.630 3.776 1.00 . A A . 182 ILE HG13 1 1
17 65767 1 1 182 ILE HG21 H 4.593 -10.643 2.104 1.00 . A A . 182 ILE HG21 1 1
17 65768 1 1 182 ILE HG22 H 4.022 -12.252 1.661 1.00 . A A . 182 ILE HG22 1 1
17 65769 1 1 182 ILE HG23 H 4.324 -11.870 3.352 1.00 . A A . 182 ILE HG23 1 1
17 65770 1 1 182 ILE N N 0.565 -9.933 1.281 1.00 . A A . 182 ILE N 1 1
17 65771 1 1 182 ILE O O 1.054 -12.440 0.117 1.00 . A A . 182 ILE O 1 1
17 65772 1 1 183 SER C C 4.443 -13.300 -1.498 1.00 . A A . 183 SER C 1 1
17 65773 1 1 183 SER CA C 3.168 -12.490 -1.783 1.00 . A A . 183 SER CA 1 1
17 65774 1 1 183 SER CB C 3.298 -11.669 -3.087 1.00 . A A . 183 SER CB 1 1
17 65775 1 1 183 SER H H 3.662 -10.876 -0.553 1.00 . A A . 183 SER H 1 1
17 65776 1 1 183 SER HA H 2.314 -13.158 -1.857 1.00 . A A . 183 SER HA 1 1
17 65777 1 1 183 SER HB2 H 4.200 -11.070 -3.056 1.00 . A A . 183 SER HB2 1 1
17 65778 1 1 183 SER HB3 H 3.344 -12.341 -3.935 1.00 . A A . 183 SER HB3 1 1
17 65779 1 1 183 SER HG H 2.206 -10.120 -2.575 1.00 . A A . 183 SER HG 1 1
17 65780 1 1 183 SER N N 2.977 -11.556 -0.690 1.00 . A A . 183 SER N 1 1
17 65781 1 1 183 SER O O 5.523 -12.725 -1.476 1.00 . A A . 183 SER O 1 1
17 65782 1 1 183 SER OG O 2.186 -10.799 -3.258 1.00 . A A . 183 SER OG 1 1
17 65783 1 1 184 LEU C C 5.741 -16.393 -2.209 1.00 . A A . 184 LEU C 1 1
17 65784 1 1 184 LEU CA C 5.430 -15.527 -0.994 1.00 . A A . 184 LEU CA 1 1
17 65785 1 1 184 LEU CB C 5.146 -16.459 0.224 1.00 . A A . 184 LEU CB 1 1
17 65786 1 1 184 LEU CD1 C 4.746 -16.777 2.741 1.00 . A A . 184 LEU CD1 1 1
17 65787 1 1 184 LEU CD2 C 6.722 -15.406 1.903 1.00 . A A . 184 LEU CD2 1 1
17 65788 1 1 184 LEU CG C 5.258 -15.816 1.634 1.00 . A A . 184 LEU CG 1 1
17 65789 1 1 184 LEU H H 3.398 -14.991 -1.287 1.00 . A A . 184 LEU H 1 1
17 65790 1 1 184 LEU HA H 6.304 -14.918 -0.766 1.00 . A A . 184 LEU HA 1 1
17 65791 1 1 184 LEU HB2 H 4.144 -16.858 0.111 1.00 . A A . 184 LEU HB2 1 1
17 65792 1 1 184 LEU HB3 H 5.839 -17.302 0.188 1.00 . A A . 184 LEU HB3 1 1
17 65793 1 1 184 LEU HD11 H 4.839 -16.300 3.710 1.00 . A A . 184 LEU HD11 1 1
17 65794 1 1 184 LEU HD12 H 5.322 -17.697 2.740 1.00 . A A . 184 LEU HD12 1 1
17 65795 1 1 184 LEU HD13 H 3.706 -17.010 2.563 1.00 . A A . 184 LEU HD13 1 1
17 65796 1 1 184 LEU HD21 H 7.376 -16.265 1.806 1.00 . A A . 184 LEU HD21 1 1
17 65797 1 1 184 LEU HD22 H 6.813 -15.004 2.900 1.00 . A A . 184 LEU HD22 1 1
17 65798 1 1 184 LEU HD23 H 7.021 -14.646 1.191 1.00 . A A . 184 LEU HD23 1 1
17 65799 1 1 184 LEU HG H 4.650 -14.920 1.668 1.00 . A A . 184 LEU HG 1 1
17 65800 1 1 184 LEU N N 4.297 -14.615 -1.264 1.00 . A A . 184 LEU N 1 1
17 65801 1 1 184 LEU O O 4.835 -16.847 -2.914 1.00 . A A . 184 LEU O 1 1
17 65802 1 1 185 ARG C C 8.504 -18.510 -2.533 1.00 . A A . 185 ARG C 1 1
17 65803 1 1 185 ARG CA C 7.541 -17.628 -3.335 1.00 . A A . 185 ARG CA 1 1
17 65804 1 1 185 ARG CB C 8.229 -17.032 -4.586 1.00 . A A . 185 ARG CB 1 1
17 65805 1 1 185 ARG CD C 8.980 -17.477 -7.012 1.00 . A A . 185 ARG CD 1 1
17 65806 1 1 185 ARG CG C 8.526 -18.089 -5.677 1.00 . A A . 185 ARG CG 1 1
17 65807 1 1 185 ARG CZ C 9.911 -18.660 -9.023 1.00 . A A . 185 ARG CZ 1 1
17 65808 1 1 185 ARG H H 7.695 -16.048 -1.964 1.00 . A A . 185 ARG H 1 1
17 65809 1 1 185 ARG HA H 6.695 -18.240 -3.656 1.00 . A A . 185 ARG HA 1 1
17 65810 1 1 185 ARG HB2 H 7.578 -16.275 -5.010 1.00 . A A . 185 ARG HB2 1 1
17 65811 1 1 185 ARG HB3 H 9.166 -16.561 -4.296 1.00 . A A . 185 ARG HB3 1 1
17 65812 1 1 185 ARG HD2 H 8.308 -16.662 -7.275 1.00 . A A . 185 ARG HD2 1 1
17 65813 1 1 185 ARG HD3 H 9.987 -17.084 -6.897 1.00 . A A . 185 ARG HD3 1 1
17 65814 1 1 185 ARG HE H 8.145 -19.037 -8.164 1.00 . A A . 185 ARG HE 1 1
17 65815 1 1 185 ARG HG2 H 9.303 -18.756 -5.315 1.00 . A A . 185 ARG HG2 1 1
17 65816 1 1 185 ARG HG3 H 7.623 -18.671 -5.851 1.00 . A A . 185 ARG HG3 1 1
17 65817 1 1 185 ARG HH11 H 11.156 -17.233 -8.300 1.00 . A A . 185 ARG HH11 1 1
17 65818 1 1 185 ARG HH12 H 11.731 -18.083 -9.691 1.00 . A A . 185 ARG HH12 1 1
17 65819 1 1 185 ARG HH21 H 8.905 -20.109 -10.024 1.00 . A A . 185 ARG HH21 1 1
17 65820 1 1 185 ARG HH22 H 10.465 -19.704 -10.667 1.00 . A A . 185 ARG HH22 1 1
17 65821 1 1 185 ARG N N 7.043 -16.601 -2.436 1.00 . A A . 185 ARG N 1 1
17 65822 1 1 185 ARG NE N 8.949 -18.473 -8.109 1.00 . A A . 185 ARG NE 1 1
17 65823 1 1 185 ARG NH1 N 11.020 -17.934 -9.003 1.00 . A A . 185 ARG NH1 1 1
17 65824 1 1 185 ARG NH2 N 9.745 -19.563 -9.979 1.00 . A A . 185 ARG NH2 1 1
17 65825 1 1 185 ARG O O 9.483 -18.015 -1.944 1.00 . A A . 185 ARG O 1 1
17 65826 1 1 186 TYR C C 9.061 -22.061 -2.625 1.00 . A A . 186 TYR C 1 1
17 65827 1 1 186 TYR CA C 8.940 -20.820 -1.727 1.00 . A A . 186 TYR CA 1 1
17 65828 1 1 186 TYR CB C 8.242 -21.100 -0.332 1.00 . A A . 186 TYR CB 1 1
17 65829 1 1 186 TYR CD1 C 6.745 -23.190 -0.527 1.00 . A A . 186 TYR CD1 1 1
17 65830 1 1 186 TYR CD2 C 8.654 -23.329 0.903 1.00 . A A . 186 TYR CD2 1 1
17 65831 1 1 186 TYR CE1 C 6.418 -24.494 -0.215 1.00 . A A . 186 TYR CE1 1 1
17 65832 1 1 186 TYR CE2 C 8.325 -24.637 1.220 1.00 . A A . 186 TYR CE2 1 1
17 65833 1 1 186 TYR CG C 7.879 -22.574 0.016 1.00 . A A . 186 TYR CG 1 1
17 65834 1 1 186 TYR CZ C 7.206 -25.214 0.661 1.00 . A A . 186 TYR CZ 1 1
17 65835 1 1 186 TYR H H 7.364 -20.097 -2.952 1.00 . A A . 186 TYR H 1 1
17 65836 1 1 186 TYR HA H 9.945 -20.422 -1.554 1.00 . A A . 186 TYR HA 1 1
17 65837 1 1 186 TYR HB2 H 8.896 -20.739 0.450 1.00 . A A . 186 TYR HB2 1 1
17 65838 1 1 186 TYR HB3 H 7.325 -20.521 -0.276 1.00 . A A . 186 TYR HB3 1 1
17 65839 1 1 186 TYR HD1 H 6.120 -22.627 -1.218 1.00 . A A . 186 TYR HD1 1 1
17 65840 1 1 186 TYR HD2 H 9.532 -22.874 1.349 1.00 . A A . 186 TYR HD2 1 1
17 65841 1 1 186 TYR HE1 H 5.528 -24.941 -0.638 1.00 . A A . 186 TYR HE1 1 1
17 65842 1 1 186 TYR HE2 H 8.942 -25.194 1.908 1.00 . A A . 186 TYR HE2 1 1
17 65843 1 1 186 TYR HH H 6.718 -27.006 0.175 1.00 . A A . 186 TYR HH 1 1
17 65844 1 1 186 TYR N N 8.173 -19.805 -2.471 1.00 . A A . 186 TYR N 1 1
17 65845 1 1 186 TYR O O 8.052 -22.521 -3.156 1.00 . A A . 186 TYR O 1 1
17 65846 1 1 186 TYR OH O 6.868 -26.511 0.985 1.00 . A A . 186 TYR OH 1 1
17 65847 1 1 187 GLU C C 10.034 -23.564 -5.140 1.00 . A A . 187 GLU C 1 1
17 65848 1 1 187 GLU CA C 10.597 -23.734 -3.694 1.00 . A A . 187 GLU CA 1 1
17 65849 1 1 187 GLU CB C 10.065 -25.040 -3.026 1.00 . A A . 187 GLU CB 1 1
17 65850 1 1 187 GLU CD C 12.135 -25.567 -1.585 1.00 . A A . 187 GLU CD 1 1
17 65851 1 1 187 GLU CG C 10.617 -25.328 -1.613 1.00 . A A . 187 GLU CG 1 1
17 65852 1 1 187 GLU H H 11.051 -22.120 -2.382 1.00 . A A . 187 GLU H 1 1
17 65853 1 1 187 GLU HA H 11.672 -23.804 -3.770 1.00 . A A . 187 GLU HA 1 1
17 65854 1 1 187 GLU HB2 H 8.984 -24.979 -2.958 1.00 . A A . 187 GLU HB2 1 1
17 65855 1 1 187 GLU HB3 H 10.319 -25.881 -3.666 1.00 . A A . 187 GLU HB3 1 1
17 65856 1 1 187 GLU HG2 H 10.380 -24.484 -0.971 1.00 . A A . 187 GLU HG2 1 1
17 65857 1 1 187 GLU HG3 H 10.117 -26.208 -1.217 1.00 . A A . 187 GLU HG3 1 1
17 65858 1 1 187 GLU N N 10.303 -22.557 -2.832 1.00 . A A . 187 GLU N 1 1
17 65859 1 1 187 GLU O O 9.713 -24.550 -5.812 1.00 . A A . 187 GLU O 1 1
17 65860 1 1 187 GLU OE1 O 12.580 -26.651 -2.021 1.00 . A A . 187 GLU OE1 1 1
17 65861 1 1 187 GLU OE2 O 12.893 -24.676 -1.129 1.00 . A A . 187 GLU OE2 1 1
17 65862 1 1 188 GLY C C 7.945 -21.781 -7.043 1.00 . A A . 188 GLY C 1 1
17 65863 1 1 188 GLY CA C 9.461 -21.973 -6.959 1.00 . A A . 188 GLY CA 1 1
17 65864 1 1 188 GLY H H 10.198 -21.570 -5.007 1.00 . A A . 188 GLY H 1 1
17 65865 1 1 188 GLY HA2 H 9.943 -21.053 -7.277 1.00 . A A . 188 GLY HA2 1 1
17 65866 1 1 188 GLY HA3 H 9.755 -22.763 -7.643 1.00 . A A . 188 GLY HA3 1 1
17 65867 1 1 188 GLY N N 9.936 -22.300 -5.603 1.00 . A A . 188 GLY N 1 1
17 65868 1 1 188 GLY O O 7.416 -21.472 -8.114 1.00 . A A . 188 GLY O 1 1
17 65869 1 1 189 ARG C C 5.338 -20.486 -5.324 1.00 . A A . 189 ARG C 1 1
17 65870 1 1 189 ARG CA C 5.786 -21.871 -5.798 1.00 . A A . 189 ARG CA 1 1
17 65871 1 1 189 ARG CB C 5.322 -22.971 -4.791 1.00 . A A . 189 ARG CB 1 1
17 65872 1 1 189 ARG CD C 2.901 -23.347 -5.657 1.00 . A A . 189 ARG CD 1 1
17 65873 1 1 189 ARG CG C 3.811 -23.041 -4.448 1.00 . A A . 189 ARG CG 1 1
17 65874 1 1 189 ARG CZ C 2.114 -22.067 -7.662 1.00 . A A . 189 ARG CZ 1 1
17 65875 1 1 189 ARG H H 7.770 -22.025 -5.071 1.00 . A A . 189 ARG H 1 1
17 65876 1 1 189 ARG HA H 5.362 -22.080 -6.777 1.00 . A A . 189 ARG HA 1 1
17 65877 1 1 189 ARG HB2 H 5.605 -23.936 -5.196 1.00 . A A . 189 ARG HB2 1 1
17 65878 1 1 189 ARG HB3 H 5.865 -22.830 -3.860 1.00 . A A . 189 ARG HB3 1 1
17 65879 1 1 189 ARG HD2 H 3.425 -24.008 -6.340 1.00 . A A . 189 ARG HD2 1 1
17 65880 1 1 189 ARG HD3 H 2.007 -23.848 -5.303 1.00 . A A . 189 ARG HD3 1 1
17 65881 1 1 189 ARG HE H 2.486 -21.295 -5.852 1.00 . A A . 189 ARG HE 1 1
17 65882 1 1 189 ARG HG2 H 3.667 -23.819 -3.707 1.00 . A A . 189 ARG HG2 1 1
17 65883 1 1 189 ARG HG3 H 3.511 -22.091 -4.013 1.00 . A A . 189 ARG HG3 1 1
17 65884 1 1 189 ARG HH11 H 2.339 -24.049 -8.046 1.00 . A A . 189 ARG HH11 1 1
17 65885 1 1 189 ARG HH12 H 1.789 -23.093 -9.380 1.00 . A A . 189 ARG HH12 1 1
17 65886 1 1 189 ARG HH21 H 1.759 -20.075 -7.623 1.00 . A A . 189 ARG HH21 1 1
17 65887 1 1 189 ARG HH22 H 1.461 -20.848 -9.143 1.00 . A A . 189 ARG HH22 1 1
17 65888 1 1 189 ARG N N 7.261 -21.906 -5.892 1.00 . A A . 189 ARG N 1 1
17 65889 1 1 189 ARG NE N 2.490 -22.127 -6.376 1.00 . A A . 189 ARG NE 1 1
17 65890 1 1 189 ARG NH1 N 2.071 -23.157 -8.424 1.00 . A A . 189 ARG NH1 1 1
17 65891 1 1 189 ARG NH2 N 1.752 -20.904 -8.184 1.00 . A A . 189 ARG NH2 1 1
17 65892 1 1 189 ARG O O 5.753 -20.036 -4.254 1.00 . A A . 189 ARG O 1 1
17 65893 1 1 190 VAL C C 2.528 -18.612 -5.249 1.00 . A A . 190 VAL C 1 1
17 65894 1 1 190 VAL CA C 3.931 -18.494 -5.860 1.00 . A A . 190 VAL CA 1 1
17 65895 1 1 190 VAL CB C 3.859 -17.625 -7.178 1.00 . A A . 190 VAL CB 1 1
17 65896 1 1 190 VAL CG1 C 3.193 -16.250 -6.916 1.00 . A A . 190 VAL CG1 1 1
17 65897 1 1 190 VAL CG2 C 5.265 -17.459 -7.819 1.00 . A A . 190 VAL CG2 1 1
17 65898 1 1 190 VAL H H 4.200 -20.286 -6.964 1.00 . A A . 190 VAL H 1 1
17 65899 1 1 190 VAL HA H 4.591 -17.988 -5.147 1.00 . A A . 190 VAL HA 1 1
17 65900 1 1 190 VAL HB H 3.234 -18.158 -7.893 1.00 . A A . 190 VAL HB 1 1
17 65901 1 1 190 VAL HG11 H 2.166 -16.399 -6.607 1.00 . A A . 190 VAL HG11 1 1
17 65902 1 1 190 VAL HG12 H 3.206 -15.652 -7.816 1.00 . A A . 190 VAL HG12 1 1
17 65903 1 1 190 VAL HG13 H 3.723 -15.726 -6.129 1.00 . A A . 190 VAL HG13 1 1
17 65904 1 1 190 VAL HG21 H 5.684 -18.435 -8.027 1.00 . A A . 190 VAL HG21 1 1
17 65905 1 1 190 VAL HG22 H 5.926 -16.928 -7.142 1.00 . A A . 190 VAL HG22 1 1
17 65906 1 1 190 VAL HG23 H 5.185 -16.905 -8.746 1.00 . A A . 190 VAL HG23 1 1
17 65907 1 1 190 VAL N N 4.476 -19.838 -6.135 1.00 . A A . 190 VAL N 1 1
17 65908 1 1 190 VAL O O 1.649 -19.248 -5.835 1.00 . A A . 190 VAL O 1 1
17 65909 1 1 191 TYR C C 0.933 -16.609 -2.615 1.00 . A A . 191 TYR C 1 1
17 65910 1 1 191 TYR CA C 1.051 -17.946 -3.373 1.00 . A A . 191 TYR CA 1 1
17 65911 1 1 191 TYR CB C 0.874 -19.177 -2.446 1.00 . A A . 191 TYR CB 1 1
17 65912 1 1 191 TYR CD1 C 2.006 -19.109 -0.143 1.00 . A A . 191 TYR CD1 1 1
17 65913 1 1 191 TYR CD2 C 3.204 -20.121 -1.948 1.00 . A A . 191 TYR CD2 1 1
17 65914 1 1 191 TYR CE1 C 3.059 -19.389 0.704 1.00 . A A . 191 TYR CE1 1 1
17 65915 1 1 191 TYR CE2 C 4.254 -20.397 -1.105 1.00 . A A . 191 TYR CE2 1 1
17 65916 1 1 191 TYR CG C 2.051 -19.468 -1.493 1.00 . A A . 191 TYR CG 1 1
17 65917 1 1 191 TYR CZ C 4.180 -20.032 0.217 1.00 . A A . 191 TYR CZ 1 1
17 65918 1 1 191 TYR H H 3.111 -17.587 -3.639 1.00 . A A . 191 TYR H 1 1
17 65919 1 1 191 TYR HA H 0.268 -17.964 -4.131 1.00 . A A . 191 TYR HA 1 1
17 65920 1 1 191 TYR HB2 H -0.021 -19.041 -1.845 1.00 . A A . 191 TYR HB2 1 1
17 65921 1 1 191 TYR HB3 H 0.730 -20.055 -3.066 1.00 . A A . 191 TYR HB3 1 1
17 65922 1 1 191 TYR HD1 H 1.131 -18.603 0.239 1.00 . A A . 191 TYR HD1 1 1
17 65923 1 1 191 TYR HD2 H 3.270 -20.412 -2.993 1.00 . A A . 191 TYR HD2 1 1
17 65924 1 1 191 TYR HE1 H 3.003 -19.104 1.747 1.00 . A A . 191 TYR HE1 1 1
17 65925 1 1 191 TYR HE2 H 5.135 -20.903 -1.485 1.00 . A A . 191 TYR HE2 1 1
17 65926 1 1 191 TYR HH H 4.895 -20.604 1.899 1.00 . A A . 191 TYR HH 1 1
17 65927 1 1 191 TYR N N 2.342 -18.009 -4.070 1.00 . A A . 191 TYR N 1 1
17 65928 1 1 191 TYR O O 1.937 -16.035 -2.187 1.00 . A A . 191 TYR O 1 1
17 65929 1 1 191 TYR OH O 5.230 -20.309 1.056 1.00 . A A . 191 TYR OH 1 1
17 65930 1 1 192 HIS C C -1.593 -14.910 -0.755 1.00 . A A . 192 HIS C 1 1
17 65931 1 1 192 HIS CA C -0.609 -14.778 -1.930 1.00 . A A . 192 HIS CA 1 1
17 65932 1 1 192 HIS CB C -1.245 -13.879 -3.034 1.00 . A A . 192 HIS CB 1 1
17 65933 1 1 192 HIS CD2 C -0.284 -14.549 -5.375 1.00 . A A . 192 HIS CD2 1 1
17 65934 1 1 192 HIS CE1 C 0.924 -12.764 -5.756 1.00 . A A . 192 HIS CE1 1 1
17 65935 1 1 192 HIS CG C -0.425 -13.728 -4.297 1.00 . A A . 192 HIS CG 1 1
17 65936 1 1 192 HIS H H -1.060 -16.704 -2.705 1.00 . A A . 192 HIS H 1 1
17 65937 1 1 192 HIS HA H 0.313 -14.318 -1.573 1.00 . A A . 192 HIS HA 1 1
17 65938 1 1 192 HIS HB2 H -2.204 -14.294 -3.323 1.00 . A A . 192 HIS HB2 1 1
17 65939 1 1 192 HIS HB3 H -1.409 -12.887 -2.623 1.00 . A A . 192 HIS HB3 1 1
17 65940 1 1 192 HIS HD1 H 0.466 -11.851 -3.978 1.00 . A A . 192 HIS HD1 1 1
17 65941 1 1 192 HIS HD2 H -0.748 -15.521 -5.511 1.00 . A A . 192 HIS HD2 1 1
17 65942 1 1 192 HIS HE1 H 1.582 -12.048 -6.229 1.00 . A A . 192 HIS HE1 1 1
17 65943 1 1 192 HIS HE2 H 0.858 -14.281 -7.122 1.00 . A A . 192 HIS HE2 1 1
17 65944 1 1 192 HIS N N -0.306 -16.123 -2.470 1.00 . A A . 192 HIS N 1 1
17 65945 1 1 192 HIS ND1 N 0.348 -12.622 -4.571 1.00 . A A . 192 HIS ND1 1 1
17 65946 1 1 192 HIS NE2 N 0.557 -13.919 -6.258 1.00 . A A . 192 HIS NE2 1 1
17 65947 1 1 192 HIS O O -2.423 -15.829 -0.747 1.00 . A A . 192 HIS O 1 1
17 65948 1 1 193 TYR C C -2.729 -12.507 1.805 1.00 . A A . 193 TYR C 1 1
17 65949 1 1 193 TYR CA C -2.475 -13.953 1.354 1.00 . A A . 193 TYR CA 1 1
17 65950 1 1 193 TYR CB C -2.033 -14.859 2.535 1.00 . A A . 193 TYR CB 1 1
17 65951 1 1 193 TYR CD1 C -0.449 -13.784 4.241 1.00 . A A . 193 TYR CD1 1 1
17 65952 1 1 193 TYR CD2 C 0.500 -15.168 2.547 1.00 . A A . 193 TYR CD2 1 1
17 65953 1 1 193 TYR CE1 C 0.803 -13.579 4.782 1.00 . A A . 193 TYR CE1 1 1
17 65954 1 1 193 TYR CE2 C 1.750 -14.957 3.078 1.00 . A A . 193 TYR CE2 1 1
17 65955 1 1 193 TYR CG C -0.634 -14.587 3.112 1.00 . A A . 193 TYR CG 1 1
17 65956 1 1 193 TYR CZ C 1.901 -14.167 4.199 1.00 . A A . 193 TYR CZ 1 1
17 65957 1 1 193 TYR H H -0.779 -13.344 0.222 1.00 . A A . 193 TYR H 1 1
17 65958 1 1 193 TYR HA H -3.422 -14.334 0.967 1.00 . A A . 193 TYR HA 1 1
17 65959 1 1 193 TYR HB2 H -2.752 -14.757 3.341 1.00 . A A . 193 TYR HB2 1 1
17 65960 1 1 193 TYR HB3 H -2.054 -15.890 2.200 1.00 . A A . 193 TYR HB3 1 1
17 65961 1 1 193 TYR HD1 H -1.312 -13.316 4.700 1.00 . A A . 193 TYR HD1 1 1
17 65962 1 1 193 TYR HD2 H 0.392 -15.790 1.664 1.00 . A A . 193 TYR HD2 1 1
17 65963 1 1 193 TYR HE1 H 0.917 -12.952 5.658 1.00 . A A . 193 TYR HE1 1 1
17 65964 1 1 193 TYR HE2 H 2.608 -15.419 2.617 1.00 . A A . 193 TYR HE2 1 1
17 65965 1 1 193 TYR HH H 3.787 -13.819 4.042 1.00 . A A . 193 TYR HH 1 1
17 65966 1 1 193 TYR N N -1.509 -14.000 0.236 1.00 . A A . 193 TYR N 1 1
17 65967 1 1 193 TYR O O -1.837 -11.646 1.738 1.00 . A A . 193 TYR O 1 1
17 65968 1 1 193 TYR OH O 3.152 -13.971 4.744 1.00 . A A . 193 TYR OH 1 1
17 65969 1 1 194 ARG C C -4.281 -10.588 4.086 1.00 . A A . 194 ARG C 1 1
17 65970 1 1 194 ARG CA C -4.482 -10.936 2.599 1.00 . A A . 194 ARG CA 1 1
17 65971 1 1 194 ARG CB C -5.996 -10.865 2.248 1.00 . A A . 194 ARG CB 1 1
17 65972 1 1 194 ARG CD C -6.197 -8.355 1.691 1.00 . A A . 194 ARG CD 1 1
17 65973 1 1 194 ARG CG C -6.683 -9.516 2.572 1.00 . A A . 194 ARG CG 1 1
17 65974 1 1 194 ARG CZ C -6.266 -7.722 -0.739 1.00 . A A . 194 ARG CZ 1 1
17 65975 1 1 194 ARG H H -4.551 -13.037 2.431 1.00 . A A . 194 ARG H 1 1
17 65976 1 1 194 ARG HA H -3.950 -10.206 1.984 1.00 . A A . 194 ARG HA 1 1
17 65977 1 1 194 ARG HB2 H -6.117 -11.059 1.188 1.00 . A A . 194 ARG HB2 1 1
17 65978 1 1 194 ARG HB3 H -6.515 -11.646 2.794 1.00 . A A . 194 ARG HB3 1 1
17 65979 1 1 194 ARG HD2 H -6.671 -7.441 2.028 1.00 . A A . 194 ARG HD2 1 1
17 65980 1 1 194 ARG HD3 H -5.121 -8.259 1.797 1.00 . A A . 194 ARG HD3 1 1
17 65981 1 1 194 ARG HE H -6.985 -9.414 0.053 1.00 . A A . 194 ARG HE 1 1
17 65982 1 1 194 ARG HG2 H -7.752 -9.630 2.442 1.00 . A A . 194 ARG HG2 1 1
17 65983 1 1 194 ARG HG3 H -6.483 -9.272 3.614 1.00 . A A . 194 ARG HG3 1 1
17 65984 1 1 194 ARG HH11 H -5.375 -6.312 0.408 1.00 . A A . 194 ARG HH11 1 1
17 65985 1 1 194 ARG HH12 H -5.455 -5.943 -1.278 1.00 . A A . 194 ARG HH12 1 1
17 65986 1 1 194 ARG HH21 H -7.058 -8.946 -2.143 1.00 . A A . 194 ARG HH21 1 1
17 65987 1 1 194 ARG HH22 H -6.416 -7.452 -2.744 1.00 . A A . 194 ARG HH22 1 1
17 65988 1 1 194 ARG N N -3.963 -12.270 2.277 1.00 . A A . 194 ARG N 1 1
17 65989 1 1 194 ARG NE N -6.519 -8.574 0.267 1.00 . A A . 194 ARG NE 1 1
17 65990 1 1 194 ARG NH1 N -5.641 -6.569 -0.521 1.00 . A A . 194 ARG NH1 1 1
17 65991 1 1 194 ARG NH2 N -6.599 -8.068 -1.973 1.00 . A A . 194 ARG NH2 1 1
17 65992 1 1 194 ARG O O -4.671 -11.345 4.981 1.00 . A A . 194 ARG O 1 1
17 65993 1 1 195 ILE C C -4.995 -7.982 5.716 1.00 . A A . 195 ILE C 1 1
17 65994 1 1 195 ILE CA C -3.653 -8.727 5.585 1.00 . A A . 195 ILE CA 1 1
17 65995 1 1 195 ILE CB C -2.488 -7.678 5.642 1.00 . A A . 195 ILE CB 1 1
17 65996 1 1 195 ILE CD1 C 0.040 -7.413 5.189 1.00 . A A . 195 ILE CD1 1 1
17 65997 1 1 195 ILE CG1 C -1.110 -8.373 5.400 1.00 . A A . 195 ILE CG1 1 1
17 65998 1 1 195 ILE CG2 C -2.516 -6.884 6.974 1.00 . A A . 195 ILE CG2 1 1
17 65999 1 1 195 ILE H H -3.122 -9.060 3.583 1.00 . A A . 195 ILE H 1 1
17 66000 1 1 195 ILE HA H -3.534 -9.442 6.403 1.00 . A A . 195 ILE HA 1 1
17 66001 1 1 195 ILE HB H -2.656 -6.958 4.836 1.00 . A A . 195 ILE HB 1 1
17 66002 1 1 195 ILE HD11 H 0.171 -6.807 6.074 1.00 . A A . 195 ILE HD11 1 1
17 66003 1 1 195 ILE HD12 H -0.167 -6.774 4.341 1.00 . A A . 195 ILE HD12 1 1
17 66004 1 1 195 ILE HD13 H 0.943 -7.972 5.003 1.00 . A A . 195 ILE HD13 1 1
17 66005 1 1 195 ILE HG12 H -0.859 -8.995 6.252 1.00 . A A . 195 ILE HG12 1 1
17 66006 1 1 195 ILE HG13 H -1.174 -9.000 4.518 1.00 . A A . 195 ILE HG13 1 1
17 66007 1 1 195 ILE HG21 H -1.712 -6.161 6.990 1.00 . A A . 195 ILE HG21 1 1
17 66008 1 1 195 ILE HG22 H -2.398 -7.566 7.810 1.00 . A A . 195 ILE HG22 1 1
17 66009 1 1 195 ILE HG23 H -3.462 -6.368 7.070 1.00 . A A . 195 ILE HG23 1 1
17 66010 1 1 195 ILE N N -3.641 -9.441 4.312 1.00 . A A . 195 ILE N 1 1
17 66011 1 1 195 ILE O O -5.272 -7.038 4.949 1.00 . A A . 195 ILE O 1 1
17 66012 1 1 196 ASN C C -6.811 -6.707 8.069 1.00 . A A . 196 ASN C 1 1
17 66013 1 1 196 ASN CA C -7.083 -7.758 6.986 1.00 . A A . 196 ASN CA 1 1
17 66014 1 1 196 ASN CB C -8.134 -8.788 7.455 1.00 . A A . 196 ASN CB 1 1
17 66015 1 1 196 ASN CG C -8.570 -9.745 6.342 1.00 . A A . 196 ASN CG 1 1
17 66016 1 1 196 ASN H H -5.604 -9.261 7.120 1.00 . A A . 196 ASN H 1 1
17 66017 1 1 196 ASN HA H -7.459 -7.253 6.093 1.00 . A A . 196 ASN HA 1 1
17 66018 1 1 196 ASN HB2 H -7.720 -9.367 8.273 1.00 . A A . 196 ASN HB2 1 1
17 66019 1 1 196 ASN HB3 H -9.016 -8.265 7.812 1.00 . A A . 196 ASN HB3 1 1
17 66020 1 1 196 ASN HD21 H -8.611 -11.268 7.608 1.00 . A A . 196 ASN HD21 1 1
17 66021 1 1 196 ASN HD22 H -9.034 -11.636 5.977 1.00 . A A . 196 ASN HD22 1 1
17 66022 1 1 196 ASN N N -5.834 -8.436 6.642 1.00 . A A . 196 ASN N 1 1
17 66023 1 1 196 ASN ND2 N -8.760 -11.009 6.676 1.00 . A A . 196 ASN ND2 1 1
17 66024 1 1 196 ASN O O -6.010 -6.946 8.997 1.00 . A A . 196 ASN O 1 1
17 66025 1 1 196 ASN OD1 O -8.712 -9.349 5.187 1.00 . A A . 196 ASN OD1 1 1
17 66026 1 1 197 THR C C -8.534 -4.166 9.643 1.00 . A A . 197 THR C 1 1
17 66027 1 1 197 THR CA C -7.269 -4.396 8.802 1.00 . A A . 197 THR CA 1 1
17 66028 1 1 197 THR CB C -6.945 -3.130 7.950 1.00 . A A . 197 THR CB 1 1
17 66029 1 1 197 THR CG2 C -6.649 -1.896 8.816 1.00 . A A . 197 THR CG2 1 1
17 66030 1 1 197 THR H H -8.087 -5.456 7.174 1.00 . A A . 197 THR H 1 1
17 66031 1 1 197 THR HA H -6.419 -4.590 9.467 1.00 . A A . 197 THR HA 1 1
17 66032 1 1 197 THR HB H -7.798 -2.912 7.311 1.00 . A A . 197 THR HB 1 1
17 66033 1 1 197 THR HG1 H -6.119 -3.688 6.245 1.00 . A A . 197 THR HG1 1 1
17 66034 1 1 197 THR HG21 H -5.785 -2.089 9.439 1.00 . A A . 197 THR HG21 1 1
17 66035 1 1 197 THR HG22 H -7.501 -1.679 9.444 1.00 . A A . 197 THR HG22 1 1
17 66036 1 1 197 THR HG23 H -6.450 -1.045 8.178 1.00 . A A . 197 THR HG23 1 1
17 66037 1 1 197 THR N N -7.455 -5.546 7.919 1.00 . A A . 197 THR N 1 1
17 66038 1 1 197 THR O O -9.651 -4.151 9.112 1.00 . A A . 197 THR O 1 1
17 66039 1 1 197 THR OG1 O -5.813 -3.402 7.110 1.00 . A A . 197 THR OG1 1 1
17 66040 1 1 198 ALA C C -9.845 -2.242 11.838 1.00 . A A . 198 ALA C 1 1
17 66041 1 1 198 ALA CA C -9.397 -3.709 11.915 1.00 . A A . 198 ALA CA 1 1
17 66042 1 1 198 ALA CB C -8.896 -4.043 13.326 1.00 . A A . 198 ALA CB 1 1
17 66043 1 1 198 ALA H H -7.417 -4.038 11.279 1.00 . A A . 198 ALA H 1 1
17 66044 1 1 198 ALA HA H -10.240 -4.356 11.692 1.00 . A A . 198 ALA HA 1 1
17 66045 1 1 198 ALA HB1 H -9.684 -3.870 14.047 1.00 . A A . 198 ALA HB1 1 1
17 66046 1 1 198 ALA HB2 H -8.044 -3.421 13.570 1.00 . A A . 198 ALA HB2 1 1
17 66047 1 1 198 ALA HB3 H -8.597 -5.085 13.368 1.00 . A A . 198 ALA HB3 1 1
17 66048 1 1 198 ALA N N -8.331 -3.986 10.950 1.00 . A A . 198 ALA N 1 1
17 66049 1 1 198 ALA O O -9.174 -1.405 11.214 1.00 . A A . 198 ALA O 1 1
17 66050 1 1 199 SER C C -10.643 0.311 13.605 1.00 . A A . 199 SER C 1 1
17 66051 1 1 199 SER CA C -11.474 -0.537 12.602 1.00 . A A . 199 SER CA 1 1
17 66052 1 1 199 SER CB C -12.967 -0.563 12.990 1.00 . A A . 199 SER CB 1 1
17 66053 1 1 199 SER H H -11.465 -2.636 12.961 1.00 . A A . 199 SER H 1 1
17 66054 1 1 199 SER HA H -11.380 -0.083 11.616 1.00 . A A . 199 SER HA 1 1
17 66055 1 1 199 SER HB2 H -13.332 0.452 13.087 1.00 . A A . 199 SER HB2 1 1
17 66056 1 1 199 SER HB3 H -13.531 -1.064 12.212 1.00 . A A . 199 SER HB3 1 1
17 66057 1 1 199 SER HG H -13.781 -0.726 14.764 1.00 . A A . 199 SER HG 1 1
17 66058 1 1 199 SER N N -10.962 -1.922 12.510 1.00 . A A . 199 SER N 1 1
17 66059 1 1 199 SER O O -10.831 1.527 13.710 1.00 . A A . 199 SER O 1 1
17 66060 1 1 199 SER OG O -13.176 -1.242 14.220 1.00 . A A . 199 SER OG 1 1
17 66061 1 1 200 ASP C C -7.393 0.466 14.439 1.00 . A A . 200 ASP C 1 1
17 66062 1 1 200 ASP CA C -8.716 0.286 15.205 1.00 . A A . 200 ASP CA 1 1
17 66063 1 1 200 ASP CB C -8.454 -0.564 16.480 1.00 . A A . 200 ASP CB 1 1
17 66064 1 1 200 ASP CG C -9.674 -0.723 17.403 1.00 . A A . 200 ASP CG 1 1
17 66065 1 1 200 ASP H H -9.764 -1.343 14.332 1.00 . A A . 200 ASP H 1 1
17 66066 1 1 200 ASP HA H -9.082 1.266 15.504 1.00 . A A . 200 ASP HA 1 1
17 66067 1 1 200 ASP HB2 H -8.121 -1.551 16.175 1.00 . A A . 200 ASP HB2 1 1
17 66068 1 1 200 ASP HB3 H -7.659 -0.100 17.061 1.00 . A A . 200 ASP HB3 1 1
17 66069 1 1 200 ASP N N -9.736 -0.364 14.349 1.00 . A A . 200 ASP N 1 1
17 66070 1 1 200 ASP O O -6.458 1.091 14.944 1.00 . A A . 200 ASP O 1 1
17 66071 1 1 200 ASP OD1 O -10.513 0.198 17.478 1.00 . A A . 200 ASP OD1 1 1
17 66072 1 1 200 ASP OD2 O -9.812 -1.792 18.040 1.00 . A A . 200 ASP OD2 1 1
17 66073 1 1 201 GLY C C -5.190 -1.285 12.628 1.00 . A A . 201 GLY C 1 1
17 66074 1 1 201 GLY CA C -6.106 -0.083 12.402 1.00 . A A . 201 GLY CA 1 1
17 66075 1 1 201 GLY H H -8.112 -0.560 12.875 1.00 . A A . 201 GLY H 1 1
17 66076 1 1 201 GLY HA2 H -6.395 -0.064 11.358 1.00 . A A . 201 GLY HA2 1 1
17 66077 1 1 201 GLY HA3 H -5.552 0.825 12.617 1.00 . A A . 201 GLY HA3 1 1
17 66078 1 1 201 GLY N N -7.320 -0.115 13.225 1.00 . A A . 201 GLY N 1 1
17 66079 1 1 201 GLY O O -4.146 -1.384 11.978 1.00 . A A . 201 GLY O 1 1
17 66080 1 1 202 LYS C C -4.808 -4.404 12.687 1.00 . A A . 202 LYS C 1 1
17 66081 1 1 202 LYS CA C -4.768 -3.404 13.852 1.00 . A A . 202 LYS CA 1 1
17 66082 1 1 202 LYS CB C -5.217 -4.108 15.160 1.00 . A A . 202 LYS CB 1 1
17 66083 1 1 202 LYS CD C -5.117 -4.170 17.735 1.00 . A A . 202 LYS CD 1 1
17 66084 1 1 202 LYS CE C -6.556 -4.679 17.921 1.00 . A A . 202 LYS CE 1 1
17 66085 1 1 202 LYS CG C -4.920 -3.318 16.452 1.00 . A A . 202 LYS CG 1 1
17 66086 1 1 202 LYS H H -6.411 -2.059 14.031 1.00 . A A . 202 LYS H 1 1
17 66087 1 1 202 LYS HA H -3.738 -3.069 13.981 1.00 . A A . 202 LYS HA 1 1
17 66088 1 1 202 LYS HB2 H -6.284 -4.281 15.107 1.00 . A A . 202 LYS HB2 1 1
17 66089 1 1 202 LYS HB3 H -4.713 -5.068 15.230 1.00 . A A . 202 LYS HB3 1 1
17 66090 1 1 202 LYS HD2 H -4.452 -5.025 17.691 1.00 . A A . 202 LYS HD2 1 1
17 66091 1 1 202 LYS HD3 H -4.847 -3.564 18.596 1.00 . A A . 202 LYS HD3 1 1
17 66092 1 1 202 LYS HE2 H -6.857 -5.228 17.040 1.00 . A A . 202 LYS HE2 1 1
17 66093 1 1 202 LYS HE3 H -6.583 -5.342 18.778 1.00 . A A . 202 LYS HE3 1 1
17 66094 1 1 202 LYS HG2 H -3.892 -2.969 16.425 1.00 . A A . 202 LYS HG2 1 1
17 66095 1 1 202 LYS HG3 H -5.580 -2.457 16.496 1.00 . A A . 202 LYS HG3 1 1
17 66096 1 1 202 LYS HZ1 H -8.489 -3.949 18.235 1.00 . A A . 202 LYS HZ1 1 1
17 66097 1 1 202 LYS HZ2 H -7.494 -2.899 17.360 1.00 . A A . 202 LYS HZ2 1 1
17 66098 1 1 202 LYS HZ3 H -7.279 -3.066 19.026 1.00 . A A . 202 LYS HZ3 1 1
17 66099 1 1 202 LYS N N -5.574 -2.201 13.551 1.00 . A A . 202 LYS N 1 1
17 66100 1 1 202 LYS NZ N -7.521 -3.571 18.148 1.00 . A A . 202 LYS NZ 1 1
17 66101 1 1 202 LYS O O -5.876 -4.785 12.220 1.00 . A A . 202 LYS O 1 1
17 66102 1 1 203 LEU C C -3.423 -7.194 11.609 1.00 . A A . 203 LEU C 1 1
17 66103 1 1 203 LEU CA C -3.444 -5.742 11.132 1.00 . A A . 203 LEU CA 1 1
17 66104 1 1 203 LEU CB C -2.126 -5.387 10.411 1.00 . A A . 203 LEU CB 1 1
17 66105 1 1 203 LEU CD1 C -0.714 -3.679 9.129 1.00 . A A . 203 LEU CD1 1 1
17 66106 1 1 203 LEU CD2 C -3.235 -3.354 9.315 1.00 . A A . 203 LEU CD2 1 1
17 66107 1 1 203 LEU CG C -1.963 -3.892 10.001 1.00 . A A . 203 LEU CG 1 1
17 66108 1 1 203 LEU H H -2.826 -4.516 12.725 1.00 . A A . 203 LEU H 1 1
17 66109 1 1 203 LEU HA H -4.274 -5.607 10.440 1.00 . A A . 203 LEU HA 1 1
17 66110 1 1 203 LEU HB2 H -1.296 -5.652 11.062 1.00 . A A . 203 LEU HB2 1 1
17 66111 1 1 203 LEU HB3 H -2.058 -5.994 9.514 1.00 . A A . 203 LEU HB3 1 1
17 66112 1 1 203 LEU HD11 H -0.794 -4.260 8.216 1.00 . A A . 203 LEU HD11 1 1
17 66113 1 1 203 LEU HD12 H 0.168 -3.996 9.671 1.00 . A A . 203 LEU HD12 1 1
17 66114 1 1 203 LEU HD13 H -0.614 -2.631 8.877 1.00 . A A . 203 LEU HD13 1 1
17 66115 1 1 203 LEU HD21 H -4.068 -3.401 10.004 1.00 . A A . 203 LEU HD21 1 1
17 66116 1 1 203 LEU HD22 H -3.462 -3.949 8.440 1.00 . A A . 203 LEU HD22 1 1
17 66117 1 1 203 LEU HD23 H -3.083 -2.325 9.017 1.00 . A A . 203 LEU HD23 1 1
17 66118 1 1 203 LEU HG H -1.818 -3.307 10.904 1.00 . A A . 203 LEU HG 1 1
17 66119 1 1 203 LEU N N -3.624 -4.834 12.262 1.00 . A A . 203 LEU N 1 1
17 66120 1 1 203 LEU O O -2.991 -7.477 12.738 1.00 . A A . 203 LEU O 1 1
17 66121 1 1 204 TYR C C -4.054 -10.366 9.761 1.00 . A A . 204 TYR C 1 1
17 66122 1 1 204 TYR CA C -3.900 -9.545 11.042 1.00 . A A . 204 TYR CA 1 1
17 66123 1 1 204 TYR CB C -4.999 -9.930 12.080 1.00 . A A . 204 TYR CB 1 1
17 66124 1 1 204 TYR CD1 C -6.903 -8.228 11.953 1.00 . A A . 204 TYR CD1 1 1
17 66125 1 1 204 TYR CD2 C -7.332 -10.439 11.142 1.00 . A A . 204 TYR CD2 1 1
17 66126 1 1 204 TYR CE1 C -8.189 -7.859 11.632 1.00 . A A . 204 TYR CE1 1 1
17 66127 1 1 204 TYR CE2 C -8.619 -10.068 10.822 1.00 . A A . 204 TYR CE2 1 1
17 66128 1 1 204 TYR CG C -6.439 -9.527 11.715 1.00 . A A . 204 TYR CG 1 1
17 66129 1 1 204 TYR CZ C -9.042 -8.782 11.069 1.00 . A A . 204 TYR CZ 1 1
17 66130 1 1 204 TYR H H -4.293 -7.799 9.893 1.00 . A A . 204 TYR H 1 1
17 66131 1 1 204 TYR HA H -2.923 -9.777 11.468 1.00 . A A . 204 TYR HA 1 1
17 66132 1 1 204 TYR HB2 H -4.979 -11.005 12.230 1.00 . A A . 204 TYR HB2 1 1
17 66133 1 1 204 TYR HB3 H -4.755 -9.460 13.029 1.00 . A A . 204 TYR HB3 1 1
17 66134 1 1 204 TYR HD1 H -6.232 -7.500 12.397 1.00 . A A . 204 TYR HD1 1 1
17 66135 1 1 204 TYR HD2 H -7.000 -11.451 10.947 1.00 . A A . 204 TYR HD2 1 1
17 66136 1 1 204 TYR HE1 H -8.527 -6.849 11.823 1.00 . A A . 204 TYR HE1 1 1
17 66137 1 1 204 TYR HE2 H -9.292 -10.792 10.377 1.00 . A A . 204 TYR HE2 1 1
17 66138 1 1 204 TYR HH H -10.338 -7.506 10.443 1.00 . A A . 204 TYR HH 1 1
17 66139 1 1 204 TYR N N -3.907 -8.107 10.753 1.00 . A A . 204 TYR N 1 1
17 66140 1 1 204 TYR O O -4.684 -9.934 8.797 1.00 . A A . 204 TYR O 1 1
17 66141 1 1 204 TYR OH O -10.329 -8.420 10.743 1.00 . A A . 204 TYR OH 1 1
17 66142 1 1 205 VAL C C -4.284 -13.784 9.191 1.00 . A A . 205 VAL C 1 1
17 66143 1 1 205 VAL CA C -3.515 -12.548 8.696 1.00 . A A . 205 VAL CA 1 1
17 66144 1 1 205 VAL CB C -2.069 -12.944 8.190 1.00 . A A . 205 VAL CB 1 1
17 66145 1 1 205 VAL CG1 C -2.084 -14.200 7.281 1.00 . A A . 205 VAL CG1 1 1
17 66146 1 1 205 VAL CG2 C -1.399 -11.740 7.469 1.00 . A A . 205 VAL CG2 1 1
17 66147 1 1 205 VAL H H -2.905 -11.781 10.567 1.00 . A A . 205 VAL H 1 1
17 66148 1 1 205 VAL HA H -4.066 -12.113 7.860 1.00 . A A . 205 VAL HA 1 1
17 66149 1 1 205 VAL HB H -1.461 -13.185 9.065 1.00 . A A . 205 VAL HB 1 1
17 66150 1 1 205 VAL HG11 H -1.074 -14.443 6.972 1.00 . A A . 205 VAL HG11 1 1
17 66151 1 1 205 VAL HG12 H -2.691 -14.016 6.401 1.00 . A A . 205 VAL HG12 1 1
17 66152 1 1 205 VAL HG13 H -2.496 -15.040 7.826 1.00 . A A . 205 VAL HG13 1 1
17 66153 1 1 205 VAL HG21 H -1.337 -10.898 8.147 1.00 . A A . 205 VAL HG21 1 1
17 66154 1 1 205 VAL HG22 H -1.983 -11.451 6.601 1.00 . A A . 205 VAL HG22 1 1
17 66155 1 1 205 VAL HG23 H -0.399 -12.011 7.149 1.00 . A A . 205 VAL HG23 1 1
17 66156 1 1 205 VAL N N -3.437 -11.555 9.780 1.00 . A A . 205 VAL N 1 1
17 66157 1 1 205 VAL O O -5.158 -14.302 8.491 1.00 . A A . 205 VAL O 1 1
17 66158 1 1 206 SER C C -5.245 -15.009 12.380 1.00 . A A . 206 SER C 1 1
17 66159 1 1 206 SER CA C -4.622 -15.418 11.028 1.00 . A A . 206 SER CA 1 1
17 66160 1 1 206 SER CB C -3.609 -16.582 11.182 1.00 . A A . 206 SER CB 1 1
17 66161 1 1 206 SER H H -3.255 -13.798 10.907 1.00 . A A . 206 SER H 1 1
17 66162 1 1 206 SER HA H -5.429 -15.745 10.374 1.00 . A A . 206 SER HA 1 1
17 66163 1 1 206 SER HB2 H -3.135 -16.768 10.224 1.00 . A A . 206 SER HB2 1 1
17 66164 1 1 206 SER HB3 H -2.851 -16.311 11.904 1.00 . A A . 206 SER HB3 1 1
17 66165 1 1 206 SER HG H -3.649 -18.286 12.179 1.00 . A A . 206 SER HG 1 1
17 66166 1 1 206 SER N N -3.955 -14.252 10.405 1.00 . A A . 206 SER N 1 1
17 66167 1 1 206 SER O O -5.138 -13.846 12.800 1.00 . A A . 206 SER O 1 1
17 66168 1 1 206 SER OG O -4.243 -17.783 11.608 1.00 . A A . 206 SER OG 1 1
17 66169 1 1 207 SER C C -5.706 -15.373 15.485 1.00 . A A . 207 SER C 1 1
17 66170 1 1 207 SER CA C -6.651 -15.721 14.311 1.00 . A A . 207 SER CA 1 1
17 66171 1 1 207 SER CB C -7.512 -16.958 14.645 1.00 . A A . 207 SER CB 1 1
17 66172 1 1 207 SER H H -5.901 -16.881 12.696 1.00 . A A . 207 SER H 1 1
17 66173 1 1 207 SER HA H -7.313 -14.875 14.142 1.00 . A A . 207 SER HA 1 1
17 66174 1 1 207 SER HB2 H -8.166 -17.168 13.811 1.00 . A A . 207 SER HB2 1 1
17 66175 1 1 207 SER HB3 H -6.869 -17.810 14.815 1.00 . A A . 207 SER HB3 1 1
17 66176 1 1 207 SER HG H -8.669 -17.606 16.091 1.00 . A A . 207 SER HG 1 1
17 66177 1 1 207 SER N N -5.908 -15.968 13.054 1.00 . A A . 207 SER N 1 1
17 66178 1 1 207 SER O O -6.094 -14.658 16.412 1.00 . A A . 207 SER O 1 1
17 66179 1 1 207 SER OG O -8.319 -16.759 15.798 1.00 . A A . 207 SER OG 1 1
17 66180 1 1 208 GLU C C -2.680 -14.306 16.205 1.00 . A A . 208 GLU C 1 1
17 66181 1 1 208 GLU CA C -3.429 -15.639 16.450 1.00 . A A . 208 GLU CA 1 1
17 66182 1 1 208 GLU CB C -2.408 -16.816 16.481 1.00 . A A . 208 GLU CB 1 1
17 66183 1 1 208 GLU CD C -3.738 -18.726 15.355 1.00 . A A . 208 GLU CD 1 1
17 66184 1 1 208 GLU CG C -2.998 -18.240 16.615 1.00 . A A . 208 GLU CG 1 1
17 66185 1 1 208 GLU H H -4.211 -16.384 14.618 1.00 . A A . 208 GLU H 1 1
17 66186 1 1 208 GLU HA H -3.923 -15.581 17.414 1.00 . A A . 208 GLU HA 1 1
17 66187 1 1 208 GLU HB2 H -1.823 -16.794 15.568 1.00 . A A . 208 GLU HB2 1 1
17 66188 1 1 208 GLU HB3 H -1.729 -16.663 17.318 1.00 . A A . 208 GLU HB3 1 1
17 66189 1 1 208 GLU HG2 H -2.186 -18.932 16.815 1.00 . A A . 208 GLU HG2 1 1
17 66190 1 1 208 GLU HG3 H -3.681 -18.255 17.460 1.00 . A A . 208 GLU HG3 1 1
17 66191 1 1 208 GLU N N -4.456 -15.859 15.410 1.00 . A A . 208 GLU N 1 1
17 66192 1 1 208 GLU O O -1.833 -13.901 17.009 1.00 . A A . 208 GLU O 1 1
17 66193 1 1 208 GLU OE1 O -3.152 -18.669 14.253 1.00 . A A . 208 GLU OE1 1 1
17 66194 1 1 208 GLU OE2 O -4.900 -19.165 15.456 1.00 . A A . 208 GLU OE2 1 1
17 66195 1 1 209 SER C C -3.043 -11.154 15.116 1.00 . A A . 209 SER C 1 1
17 66196 1 1 209 SER CA C -2.318 -12.424 14.627 1.00 . A A . 209 SER CA 1 1
17 66197 1 1 209 SER CB C -2.271 -12.450 13.083 1.00 . A A . 209 SER CB 1 1
17 66198 1 1 209 SER H H -3.760 -13.959 14.550 1.00 . A A . 209 SER H 1 1
17 66199 1 1 209 SER HA H -1.300 -12.434 15.009 1.00 . A A . 209 SER HA 1 1
17 66200 1 1 209 SER HB2 H -3.280 -12.370 12.689 1.00 . A A . 209 SER HB2 1 1
17 66201 1 1 209 SER HB3 H -1.684 -11.621 12.716 1.00 . A A . 209 SER HB3 1 1
17 66202 1 1 209 SER HG H -1.441 -14.214 13.338 1.00 . A A . 209 SER HG 1 1
17 66203 1 1 209 SER N N -3.009 -13.633 15.087 1.00 . A A . 209 SER N 1 1
17 66204 1 1 209 SER O O -4.226 -10.987 14.857 1.00 . A A . 209 SER O 1 1
17 66205 1 1 209 SER OG O -1.697 -13.655 12.594 1.00 . A A . 209 SER OG 1 1
17 66206 1 1 210 ARG C C -1.537 -8.021 16.215 1.00 . A A . 210 ARG C 1 1
17 66207 1 1 210 ARG CA C -2.776 -8.925 16.213 1.00 . A A . 210 ARG CA 1 1
17 66208 1 1 210 ARG CB C -3.469 -8.848 17.612 1.00 . A A . 210 ARG CB 1 1
17 66209 1 1 210 ARG CD C -5.923 -8.724 16.804 1.00 . A A . 210 ARG CD 1 1
17 66210 1 1 210 ARG CG C -4.893 -9.443 17.711 1.00 . A A . 210 ARG CG 1 1
17 66211 1 1 210 ARG CZ C -8.363 -9.362 16.708 1.00 . A A . 210 ARG CZ 1 1
17 66212 1 1 210 ARG H H -1.472 -10.597 16.202 1.00 . A A . 210 ARG H 1 1
17 66213 1 1 210 ARG HA H -3.468 -8.581 15.443 1.00 . A A . 210 ARG HA 1 1
17 66214 1 1 210 ARG HB2 H -2.846 -9.369 18.326 1.00 . A A . 210 ARG HB2 1 1
17 66215 1 1 210 ARG HB3 H -3.529 -7.802 17.916 1.00 . A A . 210 ARG HB3 1 1
17 66216 1 1 210 ARG HD2 H -5.674 -7.669 16.753 1.00 . A A . 210 ARG HD2 1 1
17 66217 1 1 210 ARG HD3 H -5.880 -9.144 15.803 1.00 . A A . 210 ARG HD3 1 1
17 66218 1 1 210 ARG HE H -7.433 -8.524 18.252 1.00 . A A . 210 ARG HE 1 1
17 66219 1 1 210 ARG HG2 H -4.852 -10.492 17.431 1.00 . A A . 210 ARG HG2 1 1
17 66220 1 1 210 ARG HG3 H -5.223 -9.373 18.744 1.00 . A A . 210 ARG HG3 1 1
17 66221 1 1 210 ARG HH11 H -7.398 -9.834 14.988 1.00 . A A . 210 ARG HH11 1 1
17 66222 1 1 210 ARG HH12 H -9.084 -10.229 15.026 1.00 . A A . 210 ARG HH12 1 1
17 66223 1 1 210 ARG HH21 H -9.614 -8.967 18.243 1.00 . A A . 210 ARG HH21 1 1
17 66224 1 1 210 ARG HH22 H -10.349 -9.737 16.872 1.00 . A A . 210 ARG HH22 1 1
17 66225 1 1 210 ARG N N -2.337 -10.298 15.864 1.00 . A A . 210 ARG N 1 1
17 66226 1 1 210 ARG NE N -7.299 -8.848 17.337 1.00 . A A . 210 ARG NE 1 1
17 66227 1 1 210 ARG NH1 N -8.274 -9.846 15.475 1.00 . A A . 210 ARG NH1 1 1
17 66228 1 1 210 ARG NH2 N -9.536 -9.354 17.323 1.00 . A A . 210 ARG NH2 1 1
17 66229 1 1 210 ARG O O -0.672 -8.157 17.090 1.00 . A A . 210 ARG O 1 1
17 66230 1 1 211 PHE C C -0.765 -4.775 15.052 1.00 . A A . 211 PHE C 1 1
17 66231 1 1 211 PHE CA C -0.273 -6.216 15.073 1.00 . A A . 211 PHE CA 1 1
17 66232 1 1 211 PHE CB C 0.504 -6.521 13.765 1.00 . A A . 211 PHE CB 1 1
17 66233 1 1 211 PHE CD1 C 1.649 -8.725 14.247 1.00 . A A . 211 PHE CD1 1 1
17 66234 1 1 211 PHE CD2 C -0.040 -8.688 12.567 1.00 . A A . 211 PHE CD2 1 1
17 66235 1 1 211 PHE CE1 C 1.818 -10.073 14.039 1.00 . A A . 211 PHE CE1 1 1
17 66236 1 1 211 PHE CE2 C 0.136 -10.036 12.357 1.00 . A A . 211 PHE CE2 1 1
17 66237 1 1 211 PHE CG C 0.711 -8.009 13.521 1.00 . A A . 211 PHE CG 1 1
17 66238 1 1 211 PHE CZ C 1.072 -10.731 13.088 1.00 . A A . 211 PHE CZ 1 1
17 66239 1 1 211 PHE H H -2.155 -7.071 14.556 1.00 . A A . 211 PHE H 1 1
17 66240 1 1 211 PHE HA H 0.393 -6.350 15.927 1.00 . A A . 211 PHE HA 1 1
17 66241 1 1 211 PHE HB2 H -0.029 -6.105 12.915 1.00 . A A . 211 PHE HB2 1 1
17 66242 1 1 211 PHE HB3 H 1.483 -6.047 13.816 1.00 . A A . 211 PHE HB3 1 1
17 66243 1 1 211 PHE HD1 H 2.246 -8.217 14.995 1.00 . A A . 211 PHE HD1 1 1
17 66244 1 1 211 PHE HD2 H -0.783 -8.148 11.984 1.00 . A A . 211 PHE HD2 1 1
17 66245 1 1 211 PHE HE1 H 2.555 -10.617 14.619 1.00 . A A . 211 PHE HE1 1 1
17 66246 1 1 211 PHE HE2 H -0.455 -10.548 11.605 1.00 . A A . 211 PHE HE2 1 1
17 66247 1 1 211 PHE HZ H 1.212 -11.793 12.926 1.00 . A A . 211 PHE HZ 1 1
17 66248 1 1 211 PHE N N -1.431 -7.126 15.221 1.00 . A A . 211 PHE N 1 1
17 66249 1 1 211 PHE O O -1.755 -4.473 14.395 1.00 . A A . 211 PHE O 1 1
17 66250 1 1 212 ASN C C 0.438 -1.742 14.662 1.00 . A A . 212 ASN C 1 1
17 66251 1 1 212 ASN CA C -0.377 -2.453 15.768 1.00 . A A . 212 ASN CA 1 1
17 66252 1 1 212 ASN CB C -0.097 -1.828 17.162 1.00 . A A . 212 ASN CB 1 1
17 66253 1 1 212 ASN CG C -0.916 -2.454 18.298 1.00 . A A . 212 ASN CG 1 1
17 66254 1 1 212 ASN H H 0.663 -4.215 16.333 1.00 . A A . 212 ASN H 1 1
17 66255 1 1 212 ASN HA H -1.435 -2.328 15.538 1.00 . A A . 212 ASN HA 1 1
17 66256 1 1 212 ASN HB2 H 0.954 -1.942 17.401 1.00 . A A . 212 ASN HB2 1 1
17 66257 1 1 212 ASN HB3 H -0.330 -0.769 17.127 1.00 . A A . 212 ASN HB3 1 1
17 66258 1 1 212 ASN HD21 H 0.499 -2.007 19.626 1.00 . A A . 212 ASN HD21 1 1
17 66259 1 1 212 ASN HD22 H -0.894 -2.812 20.251 1.00 . A A . 212 ASN HD22 1 1
17 66260 1 1 212 ASN N N -0.075 -3.892 15.775 1.00 . A A . 212 ASN N 1 1
17 66261 1 1 212 ASN ND2 N -0.382 -2.422 19.513 1.00 . A A . 212 ASN ND2 1 1
17 66262 1 1 212 ASN O O 0.205 -0.560 14.387 1.00 . A A . 212 ASN O 1 1
17 66263 1 1 212 ASN OD1 O -2.022 -2.951 18.090 1.00 . A A . 212 ASN OD1 1 1
17 66264 1 1 213 THR C C 2.450 -3.100 11.877 1.00 . A A . 213 THR C 1 1
17 66265 1 1 213 THR CA C 2.191 -1.972 12.890 1.00 . A A . 213 THR CA 1 1
17 66266 1 1 213 THR CB C 3.581 -1.358 13.297 1.00 . A A . 213 THR CB 1 1
17 66267 1 1 213 THR CG2 C 3.444 -0.069 14.122 1.00 . A A . 213 THR CG2 1 1
17 66268 1 1 213 THR H H 1.620 -3.357 14.398 1.00 . A A . 213 THR H 1 1
17 66269 1 1 213 THR HA H 1.606 -1.197 12.394 1.00 . A A . 213 THR HA 1 1
17 66270 1 1 213 THR HB H 4.131 -1.116 12.386 1.00 . A A . 213 THR HB 1 1
17 66271 1 1 213 THR HG1 H 3.841 -2.618 14.801 1.00 . A A . 213 THR HG1 1 1
17 66272 1 1 213 THR HG21 H 4.426 0.326 14.340 1.00 . A A . 213 THR HG21 1 1
17 66273 1 1 213 THR HG22 H 2.929 -0.276 15.055 1.00 . A A . 213 THR HG22 1 1
17 66274 1 1 213 THR HG23 H 2.880 0.665 13.561 1.00 . A A . 213 THR HG23 1 1
17 66275 1 1 213 THR N N 1.414 -2.465 14.052 1.00 . A A . 213 THR N 1 1
17 66276 1 1 213 THR O O 2.554 -4.288 12.236 1.00 . A A . 213 THR O 1 1
17 66277 1 1 213 THR OG1 O 4.346 -2.324 14.034 1.00 . A A . 213 THR OG1 1 1
17 66278 1 1 214 LEU C C 4.451 -4.014 9.643 1.00 . A A . 214 LEU C 1 1
17 66279 1 1 214 LEU CA C 2.982 -3.569 9.500 1.00 . A A . 214 LEU CA 1 1
17 66280 1 1 214 LEU CB C 2.736 -2.842 8.153 1.00 . A A . 214 LEU CB 1 1
17 66281 1 1 214 LEU CD1 C 2.077 -4.974 6.888 1.00 . A A . 214 LEU CD1 1 1
17 66282 1 1 214 LEU CD2 C 2.627 -2.848 5.595 1.00 . A A . 214 LEU CD2 1 1
17 66283 1 1 214 LEU CG C 2.926 -3.688 6.859 1.00 . A A . 214 LEU CG 1 1
17 66284 1 1 214 LEU H H 2.452 -1.735 10.411 1.00 . A A . 214 LEU H 1 1
17 66285 1 1 214 LEU HA H 2.348 -4.449 9.546 1.00 . A A . 214 LEU HA 1 1
17 66286 1 1 214 LEU HB2 H 1.719 -2.457 8.160 1.00 . A A . 214 LEU HB2 1 1
17 66287 1 1 214 LEU HB3 H 3.410 -1.992 8.104 1.00 . A A . 214 LEU HB3 1 1
17 66288 1 1 214 LEU HD11 H 2.363 -5.581 7.740 1.00 . A A . 214 LEU HD11 1 1
17 66289 1 1 214 LEU HD12 H 2.247 -5.542 5.984 1.00 . A A . 214 LEU HD12 1 1
17 66290 1 1 214 LEU HD13 H 1.024 -4.727 6.965 1.00 . A A . 214 LEU HD13 1 1
17 66291 1 1 214 LEU HD21 H 2.783 -3.451 4.712 1.00 . A A . 214 LEU HD21 1 1
17 66292 1 1 214 LEU HD22 H 3.296 -1.997 5.559 1.00 . A A . 214 LEU HD22 1 1
17 66293 1 1 214 LEU HD23 H 1.602 -2.494 5.614 1.00 . A A . 214 LEU HD23 1 1
17 66294 1 1 214 LEU HG H 3.964 -3.997 6.808 1.00 . A A . 214 LEU HG 1 1
17 66295 1 1 214 LEU N N 2.603 -2.685 10.609 1.00 . A A . 214 LEU N 1 1
17 66296 1 1 214 LEU O O 4.833 -5.073 9.152 1.00 . A A . 214 LEU O 1 1
17 66297 1 1 215 ALA C C 6.730 -4.760 11.556 1.00 . A A . 215 ALA C 1 1
17 66298 1 1 215 ALA CA C 6.651 -3.494 10.673 1.00 . A A . 215 ALA CA 1 1
17 66299 1 1 215 ALA CB C 7.285 -2.282 11.377 1.00 . A A . 215 ALA CB 1 1
17 66300 1 1 215 ALA H H 4.874 -2.339 10.648 1.00 . A A . 215 ALA H 1 1
17 66301 1 1 215 ALA HA H 7.189 -3.667 9.743 1.00 . A A . 215 ALA HA 1 1
17 66302 1 1 215 ALA HB1 H 6.747 -2.066 12.292 1.00 . A A . 215 ALA HB1 1 1
17 66303 1 1 215 ALA HB2 H 7.242 -1.420 10.726 1.00 . A A . 215 ALA HB2 1 1
17 66304 1 1 215 ALA HB3 H 8.319 -2.494 11.617 1.00 . A A . 215 ALA HB3 1 1
17 66305 1 1 215 ALA N N 5.249 -3.188 10.339 1.00 . A A . 215 ALA N 1 1
17 66306 1 1 215 ALA O O 7.476 -5.711 11.252 1.00 . A A . 215 ALA O 1 1
17 66307 1 1 216 GLU C C 5.099 -7.088 12.935 1.00 . A A . 216 GLU C 1 1
17 66308 1 1 216 GLU CA C 5.821 -5.908 13.564 1.00 . A A . 216 GLU CA 1 1
17 66309 1 1 216 GLU CB C 5.142 -5.486 14.895 1.00 . A A . 216 GLU CB 1 1
17 66310 1 1 216 GLU CD C 7.249 -5.604 16.347 1.00 . A A . 216 GLU CD 1 1
17 66311 1 1 216 GLU CG C 6.076 -4.727 15.854 1.00 . A A . 216 GLU CG 1 1
17 66312 1 1 216 GLU H H 5.340 -3.985 12.792 1.00 . A A . 216 GLU H 1 1
17 66313 1 1 216 GLU HA H 6.836 -6.232 13.783 1.00 . A A . 216 GLU HA 1 1
17 66314 1 1 216 GLU HB2 H 4.295 -4.845 14.667 1.00 . A A . 216 GLU HB2 1 1
17 66315 1 1 216 GLU HB3 H 4.773 -6.370 15.409 1.00 . A A . 216 GLU HB3 1 1
17 66316 1 1 216 GLU HG2 H 6.476 -3.857 15.338 1.00 . A A . 216 GLU HG2 1 1
17 66317 1 1 216 GLU HG3 H 5.498 -4.387 16.709 1.00 . A A . 216 GLU HG3 1 1
17 66318 1 1 216 GLU N N 5.914 -4.768 12.632 1.00 . A A . 216 GLU N 1 1
17 66319 1 1 216 GLU O O 5.365 -8.239 13.301 1.00 . A A . 216 GLU O 1 1
17 66320 1 1 216 GLU OE1 O 7.089 -6.311 17.364 1.00 . A A . 216 GLU OE1 1 1
17 66321 1 1 216 GLU OE2 O 8.330 -5.613 15.713 1.00 . A A . 216 GLU OE2 1 1
17 66322 1 1 217 LEU C C 4.623 -8.628 10.404 1.00 . A A . 217 LEU C 1 1
17 66323 1 1 217 LEU CA C 3.547 -7.854 11.183 1.00 . A A . 217 LEU CA 1 1
17 66324 1 1 217 LEU CB C 2.461 -7.256 10.236 1.00 . A A . 217 LEU CB 1 1
17 66325 1 1 217 LEU CD1 C 0.208 -7.756 9.076 1.00 . A A . 217 LEU CD1 1 1
17 66326 1 1 217 LEU CD2 C 2.326 -8.628 8.041 1.00 . A A . 217 LEU CD2 1 1
17 66327 1 1 217 LEU CG C 1.627 -8.280 9.367 1.00 . A A . 217 LEU CG 1 1
17 66328 1 1 217 LEU H H 3.888 -5.868 11.881 1.00 . A A . 217 LEU H 1 1
17 66329 1 1 217 LEU HA H 3.058 -8.543 11.870 1.00 . A A . 217 LEU HA 1 1
17 66330 1 1 217 LEU HB2 H 1.766 -6.698 10.859 1.00 . A A . 217 LEU HB2 1 1
17 66331 1 1 217 LEU HB3 H 2.939 -6.548 9.566 1.00 . A A . 217 LEU HB3 1 1
17 66332 1 1 217 LEU HD11 H 0.263 -6.829 8.518 1.00 . A A . 217 LEU HD11 1 1
17 66333 1 1 217 LEU HD12 H -0.306 -7.579 10.010 1.00 . A A . 217 LEU HD12 1 1
17 66334 1 1 217 LEU HD13 H -0.347 -8.487 8.503 1.00 . A A . 217 LEU HD13 1 1
17 66335 1 1 217 LEU HD21 H 1.716 -9.324 7.480 1.00 . A A . 217 LEU HD21 1 1
17 66336 1 1 217 LEU HD22 H 3.282 -9.085 8.246 1.00 . A A . 217 LEU HD22 1 1
17 66337 1 1 217 LEU HD23 H 2.476 -7.729 7.453 1.00 . A A . 217 LEU HD23 1 1
17 66338 1 1 217 LEU HG H 1.518 -9.203 9.928 1.00 . A A . 217 LEU HG 1 1
17 66339 1 1 217 LEU N N 4.173 -6.804 12.000 1.00 . A A . 217 LEU N 1 1
17 66340 1 1 217 LEU O O 4.679 -9.855 10.480 1.00 . A A . 217 LEU O 1 1
17 66341 1 1 218 VAL C C 7.563 -9.221 9.633 1.00 . A A . 218 VAL C 1 1
17 66342 1 1 218 VAL CA C 6.502 -8.477 8.809 1.00 . A A . 218 VAL CA 1 1
17 66343 1 1 218 VAL CB C 7.130 -7.365 7.881 1.00 . A A . 218 VAL CB 1 1
17 66344 1 1 218 VAL CG1 C 8.437 -7.822 7.184 1.00 . A A . 218 VAL CG1 1 1
17 66345 1 1 218 VAL CG2 C 6.073 -6.909 6.843 1.00 . A A . 218 VAL CG2 1 1
17 66346 1 1 218 VAL H H 5.406 -6.920 9.733 1.00 . A A . 218 VAL H 1 1
17 66347 1 1 218 VAL HA H 6.009 -9.205 8.165 1.00 . A A . 218 VAL HA 1 1
17 66348 1 1 218 VAL HB H 7.373 -6.503 8.504 1.00 . A A . 218 VAL HB 1 1
17 66349 1 1 218 VAL HG11 H 8.829 -7.016 6.572 1.00 . A A . 218 VAL HG11 1 1
17 66350 1 1 218 VAL HG12 H 8.246 -8.685 6.557 1.00 . A A . 218 VAL HG12 1 1
17 66351 1 1 218 VAL HG13 H 9.173 -8.083 7.933 1.00 . A A . 218 VAL HG13 1 1
17 66352 1 1 218 VAL HG21 H 6.484 -6.130 6.222 1.00 . A A . 218 VAL HG21 1 1
17 66353 1 1 218 VAL HG22 H 5.199 -6.525 7.356 1.00 . A A . 218 VAL HG22 1 1
17 66354 1 1 218 VAL HG23 H 5.776 -7.747 6.218 1.00 . A A . 218 VAL HG23 1 1
17 66355 1 1 218 VAL N N 5.467 -7.894 9.676 1.00 . A A . 218 VAL N 1 1
17 66356 1 1 218 VAL O O 7.974 -10.313 9.242 1.00 . A A . 218 VAL O 1 1
17 66357 1 1 219 HIS C C 8.383 -10.606 12.274 1.00 . A A . 219 HIS C 1 1
17 66358 1 1 219 HIS CA C 8.941 -9.285 11.697 1.00 . A A . 219 HIS CA 1 1
17 66359 1 1 219 HIS CB C 9.322 -8.309 12.841 1.00 . A A . 219 HIS CB 1 1
17 66360 1 1 219 HIS CD2 C 11.431 -9.672 13.573 1.00 . A A . 219 HIS CD2 1 1
17 66361 1 1 219 HIS CE1 C 11.544 -9.019 15.657 1.00 . A A . 219 HIS CE1 1 1
17 66362 1 1 219 HIS CG C 10.400 -8.813 13.782 1.00 . A A . 219 HIS CG 1 1
17 66363 1 1 219 HIS H H 7.592 -7.764 11.023 1.00 . A A . 219 HIS H 1 1
17 66364 1 1 219 HIS HA H 9.832 -9.510 11.117 1.00 . A A . 219 HIS HA 1 1
17 66365 1 1 219 HIS HB2 H 9.682 -7.387 12.405 1.00 . A A . 219 HIS HB2 1 1
17 66366 1 1 219 HIS HB3 H 8.438 -8.090 13.431 1.00 . A A . 219 HIS HB3 1 1
17 66367 1 1 219 HIS HD1 H 9.906 -7.785 15.557 1.00 . A A . 219 HIS HD1 1 1
17 66368 1 1 219 HIS HD2 H 11.664 -10.178 12.642 1.00 . A A . 219 HIS HD2 1 1
17 66369 1 1 219 HIS HE1 H 11.859 -8.910 16.684 1.00 . A A . 219 HIS HE1 1 1
17 66370 1 1 219 HIS HE2 H 12.945 -10.296 14.881 1.00 . A A . 219 HIS HE2 1 1
17 66371 1 1 219 HIS N N 7.960 -8.649 10.783 1.00 . A A . 219 HIS N 1 1
17 66372 1 1 219 HIS ND1 N 10.501 -8.421 15.101 1.00 . A A . 219 HIS ND1 1 1
17 66373 1 1 219 HIS NE2 N 12.118 -9.780 14.749 1.00 . A A . 219 HIS NE2 1 1
17 66374 1 1 219 HIS O O 9.069 -11.653 12.272 1.00 . A A . 219 HIS O 1 1
17 66375 1 1 220 HIS C C 6.336 -12.834 12.336 1.00 . A A . 220 HIS C 1 1
17 66376 1 1 220 HIS CA C 6.485 -11.710 13.382 1.00 . A A . 220 HIS CA 1 1
17 66377 1 1 220 HIS CB C 5.115 -11.305 13.972 1.00 . A A . 220 HIS CB 1 1
17 66378 1 1 220 HIS CD2 C 4.931 -12.731 16.134 1.00 . A A . 220 HIS CD2 1 1
17 66379 1 1 220 HIS CE1 C 3.013 -13.704 15.744 1.00 . A A . 220 HIS CE1 1 1
17 66380 1 1 220 HIS CG C 4.507 -12.311 14.919 1.00 . A A . 220 HIS CG 1 1
17 66381 1 1 220 HIS H H 6.645 -9.704 12.699 1.00 . A A . 220 HIS H 1 1
17 66382 1 1 220 HIS HA H 7.130 -12.053 14.186 1.00 . A A . 220 HIS HA 1 1
17 66383 1 1 220 HIS HB2 H 5.230 -10.378 14.521 1.00 . A A . 220 HIS HB2 1 1
17 66384 1 1 220 HIS HB3 H 4.415 -11.136 13.163 1.00 . A A . 220 HIS HB3 1 1
17 66385 1 1 220 HIS HD1 H 2.729 -12.850 13.909 1.00 . A A . 220 HIS HD1 1 1
17 66386 1 1 220 HIS HD2 H 5.834 -12.419 16.637 1.00 . A A . 220 HIS HD2 1 1
17 66387 1 1 220 HIS HE1 H 2.125 -14.309 15.859 1.00 . A A . 220 HIS HE1 1 1
17 66388 1 1 220 HIS HE2 H 4.123 -14.200 17.385 1.00 . A A . 220 HIS HE2 1 1
17 66389 1 1 220 HIS N N 7.137 -10.551 12.755 1.00 . A A . 220 HIS N 1 1
17 66390 1 1 220 HIS ND1 N 3.298 -12.949 14.702 1.00 . A A . 220 HIS ND1 1 1
17 66391 1 1 220 HIS NE2 N 3.987 -13.594 16.624 1.00 . A A . 220 HIS NE2 1 1
17 66392 1 1 220 HIS O O 6.720 -13.974 12.583 1.00 . A A . 220 HIS O 1 1
17 66393 1 1 221 HIS C C 7.136 -13.853 9.494 1.00 . A A . 221 HIS C 1 1
17 66394 1 1 221 HIS CA C 5.742 -13.398 9.994 1.00 . A A . 221 HIS CA 1 1
17 66395 1 1 221 HIS CB C 4.912 -12.765 8.843 1.00 . A A . 221 HIS CB 1 1
17 66396 1 1 221 HIS CD2 C 2.505 -13.756 8.720 1.00 . A A . 221 HIS CD2 1 1
17 66397 1 1 221 HIS CE1 C 1.425 -12.121 9.685 1.00 . A A . 221 HIS CE1 1 1
17 66398 1 1 221 HIS CG C 3.417 -12.806 9.049 1.00 . A A . 221 HIS CG 1 1
17 66399 1 1 221 HIS H H 5.590 -11.533 11.010 1.00 . A A . 221 HIS H 1 1
17 66400 1 1 221 HIS HA H 5.218 -14.283 10.353 1.00 . A A . 221 HIS HA 1 1
17 66401 1 1 221 HIS HB2 H 5.202 -11.729 8.726 1.00 . A A . 221 HIS HB2 1 1
17 66402 1 1 221 HIS HB3 H 5.122 -13.287 7.914 1.00 . A A . 221 HIS HB3 1 1
17 66403 1 1 221 HIS HD1 H 3.072 -10.954 9.987 1.00 . A A . 221 HIS HD1 1 1
17 66404 1 1 221 HIS HD2 H 2.712 -14.699 8.226 1.00 . A A . 221 HIS HD2 1 1
17 66405 1 1 221 HIS HE1 H 0.628 -11.522 10.110 1.00 . A A . 221 HIS HE1 1 1
17 66406 1 1 221 HIS HE2 H 0.463 -13.848 9.165 1.00 . A A . 221 HIS HE2 1 1
17 66407 1 1 221 HIS N N 5.854 -12.466 11.137 1.00 . A A . 221 HIS N 1 1
17 66408 1 1 221 HIS ND1 N 2.701 -11.795 9.650 1.00 . A A . 221 HIS ND1 1 1
17 66409 1 1 221 HIS NE2 N 1.278 -13.303 9.127 1.00 . A A . 221 HIS NE2 1 1
17 66410 1 1 221 HIS O O 7.261 -14.920 8.894 1.00 . A A . 221 HIS O 1 1
17 66411 1 1 222 SER C C 10.080 -14.485 10.373 1.00 . A A . 222 SER C 1 1
17 66412 1 1 222 SER CA C 9.568 -13.406 9.418 1.00 . A A . 222 SER CA 1 1
17 66413 1 1 222 SER CB C 10.499 -12.165 9.461 1.00 . A A . 222 SER CB 1 1
17 66414 1 1 222 SER H H 7.996 -12.154 10.116 1.00 . A A . 222 SER H 1 1
17 66415 1 1 222 SER HA H 9.583 -13.807 8.407 1.00 . A A . 222 SER HA 1 1
17 66416 1 1 222 SER HB2 H 10.171 -11.444 8.725 1.00 . A A . 222 SER HB2 1 1
17 66417 1 1 222 SER HB3 H 10.448 -11.708 10.445 1.00 . A A . 222 SER HB3 1 1
17 66418 1 1 222 SER HG H 11.970 -12.603 8.240 1.00 . A A . 222 SER HG 1 1
17 66419 1 1 222 SER N N 8.172 -13.036 9.732 1.00 . A A . 222 SER N 1 1
17 66420 1 1 222 SER O O 10.963 -15.259 10.003 1.00 . A A . 222 SER O 1 1
17 66421 1 1 222 SER OG O 11.852 -12.501 9.188 1.00 . A A . 222 SER OG 1 1
17 66422 1 1 223 THR C C 9.074 -16.693 12.923 1.00 . A A . 223 THR C 1 1
17 66423 1 1 223 THR CA C 10.040 -15.516 12.624 1.00 . A A . 223 THR CA 1 1
17 66424 1 1 223 THR CB C 10.423 -14.776 13.954 1.00 . A A . 223 THR CB 1 1
17 66425 1 1 223 THR CG2 C 9.194 -14.192 14.661 1.00 . A A . 223 THR CG2 1 1
17 66426 1 1 223 THR H H 8.890 -13.843 11.885 1.00 . A A . 223 THR H 1 1
17 66427 1 1 223 THR HA H 10.948 -15.951 12.236 1.00 . A A . 223 THR HA 1 1
17 66428 1 1 223 THR HB H 11.092 -13.960 13.704 1.00 . A A . 223 THR HB 1 1
17 66429 1 1 223 THR HG1 H 10.518 -16.336 15.179 1.00 . A A . 223 THR HG1 1 1
17 66430 1 1 223 THR HG21 H 8.719 -13.464 14.013 1.00 . A A . 223 THR HG21 1 1
17 66431 1 1 223 THR HG22 H 9.497 -13.707 15.581 1.00 . A A . 223 THR HG22 1 1
17 66432 1 1 223 THR HG23 H 8.490 -14.979 14.886 1.00 . A A . 223 THR HG23 1 1
17 66433 1 1 223 THR N N 9.557 -14.533 11.617 1.00 . A A . 223 THR N 1 1
17 66434 1 1 223 THR O O 9.523 -17.703 13.481 1.00 . A A . 223 THR O 1 1
17 66435 1 1 223 THR OG1 O 11.121 -15.665 14.853 1.00 . A A . 223 THR OG1 1 1
17 66436 1 1 224 VAL C C 6.647 -18.857 12.132 1.00 . A A . 224 VAL C 1 1
17 66437 1 1 224 VAL CA C 6.777 -17.615 13.056 1.00 . A A . 224 VAL CA 1 1
17 66438 1 1 224 VAL CB C 5.354 -17.013 13.357 1.00 . A A . 224 VAL CB 1 1
17 66439 1 1 224 VAL CG1 C 5.409 -16.056 14.565 1.00 . A A . 224 VAL CG1 1 1
17 66440 1 1 224 VAL CG2 C 4.732 -16.340 12.113 1.00 . A A . 224 VAL CG2 1 1
17 66441 1 1 224 VAL H H 7.464 -15.874 12.013 1.00 . A A . 224 VAL H 1 1
17 66442 1 1 224 VAL HA H 7.155 -17.974 14.024 1.00 . A A . 224 VAL HA 1 1
17 66443 1 1 224 VAL HB H 4.700 -17.838 13.643 1.00 . A A . 224 VAL HB 1 1
17 66444 1 1 224 VAL HG11 H 6.058 -15.216 14.338 1.00 . A A . 224 VAL HG11 1 1
17 66445 1 1 224 VAL HG12 H 5.796 -16.579 15.430 1.00 . A A . 224 VAL HG12 1 1
17 66446 1 1 224 VAL HG13 H 4.417 -15.689 14.787 1.00 . A A . 224 VAL HG13 1 1
17 66447 1 1 224 VAL HG21 H 5.393 -15.553 11.760 1.00 . A A . 224 VAL HG21 1 1
17 66448 1 1 224 VAL HG22 H 3.770 -15.913 12.365 1.00 . A A . 224 VAL HG22 1 1
17 66449 1 1 224 VAL HG23 H 4.604 -17.073 11.328 1.00 . A A . 224 VAL HG23 1 1
17 66450 1 1 224 VAL N N 7.765 -16.604 12.586 1.00 . A A . 224 VAL N 1 1
17 66451 1 1 224 VAL O O 6.318 -18.764 10.941 1.00 . A A . 224 VAL O 1 1
17 66452 1 1 225 ALA C C 5.176 -21.762 12.208 1.00 . A A . 225 ALA C 1 1
17 66453 1 1 225 ALA CA C 6.670 -21.363 12.246 1.00 . A A . 225 ALA CA 1 1
17 66454 1 1 225 ALA CB C 7.496 -22.385 13.040 1.00 . A A . 225 ALA CB 1 1
17 66455 1 1 225 ALA H H 7.257 -19.931 13.664 1.00 . A A . 225 ALA H 1 1
17 66456 1 1 225 ALA HA H 7.041 -21.366 11.224 1.00 . A A . 225 ALA HA 1 1
17 66457 1 1 225 ALA HB1 H 7.392 -23.362 12.585 1.00 . A A . 225 ALA HB1 1 1
17 66458 1 1 225 ALA HB2 H 7.148 -22.422 14.061 1.00 . A A . 225 ALA HB2 1 1
17 66459 1 1 225 ALA HB3 H 8.538 -22.092 13.028 1.00 . A A . 225 ALA HB3 1 1
17 66460 1 1 225 ALA N N 6.893 -19.999 12.757 1.00 . A A . 225 ALA N 1 1
17 66461 1 1 225 ALA O O 4.831 -22.867 11.777 1.00 . A A . 225 ALA O 1 1
17 66462 1 1 226 ASP C C 1.848 -21.530 12.491 1.00 . A A . 226 ASP C 1 1
17 66463 1 1 226 ASP CA C 3.033 -21.093 13.415 1.00 . A A . 226 ASP CA 1 1
17 66464 1 1 226 ASP CB C 2.683 -19.766 14.176 1.00 . A A . 226 ASP CB 1 1
17 66465 1 1 226 ASP CG C 1.518 -19.877 15.175 1.00 . A A . 226 ASP CG 1 1
17 66466 1 1 226 ASP H H 4.526 -19.924 12.503 1.00 . A A . 226 ASP H 1 1
17 66467 1 1 226 ASP HA H 3.211 -21.865 14.148 1.00 . A A . 226 ASP HA 1 1
17 66468 1 1 226 ASP HB2 H 3.561 -19.445 14.734 1.00 . A A . 226 ASP HB2 1 1
17 66469 1 1 226 ASP HB3 H 2.451 -18.991 13.445 1.00 . A A . 226 ASP HB3 1 1
17 66470 1 1 226 ASP N N 4.292 -20.850 12.665 1.00 . A A . 226 ASP N 1 1
17 66471 1 1 226 ASP O O 0.681 -21.542 12.906 1.00 . A A . 226 ASP O 1 1
17 66472 1 1 226 ASP OD1 O 1.456 -20.863 15.945 1.00 . A A . 226 ASP OD1 1 1
17 66473 1 1 226 ASP OD2 O 0.634 -18.987 15.191 1.00 . A A . 226 ASP OD2 1 1
17 66474 1 1 227 GLY C C 1.441 -21.278 8.974 1.00 . A A . 227 GLY C 1 1
17 66475 1 1 227 GLY CA C 1.172 -22.148 10.189 1.00 . A A . 227 GLY CA 1 1
17 66476 1 1 227 GLY H H 3.107 -22.118 11.047 1.00 . A A . 227 GLY H 1 1
17 66477 1 1 227 GLY HA2 H 1.222 -23.186 9.872 1.00 . A A . 227 GLY HA2 1 1
17 66478 1 1 227 GLY HA3 H 0.171 -21.949 10.555 1.00 . A A . 227 GLY HA3 1 1
17 66479 1 1 227 GLY N N 2.164 -21.938 11.250 1.00 . A A . 227 GLY N 1 1
17 66480 1 1 227 GLY O O 0.556 -21.070 8.116 1.00 . A A . 227 GLY O 1 1
17 66481 1 1 228 LEU C C 3.996 -21.455 6.977 1.00 . A A . 228 LEU C 1 1
17 66482 1 1 228 LEU CA C 3.266 -20.293 7.664 1.00 . A A . 228 LEU CA 1 1
17 66483 1 1 228 LEU CB C 4.248 -19.120 7.913 1.00 . A A . 228 LEU CB 1 1
17 66484 1 1 228 LEU CD1 C 4.715 -16.682 8.470 1.00 . A A . 228 LEU CD1 1 1
17 66485 1 1 228 LEU CD2 C 2.611 -17.306 7.172 1.00 . A A . 228 LEU CD2 1 1
17 66486 1 1 228 LEU CG C 3.615 -17.743 8.268 1.00 . A A . 228 LEU CG 1 1
17 66487 1 1 228 LEU H H 3.214 -20.734 9.734 1.00 . A A . 228 LEU H 1 1
17 66488 1 1 228 LEU HA H 2.467 -19.949 7.013 1.00 . A A . 228 LEU HA 1 1
17 66489 1 1 228 LEU HB2 H 4.910 -19.402 8.731 1.00 . A A . 228 LEU HB2 1 1
17 66490 1 1 228 LEU HB3 H 4.859 -18.989 7.029 1.00 . A A . 228 LEU HB3 1 1
17 66491 1 1 228 LEU HD11 H 5.298 -16.569 7.562 1.00 . A A . 228 LEU HD11 1 1
17 66492 1 1 228 LEU HD12 H 5.371 -16.984 9.276 1.00 . A A . 228 LEU HD12 1 1
17 66493 1 1 228 LEU HD13 H 4.268 -15.728 8.724 1.00 . A A . 228 LEU HD13 1 1
17 66494 1 1 228 LEU HD21 H 3.112 -17.246 6.217 1.00 . A A . 228 LEU HD21 1 1
17 66495 1 1 228 LEU HD22 H 2.196 -16.336 7.420 1.00 . A A . 228 LEU HD22 1 1
17 66496 1 1 228 LEU HD23 H 1.804 -18.025 7.112 1.00 . A A . 228 LEU HD23 1 1
17 66497 1 1 228 LEU HG H 3.063 -17.825 9.201 1.00 . A A . 228 LEU HG 1 1
17 66498 1 1 228 LEU N N 2.668 -20.760 8.913 1.00 . A A . 228 LEU N 1 1
17 66499 1 1 228 LEU O O 4.755 -22.188 7.623 1.00 . A A . 228 LEU O 1 1
17 66500 1 1 229 ILE C C 5.949 -22.210 4.781 1.00 . A A . 229 ILE C 1 1
17 66501 1 1 229 ILE CA C 4.441 -22.562 4.801 1.00 . A A . 229 ILE CA 1 1
17 66502 1 1 229 ILE CB C 3.852 -22.516 3.345 1.00 . A A . 229 ILE CB 1 1
17 66503 1 1 229 ILE CD1 C 1.671 -22.737 1.968 1.00 . A A . 229 ILE CD1 1 1
17 66504 1 1 229 ILE CG1 C 2.334 -22.878 3.325 1.00 . A A . 229 ILE CG1 1 1
17 66505 1 1 229 ILE CG2 C 4.630 -23.446 2.410 1.00 . A A . 229 ILE CG2 1 1
17 66506 1 1 229 ILE H H 3.005 -21.079 5.284 1.00 . A A . 229 ILE H 1 1
17 66507 1 1 229 ILE HA H 4.315 -23.562 5.203 1.00 . A A . 229 ILE HA 1 1
17 66508 1 1 229 ILE HB H 3.972 -21.497 2.973 1.00 . A A . 229 ILE HB 1 1
17 66509 1 1 229 ILE HD11 H 2.146 -23.402 1.261 1.00 . A A . 229 ILE HD11 1 1
17 66510 1 1 229 ILE HD12 H 1.759 -21.717 1.622 1.00 . A A . 229 ILE HD12 1 1
17 66511 1 1 229 ILE HD13 H 0.626 -22.996 2.056 1.00 . A A . 229 ILE HD13 1 1
17 66512 1 1 229 ILE HG12 H 2.212 -23.909 3.632 1.00 . A A . 229 ILE HG12 1 1
17 66513 1 1 229 ILE HG13 H 1.799 -22.240 4.023 1.00 . A A . 229 ILE HG13 1 1
17 66514 1 1 229 ILE HG21 H 4.226 -23.390 1.409 1.00 . A A . 229 ILE HG21 1 1
17 66515 1 1 229 ILE HG22 H 4.561 -24.469 2.765 1.00 . A A . 229 ILE HG22 1 1
17 66516 1 1 229 ILE HG23 H 5.673 -23.151 2.386 1.00 . A A . 229 ILE HG23 1 1
17 66517 1 1 229 ILE N N 3.723 -21.619 5.674 1.00 . A A . 229 ILE N 1 1
17 66518 1 1 229 ILE O O 6.822 -23.088 4.820 1.00 . A A . 229 ILE O 1 1
17 66519 1 1 230 THR C C 7.459 -19.040 5.723 1.00 . A A . 230 THR C 1 1
17 66520 1 1 230 THR CA C 7.562 -20.348 4.929 1.00 . A A . 230 THR CA 1 1
17 66521 1 1 230 THR CB C 8.342 -20.095 3.591 1.00 . A A . 230 THR CB 1 1
17 66522 1 1 230 THR CG2 C 7.662 -19.056 2.687 1.00 . A A . 230 THR CG2 1 1
17 66523 1 1 230 THR H H 5.483 -20.276 4.561 1.00 . A A . 230 THR H 1 1
17 66524 1 1 230 THR HA H 8.135 -21.064 5.522 1.00 . A A . 230 THR HA 1 1
17 66525 1 1 230 THR HB H 8.406 -21.037 3.051 1.00 . A A . 230 THR HB 1 1
17 66526 1 1 230 THR HG1 H 9.660 -18.729 4.170 1.00 . A A . 230 THR HG1 1 1
17 66527 1 1 230 THR HG21 H 7.598 -18.103 3.201 1.00 . A A . 230 THR HG21 1 1
17 66528 1 1 230 THR HG22 H 6.665 -19.390 2.437 1.00 . A A . 230 THR HG22 1 1
17 66529 1 1 230 THR HG23 H 8.233 -18.933 1.777 1.00 . A A . 230 THR HG23 1 1
17 66530 1 1 230 THR N N 6.223 -20.901 4.721 1.00 . A A . 230 THR N 1 1
17 66531 1 1 230 THR O O 6.489 -18.277 5.574 1.00 . A A . 230 THR O 1 1
17 66532 1 1 230 THR OG1 O 9.680 -19.650 3.879 1.00 . A A . 230 THR OG1 1 1
17 66533 1 1 231 THR C C 9.178 -16.504 6.205 1.00 . A A . 231 THR C 1 1
17 66534 1 1 231 THR CA C 8.652 -17.517 7.248 1.00 . A A . 231 THR CA 1 1
17 66535 1 1 231 THR CB C 9.680 -17.655 8.420 1.00 . A A . 231 THR CB 1 1
17 66536 1 1 231 THR CG2 C 9.173 -18.576 9.532 1.00 . A A . 231 THR CG2 1 1
17 66537 1 1 231 THR H H 9.091 -19.533 6.786 1.00 . A A . 231 THR H 1 1
17 66538 1 1 231 THR HA H 7.700 -17.172 7.644 1.00 . A A . 231 THR HA 1 1
17 66539 1 1 231 THR HB H 9.861 -16.670 8.847 1.00 . A A . 231 THR HB 1 1
17 66540 1 1 231 THR HG1 H 11.326 -17.547 7.318 1.00 . A A . 231 THR HG1 1 1
17 66541 1 1 231 THR HG21 H 8.268 -18.167 9.963 1.00 . A A . 231 THR HG21 1 1
17 66542 1 1 231 THR HG22 H 9.925 -18.667 10.306 1.00 . A A . 231 THR HG22 1 1
17 66543 1 1 231 THR HG23 H 8.964 -19.559 9.126 1.00 . A A . 231 THR HG23 1 1
17 66544 1 1 231 THR N N 8.452 -18.809 6.591 1.00 . A A . 231 THR N 1 1
17 66545 1 1 231 THR O O 9.828 -16.919 5.228 1.00 . A A . 231 THR O 1 1
17 66546 1 1 231 THR OG1 O 10.930 -18.177 7.926 1.00 . A A . 231 THR OG1 1 1
17 66547 1 1 232 LEU C C 10.915 -14.106 5.548 1.00 . A A . 232 LEU C 1 1
17 66548 1 1 232 LEU CA C 9.374 -14.151 5.467 1.00 . A A . 232 LEU CA 1 1
17 66549 1 1 232 LEU CB C 8.769 -12.756 5.821 1.00 . A A . 232 LEU CB 1 1
17 66550 1 1 232 LEU CD1 C 6.757 -11.201 6.126 1.00 . A A . 232 LEU CD1 1 1
17 66551 1 1 232 LEU CD2 C 6.483 -13.352 4.799 1.00 . A A . 232 LEU CD2 1 1
17 66552 1 1 232 LEU CG C 7.218 -12.666 5.962 1.00 . A A . 232 LEU CG 1 1
17 66553 1 1 232 LEU H H 8.337 -14.944 7.160 1.00 . A A . 232 LEU H 1 1
17 66554 1 1 232 LEU HA H 9.076 -14.420 4.456 1.00 . A A . 232 LEU HA 1 1
17 66555 1 1 232 LEU HB2 H 9.206 -12.426 6.760 1.00 . A A . 232 LEU HB2 1 1
17 66556 1 1 232 LEU HB3 H 9.077 -12.054 5.052 1.00 . A A . 232 LEU HB3 1 1
17 66557 1 1 232 LEU HD11 H 5.684 -11.168 6.259 1.00 . A A . 232 LEU HD11 1 1
17 66558 1 1 232 LEU HD12 H 7.025 -10.628 5.245 1.00 . A A . 232 LEU HD12 1 1
17 66559 1 1 232 LEU HD13 H 7.237 -10.764 6.992 1.00 . A A . 232 LEU HD13 1 1
17 66560 1 1 232 LEU HD21 H 5.414 -13.261 4.943 1.00 . A A . 232 LEU HD21 1 1
17 66561 1 1 232 LEU HD22 H 6.745 -14.401 4.771 1.00 . A A . 232 LEU HD22 1 1
17 66562 1 1 232 LEU HD23 H 6.759 -12.888 3.860 1.00 . A A . 232 LEU HD23 1 1
17 66563 1 1 232 LEU HG H 6.934 -13.184 6.869 1.00 . A A . 232 LEU HG 1 1
17 66564 1 1 232 LEU N N 8.885 -15.200 6.388 1.00 . A A . 232 LEU N 1 1
17 66565 1 1 232 LEU O O 11.475 -13.529 6.487 1.00 . A A . 232 LEU O 1 1
17 66566 1 1 233 HIS C C 13.787 -13.755 4.115 1.00 . A A . 233 HIS C 1 1
17 66567 1 1 233 HIS CA C 13.036 -14.983 4.630 1.00 . A A . 233 HIS CA 1 1
17 66568 1 1 233 HIS CB C 13.357 -16.253 3.797 1.00 . A A . 233 HIS CB 1 1
17 66569 1 1 233 HIS CD2 C 15.759 -16.558 4.763 1.00 . A A . 233 HIS CD2 1 1
17 66570 1 1 233 HIS CE1 C 16.477 -18.053 3.339 1.00 . A A . 233 HIS CE1 1 1
17 66571 1 1 233 HIS CG C 14.759 -16.791 3.883 1.00 . A A . 233 HIS CG 1 1
17 66572 1 1 233 HIS H H 11.093 -15.015 3.760 1.00 . A A . 233 HIS H 1 1
17 66573 1 1 233 HIS HA H 13.311 -15.161 5.671 1.00 . A A . 233 HIS HA 1 1
17 66574 1 1 233 HIS HB2 H 12.697 -17.050 4.115 1.00 . A A . 233 HIS HB2 1 1
17 66575 1 1 233 HIS HB3 H 13.155 -16.042 2.753 1.00 . A A . 233 HIS HB3 1 1
17 66576 1 1 233 HIS HD1 H 14.751 -18.120 2.242 1.00 . A A . 233 HIS HD1 1 1
17 66577 1 1 233 HIS HD2 H 15.732 -15.863 5.594 1.00 . A A . 233 HIS HD2 1 1
17 66578 1 1 233 HIS HE1 H 17.105 -18.767 2.827 1.00 . A A . 233 HIS HE1 1 1
17 66579 1 1 233 HIS HE2 H 17.596 -17.533 4.964 1.00 . A A . 233 HIS HE2 1 1
17 66580 1 1 233 HIS N N 11.587 -14.727 4.566 1.00 . A A . 233 HIS N 1 1
17 66581 1 1 233 HIS ND1 N 15.245 -17.734 3.002 1.00 . A A . 233 HIS ND1 1 1
17 66582 1 1 233 HIS NE2 N 16.811 -17.353 4.402 1.00 . A A . 233 HIS NE2 1 1
17 66583 1 1 233 HIS O O 14.693 -13.244 4.780 1.00 . A A . 233 HIS O 1 1
17 66584 1 1 234 TYR C C 13.045 -11.575 1.158 1.00 . A A . 234 TYR C 1 1
17 66585 1 1 234 TYR CA C 13.969 -12.101 2.268 1.00 . A A . 234 TYR CA 1 1
17 66586 1 1 234 TYR CB C 15.440 -12.376 1.783 1.00 . A A . 234 TYR CB 1 1
17 66587 1 1 234 TYR CD1 C 14.766 -14.441 0.370 1.00 . A A . 234 TYR CD1 1 1
17 66588 1 1 234 TYR CD2 C 16.943 -14.392 1.356 1.00 . A A . 234 TYR CD2 1 1
17 66589 1 1 234 TYR CE1 C 15.025 -15.698 -0.125 1.00 . A A . 234 TYR CE1 1 1
17 66590 1 1 234 TYR CE2 C 17.207 -15.640 0.845 1.00 . A A . 234 TYR CE2 1 1
17 66591 1 1 234 TYR CG C 15.715 -13.752 1.135 1.00 . A A . 234 TYR CG 1 1
17 66592 1 1 234 TYR CZ C 16.249 -16.292 0.113 1.00 . A A . 234 TYR CZ 1 1
17 66593 1 1 234 TYR H H 12.638 -13.765 2.465 1.00 . A A . 234 TYR H 1 1
17 66594 1 1 234 TYR HA H 14.005 -11.323 3.030 1.00 . A A . 234 TYR HA 1 1
17 66595 1 1 234 TYR HB2 H 15.715 -11.624 1.056 1.00 . A A . 234 TYR HB2 1 1
17 66596 1 1 234 TYR HB3 H 16.103 -12.274 2.638 1.00 . A A . 234 TYR HB3 1 1
17 66597 1 1 234 TYR HD1 H 13.810 -13.977 0.176 1.00 . A A . 234 TYR HD1 1 1
17 66598 1 1 234 TYR HD2 H 17.709 -13.882 1.931 1.00 . A A . 234 TYR HD2 1 1
17 66599 1 1 234 TYR HE1 H 14.277 -16.211 -0.714 1.00 . A A . 234 TYR HE1 1 1
17 66600 1 1 234 TYR HE2 H 18.169 -16.106 1.034 1.00 . A A . 234 TYR HE2 1 1
17 66601 1 1 234 TYR HH H 16.057 -17.702 -1.183 1.00 . A A . 234 TYR HH 1 1
17 66602 1 1 234 TYR N N 13.379 -13.289 2.929 1.00 . A A . 234 TYR N 1 1
17 66603 1 1 234 TYR O O 12.289 -12.348 0.582 1.00 . A A . 234 TYR O 1 1
17 66604 1 1 234 TYR OH O 16.511 -17.559 -0.355 1.00 . A A . 234 TYR OH 1 1
17 66605 1 1 235 PRO C C 12.585 -10.091 -1.575 1.00 . A A . 235 PRO C 1 1
17 66606 1 1 235 PRO CA C 12.154 -9.657 -0.158 1.00 . A A . 235 PRO CA 1 1
17 66607 1 1 235 PRO CB C 12.287 -8.127 0.047 1.00 . A A . 235 PRO CB 1 1
17 66608 1 1 235 PRO CD C 13.802 -9.162 1.591 1.00 . A A . 235 PRO CD 1 1
17 66609 1 1 235 PRO CG C 13.616 -7.944 0.706 1.00 . A A . 235 PRO CG 1 1
17 66610 1 1 235 PRO HA H 11.117 -9.954 0.001 1.00 . A A . 235 PRO HA 1 1
17 66611 1 1 235 PRO HB2 H 12.245 -7.603 -0.907 1.00 . A A . 235 PRO HB2 1 1
17 66612 1 1 235 PRO HB3 H 11.495 -7.768 0.695 1.00 . A A . 235 PRO HB3 1 1
17 66613 1 1 235 PRO HD2 H 14.849 -9.429 1.656 1.00 . A A . 235 PRO HD2 1 1
17 66614 1 1 235 PRO HD3 H 13.398 -8.982 2.580 1.00 . A A . 235 PRO HD3 1 1
17 66615 1 1 235 PRO HG2 H 14.402 -7.893 -0.049 1.00 . A A . 235 PRO HG2 1 1
17 66616 1 1 235 PRO HG3 H 13.618 -7.040 1.304 1.00 . A A . 235 PRO HG3 1 1
17 66617 1 1 235 PRO N N 13.023 -10.227 0.891 1.00 . A A . 235 PRO N 1 1
17 66618 1 1 235 PRO O O 13.743 -10.477 -1.786 1.00 . A A . 235 PRO O 1 1
17 66619 1 1 236 ALA C C 12.863 -9.223 -4.473 1.00 . A A . 236 ALA C 1 1
17 66620 1 1 236 ALA CA C 11.923 -10.315 -3.937 1.00 . A A . 236 ALA CA 1 1
17 66621 1 1 236 ALA CB C 10.630 -10.389 -4.753 1.00 . A A . 236 ALA CB 1 1
17 66622 1 1 236 ALA H H 10.704 -9.872 -2.260 1.00 . A A . 236 ALA H 1 1
17 66623 1 1 236 ALA HA H 12.416 -11.280 -4.003 1.00 . A A . 236 ALA HA 1 1
17 66624 1 1 236 ALA HB1 H 10.856 -10.641 -5.782 1.00 . A A . 236 ALA HB1 1 1
17 66625 1 1 236 ALA HB2 H 10.123 -9.433 -4.723 1.00 . A A . 236 ALA HB2 1 1
17 66626 1 1 236 ALA HB3 H 9.977 -11.150 -4.334 1.00 . A A . 236 ALA HB3 1 1
17 66627 1 1 236 ALA N N 11.629 -10.066 -2.522 1.00 . A A . 236 ALA N 1 1
17 66628 1 1 236 ALA O O 12.640 -8.039 -4.168 1.00 . A A . 236 ALA O 1 1
17 66629 1 1 237 PRO C C 14.269 -7.492 -6.518 1.00 . A A . 237 PRO C 1 1
17 66630 1 1 237 PRO CA C 14.936 -8.654 -5.763 1.00 . A A . 237 PRO CA 1 1
17 66631 1 1 237 PRO CB C 15.816 -9.527 -6.699 1.00 . A A . 237 PRO CB 1 1
17 66632 1 1 237 PRO CD C 14.265 -11.005 -5.646 1.00 . A A . 237 PRO CD 1 1
17 66633 1 1 237 PRO CG C 15.685 -10.907 -6.144 1.00 . A A . 237 PRO CG 1 1
17 66634 1 1 237 PRO HA H 15.549 -8.256 -4.952 1.00 . A A . 237 PRO HA 1 1
17 66635 1 1 237 PRO HB2 H 15.450 -9.484 -7.726 1.00 . A A . 237 PRO HB2 1 1
17 66636 1 1 237 PRO HB3 H 16.848 -9.201 -6.661 1.00 . A A . 237 PRO HB3 1 1
17 66637 1 1 237 PRO HD2 H 13.599 -11.338 -6.439 1.00 . A A . 237 PRO HD2 1 1
17 66638 1 1 237 PRO HD3 H 14.202 -11.678 -4.801 1.00 . A A . 237 PRO HD3 1 1
17 66639 1 1 237 PRO HG2 H 15.869 -11.643 -6.923 1.00 . A A . 237 PRO HG2 1 1
17 66640 1 1 237 PRO HG3 H 16.380 -11.052 -5.323 1.00 . A A . 237 PRO HG3 1 1
17 66641 1 1 237 PRO N N 13.938 -9.609 -5.239 1.00 . A A . 237 PRO N 1 1
17 66642 1 1 237 PRO O O 13.494 -7.721 -7.455 1.00 . A A . 237 PRO O 1 1
17 66643 1 1 238 LYS C C 14.352 -4.964 -8.130 1.00 . A A . 238 LYS C 1 1
17 66644 1 1 238 LYS CA C 13.984 -5.030 -6.636 1.00 . A A . 238 LYS CA 1 1
17 66645 1 1 238 LYS CB C 14.542 -3.790 -5.905 1.00 . A A . 238 LYS CB 1 1
17 66646 1 1 238 LYS CD C 14.881 -2.479 -3.725 1.00 . A A . 238 LYS CD 1 1
17 66647 1 1 238 LYS CE C 16.387 -2.768 -3.634 1.00 . A A . 238 LYS CE 1 1
17 66648 1 1 238 LYS CG C 14.116 -3.632 -4.422 1.00 . A A . 238 LYS CG 1 1
17 66649 1 1 238 LYS H H 15.065 -6.185 -5.229 1.00 . A A . 238 LYS H 1 1
17 66650 1 1 238 LYS HA H 12.904 -5.048 -6.528 1.00 . A A . 238 LYS HA 1 1
17 66651 1 1 238 LYS HB2 H 15.625 -3.837 -5.939 1.00 . A A . 238 LYS HB2 1 1
17 66652 1 1 238 LYS HB3 H 14.225 -2.896 -6.438 1.00 . A A . 238 LYS HB3 1 1
17 66653 1 1 238 LYS HD2 H 14.735 -1.561 -4.286 1.00 . A A . 238 LYS HD2 1 1
17 66654 1 1 238 LYS HD3 H 14.488 -2.349 -2.723 1.00 . A A . 238 LYS HD3 1 1
17 66655 1 1 238 LYS HE2 H 16.544 -3.598 -2.959 1.00 . A A . 238 LYS HE2 1 1
17 66656 1 1 238 LYS HE3 H 16.755 -3.043 -4.617 1.00 . A A . 238 LYS HE3 1 1
17 66657 1 1 238 LYS HG2 H 13.051 -3.419 -4.382 1.00 . A A . 238 LYS HG2 1 1
17 66658 1 1 238 LYS HG3 H 14.312 -4.560 -3.895 1.00 . A A . 238 LYS HG3 1 1
17 66659 1 1 238 LYS HZ1 H 18.188 -1.859 -3.074 1.00 . A A . 238 LYS HZ1 1 1
17 66660 1 1 238 LYS HZ2 H 16.843 -1.327 -2.203 1.00 . A A . 238 LYS HZ2 1 1
17 66661 1 1 238 LYS HZ3 H 17.070 -0.795 -3.787 1.00 . A A . 238 LYS HZ3 1 1
17 66662 1 1 238 LYS N N 14.514 -6.262 -6.029 1.00 . A A . 238 LYS N 1 1
17 66663 1 1 238 LYS NZ N 17.176 -1.607 -3.140 1.00 . A A . 238 LYS NZ 1 1
17 66664 1 1 238 LYS O O 15.499 -5.245 -8.505 1.00 . A A . 238 LYS O 1 1
17 66665 1 1 239 ARG C C 14.631 -3.462 -10.795 1.00 . A A . 239 ARG C 1 1
17 66666 1 1 239 ARG CA C 13.520 -4.471 -10.430 1.00 . A A . 239 ARG CA 1 1
17 66667 1 1 239 ARG CB C 12.174 -4.067 -11.070 1.00 . A A . 239 ARG CB 1 1
17 66668 1 1 239 ARG CD C 10.240 -2.400 -11.234 1.00 . A A . 239 ARG CD 1 1
17 66669 1 1 239 ARG CG C 11.615 -2.704 -10.613 1.00 . A A . 239 ARG CG 1 1
17 66670 1 1 239 ARG CZ C 9.149 -2.658 -13.479 1.00 . A A . 239 ARG CZ 1 1
17 66671 1 1 239 ARG H H 12.476 -4.414 -8.577 1.00 . A A . 239 ARG H 1 1
17 66672 1 1 239 ARG HA H 13.803 -5.447 -10.810 1.00 . A A . 239 ARG HA 1 1
17 66673 1 1 239 ARG HB2 H 12.291 -4.034 -12.151 1.00 . A A . 239 ARG HB2 1 1
17 66674 1 1 239 ARG HB3 H 11.439 -4.830 -10.834 1.00 . A A . 239 ARG HB3 1 1
17 66675 1 1 239 ARG HD2 H 9.498 -3.058 -10.791 1.00 . A A . 239 ARG HD2 1 1
17 66676 1 1 239 ARG HD3 H 9.977 -1.372 -11.019 1.00 . A A . 239 ARG HD3 1 1
17 66677 1 1 239 ARG HE H 11.119 -2.684 -13.127 1.00 . A A . 239 ARG HE 1 1
17 66678 1 1 239 ARG HG2 H 11.519 -2.710 -9.532 1.00 . A A . 239 ARG HG2 1 1
17 66679 1 1 239 ARG HG3 H 12.313 -1.924 -10.900 1.00 . A A . 239 ARG HG3 1 1
17 66680 1 1 239 ARG HH11 H 7.797 -2.361 -11.984 1.00 . A A . 239 ARG HH11 1 1
17 66681 1 1 239 ARG HH12 H 7.112 -2.562 -13.564 1.00 . A A . 239 ARG HH12 1 1
17 66682 1 1 239 ARG HH21 H 10.212 -3.028 -15.158 1.00 . A A . 239 ARG HH21 1 1
17 66683 1 1 239 ARG HH22 H 8.496 -2.941 -15.363 1.00 . A A . 239 ARG HH22 1 1
17 66684 1 1 239 ARG N N 13.358 -4.600 -8.963 1.00 . A A . 239 ARG N 1 1
17 66685 1 1 239 ARG NE N 10.240 -2.598 -12.697 1.00 . A A . 239 ARG NE 1 1
17 66686 1 1 239 ARG NH1 N 7.921 -2.517 -12.969 1.00 . A A . 239 ARG NH1 1 1
17 66687 1 1 239 ARG NH2 N 9.297 -2.895 -14.769 1.00 . A A . 239 ARG NH2 1 1
17 66688 1 1 239 ARG O O 15.227 -3.544 -11.870 1.00 . A A . 239 ARG O 1 1
17 66689 1 1 240 ASN C C 16.894 -1.745 -8.715 1.00 . A A . 240 ASN C 1 1
17 66690 1 1 240 ASN CA C 16.007 -1.568 -9.960 1.00 . A A . 240 ASN CA 1 1
17 66691 1 1 240 ASN CB C 15.454 -0.120 -10.067 1.00 . A A . 240 ASN CB 1 1
17 66692 1 1 240 ASN CG C 16.513 0.962 -10.350 1.00 . A A . 240 ASN CG 1 1
17 66693 1 1 240 ASN H H 14.300 -2.463 -9.101 1.00 . A A . 240 ASN H 1 1
17 66694 1 1 240 ASN HA H 16.592 -1.796 -10.851 1.00 . A A . 240 ASN HA 1 1
17 66695 1 1 240 ASN HB2 H 14.731 -0.098 -10.873 1.00 . A A . 240 ASN HB2 1 1
17 66696 1 1 240 ASN HB3 H 14.948 0.135 -9.144 1.00 . A A . 240 ASN HB3 1 1
17 66697 1 1 240 ASN HD21 H 15.158 2.105 -11.250 1.00 . A A . 240 ASN HD21 1 1
17 66698 1 1 240 ASN HD22 H 16.758 2.746 -11.185 1.00 . A A . 240 ASN HD22 1 1
17 66699 1 1 240 ASN N N 14.891 -2.520 -9.876 1.00 . A A . 240 ASN N 1 1
17 66700 1 1 240 ASN ND2 N 16.102 2.046 -10.992 1.00 . A A . 240 ASN ND2 1 1
17 66701 1 1 240 ASN O O 16.377 -1.796 -7.590 1.00 . A A . 240 ASN O 1 1
17 66702 1 1 240 ASN OD1 O 17.681 0.845 -9.987 1.00 . A A . 240 ASN OD1 1 1
17 66703 1 1 241 LYS C C 18.908 -3.135 -6.874 1.00 . A A . 241 LYS C 1 1
17 66704 1 1 241 LYS CA C 19.281 -2.030 -7.912 1.00 . A A . 241 LYS CA 1 1
17 66705 1 1 241 LYS CB C 19.742 -0.687 -7.241 1.00 . A A . 241 LYS CB 1 1
17 66706 1 1 241 LYS CD C 19.201 1.401 -5.815 1.00 . A A . 241 LYS CD 1 1
17 66707 1 1 241 LYS CE C 19.610 2.438 -6.877 1.00 . A A . 241 LYS CE 1 1
17 66708 1 1 241 LYS CG C 18.665 0.096 -6.442 1.00 . A A . 241 LYS CG 1 1
17 66709 1 1 241 LYS H H 18.530 -1.710 -9.870 1.00 . A A . 241 LYS H 1 1
17 66710 1 1 241 LYS HA H 20.135 -2.417 -8.463 1.00 . A A . 241 LYS HA 1 1
17 66711 1 1 241 LYS HB2 H 20.561 -0.906 -6.565 1.00 . A A . 241 LYS HB2 1 1
17 66712 1 1 241 LYS HB3 H 20.121 -0.035 -8.025 1.00 . A A . 241 LYS HB3 1 1
17 66713 1 1 241 LYS HD2 H 18.430 1.827 -5.186 1.00 . A A . 241 LYS HD2 1 1
17 66714 1 1 241 LYS HD3 H 20.068 1.170 -5.198 1.00 . A A . 241 LYS HD3 1 1
17 66715 1 1 241 LYS HE2 H 20.393 2.017 -7.497 1.00 . A A . 241 LYS HE2 1 1
17 66716 1 1 241 LYS HE3 H 18.751 2.666 -7.497 1.00 . A A . 241 LYS HE3 1 1
17 66717 1 1 241 LYS HG2 H 17.848 0.331 -7.110 1.00 . A A . 241 LYS HG2 1 1
17 66718 1 1 241 LYS HG3 H 18.295 -0.551 -5.651 1.00 . A A . 241 LYS HG3 1 1
17 66719 1 1 241 LYS HZ1 H 20.441 4.347 -7.009 1.00 . A A . 241 LYS HZ1 1 1
17 66720 1 1 241 LYS HZ2 H 20.915 3.483 -5.635 1.00 . A A . 241 LYS HZ2 1 1
17 66721 1 1 241 LYS HZ3 H 19.366 4.154 -5.715 1.00 . A A . 241 LYS HZ3 1 1
17 66722 1 1 241 LYS N N 18.228 -1.815 -8.942 1.00 . A A . 241 LYS N 1 1
17 66723 1 1 241 LYS NZ N 20.115 3.692 -6.268 1.00 . A A . 241 LYS NZ 1 1
17 66724 1 1 241 LYS O O 18.687 -2.845 -5.696 1.00 . A A . 241 LYS O 1 1
17 66725 1 1 242 PRO C C 19.376 -5.804 -5.265 1.00 . A A . 242 PRO C 1 1
17 66726 1 1 242 PRO CA C 18.398 -5.555 -6.443 1.00 . A A . 242 PRO CA 1 1
17 66727 1 1 242 PRO CB C 18.328 -6.762 -7.414 1.00 . A A . 242 PRO CB 1 1
17 66728 1 1 242 PRO CD C 19.192 -4.917 -8.679 1.00 . A A . 242 PRO CD 1 1
17 66729 1 1 242 PRO CG C 19.274 -6.418 -8.519 1.00 . A A . 242 PRO CG 1 1
17 66730 1 1 242 PRO HA H 17.406 -5.362 -6.045 1.00 . A A . 242 PRO HA 1 1
17 66731 1 1 242 PRO HB2 H 18.627 -7.679 -6.913 1.00 . A A . 242 PRO HB2 1 1
17 66732 1 1 242 PRO HB3 H 17.323 -6.868 -7.806 1.00 . A A . 242 PRO HB3 1 1
17 66733 1 1 242 PRO HD2 H 20.147 -4.513 -9.000 1.00 . A A . 242 PRO HD2 1 1
17 66734 1 1 242 PRO HD3 H 18.415 -4.646 -9.382 1.00 . A A . 242 PRO HD3 1 1
17 66735 1 1 242 PRO HG2 H 20.286 -6.721 -8.245 1.00 . A A . 242 PRO HG2 1 1
17 66736 1 1 242 PRO HG3 H 18.976 -6.911 -9.435 1.00 . A A . 242 PRO HG3 1 1
17 66737 1 1 242 PRO N N 18.838 -4.435 -7.312 1.00 . A A . 242 PRO N 1 1
17 66738 1 1 242 PRO O O 20.485 -6.321 -5.455 1.00 . A A . 242 PRO O 1 1
17 66739 1 1 243 THR C C 19.804 -7.020 -2.410 1.00 . A A . 243 THR C 1 1
17 66740 1 1 243 THR CA C 19.757 -5.537 -2.826 1.00 . A A . 243 THR CA 1 1
17 66741 1 1 243 THR CB C 19.176 -4.663 -1.664 1.00 . A A . 243 THR CB 1 1
17 66742 1 1 243 THR CG2 C 19.982 -4.795 -0.356 1.00 . A A . 243 THR CG2 1 1
17 66743 1 1 243 THR H H 18.096 -4.934 -3.991 1.00 . A A . 243 THR H 1 1
17 66744 1 1 243 THR HA H 20.767 -5.188 -3.036 1.00 . A A . 243 THR HA 1 1
17 66745 1 1 243 THR HB H 18.153 -4.969 -1.474 1.00 . A A . 243 THR HB 1 1
17 66746 1 1 243 THR HG1 H 20.077 -2.995 -2.219 1.00 . A A . 243 THR HG1 1 1
17 66747 1 1 243 THR HG21 H 19.543 -4.164 0.408 1.00 . A A . 243 THR HG21 1 1
17 66748 1 1 243 THR HG22 H 21.006 -4.488 -0.527 1.00 . A A . 243 THR HG22 1 1
17 66749 1 1 243 THR HG23 H 19.965 -5.821 -0.021 1.00 . A A . 243 THR HG23 1 1
17 66750 1 1 243 THR N N 18.963 -5.375 -4.056 1.00 . A A . 243 THR N 1 1
17 66751 1 1 243 THR O O 18.782 -7.593 -1.995 1.00 . A A . 243 THR O 1 1
17 66752 1 1 243 THR OG1 O 19.165 -3.287 -2.069 1.00 . A A . 243 THR OG1 1 1
17 66753 1 1 244 VAL C C 21.810 -9.014 -0.724 1.00 . A A . 244 VAL C 1 1
17 66754 1 1 244 VAL CA C 21.228 -9.026 -2.146 1.00 . A A . 244 VAL CA 1 1
17 66755 1 1 244 VAL CB C 22.207 -9.784 -3.133 1.00 . A A . 244 VAL CB 1 1
17 66756 1 1 244 VAL CG1 C 22.348 -11.278 -2.736 1.00 . A A . 244 VAL CG1 1 1
17 66757 1 1 244 VAL CG2 C 21.752 -9.633 -4.609 1.00 . A A . 244 VAL CG2 1 1
17 66758 1 1 244 VAL H H 21.727 -7.139 -2.976 1.00 . A A . 244 VAL H 1 1
17 66759 1 1 244 VAL HA H 20.275 -9.559 -2.135 1.00 . A A . 244 VAL HA 1 1
17 66760 1 1 244 VAL HB H 23.192 -9.327 -3.042 1.00 . A A . 244 VAL HB 1 1
17 66761 1 1 244 VAL HG11 H 23.038 -11.777 -3.407 1.00 . A A . 244 VAL HG11 1 1
17 66762 1 1 244 VAL HG12 H 21.384 -11.769 -2.787 1.00 . A A . 244 VAL HG12 1 1
17 66763 1 1 244 VAL HG13 H 22.728 -11.349 -1.724 1.00 . A A . 244 VAL HG13 1 1
17 66764 1 1 244 VAL HG21 H 20.774 -10.081 -4.743 1.00 . A A . 244 VAL HG21 1 1
17 66765 1 1 244 VAL HG22 H 22.462 -10.121 -5.266 1.00 . A A . 244 VAL HG22 1 1
17 66766 1 1 244 VAL HG23 H 21.700 -8.583 -4.865 1.00 . A A . 244 VAL HG23 1 1
17 66767 1 1 244 VAL N N 20.987 -7.641 -2.569 1.00 . A A . 244 VAL N 1 1
17 66768 1 1 244 VAL O O 23.015 -8.805 -0.535 1.00 . A A . 244 VAL O 1 1
17 66769 1 1 245 TYR C C 21.572 -10.780 1.983 1.00 . A A . 245 TYR C 1 1
17 66770 1 1 245 TYR CA C 21.341 -9.295 1.675 1.00 . A A . 245 TYR CA 1 1
17 66771 1 1 245 TYR CB C 20.265 -8.700 2.617 1.00 . A A . 245 TYR CB 1 1
17 66772 1 1 245 TYR CD1 C 19.759 -9.733 4.929 1.00 . A A . 245 TYR CD1 1 1
17 66773 1 1 245 TYR CD2 C 21.640 -8.259 4.747 1.00 . A A . 245 TYR CD2 1 1
17 66774 1 1 245 TYR CE1 C 20.032 -9.918 6.273 1.00 . A A . 245 TYR CE1 1 1
17 66775 1 1 245 TYR CE2 C 21.910 -8.444 6.094 1.00 . A A . 245 TYR CE2 1 1
17 66776 1 1 245 TYR CG C 20.555 -8.895 4.129 1.00 . A A . 245 TYR CG 1 1
17 66777 1 1 245 TYR CZ C 21.103 -9.273 6.850 1.00 . A A . 245 TYR CZ 1 1
17 66778 1 1 245 TYR H H 19.979 -9.180 0.064 1.00 . A A . 245 TYR H 1 1
17 66779 1 1 245 TYR HA H 22.277 -8.745 1.818 1.00 . A A . 245 TYR HA 1 1
17 66780 1 1 245 TYR HB2 H 20.193 -7.634 2.429 1.00 . A A . 245 TYR HB2 1 1
17 66781 1 1 245 TYR HB3 H 19.305 -9.154 2.390 1.00 . A A . 245 TYR HB3 1 1
17 66782 1 1 245 TYR HD1 H 18.914 -10.243 4.479 1.00 . A A . 245 TYR HD1 1 1
17 66783 1 1 245 TYR HD2 H 22.277 -7.609 4.159 1.00 . A A . 245 TYR HD2 1 1
17 66784 1 1 245 TYR HE1 H 19.404 -10.566 6.867 1.00 . A A . 245 TYR HE1 1 1
17 66785 1 1 245 TYR HE2 H 22.750 -7.933 6.548 1.00 . A A . 245 TYR HE2 1 1
17 66786 1 1 245 TYR HH H 21.253 -10.393 8.399 1.00 . A A . 245 TYR HH 1 1
17 66787 1 1 245 TYR N N 20.933 -9.158 0.274 1.00 . A A . 245 TYR N 1 1
17 66788 1 1 245 TYR O O 20.647 -11.597 1.855 1.00 . A A . 245 TYR O 1 1
17 66789 1 1 245 TYR OH O 21.373 -9.466 8.187 1.00 . A A . 245 TYR OH 1 1
17 66790 1 1 246 GLY C C 22.477 -12.703 4.197 1.00 . A A . 246 GLY C 1 1
17 66791 1 1 246 GLY CA C 23.142 -12.450 2.852 1.00 . A A . 246 GLY CA 1 1
17 66792 1 1 246 GLY H H 23.528 -10.449 2.276 1.00 . A A . 246 GLY H 1 1
17 66793 1 1 246 GLY HA2 H 22.817 -13.196 2.135 1.00 . A A . 246 GLY HA2 1 1
17 66794 1 1 246 GLY HA3 H 24.213 -12.528 2.973 1.00 . A A . 246 GLY HA3 1 1
17 66795 1 1 246 GLY N N 22.819 -11.120 2.349 1.00 . A A . 246 GLY N 1 1
17 66796 1 1 246 GLY O O 22.483 -11.815 5.061 1.00 . A A . 246 GLY O 1 1
17 66797 1 1 247 VAL C C 21.922 -14.166 6.879 1.00 . A A . 247 VAL C 1 1
17 66798 1 1 247 VAL CA C 21.125 -14.283 5.560 1.00 . A A . 247 VAL CA 1 1
17 66799 1 1 247 VAL CB C 20.528 -15.733 5.418 1.00 . A A . 247 VAL CB 1 1
17 66800 1 1 247 VAL CG1 C 19.674 -15.843 4.138 1.00 . A A . 247 VAL CG1 1 1
17 66801 1 1 247 VAL CG2 C 21.637 -16.822 5.447 1.00 . A A . 247 VAL CG2 1 1
17 66802 1 1 247 VAL H H 22.076 -14.596 3.685 1.00 . A A . 247 VAL H 1 1
17 66803 1 1 247 VAL HA H 20.292 -13.587 5.605 1.00 . A A . 247 VAL HA 1 1
17 66804 1 1 247 VAL HB H 19.868 -15.906 6.266 1.00 . A A . 247 VAL HB 1 1
17 66805 1 1 247 VAL HG11 H 19.257 -16.839 4.062 1.00 . A A . 247 VAL HG11 1 1
17 66806 1 1 247 VAL HG12 H 20.283 -15.645 3.265 1.00 . A A . 247 VAL HG12 1 1
17 66807 1 1 247 VAL HG13 H 18.864 -15.124 4.177 1.00 . A A . 247 VAL HG13 1 1
17 66808 1 1 247 VAL HG21 H 22.319 -16.678 4.616 1.00 . A A . 247 VAL HG21 1 1
17 66809 1 1 247 VAL HG22 H 21.192 -17.806 5.377 1.00 . A A . 247 VAL HG22 1 1
17 66810 1 1 247 VAL HG23 H 22.192 -16.752 6.375 1.00 . A A . 247 VAL HG23 1 1
17 66811 1 1 247 VAL N N 21.931 -13.917 4.376 1.00 . A A . 247 VAL N 1 1
17 66812 1 1 247 VAL O O 21.317 -14.004 7.942 1.00 . A A . 247 VAL O 1 1
17 66813 1 1 248 SER C C 24.012 -15.379 8.833 1.00 . A A . 248 SER C 1 1
17 66814 1 1 248 SER CA C 24.220 -14.165 7.894 1.00 . A A . 248 SER CA 1 1
17 66815 1 1 248 SER CB C 24.121 -12.801 8.640 1.00 . A A . 248 SER CB 1 1
17 66816 1 1 248 SER H H 23.651 -14.347 5.871 1.00 . A A . 248 SER H 1 1
17 66817 1 1 248 SER HA H 25.214 -14.244 7.468 1.00 . A A . 248 SER HA 1 1
17 66818 1 1 248 SER HB2 H 24.261 -11.992 7.933 1.00 . A A . 248 SER HB2 1 1
17 66819 1 1 248 SER HB3 H 23.142 -12.702 9.095 1.00 . A A . 248 SER HB3 1 1
17 66820 1 1 248 SER HG H 25.962 -12.954 9.298 1.00 . A A . 248 SER HG 1 1
17 66821 1 1 248 SER N N 23.275 -14.233 6.768 1.00 . A A . 248 SER N 1 1
17 66822 1 1 248 SER O O 23.239 -15.296 9.795 1.00 . A A . 248 SER O 1 1
17 66823 1 1 248 SER OG O 25.110 -12.680 9.652 1.00 . A A . 248 SER OG 1 1
17 66824 1 1 249 PRO C C 25.308 -17.793 10.623 1.00 . A A . 249 PRO C 1 1
17 66825 1 1 249 PRO CA C 24.485 -17.798 9.309 1.00 . A A . 249 PRO CA 1 1
17 66826 1 1 249 PRO CB C 24.983 -18.884 8.325 1.00 . A A . 249 PRO CB 1 1
17 66827 1 1 249 PRO CD C 25.580 -16.765 7.365 1.00 . A A . 249 PRO CD 1 1
17 66828 1 1 249 PRO CG C 26.046 -18.200 7.528 1.00 . A A . 249 PRO CG 1 1
17 66829 1 1 249 PRO HA H 23.438 -17.973 9.543 1.00 . A A . 249 PRO HA 1 1
17 66830 1 1 249 PRO HB2 H 25.380 -19.738 8.866 1.00 . A A . 249 PRO HB2 1 1
17 66831 1 1 249 PRO HB3 H 24.175 -19.203 7.675 1.00 . A A . 249 PRO HB3 1 1
17 66832 1 1 249 PRO HD2 H 26.421 -16.081 7.410 1.00 . A A . 249 PRO HD2 1 1
17 66833 1 1 249 PRO HD3 H 25.054 -16.639 6.425 1.00 . A A . 249 PRO HD3 1 1
17 66834 1 1 249 PRO HG2 H 26.994 -18.238 8.066 1.00 . A A . 249 PRO HG2 1 1
17 66835 1 1 249 PRO HG3 H 26.151 -18.673 6.560 1.00 . A A . 249 PRO HG3 1 1
17 66836 1 1 249 PRO N N 24.654 -16.554 8.521 1.00 . A A . 249 PRO N 1 1
17 66837 1 1 249 PRO O O 26.132 -16.894 10.859 1.00 . A A . 249 PRO O 1 1
17 66838 1 1 250 ASN C C 26.182 -20.484 12.932 1.00 . A A . 250 ASN C 1 1
17 66839 1 1 250 ASN CA C 25.791 -19.001 12.751 1.00 . A A . 250 ASN CA 1 1
17 66840 1 1 250 ASN CB C 24.939 -18.477 13.953 1.00 . A A . 250 ASN CB 1 1
17 66841 1 1 250 ASN CG C 23.575 -19.171 14.166 1.00 . A A . 250 ASN CG 1 1
17 66842 1 1 250 ASN H H 24.383 -19.470 11.233 1.00 . A A . 250 ASN H 1 1
17 66843 1 1 250 ASN HA H 26.713 -18.422 12.704 1.00 . A A . 250 ASN HA 1 1
17 66844 1 1 250 ASN HB2 H 25.512 -18.595 14.864 1.00 . A A . 250 ASN HB2 1 1
17 66845 1 1 250 ASN HB3 H 24.757 -17.418 13.804 1.00 . A A . 250 ASN HB3 1 1
17 66846 1 1 250 ASN HD21 H 22.784 -17.486 14.863 1.00 . A A . 250 ASN HD21 1 1
17 66847 1 1 250 ASN HD22 H 21.721 -18.846 14.811 1.00 . A A . 250 ASN HD22 1 1
17 66848 1 1 250 ASN N N 25.071 -18.812 11.472 1.00 . A A . 250 ASN N 1 1
17 66849 1 1 250 ASN ND2 N 22.595 -18.425 14.664 1.00 . A A . 250 ASN ND2 1 1
17 66850 1 1 250 ASN O O 25.665 -21.361 12.227 1.00 . A A . 250 ASN O 1 1
17 66851 1 1 250 ASN OD1 O 23.394 -20.356 13.892 1.00 . A A . 250 ASN OD1 1 1
17 66852 1 1 251 TYR C C 26.636 -22.975 14.886 1.00 . A A . 251 TYR C 1 1
17 66853 1 1 251 TYR CA C 27.662 -22.085 14.151 1.00 . A A . 251 TYR CA 1 1
17 66854 1 1 251 TYR CB C 28.979 -21.925 14.967 1.00 . A A . 251 TYR CB 1 1
17 66855 1 1 251 TYR CD1 C 30.341 -24.031 14.405 1.00 . A A . 251 TYR CD1 1 1
17 66856 1 1 251 TYR CD2 C 29.732 -23.674 16.685 1.00 . A A . 251 TYR CD2 1 1
17 66857 1 1 251 TYR CE1 C 30.991 -25.198 14.765 1.00 . A A . 251 TYR CE1 1 1
17 66858 1 1 251 TYR CE2 C 30.380 -24.839 17.046 1.00 . A A . 251 TYR CE2 1 1
17 66859 1 1 251 TYR CG C 29.692 -23.240 15.360 1.00 . A A . 251 TYR CG 1 1
17 66860 1 1 251 TYR CZ C 31.008 -25.596 16.086 1.00 . A A . 251 TYR CZ 1 1
17 66861 1 1 251 TYR H H 27.398 -19.999 14.449 1.00 . A A . 251 TYR H 1 1
17 66862 1 1 251 TYR HA H 27.902 -22.539 13.194 1.00 . A A . 251 TYR HA 1 1
17 66863 1 1 251 TYR HB2 H 29.681 -21.342 14.379 1.00 . A A . 251 TYR HB2 1 1
17 66864 1 1 251 TYR HB3 H 28.761 -21.367 15.876 1.00 . A A . 251 TYR HB3 1 1
17 66865 1 1 251 TYR HD1 H 30.332 -23.721 13.366 1.00 . A A . 251 TYR HD1 1 1
17 66866 1 1 251 TYR HD2 H 29.235 -23.084 17.447 1.00 . A A . 251 TYR HD2 1 1
17 66867 1 1 251 TYR HE1 H 31.486 -25.793 14.010 1.00 . A A . 251 TYR HE1 1 1
17 66868 1 1 251 TYR HE2 H 30.392 -25.151 18.081 1.00 . A A . 251 TYR HE2 1 1
17 66869 1 1 251 TYR HH H 31.164 -27.192 17.150 1.00 . A A . 251 TYR HH 1 1
17 66870 1 1 251 TYR N N 27.097 -20.742 13.886 1.00 . A A . 251 TYR N 1 1
17 66871 1 1 251 TYR O O 26.261 -24.044 14.384 1.00 . A A . 251 TYR O 1 1
17 66872 1 1 251 TYR OH O 31.660 -26.755 16.447 1.00 . A A . 251 TYR OH 1 1
17 66873 1 1 252 ASP C C 24.427 -22.334 17.830 1.00 . A A . 252 ASP C 1 1
17 66874 1 1 252 ASP CA C 25.186 -23.273 16.883 1.00 . A A . 252 ASP CA 1 1
17 66875 1 1 252 ASP CB C 25.858 -24.431 17.698 1.00 . A A . 252 ASP CB 1 1
17 66876 1 1 252 ASP CG C 26.461 -23.989 19.053 1.00 . A A . 252 ASP CG 1 1
17 66877 1 1 252 ASP H H 26.520 -21.673 16.416 1.00 . A A . 252 ASP H 1 1
17 66878 1 1 252 ASP HA H 24.463 -23.698 16.199 1.00 . A A . 252 ASP HA 1 1
17 66879 1 1 252 ASP HB2 H 25.116 -25.198 17.885 1.00 . A A . 252 ASP HB2 1 1
17 66880 1 1 252 ASP HB3 H 26.648 -24.868 17.095 1.00 . A A . 252 ASP HB3 1 1
17 66881 1 1 252 ASP N N 26.183 -22.527 16.076 1.00 . A A . 252 ASP N 1 1
17 66882 1 1 252 ASP O O 24.801 -21.168 18.011 1.00 . A A . 252 ASP O 1 1
17 66883 1 1 252 ASP OD1 O 27.523 -23.333 19.069 1.00 . A A . 252 ASP OD1 1 1
17 66884 1 1 252 ASP OD2 O 25.860 -24.289 20.117 1.00 . A A . 252 ASP OD2 1 1
17 66885 1 1 253 LYS C C 21.978 -23.336 20.403 1.00 . A A . 253 LYS C 1 1
17 66886 1 1 253 LYS CA C 22.590 -22.240 19.516 1.00 . A A . 253 LYS CA 1 1
17 66887 1 1 253 LYS CB C 21.495 -21.262 18.951 1.00 . A A . 253 LYS CB 1 1
17 66888 1 1 253 LYS CD C 22.053 -18.805 19.737 1.00 . A A . 253 LYS CD 1 1
17 66889 1 1 253 LYS CE C 23.086 -19.142 20.831 1.00 . A A . 253 LYS CE 1 1
17 66890 1 1 253 LYS CG C 21.985 -19.826 18.552 1.00 . A A . 253 LYS CG 1 1
17 66891 1 1 253 LYS H H 23.077 -23.771 18.148 1.00 . A A . 253 LYS H 1 1
17 66892 1 1 253 LYS HA H 23.280 -21.673 20.131 1.00 . A A . 253 LYS HA 1 1
17 66893 1 1 253 LYS HB2 H 21.058 -21.721 18.067 1.00 . A A . 253 LYS HB2 1 1
17 66894 1 1 253 LYS HB3 H 20.711 -21.153 19.688 1.00 . A A . 253 LYS HB3 1 1
17 66895 1 1 253 LYS HD2 H 22.298 -17.828 19.334 1.00 . A A . 253 LYS HD2 1 1
17 66896 1 1 253 LYS HD3 H 21.070 -18.744 20.197 1.00 . A A . 253 LYS HD3 1 1
17 66897 1 1 253 LYS HE2 H 23.076 -18.352 21.578 1.00 . A A . 253 LYS HE2 1 1
17 66898 1 1 253 LYS HE3 H 22.806 -20.072 21.301 1.00 . A A . 253 LYS HE3 1 1
17 66899 1 1 253 LYS HG2 H 22.973 -19.903 18.115 1.00 . A A . 253 LYS HG2 1 1
17 66900 1 1 253 LYS HG3 H 21.311 -19.430 17.798 1.00 . A A . 253 LYS HG3 1 1
17 66901 1 1 253 LYS HZ1 H 24.786 -18.373 19.881 1.00 . A A . 253 LYS HZ1 1 1
17 66902 1 1 253 LYS HZ2 H 24.501 -20.005 19.560 1.00 . A A . 253 LYS HZ2 1 1
17 66903 1 1 253 LYS HZ3 H 25.125 -19.543 21.056 1.00 . A A . 253 LYS HZ3 1 1
17 66904 1 1 253 LYS N N 23.362 -22.880 18.436 1.00 . A A . 253 LYS N 1 1
17 66905 1 1 253 LYS NZ N 24.469 -19.274 20.295 1.00 . A A . 253 LYS NZ 1 1
17 66906 1 1 253 LYS O O 20.827 -23.226 20.830 1.00 . A A . 253 LYS O 1 1
17 66907 1 1 254 TRP C C 21.262 -26.317 20.918 1.00 . A A . 254 TRP C 1 1
17 66908 1 1 254 TRP CA C 22.444 -25.530 21.533 1.00 . A A . 254 TRP CA 1 1
17 66909 1 1 254 TRP CB C 22.129 -25.130 23.009 1.00 . A A . 254 TRP CB 1 1
17 66910 1 1 254 TRP CD1 C 24.351 -25.236 24.314 1.00 . A A . 254 TRP CD1 1 1
17 66911 1 1 254 TRP CD2 C 23.505 -23.167 24.122 1.00 . A A . 254 TRP CD2 1 1
17 66912 1 1 254 TRP CE2 C 24.700 -23.099 24.859 1.00 . A A . 254 TRP CE2 1 1
17 66913 1 1 254 TRP CE3 C 22.800 -21.982 23.872 1.00 . A A . 254 TRP CE3 1 1
17 66914 1 1 254 TRP CG C 23.294 -24.549 23.779 1.00 . A A . 254 TRP CG 1 1
17 66915 1 1 254 TRP CH2 C 24.497 -20.760 25.095 1.00 . A A . 254 TRP CH2 1 1
17 66916 1 1 254 TRP CZ2 C 25.205 -21.904 25.353 1.00 . A A . 254 TRP CZ2 1 1
17 66917 1 1 254 TRP CZ3 C 23.304 -20.792 24.362 1.00 . A A . 254 TRP CZ3 1 1
17 66918 1 1 254 TRP H H 23.720 -24.321 20.361 1.00 . A A . 254 TRP H 1 1
17 66919 1 1 254 TRP HA H 23.313 -26.185 21.535 1.00 . A A . 254 TRP HA 1 1
17 66920 1 1 254 TRP HB2 H 21.334 -24.397 23.009 1.00 . A A . 254 TRP HB2 1 1
17 66921 1 1 254 TRP HB3 H 21.782 -26.009 23.547 1.00 . A A . 254 TRP HB3 1 1
17 66922 1 1 254 TRP HD1 H 24.488 -26.304 24.234 1.00 . A A . 254 TRP HD1 1 1
17 66923 1 1 254 TRP HE1 H 26.023 -24.628 25.430 1.00 . A A . 254 TRP HE1 1 1
17 66924 1 1 254 TRP HE3 H 21.876 -21.989 23.306 1.00 . A A . 254 TRP HE3 1 1
17 66925 1 1 254 TRP HH2 H 24.857 -19.806 25.461 1.00 . A A . 254 TRP HH2 1 1
17 66926 1 1 254 TRP HZ2 H 26.126 -21.863 25.924 1.00 . A A . 254 TRP HZ2 1 1
17 66927 1 1 254 TRP HZ3 H 22.775 -19.868 24.178 1.00 . A A . 254 TRP HZ3 1 1
17 66928 1 1 254 TRP N N 22.808 -24.359 20.707 1.00 . A A . 254 TRP N 1 1
17 66929 1 1 254 TRP NE1 N 25.193 -24.373 24.966 1.00 . A A . 254 TRP NE1 1 1
17 66930 1 1 254 TRP O O 20.091 -25.992 21.165 1.00 . A A . 254 TRP O 1 1
17 66931 1 1 255 GLU C C 20.197 -29.326 20.586 1.00 . A A . 255 GLU C 1 1
17 66932 1 1 255 GLU CA C 20.559 -28.244 19.533 1.00 . A A . 255 GLU CA 1 1
17 66933 1 1 255 GLU CB C 21.065 -28.882 18.204 1.00 . A A . 255 GLU CB 1 1
17 66934 1 1 255 GLU CD C 20.544 -30.450 16.229 1.00 . A A . 255 GLU CD 1 1
17 66935 1 1 255 GLU CG C 20.027 -29.794 17.511 1.00 . A A . 255 GLU CG 1 1
17 66936 1 1 255 GLU H H 22.523 -27.504 19.896 1.00 . A A . 255 GLU H 1 1
17 66937 1 1 255 GLU HA H 19.670 -27.646 19.310 1.00 . A A . 255 GLU HA 1 1
17 66938 1 1 255 GLU HB2 H 21.335 -28.087 17.514 1.00 . A A . 255 GLU HB2 1 1
17 66939 1 1 255 GLU HB3 H 21.950 -29.471 18.416 1.00 . A A . 255 GLU HB3 1 1
17 66940 1 1 255 GLU HG2 H 19.735 -30.574 18.207 1.00 . A A . 255 GLU HG2 1 1
17 66941 1 1 255 GLU HG3 H 19.152 -29.198 17.274 1.00 . A A . 255 GLU HG3 1 1
17 66942 1 1 255 GLU N N 21.577 -27.343 20.107 1.00 . A A . 255 GLU N 1 1
17 66943 1 1 255 GLU O O 21.013 -30.250 20.822 1.00 . A A . 255 GLU O 1 1
17 66944 1 1 255 GLU OXT O 19.118 -29.232 21.206 1.00 . A A . 255 GLU OXT 1 1
17 66945 1 1 255 GLU OE1 O 21.203 -31.509 16.320 1.00 . A A . 255 GLU OE1 1 1
17 66946 1 1 255 GLU OE2 O 20.318 -29.906 15.121 1.00 . A A . 255 GLU OE2 1 1
18 66947 1 1 1 MET C C -27.375 4.735 -10.113 1.00 . A A . 1 MET C 1 1
18 66948 1 1 1 MET CA C -28.755 4.875 -9.460 1.00 . A A . 1 MET CA 1 1
18 66949 1 1 1 MET CB C -29.384 6.272 -9.740 1.00 . A A . 1 MET CB 1 1
18 66950 1 1 1 MET CE C -33.081 8.003 -8.756 1.00 . A A . 1 MET CE 1 1
18 66951 1 1 1 MET CG C -30.781 6.482 -9.146 1.00 . A A . 1 MET CG 1 1
18 66952 1 1 1 MET H1 H -28.265 3.695 -7.821 1.00 . A A . 1 MET H1 1 1
18 66953 1 1 1 MET H2 H -29.535 4.772 -7.538 1.00 . A A . 1 MET H2 1 1
18 66954 1 1 1 MET H3 H -27.945 5.340 -7.608 1.00 . A A . 1 MET H3 1 1
18 66955 1 1 1 MET HA H -29.409 4.104 -9.855 1.00 . A A . 1 MET HA 1 1
18 66956 1 1 1 MET HB2 H -28.731 7.038 -9.333 1.00 . A A . 1 MET HB2 1 1
18 66957 1 1 1 MET HB3 H -29.449 6.415 -10.812 1.00 . A A . 1 MET HB3 1 1
18 66958 1 1 1 MET HE1 H -32.925 7.873 -7.694 1.00 . A A . 1 MET HE1 1 1
18 66959 1 1 1 MET HE2 H -33.649 7.167 -9.141 1.00 . A A . 1 MET HE2 1 1
18 66960 1 1 1 MET HE3 H -33.625 8.919 -8.930 1.00 . A A . 1 MET HE3 1 1
18 66961 1 1 1 MET HG2 H -31.439 5.702 -9.509 1.00 . A A . 1 MET HG2 1 1
18 66962 1 1 1 MET HG3 H -30.718 6.419 -8.065 1.00 . A A . 1 MET HG3 1 1
18 66963 1 1 1 MET N N -28.619 4.656 -8.007 1.00 . A A . 1 MET N 1 1
18 66964 1 1 1 MET O O -26.632 5.720 -10.220 1.00 . A A . 1 MET O 1 1
18 66965 1 1 1 MET SD S -31.494 8.082 -9.588 1.00 . A A . 1 MET SD 1 1
18 66966 1 1 2 GLY C C -24.530 3.394 -10.134 1.00 . A A . 2 GLY C 1 1
18 66967 1 1 2 GLY CA C -25.707 3.180 -11.082 1.00 . A A . 2 GLY CA 1 1
18 66968 1 1 2 GLY H H -27.641 2.745 -10.313 1.00 . A A . 2 GLY H 1 1
18 66969 1 1 2 GLY HA2 H -25.708 2.148 -11.405 1.00 . A A . 2 GLY HA2 1 1
18 66970 1 1 2 GLY HA3 H -25.570 3.812 -11.954 1.00 . A A . 2 GLY HA3 1 1
18 66971 1 1 2 GLY N N -27.011 3.481 -10.470 1.00 . A A . 2 GLY N 1 1
18 66972 1 1 2 GLY O O -24.706 3.808 -8.981 1.00 . A A . 2 GLY O 1 1
18 66973 1 1 3 GLN C C -21.085 4.068 -10.764 1.00 . A A . 3 GLN C 1 1
18 66974 1 1 3 GLN CA C -22.069 3.314 -9.865 1.00 . A A . 3 GLN CA 1 1
18 66975 1 1 3 GLN CB C -21.434 1.965 -9.403 1.00 . A A . 3 GLN CB 1 1
18 66976 1 1 3 GLN CD C -21.683 -0.244 -8.101 1.00 . A A . 3 GLN CD 1 1
18 66977 1 1 3 GLN CG C -22.327 1.093 -8.495 1.00 . A A . 3 GLN CG 1 1
18 66978 1 1 3 GLN H H -23.266 2.694 -11.509 1.00 . A A . 3 GLN H 1 1
18 66979 1 1 3 GLN HA H -22.286 3.929 -8.991 1.00 . A A . 3 GLN HA 1 1
18 66980 1 1 3 GLN HB2 H -21.184 1.378 -10.284 1.00 . A A . 3 GLN HB2 1 1
18 66981 1 1 3 GLN HB3 H -20.512 2.182 -8.865 1.00 . A A . 3 GLN HB3 1 1
18 66982 1 1 3 GLN HE21 H -22.742 -0.312 -6.423 1.00 . A A . 3 GLN HE21 1 1
18 66983 1 1 3 GLN HE22 H -21.675 -1.646 -6.688 1.00 . A A . 3 GLN HE22 1 1
18 66984 1 1 3 GLN HG2 H -22.536 1.649 -7.586 1.00 . A A . 3 GLN HG2 1 1
18 66985 1 1 3 GLN HG3 H -23.261 0.894 -9.007 1.00 . A A . 3 GLN HG3 1 1
18 66986 1 1 3 GLN N N -23.324 3.087 -10.611 1.00 . A A . 3 GLN N 1 1
18 66987 1 1 3 GLN NE2 N -22.074 -0.790 -6.957 1.00 . A A . 3 GLN NE2 1 1
18 66988 1 1 3 GLN O O -20.352 4.943 -10.295 1.00 . A A . 3 GLN O 1 1
18 66989 1 1 3 GLN OE1 O -20.859 -0.793 -8.838 1.00 . A A . 3 GLN OE1 1 1
18 66990 1 1 4 GLN C C -18.734 3.737 -12.584 1.00 . A A . 4 GLN C 1 1
18 66991 1 1 4 GLN CA C -20.135 4.142 -13.084 1.00 . A A . 4 GLN CA 1 1
18 66992 1 1 4 GLN CB C -20.261 5.677 -13.409 1.00 . A A . 4 GLN CB 1 1
18 66993 1 1 4 GLN CD C -18.079 6.258 -14.707 1.00 . A A . 4 GLN CD 1 1
18 66994 1 1 4 GLN CG C -19.611 6.167 -14.729 1.00 . A A . 4 GLN CG 1 1
18 66995 1 1 4 GLN H H -21.864 3.160 -12.373 1.00 . A A . 4 GLN H 1 1
18 66996 1 1 4 GLN HA H -20.352 3.576 -13.986 1.00 . A A . 4 GLN HA 1 1
18 66997 1 1 4 GLN HB2 H -21.313 5.923 -13.459 1.00 . A A . 4 GLN HB2 1 1
18 66998 1 1 4 GLN HB3 H -19.824 6.239 -12.584 1.00 . A A . 4 GLN HB3 1 1
18 66999 1 1 4 GLN HE21 H -17.911 4.404 -15.367 1.00 . A A . 4 GLN HE21 1 1
18 67000 1 1 4 GLN HE22 H -16.425 5.219 -15.071 1.00 . A A . 4 GLN HE22 1 1
18 67001 1 1 4 GLN HG2 H -19.900 5.496 -15.529 1.00 . A A . 4 GLN HG2 1 1
18 67002 1 1 4 GLN HG3 H -20.005 7.155 -14.956 1.00 . A A . 4 GLN HG3 1 1
18 67003 1 1 4 GLN N N -21.125 3.723 -12.073 1.00 . A A . 4 GLN N 1 1
18 67004 1 1 4 GLN NE2 N -17.402 5.186 -15.087 1.00 . A A . 4 GLN NE2 1 1
18 67005 1 1 4 GLN O O -17.986 4.593 -12.114 1.00 . A A . 4 GLN O 1 1
18 67006 1 1 4 GLN OE1 O -17.509 7.286 -14.354 1.00 . A A . 4 GLN OE1 1 1
18 67007 1 1 5 PRO C C -15.895 2.537 -12.782 1.00 . A A . 5 PRO C 1 1
18 67008 1 1 5 PRO CA C -17.110 1.914 -12.056 1.00 . A A . 5 PRO CA 1 1
18 67009 1 1 5 PRO CB C -17.193 0.368 -12.234 1.00 . A A . 5 PRO CB 1 1
18 67010 1 1 5 PRO CD C -19.201 1.290 -13.189 1.00 . A A . 5 PRO CD 1 1
18 67011 1 1 5 PRO CG C -18.218 0.146 -13.306 1.00 . A A . 5 PRO CG 1 1
18 67012 1 1 5 PRO HA H -17.046 2.149 -10.998 1.00 . A A . 5 PRO HA 1 1
18 67013 1 1 5 PRO HB2 H -16.227 -0.036 -12.527 1.00 . A A . 5 PRO HB2 1 1
18 67014 1 1 5 PRO HB3 H -17.514 -0.100 -11.308 1.00 . A A . 5 PRO HB3 1 1
18 67015 1 1 5 PRO HD2 H -19.591 1.556 -14.165 1.00 . A A . 5 PRO HD2 1 1
18 67016 1 1 5 PRO HD3 H -20.017 1.032 -12.520 1.00 . A A . 5 PRO HD3 1 1
18 67017 1 1 5 PRO HG2 H -17.733 0.159 -14.282 1.00 . A A . 5 PRO HG2 1 1
18 67018 1 1 5 PRO HG3 H -18.722 -0.802 -13.156 1.00 . A A . 5 PRO HG3 1 1
18 67019 1 1 5 PRO N N -18.385 2.402 -12.615 1.00 . A A . 5 PRO N 1 1
18 67020 1 1 5 PRO O O -15.086 3.239 -12.162 1.00 . A A . 5 PRO O 1 1
18 67021 1 1 6 GLY C C -13.381 2.088 -14.571 1.00 . A A . 6 GLY C 1 1
18 67022 1 1 6 GLY CA C -14.697 2.771 -14.923 1.00 . A A . 6 GLY CA 1 1
18 67023 1 1 6 GLY H H -16.560 1.841 -14.541 1.00 . A A . 6 GLY H 1 1
18 67024 1 1 6 GLY HA2 H -14.924 2.570 -15.958 1.00 . A A . 6 GLY HA2 1 1
18 67025 1 1 6 GLY HA3 H -14.578 3.844 -14.796 1.00 . A A . 6 GLY HA3 1 1
18 67026 1 1 6 GLY N N -15.821 2.316 -14.106 1.00 . A A . 6 GLY N 1 1
18 67027 1 1 6 GLY O O -13.311 1.288 -13.628 1.00 . A A . 6 GLY O 1 1
18 67028 1 1 7 LYS C C -9.965 2.788 -15.728 1.00 . A A . 7 LYS C 1 1
18 67029 1 1 7 LYS CA C -10.996 1.865 -15.074 1.00 . A A . 7 LYS CA 1 1
18 67030 1 1 7 LYS CB C -10.892 0.389 -15.578 1.00 . A A . 7 LYS CB 1 1
18 67031 1 1 7 LYS CD C -9.744 -1.909 -15.375 1.00 . A A . 7 LYS CD 1 1
18 67032 1 1 7 LYS CE C -9.858 -2.240 -16.872 1.00 . A A . 7 LYS CE 1 1
18 67033 1 1 7 LYS CG C -9.649 -0.386 -15.089 1.00 . A A . 7 LYS CG 1 1
18 67034 1 1 7 LYS H H -12.457 2.989 -16.104 1.00 . A A . 7 LYS H 1 1
18 67035 1 1 7 LYS HA H -10.838 1.879 -13.993 1.00 . A A . 7 LYS HA 1 1
18 67036 1 1 7 LYS HB2 H -11.774 -0.146 -15.243 1.00 . A A . 7 LYS HB2 1 1
18 67037 1 1 7 LYS HB3 H -10.889 0.390 -16.666 1.00 . A A . 7 LYS HB3 1 1
18 67038 1 1 7 LYS HD2 H -8.858 -2.391 -14.981 1.00 . A A . 7 LYS HD2 1 1
18 67039 1 1 7 LYS HD3 H -10.616 -2.309 -14.864 1.00 . A A . 7 LYS HD3 1 1
18 67040 1 1 7 LYS HE2 H -9.969 -3.311 -16.990 1.00 . A A . 7 LYS HE2 1 1
18 67041 1 1 7 LYS HE3 H -10.729 -1.748 -17.280 1.00 . A A . 7 LYS HE3 1 1
18 67042 1 1 7 LYS HG2 H -8.773 0.015 -15.585 1.00 . A A . 7 LYS HG2 1 1
18 67043 1 1 7 LYS HG3 H -9.545 -0.239 -14.020 1.00 . A A . 7 LYS HG3 1 1
18 67044 1 1 7 LYS HZ1 H -8.538 -0.773 -17.557 1.00 . A A . 7 LYS HZ1 1 1
18 67045 1 1 7 LYS HZ2 H -8.758 -2.051 -18.639 1.00 . A A . 7 LYS HZ2 1 1
18 67046 1 1 7 LYS HZ3 H -7.805 -2.267 -17.258 1.00 . A A . 7 LYS HZ3 1 1
18 67047 1 1 7 LYS N N -12.329 2.394 -15.333 1.00 . A A . 7 LYS N 1 1
18 67048 1 1 7 LYS NZ N -8.658 -1.802 -17.633 1.00 . A A . 7 LYS NZ 1 1
18 67049 1 1 7 LYS O O -9.696 2.691 -16.933 1.00 . A A . 7 LYS O 1 1
18 67050 1 1 8 VAL C C -7.015 4.000 -15.143 1.00 . A A . 8 VAL C 1 1
18 67051 1 1 8 VAL CA C -8.390 4.660 -15.350 1.00 . A A . 8 VAL CA 1 1
18 67052 1 1 8 VAL CB C -8.457 6.026 -14.569 1.00 . A A . 8 VAL CB 1 1
18 67053 1 1 8 VAL CG1 C -9.712 6.834 -14.980 1.00 . A A . 8 VAL CG1 1 1
18 67054 1 1 8 VAL CG2 C -8.378 5.812 -13.032 1.00 . A A . 8 VAL CG2 1 1
18 67055 1 1 8 VAL H H -9.842 3.853 -14.035 1.00 . A A . 8 VAL H 1 1
18 67056 1 1 8 VAL HA H -8.515 4.871 -16.412 1.00 . A A . 8 VAL HA 1 1
18 67057 1 1 8 VAL HB H -7.589 6.614 -14.863 1.00 . A A . 8 VAL HB 1 1
18 67058 1 1 8 VAL HG11 H -9.733 7.774 -14.444 1.00 . A A . 8 VAL HG11 1 1
18 67059 1 1 8 VAL HG12 H -10.606 6.272 -14.749 1.00 . A A . 8 VAL HG12 1 1
18 67060 1 1 8 VAL HG13 H -9.684 7.037 -16.046 1.00 . A A . 8 VAL HG13 1 1
18 67061 1 1 8 VAL HG21 H -8.415 6.770 -12.527 1.00 . A A . 8 VAL HG21 1 1
18 67062 1 1 8 VAL HG22 H -7.446 5.319 -12.780 1.00 . A A . 8 VAL HG22 1 1
18 67063 1 1 8 VAL HG23 H -9.206 5.198 -12.702 1.00 . A A . 8 VAL HG23 1 1
18 67064 1 1 8 VAL N N -9.468 3.749 -14.935 1.00 . A A . 8 VAL N 1 1
18 67065 1 1 8 VAL O O -6.885 3.044 -14.364 1.00 . A A . 8 VAL O 1 1
18 67066 1 1 9 LEU C C -3.653 5.127 -16.252 1.00 . A A . 9 LEU C 1 1
18 67067 1 1 9 LEU CA C -4.616 4.028 -15.766 1.00 . A A . 9 LEU CA 1 1
18 67068 1 1 9 LEU CB C -4.450 2.714 -16.595 1.00 . A A . 9 LEU CB 1 1
18 67069 1 1 9 LEU CD1 C -2.870 1.532 -14.932 1.00 . A A . 9 LEU CD1 1 1
18 67070 1 1 9 LEU CD2 C -3.058 0.696 -17.348 1.00 . A A . 9 LEU CD2 1 1
18 67071 1 1 9 LEU CG C -3.105 1.933 -16.413 1.00 . A A . 9 LEU CG 1 1
18 67072 1 1 9 LEU H H -6.189 5.285 -16.445 1.00 . A A . 9 LEU H 1 1
18 67073 1 1 9 LEU HA H -4.398 3.816 -14.721 1.00 . A A . 9 LEU HA 1 1
18 67074 1 1 9 LEU HB2 H -5.264 2.046 -16.329 1.00 . A A . 9 LEU HB2 1 1
18 67075 1 1 9 LEU HB3 H -4.558 2.965 -17.646 1.00 . A A . 9 LEU HB3 1 1
18 67076 1 1 9 LEU HD11 H -2.828 2.423 -14.317 1.00 . A A . 9 LEU HD11 1 1
18 67077 1 1 9 LEU HD12 H -1.931 1.002 -14.842 1.00 . A A . 9 LEU HD12 1 1
18 67078 1 1 9 LEU HD13 H -3.676 0.896 -14.585 1.00 . A A . 9 LEU HD13 1 1
18 67079 1 1 9 LEU HD21 H -2.110 0.188 -17.234 1.00 . A A . 9 LEU HD21 1 1
18 67080 1 1 9 LEU HD22 H -3.162 1.015 -18.377 1.00 . A A . 9 LEU HD22 1 1
18 67081 1 1 9 LEU HD23 H -3.864 0.012 -17.105 1.00 . A A . 9 LEU HD23 1 1
18 67082 1 1 9 LEU HG H -2.290 2.590 -16.697 1.00 . A A . 9 LEU HG 1 1
18 67083 1 1 9 LEU N N -6.002 4.525 -15.851 1.00 . A A . 9 LEU N 1 1
18 67084 1 1 9 LEU O O -4.028 5.985 -17.069 1.00 . A A . 9 LEU O 1 1
18 67085 1 1 10 GLY C C -0.062 5.454 -16.369 1.00 . A A . 10 GLY C 1 1
18 67086 1 1 10 GLY CA C -1.396 6.095 -16.061 1.00 . A A . 10 GLY CA 1 1
18 67087 1 1 10 GLY H H -2.171 4.368 -15.127 1.00 . A A . 10 GLY H 1 1
18 67088 1 1 10 GLY HA2 H -1.710 6.691 -16.918 1.00 . A A . 10 GLY HA2 1 1
18 67089 1 1 10 GLY HA3 H -1.280 6.752 -15.210 1.00 . A A . 10 GLY HA3 1 1
18 67090 1 1 10 GLY N N -2.408 5.096 -15.740 1.00 . A A . 10 GLY N 1 1
18 67091 1 1 10 GLY O O 0.866 5.496 -15.557 1.00 . A A . 10 GLY O 1 1
18 67092 1 1 11 ASP C C 2.126 5.399 -18.644 1.00 . A A . 11 ASP C 1 1
18 67093 1 1 11 ASP CA C 1.267 4.253 -18.071 1.00 . A A . 11 ASP CA 1 1
18 67094 1 1 11 ASP CB C 0.956 3.188 -19.150 1.00 . A A . 11 ASP CB 1 1
18 67095 1 1 11 ASP CG C 2.200 2.445 -19.662 1.00 . A A . 11 ASP CG 1 1
18 67096 1 1 11 ASP H H -0.810 4.704 -18.069 1.00 . A A . 11 ASP H 1 1
18 67097 1 1 11 ASP HA H 1.809 3.784 -17.248 1.00 . A A . 11 ASP HA 1 1
18 67098 1 1 11 ASP HB2 H 0.271 2.458 -18.731 1.00 . A A . 11 ASP HB2 1 1
18 67099 1 1 11 ASP HB3 H 0.465 3.678 -19.987 1.00 . A A . 11 ASP HB3 1 1
18 67100 1 1 11 ASP N N 0.010 4.806 -17.539 1.00 . A A . 11 ASP N 1 1
18 67101 1 1 11 ASP O O 3.357 5.357 -18.601 1.00 . A A . 11 ASP O 1 1
18 67102 1 1 11 ASP OD1 O 2.658 2.715 -20.792 1.00 . A A . 11 ASP OD1 1 1
18 67103 1 1 11 ASP OD2 O 2.732 1.583 -18.931 1.00 . A A . 11 ASP OD2 1 1
18 67104 1 1 12 GLN C C 2.003 8.725 -18.564 1.00 . A A . 12 GLN C 1 1
18 67105 1 1 12 GLN CA C 2.047 7.657 -19.680 1.00 . A A . 12 GLN CA 1 1
18 67106 1 1 12 GLN CB C 1.295 8.136 -20.956 1.00 . A A . 12 GLN CB 1 1
18 67107 1 1 12 GLN CD C 1.214 9.720 -22.995 1.00 . A A . 12 GLN CD 1 1
18 67108 1 1 12 GLN CG C 1.891 9.369 -21.664 1.00 . A A . 12 GLN CG 1 1
18 67109 1 1 12 GLN H H 0.460 6.319 -19.282 1.00 . A A . 12 GLN H 1 1
18 67110 1 1 12 GLN HA H 3.084 7.455 -19.935 1.00 . A A . 12 GLN HA 1 1
18 67111 1 1 12 GLN HB2 H 1.285 7.322 -21.669 1.00 . A A . 12 GLN HB2 1 1
18 67112 1 1 12 GLN HB3 H 0.270 8.363 -20.684 1.00 . A A . 12 GLN HB3 1 1
18 67113 1 1 12 GLN HE21 H 2.937 10.386 -23.737 1.00 . A A . 12 GLN HE21 1 1
18 67114 1 1 12 GLN HE22 H 1.579 10.479 -24.799 1.00 . A A . 12 GLN HE22 1 1
18 67115 1 1 12 GLN HG2 H 1.801 10.223 -21.002 1.00 . A A . 12 GLN HG2 1 1
18 67116 1 1 12 GLN HG3 H 2.944 9.183 -21.848 1.00 . A A . 12 GLN HG3 1 1
18 67117 1 1 12 GLN N N 1.433 6.412 -19.199 1.00 . A A . 12 GLN N 1 1
18 67118 1 1 12 GLN NE2 N 1.987 10.248 -23.938 1.00 . A A . 12 GLN NE2 1 1
18 67119 1 1 12 GLN O O 1.141 8.662 -17.670 1.00 . A A . 12 GLN O 1 1
18 67120 1 1 12 GLN OE1 O 0.015 9.495 -23.182 1.00 . A A . 12 GLN OE1 1 1
18 67121 1 1 13 ARG C C 1.703 11.654 -17.743 1.00 . A A . 13 ARG C 1 1
18 67122 1 1 13 ARG CA C 3.010 10.830 -17.683 1.00 . A A . 13 ARG CA 1 1
18 67123 1 1 13 ARG CB C 4.235 11.750 -17.974 1.00 . A A . 13 ARG CB 1 1
18 67124 1 1 13 ARG CD C 4.629 11.598 -20.528 1.00 . A A . 13 ARG CD 1 1
18 67125 1 1 13 ARG CG C 4.225 12.489 -19.343 1.00 . A A . 13 ARG CG 1 1
18 67126 1 1 13 ARG CZ C 4.925 11.837 -23.008 1.00 . A A . 13 ARG CZ 1 1
18 67127 1 1 13 ARG H H 3.669 9.579 -19.277 1.00 . A A . 13 ARG H 1 1
18 67128 1 1 13 ARG HA H 3.113 10.422 -16.681 1.00 . A A . 13 ARG HA 1 1
18 67129 1 1 13 ARG HB2 H 4.285 12.503 -17.191 1.00 . A A . 13 ARG HB2 1 1
18 67130 1 1 13 ARG HB3 H 5.141 11.146 -17.912 1.00 . A A . 13 ARG HB3 1 1
18 67131 1 1 13 ARG HD2 H 5.680 11.349 -20.435 1.00 . A A . 13 ARG HD2 1 1
18 67132 1 1 13 ARG HD3 H 4.046 10.684 -20.486 1.00 . A A . 13 ARG HD3 1 1
18 67133 1 1 13 ARG HE H 3.806 13.034 -21.847 1.00 . A A . 13 ARG HE 1 1
18 67134 1 1 13 ARG HG2 H 3.224 12.865 -19.524 1.00 . A A . 13 ARG HG2 1 1
18 67135 1 1 13 ARG HG3 H 4.907 13.334 -19.293 1.00 . A A . 13 ARG HG3 1 1
18 67136 1 1 13 ARG HH11 H 5.957 10.276 -22.225 1.00 . A A . 13 ARG HH11 1 1
18 67137 1 1 13 ARG HH12 H 6.123 10.488 -23.933 1.00 . A A . 13 ARG HH12 1 1
18 67138 1 1 13 ARG HH21 H 4.000 13.267 -24.102 1.00 . A A . 13 ARG HH21 1 1
18 67139 1 1 13 ARG HH22 H 5.012 12.190 -25.002 1.00 . A A . 13 ARG HH22 1 1
18 67140 1 1 13 ARG N N 2.962 9.676 -18.609 1.00 . A A . 13 ARG N 1 1
18 67141 1 1 13 ARG NE N 4.402 12.247 -21.838 1.00 . A A . 13 ARG NE 1 1
18 67142 1 1 13 ARG NH1 N 5.736 10.786 -23.057 1.00 . A A . 13 ARG NH1 1 1
18 67143 1 1 13 ARG NH2 N 4.626 12.484 -24.123 1.00 . A A . 13 ARG NH2 1 1
18 67144 1 1 13 ARG O O 1.026 11.679 -18.780 1.00 . A A . 13 ARG O 1 1
18 67145 1 1 14 ARG C C -1.054 11.954 -16.534 1.00 . A A . 14 ARG C 1 1
18 67146 1 1 14 ARG CA C 0.083 13.000 -16.392 1.00 . A A . 14 ARG CA 1 1
18 67147 1 1 14 ARG CB C -0.139 14.229 -17.337 1.00 . A A . 14 ARG CB 1 1
18 67148 1 1 14 ARG CD C 0.785 16.069 -15.802 1.00 . A A . 14 ARG CD 1 1
18 67149 1 1 14 ARG CG C 0.886 15.367 -17.170 1.00 . A A . 14 ARG CG 1 1
18 67150 1 1 14 ARG CZ C -0.732 17.940 -15.084 1.00 . A A . 14 ARG CZ 1 1
18 67151 1 1 14 ARG H H 2.055 12.386 -15.916 1.00 . A A . 14 ARG H 1 1
18 67152 1 1 14 ARG HA H 0.088 13.353 -15.367 1.00 . A A . 14 ARG HA 1 1
18 67153 1 1 14 ARG HB2 H -0.098 13.890 -18.364 1.00 . A A . 14 ARG HB2 1 1
18 67154 1 1 14 ARG HB3 H -1.133 14.636 -17.148 1.00 . A A . 14 ARG HB3 1 1
18 67155 1 1 14 ARG HD2 H 0.935 15.335 -15.013 1.00 . A A . 14 ARG HD2 1 1
18 67156 1 1 14 ARG HD3 H 1.572 16.816 -15.736 1.00 . A A . 14 ARG HD3 1 1
18 67157 1 1 14 ARG HE H -1.319 16.202 -15.874 1.00 . A A . 14 ARG HE 1 1
18 67158 1 1 14 ARG HG2 H 1.885 14.952 -17.275 1.00 . A A . 14 ARG HG2 1 1
18 67159 1 1 14 ARG HG3 H 0.724 16.100 -17.954 1.00 . A A . 14 ARG HG3 1 1
18 67160 1 1 14 ARG HH11 H 1.223 18.374 -14.798 1.00 . A A . 14 ARG HH11 1 1
18 67161 1 1 14 ARG HH12 H 0.110 19.614 -14.323 1.00 . A A . 14 ARG HH12 1 1
18 67162 1 1 14 ARG HH21 H -2.745 17.836 -15.212 1.00 . A A . 14 ARG HH21 1 1
18 67163 1 1 14 ARG HH22 H -2.119 19.314 -14.554 1.00 . A A . 14 ARG HH22 1 1
18 67164 1 1 14 ARG N N 1.387 12.338 -16.622 1.00 . A A . 14 ARG N 1 1
18 67165 1 1 14 ARG NE N -0.531 16.717 -15.598 1.00 . A A . 14 ARG NE 1 1
18 67166 1 1 14 ARG NH1 N 0.286 18.701 -14.707 1.00 . A A . 14 ARG NH1 1 1
18 67167 1 1 14 ARG NH2 N -1.963 18.399 -14.939 1.00 . A A . 14 ARG NH2 1 1
18 67168 1 1 14 ARG O O -1.732 11.913 -17.565 1.00 . A A . 14 ARG O 1 1
18 67169 1 1 15 PRO C C -3.682 10.530 -15.569 1.00 . A A . 15 PRO C 1 1
18 67170 1 1 15 PRO CA C -2.244 9.972 -15.558 1.00 . A A . 15 PRO CA 1 1
18 67171 1 1 15 PRO CB C -1.955 9.136 -14.277 1.00 . A A . 15 PRO CB 1 1
18 67172 1 1 15 PRO CD C -0.408 10.969 -14.286 1.00 . A A . 15 PRO CD 1 1
18 67173 1 1 15 PRO CG C -1.175 10.035 -13.382 1.00 . A A . 15 PRO CG 1 1
18 67174 1 1 15 PRO HA H -2.108 9.346 -16.435 1.00 . A A . 15 PRO HA 1 1
18 67175 1 1 15 PRO HB2 H -2.883 8.815 -13.803 1.00 . A A . 15 PRO HB2 1 1
18 67176 1 1 15 PRO HB3 H -1.362 8.262 -14.530 1.00 . A A . 15 PRO HB3 1 1
18 67177 1 1 15 PRO HD2 H -0.314 11.947 -13.826 1.00 . A A . 15 PRO HD2 1 1
18 67178 1 1 15 PRO HD3 H 0.574 10.566 -14.505 1.00 . A A . 15 PRO HD3 1 1
18 67179 1 1 15 PRO HG2 H -1.859 10.596 -12.746 1.00 . A A . 15 PRO HG2 1 1
18 67180 1 1 15 PRO HG3 H -0.494 9.460 -12.770 1.00 . A A . 15 PRO HG3 1 1
18 67181 1 1 15 PRO N N -1.220 11.041 -15.520 1.00 . A A . 15 PRO N 1 1
18 67182 1 1 15 PRO O O -3.904 11.718 -15.318 1.00 . A A . 15 PRO O 1 1
18 67183 1 1 16 SER C C -6.619 10.219 -14.497 1.00 . A A . 16 SER C 1 1
18 67184 1 1 16 SER CA C -6.060 10.025 -15.920 1.00 . A A . 16 SER CA 1 1
18 67185 1 1 16 SER CB C -6.823 8.931 -16.698 1.00 . A A . 16 SER CB 1 1
18 67186 1 1 16 SER H H -4.392 8.743 -16.112 1.00 . A A . 16 SER H 1 1
18 67187 1 1 16 SER HA H -6.157 10.964 -16.460 1.00 . A A . 16 SER HA 1 1
18 67188 1 1 16 SER HB2 H -7.887 9.013 -16.517 1.00 . A A . 16 SER HB2 1 1
18 67189 1 1 16 SER HB3 H -6.635 9.042 -17.762 1.00 . A A . 16 SER HB3 1 1
18 67190 1 1 16 SER HG H -5.743 7.311 -16.933 1.00 . A A . 16 SER HG 1 1
18 67191 1 1 16 SER N N -4.643 9.662 -15.890 1.00 . A A . 16 SER N 1 1
18 67192 1 1 16 SER O O -5.981 9.850 -13.493 1.00 . A A . 16 SER O 1 1
18 67193 1 1 16 SER OG O -6.392 7.640 -16.301 1.00 . A A . 16 SER OG 1 1
18 67194 1 1 17 LEU C C -9.671 10.075 -13.021 1.00 . A A . 17 LEU C 1 1
18 67195 1 1 17 LEU CA C -8.523 11.079 -13.174 1.00 . A A . 17 LEU CA 1 1
18 67196 1 1 17 LEU CB C -9.085 12.536 -13.193 1.00 . A A . 17 LEU CB 1 1
18 67197 1 1 17 LEU CD1 C -8.724 15.060 -13.577 1.00 . A A . 17 LEU CD1 1 1
18 67198 1 1 17 LEU CD2 C -6.875 13.644 -12.512 1.00 . A A . 17 LEU CD2 1 1
18 67199 1 1 17 LEU CG C -8.052 13.663 -13.515 1.00 . A A . 17 LEU CG 1 1
18 67200 1 1 17 LEU H H -8.281 10.995 -15.270 1.00 . A A . 17 LEU H 1 1
18 67201 1 1 17 LEU HA H -7.822 10.977 -12.348 1.00 . A A . 17 LEU HA 1 1
18 67202 1 1 17 LEU HB2 H -9.880 12.586 -13.932 1.00 . A A . 17 LEU HB2 1 1
18 67203 1 1 17 LEU HB3 H -9.520 12.742 -12.215 1.00 . A A . 17 LEU HB3 1 1
18 67204 1 1 17 LEU HD11 H -7.980 15.811 -13.807 1.00 . A A . 17 LEU HD11 1 1
18 67205 1 1 17 LEU HD12 H -9.188 15.295 -12.626 1.00 . A A . 17 LEU HD12 1 1
18 67206 1 1 17 LEU HD13 H -9.481 15.064 -14.353 1.00 . A A . 17 LEU HD13 1 1
18 67207 1 1 17 LEU HD21 H -6.177 14.437 -12.746 1.00 . A A . 17 LEU HD21 1 1
18 67208 1 1 17 LEU HD22 H -6.357 12.695 -12.575 1.00 . A A . 17 LEU HD22 1 1
18 67209 1 1 17 LEU HD23 H -7.241 13.779 -11.498 1.00 . A A . 17 LEU HD23 1 1
18 67210 1 1 17 LEU HG H -7.641 13.472 -14.497 1.00 . A A . 17 LEU HG 1 1
18 67211 1 1 17 LEU N N -7.827 10.783 -14.432 1.00 . A A . 17 LEU N 1 1
18 67212 1 1 17 LEU O O -10.471 9.939 -13.957 1.00 . A A . 17 LEU O 1 1
18 67213 1 1 18 PRO C C -12.234 9.258 -11.378 1.00 . A A . 18 PRO C 1 1
18 67214 1 1 18 PRO CA C -10.931 8.450 -11.588 1.00 . A A . 18 PRO CA 1 1
18 67215 1 1 18 PRO CB C -10.499 7.693 -10.307 1.00 . A A . 18 PRO CB 1 1
18 67216 1 1 18 PRO CD C -8.772 9.303 -10.763 1.00 . A A . 18 PRO CD 1 1
18 67217 1 1 18 PRO CG C -9.497 8.587 -9.648 1.00 . A A . 18 PRO CG 1 1
18 67218 1 1 18 PRO HA H -11.082 7.743 -12.402 1.00 . A A . 18 PRO HA 1 1
18 67219 1 1 18 PRO HB2 H -11.353 7.511 -9.658 1.00 . A A . 18 PRO HB2 1 1
18 67220 1 1 18 PRO HB3 H -10.036 6.744 -10.575 1.00 . A A . 18 PRO HB3 1 1
18 67221 1 1 18 PRO HD2 H -8.497 10.307 -10.455 1.00 . A A . 18 PRO HD2 1 1
18 67222 1 1 18 PRO HD3 H -7.884 8.753 -11.066 1.00 . A A . 18 PRO HD3 1 1
18 67223 1 1 18 PRO HG2 H -10.006 9.301 -9.002 1.00 . A A . 18 PRO HG2 1 1
18 67224 1 1 18 PRO HG3 H -8.799 7.996 -9.066 1.00 . A A . 18 PRO HG3 1 1
18 67225 1 1 18 PRO N N -9.773 9.340 -11.866 1.00 . A A . 18 PRO N 1 1
18 67226 1 1 18 PRO O O -12.204 10.489 -11.306 1.00 . A A . 18 PRO O 1 1
18 67227 1 1 19 ALA C C -14.921 9.593 -9.646 1.00 . A A . 19 ALA C 1 1
18 67228 1 1 19 ALA CA C -14.681 9.193 -11.118 1.00 . A A . 19 ALA CA 1 1
18 67229 1 1 19 ALA CB C -15.778 8.252 -11.628 1.00 . A A . 19 ALA CB 1 1
18 67230 1 1 19 ALA H H -13.316 7.584 -11.321 1.00 . A A . 19 ALA H 1 1
18 67231 1 1 19 ALA HA H -14.710 10.087 -11.731 1.00 . A A . 19 ALA HA 1 1
18 67232 1 1 19 ALA HB1 H -15.606 8.024 -12.674 1.00 . A A . 19 ALA HB1 1 1
18 67233 1 1 19 ALA HB2 H -16.750 8.720 -11.520 1.00 . A A . 19 ALA HB2 1 1
18 67234 1 1 19 ALA HB3 H -15.762 7.332 -11.059 1.00 . A A . 19 ALA HB3 1 1
18 67235 1 1 19 ALA N N -13.366 8.560 -11.286 1.00 . A A . 19 ALA N 1 1
18 67236 1 1 19 ALA O O -14.509 8.883 -8.716 1.00 . A A . 19 ALA O 1 1
18 67237 1 1 20 LEU C C -17.283 10.630 -7.694 1.00 . A A . 20 LEU C 1 1
18 67238 1 1 20 LEU CA C -15.965 11.270 -8.146 1.00 . A A . 20 LEU CA 1 1
18 67239 1 1 20 LEU CB C -16.105 12.820 -8.248 1.00 . A A . 20 LEU CB 1 1
18 67240 1 1 20 LEU CD1 C -15.044 15.086 -8.799 1.00 . A A . 20 LEU CD1 1 1
18 67241 1 1 20 LEU CD2 C -14.001 13.597 -7.016 1.00 . A A . 20 LEU CD2 1 1
18 67242 1 1 20 LEU CG C -14.778 13.629 -8.363 1.00 . A A . 20 LEU CG 1 1
18 67243 1 1 20 LEU H H -15.888 11.231 -10.252 1.00 . A A . 20 LEU H 1 1
18 67244 1 1 20 LEU HA H -15.175 11.030 -7.435 1.00 . A A . 20 LEU HA 1 1
18 67245 1 1 20 LEU HB2 H -16.712 13.039 -9.120 1.00 . A A . 20 LEU HB2 1 1
18 67246 1 1 20 LEU HB3 H -16.641 13.175 -7.376 1.00 . A A . 20 LEU HB3 1 1
18 67247 1 1 20 LEU HD11 H -15.682 15.582 -8.078 1.00 . A A . 20 LEU HD11 1 1
18 67248 1 1 20 LEU HD12 H -15.532 15.091 -9.766 1.00 . A A . 20 LEU HD12 1 1
18 67249 1 1 20 LEU HD13 H -14.106 15.622 -8.879 1.00 . A A . 20 LEU HD13 1 1
18 67250 1 1 20 LEU HD21 H -14.604 14.031 -6.227 1.00 . A A . 20 LEU HD21 1 1
18 67251 1 1 20 LEU HD22 H -13.081 14.157 -7.113 1.00 . A A . 20 LEU HD22 1 1
18 67252 1 1 20 LEU HD23 H -13.761 12.573 -6.762 1.00 . A A . 20 LEU HD23 1 1
18 67253 1 1 20 LEU HG H -14.149 13.173 -9.119 1.00 . A A . 20 LEU HG 1 1
18 67254 1 1 20 LEU N N -15.607 10.730 -9.462 1.00 . A A . 20 LEU N 1 1
18 67255 1 1 20 LEU O O -18.371 11.058 -8.086 1.00 . A A . 20 LEU O 1 1
18 67256 1 1 21 HIS C C -18.446 9.267 -4.865 1.00 . A A . 21 HIS C 1 1
18 67257 1 1 21 HIS CA C -18.276 8.817 -6.317 1.00 . A A . 21 HIS CA 1 1
18 67258 1 1 21 HIS CB C -18.014 7.294 -6.410 1.00 . A A . 21 HIS CB 1 1
18 67259 1 1 21 HIS CD2 C -18.452 7.124 -8.980 1.00 . A A . 21 HIS CD2 1 1
18 67260 1 1 21 HIS CE1 C -16.924 5.649 -9.468 1.00 . A A . 21 HIS CE1 1 1
18 67261 1 1 21 HIS CG C -17.804 6.810 -7.827 1.00 . A A . 21 HIS CG 1 1
18 67262 1 1 21 HIS H H -16.238 9.205 -6.760 1.00 . A A . 21 HIS H 1 1
18 67263 1 1 21 HIS HA H -19.182 9.056 -6.870 1.00 . A A . 21 HIS HA 1 1
18 67264 1 1 21 HIS HB2 H -17.125 7.050 -5.837 1.00 . A A . 21 HIS HB2 1 1
18 67265 1 1 21 HIS HB3 H -18.859 6.755 -5.994 1.00 . A A . 21 HIS HB3 1 1
18 67266 1 1 21 HIS HD1 H -16.189 5.477 -7.573 1.00 . A A . 21 HIS HD1 1 1
18 67267 1 1 21 HIS HD2 H -19.241 7.858 -9.095 1.00 . A A . 21 HIS HD2 1 1
18 67268 1 1 21 HIS HE1 H -16.297 4.957 -10.017 1.00 . A A . 21 HIS HE1 1 1
18 67269 1 1 21 HIS HE2 H -18.311 6.212 -10.852 1.00 . A A . 21 HIS HE2 1 1
18 67270 1 1 21 HIS N N -17.145 9.544 -6.923 1.00 . A A . 21 HIS N 1 1
18 67271 1 1 21 HIS ND1 N -16.850 5.886 -8.179 1.00 . A A . 21 HIS ND1 1 1
18 67272 1 1 21 HIS NE2 N -17.888 6.385 -9.981 1.00 . A A . 21 HIS NE2 1 1
18 67273 1 1 21 HIS O O -19.563 9.486 -4.383 1.00 . A A . 21 HIS O 1 1
18 67274 1 1 22 PHE C C -16.919 11.366 -2.783 1.00 . A A . 22 PHE C 1 1
18 67275 1 1 22 PHE CA C -17.220 9.857 -2.792 1.00 . A A . 22 PHE CA 1 1
18 67276 1 1 22 PHE CB C -16.115 9.078 -2.026 1.00 . A A . 22 PHE CB 1 1
18 67277 1 1 22 PHE CD1 C -15.849 6.751 -3.050 1.00 . A A . 22 PHE CD1 1 1
18 67278 1 1 22 PHE CD2 C -16.923 6.918 -0.917 1.00 . A A . 22 PHE CD2 1 1
18 67279 1 1 22 PHE CE1 C -15.996 5.379 -3.018 1.00 . A A . 22 PHE CE1 1 1
18 67280 1 1 22 PHE CE2 C -17.075 5.541 -0.889 1.00 . A A . 22 PHE CE2 1 1
18 67281 1 1 22 PHE CG C -16.306 7.551 -1.999 1.00 . A A . 22 PHE CG 1 1
18 67282 1 1 22 PHE CZ C -16.610 4.772 -1.939 1.00 . A A . 22 PHE CZ 1 1
18 67283 1 1 22 PHE H H -16.460 9.203 -4.649 1.00 . A A . 22 PHE H 1 1
18 67284 1 1 22 PHE HA H -18.184 9.676 -2.309 1.00 . A A . 22 PHE HA 1 1
18 67285 1 1 22 PHE HB2 H -15.147 9.285 -2.484 1.00 . A A . 22 PHE HB2 1 1
18 67286 1 1 22 PHE HB3 H -16.085 9.433 -1.000 1.00 . A A . 22 PHE HB3 1 1
18 67287 1 1 22 PHE HD1 H -15.364 7.219 -3.901 1.00 . A A . 22 PHE HD1 1 1
18 67288 1 1 22 PHE HD2 H -17.291 7.514 -0.092 1.00 . A A . 22 PHE HD2 1 1
18 67289 1 1 22 PHE HE1 H -15.636 4.778 -3.842 1.00 . A A . 22 PHE HE1 1 1
18 67290 1 1 22 PHE HE2 H -17.556 5.067 -0.043 1.00 . A A . 22 PHE HE2 1 1
18 67291 1 1 22 PHE HZ H -16.726 3.695 -1.915 1.00 . A A . 22 PHE HZ 1 1
18 67292 1 1 22 PHE N N -17.297 9.405 -4.185 1.00 . A A . 22 PHE N 1 1
18 67293 1 1 22 PHE O O -15.826 11.798 -3.195 1.00 . A A . 22 PHE O 1 1
18 67294 1 1 23 ILE C C -17.918 14.006 -0.767 1.00 . A A . 23 ILE C 1 1
18 67295 1 1 23 ILE CA C -17.808 13.623 -2.242 1.00 . A A . 23 ILE CA 1 1
18 67296 1 1 23 ILE CB C -18.930 14.356 -3.084 1.00 . A A . 23 ILE CB 1 1
18 67297 1 1 23 ILE CD1 C -17.503 14.474 -5.256 1.00 . A A . 23 ILE CD1 1 1
18 67298 1 1 23 ILE CG1 C -18.800 14.001 -4.604 1.00 . A A . 23 ILE CG1 1 1
18 67299 1 1 23 ILE CG2 C -18.895 15.901 -2.872 1.00 . A A . 23 ILE CG2 1 1
18 67300 1 1 23 ILE H H -18.749 11.734 -2.056 1.00 . A A . 23 ILE H 1 1
18 67301 1 1 23 ILE HA H -16.826 13.935 -2.625 1.00 . A A . 23 ILE HA 1 1
18 67302 1 1 23 ILE HB H -19.898 14.001 -2.727 1.00 . A A . 23 ILE HB 1 1
18 67303 1 1 23 ILE HD11 H -17.543 14.280 -6.317 1.00 . A A . 23 ILE HD11 1 1
18 67304 1 1 23 ILE HD12 H -16.664 13.944 -4.827 1.00 . A A . 23 ILE HD12 1 1
18 67305 1 1 23 ILE HD13 H -17.379 15.535 -5.093 1.00 . A A . 23 ILE HD13 1 1
18 67306 1 1 23 ILE HG12 H -18.851 12.927 -4.721 1.00 . A A . 23 ILE HG12 1 1
18 67307 1 1 23 ILE HG13 H -19.625 14.449 -5.145 1.00 . A A . 23 ILE HG13 1 1
18 67308 1 1 23 ILE HG21 H -17.930 16.294 -3.174 1.00 . A A . 23 ILE HG21 1 1
18 67309 1 1 23 ILE HG22 H -19.060 16.131 -1.830 1.00 . A A . 23 ILE HG22 1 1
18 67310 1 1 23 ILE HG23 H -19.672 16.371 -3.464 1.00 . A A . 23 ILE HG23 1 1
18 67311 1 1 23 ILE N N -17.909 12.158 -2.340 1.00 . A A . 23 ILE N 1 1
18 67312 1 1 23 ILE O O -18.909 13.684 -0.097 1.00 . A A . 23 ILE O 1 1
18 67313 1 1 24 LYS C C -15.980 16.401 1.190 1.00 . A A . 24 LYS C 1 1
18 67314 1 1 24 LYS CA C -16.768 15.082 1.132 1.00 . A A . 24 LYS CA 1 1
18 67315 1 1 24 LYS CB C -16.051 13.972 1.958 1.00 . A A . 24 LYS CB 1 1
18 67316 1 1 24 LYS CD C -17.423 13.943 4.147 1.00 . A A . 24 LYS CD 1 1
18 67317 1 1 24 LYS CE C -17.922 12.491 4.005 1.00 . A A . 24 LYS CE 1 1
18 67318 1 1 24 LYS CG C -16.039 14.179 3.486 1.00 . A A . 24 LYS CG 1 1
18 67319 1 1 24 LYS H H -16.144 14.908 -0.881 1.00 . A A . 24 LYS H 1 1
18 67320 1 1 24 LYS HA H -17.769 15.241 1.529 1.00 . A A . 24 LYS HA 1 1
18 67321 1 1 24 LYS HB2 H -16.528 13.020 1.747 1.00 . A A . 24 LYS HB2 1 1
18 67322 1 1 24 LYS HB3 H -15.019 13.903 1.619 1.00 . A A . 24 LYS HB3 1 1
18 67323 1 1 24 LYS HD2 H -17.348 14.184 5.204 1.00 . A A . 24 LYS HD2 1 1
18 67324 1 1 24 LYS HD3 H -18.149 14.610 3.692 1.00 . A A . 24 LYS HD3 1 1
18 67325 1 1 24 LYS HE2 H -18.888 12.401 4.488 1.00 . A A . 24 LYS HE2 1 1
18 67326 1 1 24 LYS HE3 H -18.028 12.257 2.954 1.00 . A A . 24 LYS HE3 1 1
18 67327 1 1 24 LYS HG2 H -15.317 13.492 3.921 1.00 . A A . 24 LYS HG2 1 1
18 67328 1 1 24 LYS HG3 H -15.716 15.194 3.696 1.00 . A A . 24 LYS HG3 1 1
18 67329 1 1 24 LYS HZ1 H -17.407 10.559 4.597 1.00 . A A . 24 LYS HZ1 1 1
18 67330 1 1 24 LYS HZ2 H -16.796 11.765 5.615 1.00 . A A . 24 LYS HZ2 1 1
18 67331 1 1 24 LYS HZ3 H -16.094 11.495 4.102 1.00 . A A . 24 LYS HZ3 1 1
18 67332 1 1 24 LYS N N -16.876 14.667 -0.271 1.00 . A A . 24 LYS N 1 1
18 67333 1 1 24 LYS NZ N -16.992 11.510 4.624 1.00 . A A . 24 LYS NZ 1 1
18 67334 1 1 24 LYS O O -15.108 16.645 0.343 1.00 . A A . 24 LYS O 1 1
18 67335 1 1 25 GLY C C -15.871 19.004 3.818 1.00 . A A . 25 GLY C 1 1
18 67336 1 1 25 GLY CA C -15.669 18.533 2.386 1.00 . A A . 25 GLY CA 1 1
18 67337 1 1 25 GLY H H -16.980 16.951 2.829 1.00 . A A . 25 GLY H 1 1
18 67338 1 1 25 GLY HA2 H -14.602 18.467 2.177 1.00 . A A . 25 GLY HA2 1 1
18 67339 1 1 25 GLY HA3 H -16.117 19.244 1.702 1.00 . A A . 25 GLY HA3 1 1
18 67340 1 1 25 GLY N N -16.297 17.232 2.190 1.00 . A A . 25 GLY N 1 1
18 67341 1 1 25 GLY O O -15.604 18.240 4.742 1.00 . A A . 25 GLY O 1 1
18 67342 1 1 26 ALA C C -15.301 21.074 6.061 1.00 . A A . 26 ALA C 1 1
18 67343 1 1 26 ALA CA C -16.636 20.877 5.295 1.00 . A A . 26 ALA CA 1 1
18 67344 1 1 26 ALA CB C -17.694 20.098 6.119 1.00 . A A . 26 ALA CB 1 1
18 67345 1 1 26 ALA H H -16.629 20.741 3.183 1.00 . A A . 26 ALA H 1 1
18 67346 1 1 26 ALA HA H -17.053 21.859 5.079 1.00 . A A . 26 ALA HA 1 1
18 67347 1 1 26 ALA HB1 H -18.614 20.005 5.547 1.00 . A A . 26 ALA HB1 1 1
18 67348 1 1 26 ALA HB2 H -17.905 20.622 7.037 1.00 . A A . 26 ALA HB2 1 1
18 67349 1 1 26 ALA HB3 H -17.325 19.103 6.352 1.00 . A A . 26 ALA HB3 1 1
18 67350 1 1 26 ALA N N -16.396 20.236 3.986 1.00 . A A . 26 ALA N 1 1
18 67351 1 1 26 ALA O O -14.821 20.166 6.764 1.00 . A A . 26 ALA O 1 1
18 67352 1 1 27 GLY C C -13.469 22.963 7.916 1.00 . A A . 27 GLY C 1 1
18 67353 1 1 27 GLY CA C -13.391 22.606 6.436 1.00 . A A . 27 GLY CA 1 1
18 67354 1 1 27 GLY H H -15.167 22.934 5.331 1.00 . A A . 27 GLY H 1 1
18 67355 1 1 27 GLY HA2 H -12.707 21.771 6.305 1.00 . A A . 27 GLY HA2 1 1
18 67356 1 1 27 GLY HA3 H -12.997 23.451 5.890 1.00 . A A . 27 GLY HA3 1 1
18 67357 1 1 27 GLY N N -14.700 22.264 5.872 1.00 . A A . 27 GLY N 1 1
18 67358 1 1 27 GLY O O -13.388 24.134 8.298 1.00 . A A . 27 GLY O 1 1
18 67359 1 1 28 LYS C C -12.837 21.000 10.877 1.00 . A A . 28 LYS C 1 1
18 67360 1 1 28 LYS CA C -13.738 22.049 10.215 1.00 . A A . 28 LYS CA 1 1
18 67361 1 1 28 LYS CB C -15.228 21.919 10.669 1.00 . A A . 28 LYS CB 1 1
18 67362 1 1 28 LYS CD C -15.745 19.316 10.816 1.00 . A A . 28 LYS CD 1 1
18 67363 1 1 28 LYS CE C -16.233 19.238 12.284 1.00 . A A . 28 LYS CE 1 1
18 67364 1 1 28 LYS CG C -16.022 20.687 10.117 1.00 . A A . 28 LYS CG 1 1
18 67365 1 1 28 LYS H H -13.754 21.037 8.354 1.00 . A A . 28 LYS H 1 1
18 67366 1 1 28 LYS HA H -13.367 23.034 10.504 1.00 . A A . 28 LYS HA 1 1
18 67367 1 1 28 LYS HB2 H -15.264 21.883 11.751 1.00 . A A . 28 LYS HB2 1 1
18 67368 1 1 28 LYS HB3 H -15.751 22.815 10.350 1.00 . A A . 28 LYS HB3 1 1
18 67369 1 1 28 LYS HD2 H -16.251 18.539 10.248 1.00 . A A . 28 LYS HD2 1 1
18 67370 1 1 28 LYS HD3 H -14.678 19.117 10.788 1.00 . A A . 28 LYS HD3 1 1
18 67371 1 1 28 LYS HE2 H -17.249 19.601 12.331 1.00 . A A . 28 LYS HE2 1 1
18 67372 1 1 28 LYS HE3 H -16.218 18.202 12.606 1.00 . A A . 28 LYS HE3 1 1
18 67373 1 1 28 LYS HG2 H -17.080 20.897 10.207 1.00 . A A . 28 LYS HG2 1 1
18 67374 1 1 28 LYS HG3 H -15.790 20.585 9.059 1.00 . A A . 28 LYS HG3 1 1
18 67375 1 1 28 LYS HZ1 H -15.683 19.819 14.214 1.00 . A A . 28 LYS HZ1 1 1
18 67376 1 1 28 LYS HZ2 H -15.559 21.056 13.075 1.00 . A A . 28 LYS HZ2 1 1
18 67377 1 1 28 LYS HZ3 H -14.398 19.825 13.113 1.00 . A A . 28 LYS HZ3 1 1
18 67378 1 1 28 LYS N N -13.658 21.932 8.747 1.00 . A A . 28 LYS N 1 1
18 67379 1 1 28 LYS NZ N -15.411 20.038 13.234 1.00 . A A . 28 LYS NZ 1 1
18 67380 1 1 28 LYS O O -12.887 20.799 12.092 1.00 . A A . 28 LYS O 1 1
18 67381 1 1 29 ARG C C -9.768 19.424 9.834 1.00 . A A . 29 ARG C 1 1
18 67382 1 1 29 ARG CA C -11.151 19.233 10.466 1.00 . A A . 29 ARG CA 1 1
18 67383 1 1 29 ARG CB C -11.796 17.886 10.030 1.00 . A A . 29 ARG CB 1 1
18 67384 1 1 29 ARG CD C -12.809 16.461 8.139 1.00 . A A . 29 ARG CD 1 1
18 67385 1 1 29 ARG CG C -12.074 17.762 8.510 1.00 . A A . 29 ARG CG 1 1
18 67386 1 1 29 ARG CZ C -15.318 16.525 8.300 1.00 . A A . 29 ARG CZ 1 1
18 67387 1 1 29 ARG H H -11.958 20.642 9.125 1.00 . A A . 29 ARG H 1 1
18 67388 1 1 29 ARG HA H -11.051 19.251 11.549 1.00 . A A . 29 ARG HA 1 1
18 67389 1 1 29 ARG HB2 H -11.140 17.073 10.326 1.00 . A A . 29 ARG HB2 1 1
18 67390 1 1 29 ARG HB3 H -12.739 17.774 10.558 1.00 . A A . 29 ARG HB3 1 1
18 67391 1 1 29 ARG HD2 H -12.976 16.442 7.065 1.00 . A A . 29 ARG HD2 1 1
18 67392 1 1 29 ARG HD3 H -12.189 15.617 8.411 1.00 . A A . 29 ARG HD3 1 1
18 67393 1 1 29 ARG HE H -14.060 16.122 9.803 1.00 . A A . 29 ARG HE 1 1
18 67394 1 1 29 ARG HG2 H -12.682 18.604 8.194 1.00 . A A . 29 ARG HG2 1 1
18 67395 1 1 29 ARG HG3 H -11.129 17.795 7.974 1.00 . A A . 29 ARG HG3 1 1
18 67396 1 1 29 ARG HH11 H -14.642 16.948 6.441 1.00 . A A . 29 ARG HH11 1 1
18 67397 1 1 29 ARG HH12 H -16.359 16.970 6.633 1.00 . A A . 29 ARG HH12 1 1
18 67398 1 1 29 ARG HH21 H -16.326 16.171 10.014 1.00 . A A . 29 ARG HH21 1 1
18 67399 1 1 29 ARG HH22 H -17.311 16.535 8.634 1.00 . A A . 29 ARG HH22 1 1
18 67400 1 1 29 ARG N N -12.012 20.345 10.055 1.00 . A A . 29 ARG N 1 1
18 67401 1 1 29 ARG NE N -14.104 16.346 8.848 1.00 . A A . 29 ARG NE 1 1
18 67402 1 1 29 ARG NH1 N -15.451 16.836 7.027 1.00 . A A . 29 ARG NH1 1 1
18 67403 1 1 29 ARG NH2 N -16.402 16.399 9.040 1.00 . A A . 29 ARG NH2 1 1
18 67404 1 1 29 ARG O O -9.620 20.161 8.842 1.00 . A A . 29 ARG O 1 1
18 67405 1 1 30 GLU C C -6.601 17.570 10.236 1.00 . A A . 30 GLU C 1 1
18 67406 1 1 30 GLU CA C -7.363 18.878 9.974 1.00 . A A . 30 GLU CA 1 1
18 67407 1 1 30 GLU CB C -6.648 20.094 10.663 1.00 . A A . 30 GLU CB 1 1
18 67408 1 1 30 GLU CD C -7.731 20.023 13.026 1.00 . A A . 30 GLU CD 1 1
18 67409 1 1 30 GLU CG C -6.431 19.988 12.200 1.00 . A A . 30 GLU CG 1 1
18 67410 1 1 30 GLU H H -8.960 18.176 11.180 1.00 . A A . 30 GLU H 1 1
18 67411 1 1 30 GLU HA H -7.367 19.048 8.895 1.00 . A A . 30 GLU HA 1 1
18 67412 1 1 30 GLU HB2 H -5.673 20.225 10.199 1.00 . A A . 30 GLU HB2 1 1
18 67413 1 1 30 GLU HB3 H -7.234 20.990 10.462 1.00 . A A . 30 GLU HB3 1 1
18 67414 1 1 30 GLU HG2 H -5.905 19.059 12.409 1.00 . A A . 30 GLU HG2 1 1
18 67415 1 1 30 GLU HG3 H -5.799 20.817 12.509 1.00 . A A . 30 GLU HG3 1 1
18 67416 1 1 30 GLU N N -8.760 18.763 10.417 1.00 . A A . 30 GLU N 1 1
18 67417 1 1 30 GLU O O -7.157 16.597 10.770 1.00 . A A . 30 GLU O 1 1
18 67418 1 1 30 GLU OE1 O -8.223 18.954 13.442 1.00 . A A . 30 GLU OE1 1 1
18 67419 1 1 30 GLU OE2 O -8.277 21.123 13.234 1.00 . A A . 30 GLU OE2 1 1
18 67420 1 1 31 SER C C -3.840 16.508 11.515 1.00 . A A . 31 SER C 1 1
18 67421 1 1 31 SER CA C -4.380 16.465 10.067 1.00 . A A . 31 SER CA 1 1
18 67422 1 1 31 SER CB C -3.242 16.601 9.032 1.00 . A A . 31 SER CB 1 1
18 67423 1 1 31 SER H H -4.989 18.360 9.353 1.00 . A A . 31 SER H 1 1
18 67424 1 1 31 SER HA H -4.896 15.522 9.913 1.00 . A A . 31 SER HA 1 1
18 67425 1 1 31 SER HB2 H -2.484 15.852 9.219 1.00 . A A . 31 SER HB2 1 1
18 67426 1 1 31 SER HB3 H -3.641 16.460 8.034 1.00 . A A . 31 SER HB3 1 1
18 67427 1 1 31 SER HG H -2.510 18.140 10.020 1.00 . A A . 31 SER HG 1 1
18 67428 1 1 31 SER N N -5.324 17.570 9.833 1.00 . A A . 31 SER N 1 1
18 67429 1 1 31 SER O O -4.471 17.090 12.403 1.00 . A A . 31 SER O 1 1
18 67430 1 1 31 SER OG O -2.635 17.883 9.100 1.00 . A A . 31 SER OG 1 1
18 67431 1 1 32 SER C C -1.526 17.431 13.360 1.00 . A A . 32 SER C 1 1
18 67432 1 1 32 SER CA C -1.972 15.970 13.055 1.00 . A A . 32 SER CA 1 1
18 67433 1 1 32 SER CB C -0.772 14.998 13.062 1.00 . A A . 32 SER CB 1 1
18 67434 1 1 32 SER H H -2.270 15.338 11.045 1.00 . A A . 32 SER H 1 1
18 67435 1 1 32 SER HA H -2.674 15.661 13.825 1.00 . A A . 32 SER HA 1 1
18 67436 1 1 32 SER HB2 H -1.120 14.000 12.831 1.00 . A A . 32 SER HB2 1 1
18 67437 1 1 32 SER HB3 H -0.057 15.306 12.309 1.00 . A A . 32 SER HB3 1 1
18 67438 1 1 32 SER HG H 0.759 15.358 14.244 1.00 . A A . 32 SER HG 1 1
18 67439 1 1 32 SER N N -2.671 15.884 11.757 1.00 . A A . 32 SER N 1 1
18 67440 1 1 32 SER O O -1.669 18.328 12.510 1.00 . A A . 32 SER O 1 1
18 67441 1 1 32 SER OG O -0.117 14.960 14.323 1.00 . A A . 32 SER OG 1 1
18 67442 1 1 33 ARG C C 0.415 19.763 14.325 1.00 . A A . 33 ARG C 1 1
18 67443 1 1 33 ARG CA C -0.657 18.980 15.133 1.00 . A A . 33 ARG CA 1 1
18 67444 1 1 33 ARG CB C -0.214 18.824 16.616 1.00 . A A . 33 ARG CB 1 1
18 67445 1 1 33 ARG CD C -0.823 18.143 19.012 1.00 . A A . 33 ARG CD 1 1
18 67446 1 1 33 ARG CG C -1.240 18.114 17.529 1.00 . A A . 33 ARG CG 1 1
18 67447 1 1 33 ARG CZ C -0.222 19.905 20.697 1.00 . A A . 33 ARG CZ 1 1
18 67448 1 1 33 ARG H H -0.733 16.853 15.110 1.00 . A A . 33 ARG H 1 1
18 67449 1 1 33 ARG HA H -1.577 19.555 15.111 1.00 . A A . 33 ARG HA 1 1
18 67450 1 1 33 ARG HB2 H 0.712 18.254 16.644 1.00 . A A . 33 ARG HB2 1 1
18 67451 1 1 33 ARG HB3 H -0.019 19.812 17.025 1.00 . A A . 33 ARG HB3 1 1
18 67452 1 1 33 ARG HD2 H -1.526 17.553 19.582 1.00 . A A . 33 ARG HD2 1 1
18 67453 1 1 33 ARG HD3 H 0.167 17.709 19.111 1.00 . A A . 33 ARG HD3 1 1
18 67454 1 1 33 ARG HE H -1.266 20.192 19.023 1.00 . A A . 33 ARG HE 1 1
18 67455 1 1 33 ARG HG2 H -2.205 18.604 17.429 1.00 . A A . 33 ARG HG2 1 1
18 67456 1 1 33 ARG HG3 H -1.333 17.080 17.209 1.00 . A A . 33 ARG HG3 1 1
18 67457 1 1 33 ARG HH11 H 0.493 18.077 21.211 1.00 . A A . 33 ARG HH11 1 1
18 67458 1 1 33 ARG HH12 H 0.858 19.353 22.323 1.00 . A A . 33 ARG HH12 1 1
18 67459 1 1 33 ARG HH21 H -0.778 21.838 20.502 1.00 . A A . 33 ARG HH21 1 1
18 67460 1 1 33 ARG HH22 H 0.143 21.475 21.922 1.00 . A A . 33 ARG HH22 1 1
18 67461 1 1 33 ARG N N -0.960 17.640 14.571 1.00 . A A . 33 ARG N 1 1
18 67462 1 1 33 ARG NE N -0.808 19.516 19.555 1.00 . A A . 33 ARG NE 1 1
18 67463 1 1 33 ARG NH1 N 0.425 19.041 21.471 1.00 . A A . 33 ARG NH1 1 1
18 67464 1 1 33 ARG NH2 N -0.296 21.173 21.071 1.00 . A A . 33 ARG NH2 1 1
18 67465 1 1 33 ARG O O 0.822 19.341 13.241 1.00 . A A . 33 ARG O 1 1
18 67466 1 1 34 HIS C C 3.207 21.261 14.102 1.00 . A A . 34 HIS C 1 1
18 67467 1 1 34 HIS CA C 1.785 21.841 14.175 1.00 . A A . 34 HIS CA 1 1
18 67468 1 1 34 HIS CB C 1.823 23.220 14.887 1.00 . A A . 34 HIS CB 1 1
18 67469 1 1 34 HIS CD2 C -0.421 23.781 16.086 1.00 . A A . 34 HIS CD2 1 1
18 67470 1 1 34 HIS CE1 C -1.307 25.045 14.540 1.00 . A A . 34 HIS CE1 1 1
18 67471 1 1 34 HIS CG C 0.466 23.854 15.067 1.00 . A A . 34 HIS CG 1 1
18 67472 1 1 34 HIS H H 0.575 21.138 15.783 1.00 . A A . 34 HIS H 1 1
18 67473 1 1 34 HIS HA H 1.410 21.983 13.163 1.00 . A A . 34 HIS HA 1 1
18 67474 1 1 34 HIS HB2 H 2.265 23.109 15.873 1.00 . A A . 34 HIS HB2 1 1
18 67475 1 1 34 HIS HB3 H 2.437 23.901 14.305 1.00 . A A . 34 HIS HB3 1 1
18 67476 1 1 34 HIS HD1 H 0.284 24.911 13.266 1.00 . A A . 34 HIS HD1 1 1
18 67477 1 1 34 HIS HD2 H -0.294 23.234 17.013 1.00 . A A . 34 HIS HD2 1 1
18 67478 1 1 34 HIS HE1 H -1.993 25.678 13.996 1.00 . A A . 34 HIS HE1 1 1
18 67479 1 1 34 HIS HE2 H -2.340 24.623 16.250 1.00 . A A . 34 HIS HE2 1 1
18 67480 1 1 34 HIS N N 0.858 20.914 14.872 1.00 . A A . 34 HIS N 1 1
18 67481 1 1 34 HIS ND1 N -0.120 24.655 14.120 1.00 . A A . 34 HIS ND1 1 1
18 67482 1 1 34 HIS NE2 N -1.514 24.528 15.728 1.00 . A A . 34 HIS NE2 1 1
18 67483 1 1 34 HIS O O 3.605 20.453 14.950 1.00 . A A . 34 HIS O 1 1
18 67484 1 1 35 GLY C C 6.177 22.405 12.252 1.00 . A A . 35 GLY C 1 1
18 67485 1 1 35 GLY CA C 5.357 21.291 12.887 1.00 . A A . 35 GLY CA 1 1
18 67486 1 1 35 GLY H H 3.560 22.302 12.423 1.00 . A A . 35 GLY H 1 1
18 67487 1 1 35 GLY HA2 H 5.800 21.037 13.844 1.00 . A A . 35 GLY HA2 1 1
18 67488 1 1 35 GLY HA3 H 5.382 20.418 12.245 1.00 . A A . 35 GLY HA3 1 1
18 67489 1 1 35 GLY N N 3.960 21.690 13.076 1.00 . A A . 35 GLY N 1 1
18 67490 1 1 35 GLY O O 5.975 23.589 12.569 1.00 . A A . 35 GLY O 1 1
18 67491 1 1 36 GLY C C 7.575 23.071 9.185 1.00 . A A . 36 GLY C 1 1
18 67492 1 1 36 GLY CA C 7.981 22.959 10.652 1.00 . A A . 36 GLY CA 1 1
18 67493 1 1 36 GLY H H 7.192 21.064 11.168 1.00 . A A . 36 GLY H 1 1
18 67494 1 1 36 GLY HA2 H 7.951 23.939 11.122 1.00 . A A . 36 GLY HA2 1 1
18 67495 1 1 36 GLY HA3 H 8.993 22.583 10.708 1.00 . A A . 36 GLY HA3 1 1
18 67496 1 1 36 GLY N N 7.108 22.020 11.363 1.00 . A A . 36 GLY N 1 1
18 67497 1 1 36 GLY O O 7.981 22.222 8.379 1.00 . A A . 36 GLY O 1 1
18 67498 1 1 37 PRO C C 7.130 24.918 6.435 1.00 . A A . 37 PRO C 1 1
18 67499 1 1 37 PRO CA C 6.181 24.224 7.439 1.00 . A A . 37 PRO CA 1 1
18 67500 1 1 37 PRO CB C 4.936 25.082 7.747 1.00 . A A . 37 PRO CB 1 1
18 67501 1 1 37 PRO CD C 6.398 25.293 9.637 1.00 . A A . 37 PRO CD 1 1
18 67502 1 1 37 PRO CG C 5.429 26.065 8.759 1.00 . A A . 37 PRO CG 1 1
18 67503 1 1 37 PRO HA H 5.873 23.258 7.047 1.00 . A A . 37 PRO HA 1 1
18 67504 1 1 37 PRO HB2 H 4.584 25.579 6.848 1.00 . A A . 37 PRO HB2 1 1
18 67505 1 1 37 PRO HB3 H 4.141 24.468 8.168 1.00 . A A . 37 PRO HB3 1 1
18 67506 1 1 37 PRO HD2 H 7.267 25.896 9.868 1.00 . A A . 37 PRO HD2 1 1
18 67507 1 1 37 PRO HD3 H 5.912 24.972 10.553 1.00 . A A . 37 PRO HD3 1 1
18 67508 1 1 37 PRO HG2 H 5.933 26.891 8.255 1.00 . A A . 37 PRO HG2 1 1
18 67509 1 1 37 PRO HG3 H 4.603 26.443 9.346 1.00 . A A . 37 PRO HG3 1 1
18 67510 1 1 37 PRO N N 6.776 24.112 8.795 1.00 . A A . 37 PRO N 1 1
18 67511 1 1 37 PRO O O 6.716 25.812 5.691 1.00 . A A . 37 PRO O 1 1
18 67512 1 1 38 HIS C C 9.171 25.183 4.076 1.00 . A A . 38 HIS C 1 1
18 67513 1 1 38 HIS CA C 9.500 25.032 5.588 1.00 . A A . 38 HIS CA 1 1
18 67514 1 1 38 HIS CB C 10.787 24.187 5.782 1.00 . A A . 38 HIS CB 1 1
18 67515 1 1 38 HIS CD2 C 10.801 22.216 4.058 1.00 . A A . 38 HIS CD2 1 1
18 67516 1 1 38 HIS CE1 C 10.463 20.566 5.455 1.00 . A A . 38 HIS CE1 1 1
18 67517 1 1 38 HIS CG C 10.702 22.751 5.306 1.00 . A A . 38 HIS CG 1 1
18 67518 1 1 38 HIS H H 8.585 23.636 6.914 1.00 . A A . 38 HIS H 1 1
18 67519 1 1 38 HIS HA H 9.686 26.026 5.994 1.00 . A A . 38 HIS HA 1 1
18 67520 1 1 38 HIS HB2 H 11.605 24.659 5.253 1.00 . A A . 38 HIS HB2 1 1
18 67521 1 1 38 HIS HB3 H 11.034 24.172 6.840 1.00 . A A . 38 HIS HB3 1 1
18 67522 1 1 38 HIS HD1 H 10.413 21.744 7.137 1.00 . A A . 38 HIS HD1 1 1
18 67523 1 1 38 HIS HD2 H 10.965 22.767 3.138 1.00 . A A . 38 HIS HD2 1 1
18 67524 1 1 38 HIS HE1 H 10.312 19.575 5.861 1.00 . A A . 38 HIS HE1 1 1
18 67525 1 1 38 HIS HE2 H 10.878 20.208 3.486 1.00 . A A . 38 HIS HE2 1 1
18 67526 1 1 38 HIS N N 8.390 24.435 6.386 1.00 . A A . 38 HIS N 1 1
18 67527 1 1 38 HIS ND1 N 10.492 21.688 6.155 1.00 . A A . 38 HIS ND1 1 1
18 67528 1 1 38 HIS NE2 N 10.646 20.859 4.180 1.00 . A A . 38 HIS NE2 1 1
18 67529 1 1 38 HIS O O 9.800 25.990 3.379 1.00 . A A . 38 HIS O 1 1
18 67530 1 1 39 CYS C C 6.837 25.815 2.219 1.00 . A A . 39 CYS C 1 1
18 67531 1 1 39 CYS CA C 7.628 24.495 2.242 1.00 . A A . 39 CYS CA 1 1
18 67532 1 1 39 CYS CB C 6.699 23.288 1.959 1.00 . A A . 39 CYS CB 1 1
18 67533 1 1 39 CYS H H 7.886 23.646 4.167 1.00 . A A . 39 CYS H 1 1
18 67534 1 1 39 CYS HA H 8.427 24.522 1.508 1.00 . A A . 39 CYS HA 1 1
18 67535 1 1 39 CYS HB2 H 5.833 23.334 2.614 1.00 . A A . 39 CYS HB2 1 1
18 67536 1 1 39 CYS HB3 H 6.362 23.326 0.933 1.00 . A A . 39 CYS HB3 1 1
18 67537 1 1 39 CYS HG H 6.576 20.852 2.717 1.00 . A A . 39 CYS HG 1 1
18 67538 1 1 39 CYS N N 8.217 24.360 3.587 1.00 . A A . 39 CYS N 1 1
18 67539 1 1 39 CYS O O 5.826 25.911 2.906 1.00 . A A . 39 CYS O 1 1
18 67540 1 1 39 CYS SG S 7.487 21.681 2.222 1.00 . A A . 39 CYS SG 1 1
18 67541 1 1 40 ASN C C 5.401 28.454 1.554 1.00 . A A . 40 ASN C 1 1
18 67542 1 1 40 ASN CA C 6.934 28.240 1.571 1.00 . A A . 40 ASN CA 1 1
18 67543 1 1 40 ASN CB C 7.622 29.087 0.456 1.00 . A A . 40 ASN CB 1 1
18 67544 1 1 40 ASN CG C 9.143 28.914 0.414 1.00 . A A . 40 ASN CG 1 1
18 67545 1 1 40 ASN H H 7.965 26.565 0.749 1.00 . A A . 40 ASN H 1 1
18 67546 1 1 40 ASN HA H 7.311 28.579 2.533 1.00 . A A . 40 ASN HA 1 1
18 67547 1 1 40 ASN HB2 H 7.217 28.792 -0.509 1.00 . A A . 40 ASN HB2 1 1
18 67548 1 1 40 ASN HB3 H 7.402 30.133 0.616 1.00 . A A . 40 ASN HB3 1 1
18 67549 1 1 40 ASN HD21 H 8.997 27.494 -0.973 1.00 . A A . 40 ASN HD21 1 1
18 67550 1 1 40 ASN HD22 H 10.602 27.897 -0.470 1.00 . A A . 40 ASN HD22 1 1
18 67551 1 1 40 ASN N N 7.322 26.806 1.444 1.00 . A A . 40 ASN N 1 1
18 67552 1 1 40 ASN ND2 N 9.630 28.005 -0.425 1.00 . A A . 40 ASN ND2 1 1
18 67553 1 1 40 ASN O O 4.780 28.589 2.620 1.00 . A A . 40 ASN O 1 1
18 67554 1 1 40 ASN OD1 O 9.877 29.608 1.112 1.00 . A A . 40 ASN OD1 1 1
18 67555 1 1 41 VAL C C 3.020 28.534 -1.365 1.00 . A A . 41 VAL C 1 1
18 67556 1 1 41 VAL CA C 3.356 28.651 0.138 1.00 . A A . 41 VAL CA 1 1
18 67557 1 1 41 VAL CB C 2.879 30.062 0.707 1.00 . A A . 41 VAL CB 1 1
18 67558 1 1 41 VAL CG1 C 3.387 31.253 -0.154 1.00 . A A . 41 VAL CG1 1 1
18 67559 1 1 41 VAL CG2 C 1.341 30.106 0.918 1.00 . A A . 41 VAL CG2 1 1
18 67560 1 1 41 VAL H H 5.360 28.232 -0.438 1.00 . A A . 41 VAL H 1 1
18 67561 1 1 41 VAL HA H 2.830 27.868 0.674 1.00 . A A . 41 VAL HA 1 1
18 67562 1 1 41 VAL HB H 3.336 30.176 1.689 1.00 . A A . 41 VAL HB 1 1
18 67563 1 1 41 VAL HG11 H 2.961 31.190 -1.148 1.00 . A A . 41 VAL HG11 1 1
18 67564 1 1 41 VAL HG12 H 4.468 31.219 -0.232 1.00 . A A . 41 VAL HG12 1 1
18 67565 1 1 41 VAL HG13 H 3.094 32.190 0.301 1.00 . A A . 41 VAL HG13 1 1
18 67566 1 1 41 VAL HG21 H 1.048 31.065 1.322 1.00 . A A . 41 VAL HG21 1 1
18 67567 1 1 41 VAL HG22 H 1.039 29.324 1.606 1.00 . A A . 41 VAL HG22 1 1
18 67568 1 1 41 VAL HG23 H 0.837 29.951 -0.032 1.00 . A A . 41 VAL HG23 1 1
18 67569 1 1 41 VAL N N 4.806 28.427 0.345 1.00 . A A . 41 VAL N 1 1
18 67570 1 1 41 VAL O O 3.919 28.655 -2.215 1.00 . A A . 41 VAL O 1 1
18 67571 1 1 42 PHE C C -0.114 29.028 -3.077 1.00 . A A . 42 PHE C 1 1
18 67572 1 1 42 PHE CA C 1.224 28.262 -3.055 1.00 . A A . 42 PHE CA 1 1
18 67573 1 1 42 PHE CB C 1.064 26.805 -3.583 1.00 . A A . 42 PHE CB 1 1
18 67574 1 1 42 PHE CD1 C -0.798 26.187 -5.227 1.00 . A A . 42 PHE CD1 1 1
18 67575 1 1 42 PHE CD2 C 1.189 27.198 -6.098 1.00 . A A . 42 PHE CD2 1 1
18 67576 1 1 42 PHE CE1 C -1.328 26.136 -6.501 1.00 . A A . 42 PHE CE1 1 1
18 67577 1 1 42 PHE CE2 C 0.655 27.142 -7.371 1.00 . A A . 42 PHE CE2 1 1
18 67578 1 1 42 PHE CG C 0.472 26.718 -4.999 1.00 . A A . 42 PHE CG 1 1
18 67579 1 1 42 PHE CZ C -0.602 26.612 -7.572 1.00 . A A . 42 PHE CZ 1 1
18 67580 1 1 42 PHE H H 1.114 28.051 -0.955 1.00 . A A . 42 PHE H 1 1
18 67581 1 1 42 PHE HA H 1.932 28.791 -3.692 1.00 . A A . 42 PHE HA 1 1
18 67582 1 1 42 PHE HB2 H 2.043 26.332 -3.602 1.00 . A A . 42 PHE HB2 1 1
18 67583 1 1 42 PHE HB3 H 0.426 26.247 -2.904 1.00 . A A . 42 PHE HB3 1 1
18 67584 1 1 42 PHE HD1 H -1.370 25.810 -4.390 1.00 . A A . 42 PHE HD1 1 1
18 67585 1 1 42 PHE HD2 H 2.177 27.617 -5.950 1.00 . A A . 42 PHE HD2 1 1
18 67586 1 1 42 PHE HE1 H -2.315 25.722 -6.657 1.00 . A A . 42 PHE HE1 1 1
18 67587 1 1 42 PHE HE2 H 1.222 27.516 -8.215 1.00 . A A . 42 PHE HE2 1 1
18 67588 1 1 42 PHE HZ H -1.018 26.569 -8.571 1.00 . A A . 42 PHE HZ 1 1
18 67589 1 1 42 PHE N N 1.742 28.265 -1.681 1.00 . A A . 42 PHE N 1 1
18 67590 1 1 42 PHE O O -1.170 28.483 -2.738 1.00 . A A . 42 PHE O 1 1
18 67591 1 1 43 VAL C C -1.518 31.599 -4.963 1.00 . A A . 43 VAL C 1 1
18 67592 1 1 43 VAL CA C -1.244 31.193 -3.504 1.00 . A A . 43 VAL CA 1 1
18 67593 1 1 43 VAL CB C -1.099 32.481 -2.594 1.00 . A A . 43 VAL CB 1 1
18 67594 1 1 43 VAL CG1 C -1.073 32.106 -1.087 1.00 . A A . 43 VAL CG1 1 1
18 67595 1 1 43 VAL CG2 C 0.136 33.330 -3.000 1.00 . A A . 43 VAL CG2 1 1
18 67596 1 1 43 VAL H H 0.817 30.705 -3.644 1.00 . A A . 43 VAL H 1 1
18 67597 1 1 43 VAL HA H -2.107 30.628 -3.149 1.00 . A A . 43 VAL HA 1 1
18 67598 1 1 43 VAL HB H -1.989 33.094 -2.749 1.00 . A A . 43 VAL HB 1 1
18 67599 1 1 43 VAL HG11 H -1.006 33.003 -0.483 1.00 . A A . 43 VAL HG11 1 1
18 67600 1 1 43 VAL HG12 H -0.224 31.471 -0.878 1.00 . A A . 43 VAL HG12 1 1
18 67601 1 1 43 VAL HG13 H -1.984 31.575 -0.829 1.00 . A A . 43 VAL HG13 1 1
18 67602 1 1 43 VAL HG21 H 0.035 33.640 -4.033 1.00 . A A . 43 VAL HG21 1 1
18 67603 1 1 43 VAL HG22 H 1.040 32.748 -2.888 1.00 . A A . 43 VAL HG22 1 1
18 67604 1 1 43 VAL HG23 H 0.199 34.213 -2.372 1.00 . A A . 43 VAL HG23 1 1
18 67605 1 1 43 VAL N N -0.052 30.322 -3.422 1.00 . A A . 43 VAL N 1 1
18 67606 1 1 43 VAL O O -0.768 31.230 -5.879 1.00 . A A . 43 VAL O 1 1
18 67607 1 1 44 GLU C C -3.737 34.234 -6.182 1.00 . A A . 44 GLU C 1 1
18 67608 1 1 44 GLU CA C -2.989 32.925 -6.453 1.00 . A A . 44 GLU CA 1 1
18 67609 1 1 44 GLU CB C -3.863 31.940 -7.287 1.00 . A A . 44 GLU CB 1 1
18 67610 1 1 44 GLU CD C -3.272 33.036 -9.544 1.00 . A A . 44 GLU CD 1 1
18 67611 1 1 44 GLU CG C -4.387 32.486 -8.635 1.00 . A A . 44 GLU CG 1 1
18 67612 1 1 44 GLU H H -3.209 32.490 -4.394 1.00 . A A . 44 GLU H 1 1
18 67613 1 1 44 GLU HA H -2.076 33.148 -6.999 1.00 . A A . 44 GLU HA 1 1
18 67614 1 1 44 GLU HB2 H -3.277 31.052 -7.493 1.00 . A A . 44 GLU HB2 1 1
18 67615 1 1 44 GLU HB3 H -4.718 31.649 -6.690 1.00 . A A . 44 GLU HB3 1 1
18 67616 1 1 44 GLU HG2 H -4.893 31.679 -9.157 1.00 . A A . 44 GLU HG2 1 1
18 67617 1 1 44 GLU HG3 H -5.109 33.276 -8.436 1.00 . A A . 44 GLU HG3 1 1
18 67618 1 1 44 GLU N N -2.616 32.333 -5.161 1.00 . A A . 44 GLU N 1 1
18 67619 1 1 44 GLU O O -4.601 34.276 -5.304 1.00 . A A . 44 GLU O 1 1
18 67620 1 1 44 GLU OE1 O -2.459 32.236 -10.049 1.00 . A A . 44 GLU OE1 1 1
18 67621 1 1 44 GLU OE2 O -3.204 34.269 -9.755 1.00 . A A . 44 GLU OE2 1 1
18 67622 1 1 45 HIS C C -5.457 36.558 -7.357 1.00 . A A . 45 HIS C 1 1
18 67623 1 1 45 HIS CA C -4.026 36.606 -6.807 1.00 . A A . 45 HIS CA 1 1
18 67624 1 1 45 HIS CB C -3.183 37.702 -7.515 1.00 . A A . 45 HIS CB 1 1
18 67625 1 1 45 HIS CD2 C -0.794 37.434 -6.495 1.00 . A A . 45 HIS CD2 1 1
18 67626 1 1 45 HIS CE1 C -0.602 39.425 -5.605 1.00 . A A . 45 HIS CE1 1 1
18 67627 1 1 45 HIS CG C -1.940 38.111 -6.760 1.00 . A A . 45 HIS CG 1 1
18 67628 1 1 45 HIS H H -2.715 35.163 -7.631 1.00 . A A . 45 HIS H 1 1
18 67629 1 1 45 HIS HA H -4.077 36.845 -5.745 1.00 . A A . 45 HIS HA 1 1
18 67630 1 1 45 HIS HB2 H -2.874 37.338 -8.484 1.00 . A A . 45 HIS HB2 1 1
18 67631 1 1 45 HIS HB3 H -3.796 38.590 -7.655 1.00 . A A . 45 HIS HB3 1 1
18 67632 1 1 45 HIS HD1 H -2.443 40.085 -6.212 1.00 . A A . 45 HIS HD1 1 1
18 67633 1 1 45 HIS HD2 H -0.565 36.417 -6.797 1.00 . A A . 45 HIS HD2 1 1
18 67634 1 1 45 HIS HE1 H -0.210 40.284 -5.074 1.00 . A A . 45 HIS HE1 1 1
18 67635 1 1 45 HIS HE2 H 0.985 38.132 -5.628 1.00 . A A . 45 HIS HE2 1 1
18 67636 1 1 45 HIS N N -3.394 35.290 -6.936 1.00 . A A . 45 HIS N 1 1
18 67637 1 1 45 HIS ND1 N -1.785 39.355 -6.188 1.00 . A A . 45 HIS ND1 1 1
18 67638 1 1 45 HIS NE2 N 0.023 38.274 -5.775 1.00 . A A . 45 HIS NE2 1 1
18 67639 1 1 45 HIS O O -5.680 36.699 -8.565 1.00 . A A . 45 HIS O 1 1
18 67640 1 1 46 GLU C C -8.271 37.824 -6.774 1.00 . A A . 46 GLU C 1 1
18 67641 1 1 46 GLU CA C -7.836 36.351 -6.759 1.00 . A A . 46 GLU CA 1 1
18 67642 1 1 46 GLU CB C -8.652 35.531 -5.717 1.00 . A A . 46 GLU CB 1 1
18 67643 1 1 46 GLU CD C -10.621 35.113 -7.333 1.00 . A A . 46 GLU CD 1 1
18 67644 1 1 46 GLU CG C -10.183 35.543 -5.919 1.00 . A A . 46 GLU CG 1 1
18 67645 1 1 46 GLU H H -6.136 36.021 -5.547 1.00 . A A . 46 GLU H 1 1
18 67646 1 1 46 GLU HA H -7.991 35.922 -7.747 1.00 . A A . 46 GLU HA 1 1
18 67647 1 1 46 GLU HB2 H -8.319 34.500 -5.751 1.00 . A A . 46 GLU HB2 1 1
18 67648 1 1 46 GLU HB3 H -8.441 35.917 -4.724 1.00 . A A . 46 GLU HB3 1 1
18 67649 1 1 46 GLU HG2 H -10.628 34.871 -5.195 1.00 . A A . 46 GLU HG2 1 1
18 67650 1 1 46 GLU HG3 H -10.543 36.551 -5.722 1.00 . A A . 46 GLU HG3 1 1
18 67651 1 1 46 GLU N N -6.410 36.280 -6.454 1.00 . A A . 46 GLU N 1 1
18 67652 1 1 46 GLU O O -7.802 38.616 -5.952 1.00 . A A . 46 GLU O 1 1
18 67653 1 1 46 GLU OE1 O -10.485 33.923 -7.669 1.00 . A A . 46 GLU OE1 1 1
18 67654 1 1 46 GLU OE2 O -11.090 35.967 -8.108 1.00 . A A . 46 GLU OE2 1 1
18 67655 1 1 47 ALA C C -11.250 39.377 -7.613 1.00 . A A . 47 ALA C 1 1
18 67656 1 1 47 ALA CA C -9.739 39.513 -7.835 1.00 . A A . 47 ALA CA 1 1
18 67657 1 1 47 ALA CB C -9.432 40.154 -9.200 1.00 . A A . 47 ALA CB 1 1
18 67658 1 1 47 ALA H H -9.389 37.507 -8.398 1.00 . A A . 47 ALA H 1 1
18 67659 1 1 47 ALA HA H -9.314 40.149 -7.059 1.00 . A A . 47 ALA HA 1 1
18 67660 1 1 47 ALA HB1 H -9.880 41.140 -9.253 1.00 . A A . 47 ALA HB1 1 1
18 67661 1 1 47 ALA HB2 H -9.834 39.539 -9.994 1.00 . A A . 47 ALA HB2 1 1
18 67662 1 1 47 ALA HB3 H -8.360 40.239 -9.329 1.00 . A A . 47 ALA HB3 1 1
18 67663 1 1 47 ALA N N -9.132 38.181 -7.735 1.00 . A A . 47 ALA N 1 1
18 67664 1 1 47 ALA O O -11.938 38.750 -8.423 1.00 . A A . 47 ALA O 1 1
18 67665 1 1 48 LEU C C -13.982 40.747 -7.197 1.00 . A A . 48 LEU C 1 1
18 67666 1 1 48 LEU CA C -13.193 39.929 -6.158 1.00 . A A . 48 LEU CA 1 1
18 67667 1 1 48 LEU CB C -13.420 40.476 -4.718 1.00 . A A . 48 LEU CB 1 1
18 67668 1 1 48 LEU CD1 C -12.938 40.353 -2.202 1.00 . A A . 48 LEU CD1 1 1
18 67669 1 1 48 LEU CD2 C -13.162 38.198 -3.553 1.00 . A A . 48 LEU CD2 1 1
18 67670 1 1 48 LEU CG C -12.722 39.679 -3.571 1.00 . A A . 48 LEU CG 1 1
18 67671 1 1 48 LEU H H -11.131 40.373 -5.875 1.00 . A A . 48 LEU H 1 1
18 67672 1 1 48 LEU HA H -13.536 38.897 -6.190 1.00 . A A . 48 LEU HA 1 1
18 67673 1 1 48 LEU HB2 H -13.057 41.501 -4.686 1.00 . A A . 48 LEU HB2 1 1
18 67674 1 1 48 LEU HB3 H -14.488 40.491 -4.520 1.00 . A A . 48 LEU HB3 1 1
18 67675 1 1 48 LEU HD11 H -12.543 41.361 -2.230 1.00 . A A . 48 LEU HD11 1 1
18 67676 1 1 48 LEU HD12 H -12.423 39.794 -1.432 1.00 . A A . 48 LEU HD12 1 1
18 67677 1 1 48 LEU HD13 H -13.996 40.392 -1.970 1.00 . A A . 48 LEU HD13 1 1
18 67678 1 1 48 LEU HD21 H -14.235 38.128 -3.415 1.00 . A A . 48 LEU HD21 1 1
18 67679 1 1 48 LEU HD22 H -12.665 37.679 -2.745 1.00 . A A . 48 LEU HD22 1 1
18 67680 1 1 48 LEU HD23 H -12.892 37.725 -4.490 1.00 . A A . 48 LEU HD23 1 1
18 67681 1 1 48 LEU HG H -11.654 39.690 -3.757 1.00 . A A . 48 LEU HG 1 1
18 67682 1 1 48 LEU N N -11.753 39.935 -6.493 1.00 . A A . 48 LEU N 1 1
18 67683 1 1 48 LEU O O -14.139 41.960 -7.064 1.00 . A A . 48 LEU O 1 1
18 67684 1 1 49 GLN C C -16.012 39.582 -10.044 1.00 . A A . 49 GLN C 1 1
18 67685 1 1 49 GLN CA C -15.157 40.659 -9.377 1.00 . A A . 49 GLN CA 1 1
18 67686 1 1 49 GLN CB C -14.167 41.278 -10.411 1.00 . A A . 49 GLN CB 1 1
18 67687 1 1 49 GLN CD C -13.859 42.488 -12.672 1.00 . A A . 49 GLN CD 1 1
18 67688 1 1 49 GLN CG C -14.843 41.944 -11.632 1.00 . A A . 49 GLN CG 1 1
18 67689 1 1 49 GLN H H -14.271 39.087 -8.275 1.00 . A A . 49 GLN H 1 1
18 67690 1 1 49 GLN HA H -15.803 41.436 -8.985 1.00 . A A . 49 GLN HA 1 1
18 67691 1 1 49 GLN HB2 H -13.572 42.033 -9.904 1.00 . A A . 49 GLN HB2 1 1
18 67692 1 1 49 GLN HB3 H -13.499 40.500 -10.767 1.00 . A A . 49 GLN HB3 1 1
18 67693 1 1 49 GLN HE21 H -15.156 42.130 -14.143 1.00 . A A . 49 GLN HE21 1 1
18 67694 1 1 49 GLN HE22 H -13.651 42.831 -14.624 1.00 . A A . 49 GLN HE22 1 1
18 67695 1 1 49 GLN HG2 H -15.481 41.207 -12.111 1.00 . A A . 49 GLN HG2 1 1
18 67696 1 1 49 GLN HG3 H -15.457 42.764 -11.285 1.00 . A A . 49 GLN HG3 1 1
18 67697 1 1 49 GLN N N -14.432 40.057 -8.252 1.00 . A A . 49 GLN N 1 1
18 67698 1 1 49 GLN NE2 N -14.263 42.488 -13.940 1.00 . A A . 49 GLN NE2 1 1
18 67699 1 1 49 GLN O O -15.540 38.457 -10.241 1.00 . A A . 49 GLN O 1 1
18 67700 1 1 49 GLN OE1 O -12.749 42.917 -12.336 1.00 . A A . 49 GLN OE1 1 1
18 67701 1 1 50 ARG C C -17.600 38.757 -12.527 1.00 . A A . 50 ARG C 1 1
18 67702 1 1 50 ARG CA C -18.184 39.050 -11.125 1.00 . A A . 50 ARG CA 1 1
18 67703 1 1 50 ARG CB C -19.605 39.689 -11.227 1.00 . A A . 50 ARG CB 1 1
18 67704 1 1 50 ARG CD C -21.065 41.685 -11.966 1.00 . A A . 50 ARG CD 1 1
18 67705 1 1 50 ARG CG C -19.641 41.106 -11.850 1.00 . A A . 50 ARG CG 1 1
18 67706 1 1 50 ARG CZ C -22.081 43.783 -12.924 1.00 . A A . 50 ARG CZ 1 1
18 67707 1 1 50 ARG H H -17.597 40.810 -10.094 1.00 . A A . 50 ARG H 1 1
18 67708 1 1 50 ARG HA H -18.259 38.119 -10.571 1.00 . A A . 50 ARG HA 1 1
18 67709 1 1 50 ARG HB2 H -20.240 39.038 -11.820 1.00 . A A . 50 ARG HB2 1 1
18 67710 1 1 50 ARG HB3 H -20.022 39.750 -10.225 1.00 . A A . 50 ARG HB3 1 1
18 67711 1 1 50 ARG HD2 H -21.639 41.086 -12.667 1.00 . A A . 50 ARG HD2 1 1
18 67712 1 1 50 ARG HD3 H -21.540 41.646 -10.992 1.00 . A A . 50 ARG HD3 1 1
18 67713 1 1 50 ARG HE H -20.179 43.556 -12.352 1.00 . A A . 50 ARG HE 1 1
18 67714 1 1 50 ARG HG2 H -19.051 41.768 -11.231 1.00 . A A . 50 ARG HG2 1 1
18 67715 1 1 50 ARG HG3 H -19.197 41.064 -12.842 1.00 . A A . 50 ARG HG3 1 1
18 67716 1 1 50 ARG HH11 H -23.437 42.277 -12.790 1.00 . A A . 50 ARG HH11 1 1
18 67717 1 1 50 ARG HH12 H -24.047 43.761 -13.445 1.00 . A A . 50 ARG HH12 1 1
18 67718 1 1 50 ARG HH21 H -21.016 45.489 -13.161 1.00 . A A . 50 ARG HH21 1 1
18 67719 1 1 50 ARG HH22 H -22.677 45.581 -13.651 1.00 . A A . 50 ARG HH22 1 1
18 67720 1 1 50 ARG N N -17.273 39.931 -10.371 1.00 . A A . 50 ARG N 1 1
18 67721 1 1 50 ARG NE N -21.039 43.090 -12.430 1.00 . A A . 50 ARG NE 1 1
18 67722 1 1 50 ARG NH1 N -23.282 43.228 -13.067 1.00 . A A . 50 ARG NH1 1 1
18 67723 1 1 50 ARG NH2 N -21.909 45.048 -13.279 1.00 . A A . 50 ARG NH2 1 1
18 67724 1 1 50 ARG O O -17.039 39.673 -13.149 1.00 . A A . 50 ARG O 1 1
18 67725 1 1 51 PRO C C -17.863 37.940 -15.488 1.00 . A A . 51 PRO C 1 1
18 67726 1 1 51 PRO CA C -17.206 37.093 -14.367 1.00 . A A . 51 PRO CA 1 1
18 67727 1 1 51 PRO CB C -17.593 35.593 -14.471 1.00 . A A . 51 PRO CB 1 1
18 67728 1 1 51 PRO CD C -18.092 36.268 -12.237 1.00 . A A . 51 PRO CD 1 1
18 67729 1 1 51 PRO CG C -17.589 35.109 -13.061 1.00 . A A . 51 PRO CG 1 1
18 67730 1 1 51 PRO HA H -16.129 37.191 -14.448 1.00 . A A . 51 PRO HA 1 1
18 67731 1 1 51 PRO HB2 H -18.581 35.481 -14.917 1.00 . A A . 51 PRO HB2 1 1
18 67732 1 1 51 PRO HB3 H -16.860 35.055 -15.057 1.00 . A A . 51 PRO HB3 1 1
18 67733 1 1 51 PRO HD2 H -19.173 36.243 -12.157 1.00 . A A . 51 PRO HD2 1 1
18 67734 1 1 51 PRO HD3 H -17.644 36.252 -11.249 1.00 . A A . 51 PRO HD3 1 1
18 67735 1 1 51 PRO HG2 H -18.246 34.248 -12.959 1.00 . A A . 51 PRO HG2 1 1
18 67736 1 1 51 PRO HG3 H -16.580 34.844 -12.758 1.00 . A A . 51 PRO HG3 1 1
18 67737 1 1 51 PRO N N -17.652 37.466 -13.006 1.00 . A A . 51 PRO N 1 1
18 67738 1 1 51 PRO O O -18.993 37.676 -15.909 1.00 . A A . 51 PRO O 1 1
18 67739 1 1 52 VAL C C -16.858 39.254 -18.298 1.00 . A A . 52 VAL C 1 1
18 67740 1 1 52 VAL CA C -17.534 39.847 -17.043 1.00 . A A . 52 VAL CA 1 1
18 67741 1 1 52 VAL CB C -17.097 41.357 -16.842 1.00 . A A . 52 VAL CB 1 1
18 67742 1 1 52 VAL CG1 C -17.513 42.235 -18.050 1.00 . A A . 52 VAL CG1 1 1
18 67743 1 1 52 VAL CG2 C -17.638 41.939 -15.502 1.00 . A A . 52 VAL CG2 1 1
18 67744 1 1 52 VAL H H -16.370 39.272 -15.372 1.00 . A A . 52 VAL H 1 1
18 67745 1 1 52 VAL HA H -18.616 39.807 -17.164 1.00 . A A . 52 VAL HA 1 1
18 67746 1 1 52 VAL HB H -16.007 41.378 -16.790 1.00 . A A . 52 VAL HB 1 1
18 67747 1 1 52 VAL HG11 H -18.590 42.216 -18.171 1.00 . A A . 52 VAL HG11 1 1
18 67748 1 1 52 VAL HG12 H -17.050 41.855 -18.953 1.00 . A A . 52 VAL HG12 1 1
18 67749 1 1 52 VAL HG13 H -17.187 43.257 -17.894 1.00 . A A . 52 VAL HG13 1 1
18 67750 1 1 52 VAL HG21 H -18.722 41.910 -15.493 1.00 . A A . 52 VAL HG21 1 1
18 67751 1 1 52 VAL HG22 H -17.311 42.965 -15.385 1.00 . A A . 52 VAL HG22 1 1
18 67752 1 1 52 VAL HG23 H -17.262 41.354 -14.673 1.00 . A A . 52 VAL HG23 1 1
18 67753 1 1 52 VAL N N -17.164 39.020 -15.887 1.00 . A A . 52 VAL N 1 1
18 67754 1 1 52 VAL O O -17.533 38.863 -19.257 1.00 . A A . 52 VAL O 1 1
18 67755 1 1 53 ALA C C -13.283 38.292 -18.804 1.00 . A A . 53 ALA C 1 1
18 67756 1 1 53 ALA CA C -14.687 38.629 -19.339 1.00 . A A . 53 ALA CA 1 1
18 67757 1 1 53 ALA CB C -14.625 39.633 -20.510 1.00 . A A . 53 ALA CB 1 1
18 67758 1 1 53 ALA H H -15.058 39.464 -17.431 1.00 . A A . 53 ALA H 1 1
18 67759 1 1 53 ALA HA H -15.153 37.712 -19.702 1.00 . A A . 53 ALA HA 1 1
18 67760 1 1 53 ALA HB1 H -14.049 39.212 -21.325 1.00 . A A . 53 ALA HB1 1 1
18 67761 1 1 53 ALA HB2 H -14.163 40.554 -20.182 1.00 . A A . 53 ALA HB2 1 1
18 67762 1 1 53 ALA HB3 H -15.630 39.842 -20.858 1.00 . A A . 53 ALA HB3 1 1
18 67763 1 1 53 ALA N N -15.514 39.161 -18.244 1.00 . A A . 53 ALA N 1 1
18 67764 1 1 53 ALA O O -12.441 39.183 -18.653 1.00 . A A . 53 ALA O 1 1
18 67765 1 1 54 SER C C -10.708 36.282 -18.973 1.00 . A A . 54 SER C 1 1
18 67766 1 1 54 SER CA C -11.779 36.529 -17.891 1.00 . A A . 54 SER CA 1 1
18 67767 1 1 54 SER CB C -12.038 35.245 -17.075 1.00 . A A . 54 SER CB 1 1
18 67768 1 1 54 SER H H -13.759 36.344 -18.656 1.00 . A A . 54 SER H 1 1
18 67769 1 1 54 SER HA H -11.416 37.300 -17.216 1.00 . A A . 54 SER HA 1 1
18 67770 1 1 54 SER HB2 H -12.385 34.454 -17.726 1.00 . A A . 54 SER HB2 1 1
18 67771 1 1 54 SER HB3 H -11.120 34.932 -16.583 1.00 . A A . 54 SER HB3 1 1
18 67772 1 1 54 SER HG H -12.716 36.150 -15.475 1.00 . A A . 54 SER HG 1 1
18 67773 1 1 54 SER N N -13.053 37.003 -18.483 1.00 . A A . 54 SER N 1 1
18 67774 1 1 54 SER O O -11.011 36.242 -20.173 1.00 . A A . 54 SER O 1 1
18 67775 1 1 54 SER OG O -13.025 35.473 -16.085 1.00 . A A . 54 SER OG 1 1
18 67776 1 1 55 ASP C C -8.287 34.454 -19.946 1.00 . A A . 55 ASP C 1 1
18 67777 1 1 55 ASP CA C -8.284 35.882 -19.376 1.00 . A A . 55 ASP CA 1 1
18 67778 1 1 55 ASP CB C -6.979 36.123 -18.571 1.00 . A A . 55 ASP CB 1 1
18 67779 1 1 55 ASP CG C -6.834 37.570 -18.068 1.00 . A A . 55 ASP CG 1 1
18 67780 1 1 55 ASP H H -9.320 36.146 -17.543 1.00 . A A . 55 ASP H 1 1
18 67781 1 1 55 ASP HA H -8.328 36.591 -20.203 1.00 . A A . 55 ASP HA 1 1
18 67782 1 1 55 ASP HB2 H -6.968 35.462 -17.705 1.00 . A A . 55 ASP HB2 1 1
18 67783 1 1 55 ASP HB3 H -6.126 35.880 -19.200 1.00 . A A . 55 ASP HB3 1 1
18 67784 1 1 55 ASP N N -9.463 36.110 -18.513 1.00 . A A . 55 ASP N 1 1
18 67785 1 1 55 ASP O O -8.709 33.511 -19.268 1.00 . A A . 55 ASP O 1 1
18 67786 1 1 55 ASP OD1 O -7.583 37.965 -17.151 1.00 . A A . 55 ASP OD1 1 1
18 67787 1 1 55 ASP OD2 O -5.963 38.313 -18.572 1.00 . A A . 55 ASP OD2 1 1
18 67788 1 1 56 PHE C C -6.459 33.074 -22.852 1.00 . A A . 56 PHE C 1 1
18 67789 1 1 56 PHE CA C -7.673 33.025 -21.897 1.00 . A A . 56 PHE CA 1 1
18 67790 1 1 56 PHE CB C -8.996 32.696 -22.658 1.00 . A A . 56 PHE CB 1 1
18 67791 1 1 56 PHE CD1 C -9.096 30.173 -22.289 1.00 . A A . 56 PHE CD1 1 1
18 67792 1 1 56 PHE CD2 C -9.205 30.970 -24.539 1.00 . A A . 56 PHE CD2 1 1
18 67793 1 1 56 PHE CE1 C -9.191 28.871 -22.748 1.00 . A A . 56 PHE CE1 1 1
18 67794 1 1 56 PHE CE2 C -9.299 29.670 -24.995 1.00 . A A . 56 PHE CE2 1 1
18 67795 1 1 56 PHE CG C -9.100 31.250 -23.178 1.00 . A A . 56 PHE CG 1 1
18 67796 1 1 56 PHE CZ C -9.292 28.620 -24.100 1.00 . A A . 56 PHE CZ 1 1
18 67797 1 1 56 PHE H H -7.486 35.123 -21.661 1.00 . A A . 56 PHE H 1 1
18 67798 1 1 56 PHE HA H -7.483 32.258 -21.155 1.00 . A A . 56 PHE HA 1 1
18 67799 1 1 56 PHE HB2 H -9.835 32.860 -21.989 1.00 . A A . 56 PHE HB2 1 1
18 67800 1 1 56 PHE HB3 H -9.092 33.375 -23.500 1.00 . A A . 56 PHE HB3 1 1
18 67801 1 1 56 PHE HD1 H -9.016 30.360 -21.224 1.00 . A A . 56 PHE HD1 1 1
18 67802 1 1 56 PHE HD2 H -9.210 31.789 -25.248 1.00 . A A . 56 PHE HD2 1 1
18 67803 1 1 56 PHE HE1 H -9.186 28.049 -22.045 1.00 . A A . 56 PHE HE1 1 1
18 67804 1 1 56 PHE HE2 H -9.380 29.473 -26.058 1.00 . A A . 56 PHE HE2 1 1
18 67805 1 1 56 PHE HZ H -9.370 27.600 -24.457 1.00 . A A . 56 PHE HZ 1 1
18 67806 1 1 56 PHE N N -7.795 34.317 -21.193 1.00 . A A . 56 PHE N 1 1
18 67807 1 1 56 PHE O O -5.923 34.150 -23.111 1.00 . A A . 56 PHE O 1 1
18 67808 1 1 57 GLU C C -3.550 32.082 -23.624 1.00 . A A . 57 GLU C 1 1
18 67809 1 1 57 GLU CA C -4.905 31.721 -24.294 1.00 . A A . 57 GLU CA 1 1
18 67810 1 1 57 GLU CB C -5.107 32.511 -25.634 1.00 . A A . 57 GLU CB 1 1
18 67811 1 1 57 GLU CD C -6.557 32.969 -27.705 1.00 . A A . 57 GLU CD 1 1
18 67812 1 1 57 GLU CG C -6.347 32.101 -26.449 1.00 . A A . 57 GLU CG 1 1
18 67813 1 1 57 GLU H H -6.526 31.088 -23.081 1.00 . A A . 57 GLU H 1 1
18 67814 1 1 57 GLU HA H -4.867 30.663 -24.529 1.00 . A A . 57 GLU HA 1 1
18 67815 1 1 57 GLU HB2 H -5.195 33.569 -25.398 1.00 . A A . 57 GLU HB2 1 1
18 67816 1 1 57 GLU HB3 H -4.228 32.367 -26.253 1.00 . A A . 57 GLU HB3 1 1
18 67817 1 1 57 GLU HG2 H -6.241 31.062 -26.742 1.00 . A A . 57 GLU HG2 1 1
18 67818 1 1 57 GLU HG3 H -7.224 32.192 -25.813 1.00 . A A . 57 GLU HG3 1 1
18 67819 1 1 57 GLU N N -6.047 31.893 -23.360 1.00 . A A . 57 GLU N 1 1
18 67820 1 1 57 GLU O O -2.983 33.151 -23.901 1.00 . A A . 57 GLU O 1 1
18 67821 1 1 57 GLU OE1 O -7.137 34.067 -27.590 1.00 . A A . 57 GLU OE1 1 1
18 67822 1 1 57 GLU OE2 O -6.127 32.569 -28.798 1.00 . A A . 57 GLU OE2 1 1
18 67823 1 1 58 PRO C C -0.582 30.927 -23.089 1.00 . A A . 58 PRO C 1 1
18 67824 1 1 58 PRO CA C -1.682 31.397 -22.107 1.00 . A A . 58 PRO CA 1 1
18 67825 1 1 58 PRO CB C -1.729 30.527 -20.827 1.00 . A A . 58 PRO CB 1 1
18 67826 1 1 58 PRO CD C -3.745 30.067 -22.048 1.00 . A A . 58 PRO CD 1 1
18 67827 1 1 58 PRO CG C -2.692 29.436 -21.155 1.00 . A A . 58 PRO CG 1 1
18 67828 1 1 58 PRO HA H -1.497 32.432 -21.839 1.00 . A A . 58 PRO HA 1 1
18 67829 1 1 58 PRO HB2 H -0.744 30.127 -20.593 1.00 . A A . 58 PRO HB2 1 1
18 67830 1 1 58 PRO HB3 H -2.098 31.112 -19.987 1.00 . A A . 58 PRO HB3 1 1
18 67831 1 1 58 PRO HD2 H -4.077 29.365 -22.807 1.00 . A A . 58 PRO HD2 1 1
18 67832 1 1 58 PRO HD3 H -4.590 30.409 -21.463 1.00 . A A . 58 PRO HD3 1 1
18 67833 1 1 58 PRO HG2 H -2.173 28.632 -21.680 1.00 . A A . 58 PRO HG2 1 1
18 67834 1 1 58 PRO HG3 H -3.147 29.054 -20.249 1.00 . A A . 58 PRO HG3 1 1
18 67835 1 1 58 PRO N N -3.040 31.229 -22.670 1.00 . A A . 58 PRO N 1 1
18 67836 1 1 58 PRO O O -0.854 30.164 -24.031 1.00 . A A . 58 PRO O 1 1
18 67837 1 1 59 GLN C C 2.160 29.541 -23.469 1.00 . A A . 59 GLN C 1 1
18 67838 1 1 59 GLN CA C 1.839 31.036 -23.651 1.00 . A A . 59 GLN CA 1 1
18 67839 1 1 59 GLN CB C 3.061 31.901 -23.225 1.00 . A A . 59 GLN CB 1 1
18 67840 1 1 59 GLN CD C 4.089 34.228 -22.973 1.00 . A A . 59 GLN CD 1 1
18 67841 1 1 59 GLN CG C 2.859 33.417 -23.390 1.00 . A A . 59 GLN CG 1 1
18 67842 1 1 59 GLN H H 0.766 32.044 -22.116 1.00 . A A . 59 GLN H 1 1
18 67843 1 1 59 GLN HA H 1.614 31.230 -24.696 1.00 . A A . 59 GLN HA 1 1
18 67844 1 1 59 GLN HB2 H 3.280 31.704 -22.179 1.00 . A A . 59 GLN HB2 1 1
18 67845 1 1 59 GLN HB3 H 3.919 31.606 -23.821 1.00 . A A . 59 GLN HB3 1 1
18 67846 1 1 59 GLN HE21 H 4.824 34.128 -24.821 1.00 . A A . 59 GLN HE21 1 1
18 67847 1 1 59 GLN HE22 H 5.802 34.972 -23.671 1.00 . A A . 59 GLN HE22 1 1
18 67848 1 1 59 GLN HG2 H 2.637 33.633 -24.430 1.00 . A A . 59 GLN HG2 1 1
18 67849 1 1 59 GLN HG3 H 2.015 33.722 -22.779 1.00 . A A . 59 GLN HG3 1 1
18 67850 1 1 59 GLN N N 0.651 31.409 -22.856 1.00 . A A . 59 GLN N 1 1
18 67851 1 1 59 GLN NE2 N 4.992 34.472 -23.917 1.00 . A A . 59 GLN NE2 1 1
18 67852 1 1 59 GLN O O 2.463 28.839 -24.436 1.00 . A A . 59 GLN O 1 1
18 67853 1 1 59 GLN OE1 O 4.225 34.625 -21.814 1.00 . A A . 59 GLN OE1 1 1
18 67854 1 1 60 GLY C C 3.015 27.611 -20.464 1.00 . A A . 60 GLY C 1 1
18 67855 1 1 60 GLY CA C 2.354 27.689 -21.836 1.00 . A A . 60 GLY CA 1 1
18 67856 1 1 60 GLY H H 1.793 29.703 -21.503 1.00 . A A . 60 GLY H 1 1
18 67857 1 1 60 GLY HA2 H 1.426 27.132 -21.818 1.00 . A A . 60 GLY HA2 1 1
18 67858 1 1 60 GLY HA3 H 3.013 27.237 -22.571 1.00 . A A . 60 GLY HA3 1 1
18 67859 1 1 60 GLY N N 2.068 29.076 -22.207 1.00 . A A . 60 GLY N 1 1
18 67860 1 1 60 GLY O O 4.251 27.716 -20.361 1.00 . A A . 60 GLY O 1 1
18 67861 1 1 61 LEU C C 3.399 26.083 -17.725 1.00 . A A . 61 LEU C 1 1
18 67862 1 1 61 LEU CA C 2.650 27.402 -18.008 1.00 . A A . 61 LEU CA 1 1
18 67863 1 1 61 LEU CB C 1.468 27.590 -17.010 1.00 . A A . 61 LEU CB 1 1
18 67864 1 1 61 LEU CD1 C -0.368 29.047 -15.976 1.00 . A A . 61 LEU CD1 1 1
18 67865 1 1 61 LEU CD2 C 1.708 30.157 -16.980 1.00 . A A . 61 LEU CD2 1 1
18 67866 1 1 61 LEU CG C 0.721 28.963 -17.070 1.00 . A A . 61 LEU CG 1 1
18 67867 1 1 61 LEU H H 1.226 27.343 -19.587 1.00 . A A . 61 LEU H 1 1
18 67868 1 1 61 LEU HA H 3.344 28.230 -17.870 1.00 . A A . 61 LEU HA 1 1
18 67869 1 1 61 LEU HB2 H 0.742 26.801 -17.195 1.00 . A A . 61 LEU HB2 1 1
18 67870 1 1 61 LEU HB3 H 1.853 27.460 -16.000 1.00 . A A . 61 LEU HB3 1 1
18 67871 1 1 61 LEU HD11 H 0.087 28.997 -14.994 1.00 . A A . 61 LEU HD11 1 1
18 67872 1 1 61 LEU HD12 H -1.062 28.223 -16.088 1.00 . A A . 61 LEU HD12 1 1
18 67873 1 1 61 LEU HD13 H -0.912 29.978 -16.074 1.00 . A A . 61 LEU HD13 1 1
18 67874 1 1 61 LEU HD21 H 1.158 31.089 -17.022 1.00 . A A . 61 LEU HD21 1 1
18 67875 1 1 61 LEU HD22 H 2.401 30.126 -17.812 1.00 . A A . 61 LEU HD22 1 1
18 67876 1 1 61 LEU HD23 H 2.267 30.113 -16.051 1.00 . A A . 61 LEU HD23 1 1
18 67877 1 1 61 LEU HG H 0.215 29.033 -18.029 1.00 . A A . 61 LEU HG 1 1
18 67878 1 1 61 LEU N N 2.185 27.450 -19.409 1.00 . A A . 61 LEU N 1 1
18 67879 1 1 61 LEU O O 2.786 25.033 -17.493 1.00 . A A . 61 LEU O 1 1
18 67880 1 1 62 SER C C 6.974 25.567 -16.999 1.00 . A A . 62 SER C 1 1
18 67881 1 1 62 SER CA C 5.629 25.029 -17.515 1.00 . A A . 62 SER CA 1 1
18 67882 1 1 62 SER CB C 5.835 24.187 -18.803 1.00 . A A . 62 SER CB 1 1
18 67883 1 1 62 SER H H 5.133 27.031 -17.998 1.00 . A A . 62 SER H 1 1
18 67884 1 1 62 SER HA H 5.179 24.410 -16.744 1.00 . A A . 62 SER HA 1 1
18 67885 1 1 62 SER HB2 H 4.871 23.891 -19.201 1.00 . A A . 62 SER HB2 1 1
18 67886 1 1 62 SER HB3 H 6.361 24.772 -19.548 1.00 . A A . 62 SER HB3 1 1
18 67887 1 1 62 SER HG H 7.528 23.207 -18.601 1.00 . A A . 62 SER HG 1 1
18 67888 1 1 62 SER N N 4.730 26.163 -17.776 1.00 . A A . 62 SER N 1 1
18 67889 1 1 62 SER O O 7.409 26.642 -17.414 1.00 . A A . 62 SER O 1 1
18 67890 1 1 62 SER OG O 6.586 23.011 -18.535 1.00 . A A . 62 SER OG 1 1
18 67891 1 1 63 GLU C C 10.091 24.623 -16.319 1.00 . A A . 63 GLU C 1 1
18 67892 1 1 63 GLU CA C 8.927 25.205 -15.506 1.00 . A A . 63 GLU CA 1 1
18 67893 1 1 63 GLU CB C 9.048 24.743 -14.023 1.00 . A A . 63 GLU CB 1 1
18 67894 1 1 63 GLU CD C 7.478 22.724 -13.697 1.00 . A A . 63 GLU CD 1 1
18 67895 1 1 63 GLU CG C 8.928 23.214 -13.790 1.00 . A A . 63 GLU CG 1 1
18 67896 1 1 63 GLU H H 7.224 23.975 -15.827 1.00 . A A . 63 GLU H 1 1
18 67897 1 1 63 GLU HA H 8.998 26.289 -15.533 1.00 . A A . 63 GLU HA 1 1
18 67898 1 1 63 GLU HB2 H 10.014 25.068 -13.633 1.00 . A A . 63 GLU HB2 1 1
18 67899 1 1 63 GLU HB3 H 8.272 25.240 -13.445 1.00 . A A . 63 GLU HB3 1 1
18 67900 1 1 63 GLU HG2 H 9.436 22.693 -14.600 1.00 . A A . 63 GLU HG2 1 1
18 67901 1 1 63 GLU HG3 H 9.433 22.965 -12.866 1.00 . A A . 63 GLU HG3 1 1
18 67902 1 1 63 GLU N N 7.623 24.820 -16.095 1.00 . A A . 63 GLU N 1 1
18 67903 1 1 63 GLU O O 9.922 23.661 -17.082 1.00 . A A . 63 GLU O 1 1
18 67904 1 1 63 GLU OE1 O 6.865 22.877 -12.620 1.00 . A A . 63 GLU OE1 1 1
18 67905 1 1 63 GLU OE2 O 6.939 22.195 -14.687 1.00 . A A . 63 GLU OE2 1 1
18 67906 1 1 64 ALA C C 13.339 23.999 -15.592 1.00 . A A . 64 ALA C 1 1
18 67907 1 1 64 ALA CA C 12.544 24.729 -16.695 1.00 . A A . 64 ALA CA 1 1
18 67908 1 1 64 ALA CB C 13.362 25.903 -17.266 1.00 . A A . 64 ALA CB 1 1
18 67909 1 1 64 ALA H H 11.296 26.053 -15.622 1.00 . A A . 64 ALA H 1 1
18 67910 1 1 64 ALA HA H 12.328 24.035 -17.505 1.00 . A A . 64 ALA HA 1 1
18 67911 1 1 64 ALA HB1 H 14.283 25.538 -17.700 1.00 . A A . 64 ALA HB1 1 1
18 67912 1 1 64 ALA HB2 H 13.594 26.605 -16.475 1.00 . A A . 64 ALA HB2 1 1
18 67913 1 1 64 ALA HB3 H 12.785 26.413 -18.030 1.00 . A A . 64 ALA HB3 1 1
18 67914 1 1 64 ALA N N 11.273 25.227 -16.144 1.00 . A A . 64 ALA N 1 1
18 67915 1 1 64 ALA O O 13.975 22.968 -15.842 1.00 . A A . 64 ALA O 1 1
18 67916 1 1 65 ALA C C 13.292 24.571 -11.907 1.00 . A A . 65 ALA C 1 1
18 67917 1 1 65 ALA CA C 13.993 24.065 -13.186 1.00 . A A . 65 ALA CA 1 1
18 67918 1 1 65 ALA CB C 15.465 24.530 -13.223 1.00 . A A . 65 ALA CB 1 1
18 67919 1 1 65 ALA H H 12.706 25.349 -14.260 1.00 . A A . 65 ALA H 1 1
18 67920 1 1 65 ALA HA H 13.974 22.977 -13.201 1.00 . A A . 65 ALA HA 1 1
18 67921 1 1 65 ALA HB1 H 15.512 25.612 -13.216 1.00 . A A . 65 ALA HB1 1 1
18 67922 1 1 65 ALA HB2 H 15.940 24.163 -14.126 1.00 . A A . 65 ALA HB2 1 1
18 67923 1 1 65 ALA HB3 H 15.998 24.143 -12.363 1.00 . A A . 65 ALA HB3 1 1
18 67924 1 1 65 ALA N N 13.273 24.562 -14.371 1.00 . A A . 65 ALA N 1 1
18 67925 1 1 65 ALA O O 12.936 25.753 -11.820 1.00 . A A . 65 ALA O 1 1
18 67926 1 1 66 ARG C C 13.521 23.972 -8.513 1.00 . A A . 66 ARG C 1 1
18 67927 1 1 66 ARG CA C 12.462 24.023 -9.626 1.00 . A A . 66 ARG CA 1 1
18 67928 1 1 66 ARG CB C 11.276 23.067 -9.293 1.00 . A A . 66 ARG CB 1 1
18 67929 1 1 66 ARG CD C 9.014 22.072 -9.952 1.00 . A A . 66 ARG CD 1 1
18 67930 1 1 66 ARG CG C 10.153 23.036 -10.342 1.00 . A A . 66 ARG CG 1 1
18 67931 1 1 66 ARG CZ C 7.068 22.974 -8.640 1.00 . A A . 66 ARG CZ 1 1
18 67932 1 1 66 ARG H H 13.377 22.748 -11.063 1.00 . A A . 66 ARG H 1 1
18 67933 1 1 66 ARG HA H 12.079 25.043 -9.685 1.00 . A A . 66 ARG HA 1 1
18 67934 1 1 66 ARG HB2 H 11.663 22.057 -9.190 1.00 . A A . 66 ARG HB2 1 1
18 67935 1 1 66 ARG HB3 H 10.840 23.365 -8.339 1.00 . A A . 66 ARG HB3 1 1
18 67936 1 1 66 ARG HD2 H 8.299 22.017 -10.772 1.00 . A A . 66 ARG HD2 1 1
18 67937 1 1 66 ARG HD3 H 9.432 21.085 -9.789 1.00 . A A . 66 ARG HD3 1 1
18 67938 1 1 66 ARG HE H 8.838 22.419 -7.872 1.00 . A A . 66 ARG HE 1 1
18 67939 1 1 66 ARG HG2 H 9.743 24.034 -10.449 1.00 . A A . 66 ARG HG2 1 1
18 67940 1 1 66 ARG HG3 H 10.568 22.722 -11.297 1.00 . A A . 66 ARG HG3 1 1
18 67941 1 1 66 ARG HH11 H 6.689 22.832 -10.621 1.00 . A A . 66 ARG HH11 1 1
18 67942 1 1 66 ARG HH12 H 5.395 23.444 -9.665 1.00 . A A . 66 ARG HH12 1 1
18 67943 1 1 66 ARG HH21 H 7.093 23.237 -6.635 1.00 . A A . 66 ARG HH21 1 1
18 67944 1 1 66 ARG HH22 H 5.617 23.674 -7.420 1.00 . A A . 66 ARG HH22 1 1
18 67945 1 1 66 ARG N N 13.086 23.674 -10.921 1.00 . A A . 66 ARG N 1 1
18 67946 1 1 66 ARG NE N 8.325 22.500 -8.709 1.00 . A A . 66 ARG NE 1 1
18 67947 1 1 66 ARG NH1 N 6.325 23.092 -9.727 1.00 . A A . 66 ARG NH1 1 1
18 67948 1 1 66 ARG NH2 N 6.550 23.328 -7.472 1.00 . A A . 66 ARG NH2 1 1
18 67949 1 1 66 ARG O O 13.733 22.926 -7.883 1.00 . A A . 66 ARG O 1 1
18 67950 1 1 67 TRP C C 14.398 26.416 -6.323 1.00 . A A . 67 TRP C 1 1
18 67951 1 1 67 TRP CA C 15.079 25.319 -7.156 1.00 . A A . 67 TRP CA 1 1
18 67952 1 1 67 TRP CB C 16.537 25.690 -7.545 1.00 . A A . 67 TRP CB 1 1
18 67953 1 1 67 TRP CD1 C 17.906 27.041 -5.809 1.00 . A A . 67 TRP CD1 1 1
18 67954 1 1 67 TRP CD2 C 18.002 24.818 -5.524 1.00 . A A . 67 TRP CD2 1 1
18 67955 1 1 67 TRP CE2 C 18.776 25.439 -4.525 1.00 . A A . 67 TRP CE2 1 1
18 67956 1 1 67 TRP CE3 C 17.921 23.419 -5.542 1.00 . A A . 67 TRP CE3 1 1
18 67957 1 1 67 TRP CG C 17.454 25.864 -6.346 1.00 . A A . 67 TRP CG 1 1
18 67958 1 1 67 TRP CH2 C 19.359 23.355 -3.591 1.00 . A A . 67 TRP CH2 1 1
18 67959 1 1 67 TRP CZ2 C 19.457 24.717 -3.554 1.00 . A A . 67 TRP CZ2 1 1
18 67960 1 1 67 TRP CZ3 C 18.597 22.704 -4.573 1.00 . A A . 67 TRP CZ3 1 1
18 67961 1 1 67 TRP H H 14.210 25.779 -9.026 1.00 . A A . 67 TRP H 1 1
18 67962 1 1 67 TRP HA H 15.102 24.401 -6.563 1.00 . A A . 67 TRP HA 1 1
18 67963 1 1 67 TRP HB2 H 16.949 24.902 -8.162 1.00 . A A . 67 TRP HB2 1 1
18 67964 1 1 67 TRP HB3 H 16.539 26.614 -8.115 1.00 . A A . 67 TRP HB3 1 1
18 67965 1 1 67 TRP HD1 H 17.669 28.022 -6.200 1.00 . A A . 67 TRP HD1 1 1
18 67966 1 1 67 TRP HE1 H 19.142 27.472 -4.171 1.00 . A A . 67 TRP HE1 1 1
18 67967 1 1 67 TRP HE3 H 17.339 22.904 -6.294 1.00 . A A . 67 TRP HE3 1 1
18 67968 1 1 67 TRP HH2 H 19.875 22.753 -2.851 1.00 . A A . 67 TRP HH2 1 1
18 67969 1 1 67 TRP HZ2 H 20.047 25.204 -2.789 1.00 . A A . 67 TRP HZ2 1 1
18 67970 1 1 67 TRP HZ3 H 18.548 21.625 -4.568 1.00 . A A . 67 TRP HZ3 1 1
18 67971 1 1 67 TRP N N 14.243 25.087 -8.338 1.00 . A A . 67 TRP N 1 1
18 67972 1 1 67 TRP NE1 N 18.700 26.790 -4.722 1.00 . A A . 67 TRP NE1 1 1
18 67973 1 1 67 TRP O O 14.656 27.620 -6.495 1.00 . A A . 67 TRP O 1 1
18 67974 1 1 68 ASN C C 13.445 27.222 -3.366 1.00 . A A . 68 ASN C 1 1
18 67975 1 1 68 ASN CA C 12.656 26.847 -4.620 1.00 . A A . 68 ASN CA 1 1
18 67976 1 1 68 ASN CB C 11.329 26.139 -4.247 1.00 . A A . 68 ASN CB 1 1
18 67977 1 1 68 ASN CG C 10.445 25.900 -5.471 1.00 . A A . 68 ASN CG 1 1
18 67978 1 1 68 ASN H H 13.300 25.003 -5.434 1.00 . A A . 68 ASN H 1 1
18 67979 1 1 68 ASN HA H 12.428 27.752 -5.179 1.00 . A A . 68 ASN HA 1 1
18 67980 1 1 68 ASN HB2 H 11.549 25.181 -3.788 1.00 . A A . 68 ASN HB2 1 1
18 67981 1 1 68 ASN HB3 H 10.783 26.750 -3.536 1.00 . A A . 68 ASN HB3 1 1
18 67982 1 1 68 ASN HD21 H 9.507 27.636 -5.192 1.00 . A A . 68 ASN HD21 1 1
18 67983 1 1 68 ASN HD22 H 8.988 26.710 -6.559 1.00 . A A . 68 ASN HD22 1 1
18 67984 1 1 68 ASN N N 13.460 25.969 -5.479 1.00 . A A . 68 ASN N 1 1
18 67985 1 1 68 ASN ND2 N 9.555 26.840 -5.769 1.00 . A A . 68 ASN ND2 1 1
18 67986 1 1 68 ASN O O 14.066 26.363 -2.743 1.00 . A A . 68 ASN O 1 1
18 67987 1 1 68 ASN OD1 O 10.568 24.877 -6.151 1.00 . A A . 68 ASN OD1 1 1
18 67988 1 1 69 SER C C 13.471 28.566 -0.550 1.00 . A A . 69 SER C 1 1
18 67989 1 1 69 SER CA C 14.152 29.041 -1.853 1.00 . A A . 69 SER CA 1 1
18 67990 1 1 69 SER CB C 14.235 30.589 -1.927 1.00 . A A . 69 SER CB 1 1
18 67991 1 1 69 SER H H 12.880 29.135 -3.548 1.00 . A A . 69 SER H 1 1
18 67992 1 1 69 SER HA H 15.156 28.642 -1.892 1.00 . A A . 69 SER HA 1 1
18 67993 1 1 69 SER HB2 H 14.707 30.881 -2.854 1.00 . A A . 69 SER HB2 1 1
18 67994 1 1 69 SER HB3 H 13.235 31.007 -1.894 1.00 . A A . 69 SER HB3 1 1
18 67995 1 1 69 SER HG H 15.700 31.689 -1.203 1.00 . A A . 69 SER HG 1 1
18 67996 1 1 69 SER N N 13.421 28.518 -3.012 1.00 . A A . 69 SER N 1 1
18 67997 1 1 69 SER O O 12.449 29.120 -0.130 1.00 . A A . 69 SER O 1 1
18 67998 1 1 69 SER OG O 14.986 31.141 -0.849 1.00 . A A . 69 SER OG 1 1
18 67999 1 1 70 LYS C C 13.716 27.882 2.426 1.00 . A A . 70 LYS C 1 1
18 68000 1 1 70 LYS CA C 13.528 26.887 1.274 1.00 . A A . 70 LYS CA 1 1
18 68001 1 1 70 LYS CB C 14.307 25.547 1.559 1.00 . A A . 70 LYS CB 1 1
18 68002 1 1 70 LYS CD C 13.883 25.131 4.142 1.00 . A A . 70 LYS CD 1 1
18 68003 1 1 70 LYS CE C 15.331 25.400 4.588 1.00 . A A . 70 LYS CE 1 1
18 68004 1 1 70 LYS CG C 13.743 24.606 2.683 1.00 . A A . 70 LYS CG 1 1
18 68005 1 1 70 LYS H H 14.802 27.077 -0.405 1.00 . A A . 70 LYS H 1 1
18 68006 1 1 70 LYS HA H 12.468 26.664 1.150 1.00 . A A . 70 LYS HA 1 1
18 68007 1 1 70 LYS HB2 H 14.313 24.969 0.639 1.00 . A A . 70 LYS HB2 1 1
18 68008 1 1 70 LYS HB3 H 15.337 25.790 1.807 1.00 . A A . 70 LYS HB3 1 1
18 68009 1 1 70 LYS HD2 H 13.322 26.057 4.231 1.00 . A A . 70 LYS HD2 1 1
18 68010 1 1 70 LYS HD3 H 13.438 24.399 4.813 1.00 . A A . 70 LYS HD3 1 1
18 68011 1 1 70 LYS HE2 H 15.874 24.467 4.603 1.00 . A A . 70 LYS HE2 1 1
18 68012 1 1 70 LYS HE3 H 15.800 26.075 3.884 1.00 . A A . 70 LYS HE3 1 1
18 68013 1 1 70 LYS HG2 H 12.688 24.443 2.489 1.00 . A A . 70 LYS HG2 1 1
18 68014 1 1 70 LYS HG3 H 14.254 23.649 2.612 1.00 . A A . 70 LYS HG3 1 1
18 68015 1 1 70 LYS HZ1 H 14.931 26.951 5.947 1.00 . A A . 70 LYS HZ1 1 1
18 68016 1 1 70 LYS HZ2 H 16.380 26.131 6.247 1.00 . A A . 70 LYS HZ2 1 1
18 68017 1 1 70 LYS HZ3 H 14.908 25.405 6.640 1.00 . A A . 70 LYS HZ3 1 1
18 68018 1 1 70 LYS N N 14.021 27.484 0.026 1.00 . A A . 70 LYS N 1 1
18 68019 1 1 70 LYS NZ N 15.391 26.013 5.951 1.00 . A A . 70 LYS NZ 1 1
18 68020 1 1 70 LYS O O 14.863 28.161 2.797 1.00 . A A . 70 LYS O 1 1
18 68021 1 1 71 GLU C C 11.117 29.482 4.621 1.00 . A A . 71 GLU C 1 1
18 68022 1 1 71 GLU CA C 12.552 29.048 4.287 1.00 . A A . 71 GLU CA 1 1
18 68023 1 1 71 GLU CB C 13.523 30.272 4.447 1.00 . A A . 71 GLU CB 1 1
18 68024 1 1 71 GLU CD C 14.575 29.444 6.640 1.00 . A A . 71 GLU CD 1 1
18 68025 1 1 71 GLU CG C 13.860 30.610 5.918 1.00 . A A . 71 GLU CG 1 1
18 68026 1 1 71 GLU H H 11.770 28.398 2.413 1.00 . A A . 71 GLU H 1 1
18 68027 1 1 71 GLU HA H 12.850 28.276 4.996 1.00 . A A . 71 GLU HA 1 1
18 68028 1 1 71 GLU HB2 H 14.453 30.055 3.927 1.00 . A A . 71 GLU HB2 1 1
18 68029 1 1 71 GLU HB3 H 13.079 31.151 3.991 1.00 . A A . 71 GLU HB3 1 1
18 68030 1 1 71 GLU HG2 H 14.496 31.489 5.942 1.00 . A A . 71 GLU HG2 1 1
18 68031 1 1 71 GLU HG3 H 12.938 30.833 6.443 1.00 . A A . 71 GLU HG3 1 1
18 68032 1 1 71 GLU N N 12.596 28.420 2.948 1.00 . A A . 71 GLU N 1 1
18 68033 1 1 71 GLU O O 10.519 30.275 3.882 1.00 . A A . 71 GLU O 1 1
18 68034 1 1 71 GLU OE1 O 15.812 29.334 6.541 1.00 . A A . 71 GLU OE1 1 1
18 68035 1 1 71 GLU OE2 O 13.901 28.610 7.282 1.00 . A A . 71 GLU OE2 1 1
18 68036 1 1 72 ASN C C 9.295 29.088 7.807 1.00 . A A . 72 ASN C 1 1
18 68037 1 1 72 ASN CA C 9.308 29.400 6.306 1.00 . A A . 72 ASN CA 1 1
18 68038 1 1 72 ASN CB C 8.075 28.752 5.603 1.00 . A A . 72 ASN CB 1 1
18 68039 1 1 72 ASN CG C 6.719 29.252 6.150 1.00 . A A . 72 ASN CG 1 1
18 68040 1 1 72 ASN H H 11.073 28.233 6.191 1.00 . A A . 72 ASN H 1 1
18 68041 1 1 72 ASN HA H 9.250 30.484 6.183 1.00 . A A . 72 ASN HA 1 1
18 68042 1 1 72 ASN HB2 H 8.111 28.981 4.547 1.00 . A A . 72 ASN HB2 1 1
18 68043 1 1 72 ASN HB3 H 8.113 27.675 5.728 1.00 . A A . 72 ASN HB3 1 1
18 68044 1 1 72 ASN HD21 H 7.416 31.100 6.413 1.00 . A A . 72 ASN HD21 1 1
18 68045 1 1 72 ASN HD22 H 5.780 30.846 6.875 1.00 . A A . 72 ASN HD22 1 1
18 68046 1 1 72 ASN N N 10.584 28.952 5.734 1.00 . A A . 72 ASN N 1 1
18 68047 1 1 72 ASN ND2 N 6.630 30.529 6.513 1.00 . A A . 72 ASN ND2 1 1
18 68048 1 1 72 ASN O O 8.985 27.956 8.220 1.00 . A A . 72 ASN O 1 1
18 68049 1 1 72 ASN OD1 O 5.747 28.503 6.212 1.00 . A A . 72 ASN OD1 1 1
18 68050 1 1 73 LEU C C 8.848 31.229 10.623 1.00 . A A . 73 LEU C 1 1
18 68051 1 1 73 LEU CA C 9.669 30.038 10.081 1.00 . A A . 73 LEU CA 1 1
18 68052 1 1 73 LEU CB C 11.117 30.050 10.652 1.00 . A A . 73 LEU CB 1 1
18 68053 1 1 73 LEU CD1 C 13.458 28.998 10.829 1.00 . A A . 73 LEU CD1 1 1
18 68054 1 1 73 LEU CD2 C 11.386 27.485 10.685 1.00 . A A . 73 LEU CD2 1 1
18 68055 1 1 73 LEU CG C 12.026 28.840 10.259 1.00 . A A . 73 LEU CG 1 1
18 68056 1 1 73 LEU H H 10.046 30.908 8.193 1.00 . A A . 73 LEU H 1 1
18 68057 1 1 73 LEU HA H 9.175 29.117 10.392 1.00 . A A . 73 LEU HA 1 1
18 68058 1 1 73 LEU HB2 H 11.603 30.963 10.318 1.00 . A A . 73 LEU HB2 1 1
18 68059 1 1 73 LEU HB3 H 11.056 30.089 11.741 1.00 . A A . 73 LEU HB3 1 1
18 68060 1 1 73 LEU HD11 H 13.432 29.005 11.912 1.00 . A A . 73 LEU HD11 1 1
18 68061 1 1 73 LEU HD12 H 13.888 29.927 10.477 1.00 . A A . 73 LEU HD12 1 1
18 68062 1 1 73 LEU HD13 H 14.077 28.177 10.491 1.00 . A A . 73 LEU HD13 1 1
18 68063 1 1 73 LEU HD21 H 11.246 27.457 11.760 1.00 . A A . 73 LEU HD21 1 1
18 68064 1 1 73 LEU HD22 H 12.026 26.665 10.389 1.00 . A A . 73 LEU HD22 1 1
18 68065 1 1 73 LEU HD23 H 10.424 27.369 10.198 1.00 . A A . 73 LEU HD23 1 1
18 68066 1 1 73 LEU HG H 12.123 28.826 9.180 1.00 . A A . 73 LEU HG 1 1
18 68067 1 1 73 LEU N N 9.702 30.091 8.609 1.00 . A A . 73 LEU N 1 1
18 68068 1 1 73 LEU O O 8.293 32.015 9.845 1.00 . A A . 73 LEU O 1 1
18 68069 1 1 74 LEU C C 6.411 32.088 12.412 1.00 . A A . 74 LEU C 1 1
18 68070 1 1 74 LEU CA C 7.922 32.313 12.708 1.00 . A A . 74 LEU CA 1 1
18 68071 1 1 74 LEU CB C 8.358 33.787 12.417 1.00 . A A . 74 LEU CB 1 1
18 68072 1 1 74 LEU CD1 C 10.151 35.637 12.438 1.00 . A A . 74 LEU CD1 1 1
18 68073 1 1 74 LEU CD2 C 10.127 33.877 14.300 1.00 . A A . 74 LEU CD2 1 1
18 68074 1 1 74 LEU CG C 9.831 34.165 12.802 1.00 . A A . 74 LEU CG 1 1
18 68075 1 1 74 LEU H H 9.297 30.703 12.508 1.00 . A A . 74 LEU H 1 1
18 68076 1 1 74 LEU HA H 8.077 32.111 13.760 1.00 . A A . 74 LEU HA 1 1
18 68077 1 1 74 LEU HB2 H 8.230 33.972 11.353 1.00 . A A . 74 LEU HB2 1 1
18 68078 1 1 74 LEU HB3 H 7.687 34.448 12.958 1.00 . A A . 74 LEU HB3 1 1
18 68079 1 1 74 LEU HD11 H 10.009 35.788 11.375 1.00 . A A . 74 LEU HD11 1 1
18 68080 1 1 74 LEU HD12 H 11.180 35.861 12.688 1.00 . A A . 74 LEU HD12 1 1
18 68081 1 1 74 LEU HD13 H 9.498 36.308 12.985 1.00 . A A . 74 LEU HD13 1 1
18 68082 1 1 74 LEU HD21 H 11.155 34.129 14.526 1.00 . A A . 74 LEU HD21 1 1
18 68083 1 1 74 LEU HD22 H 9.973 32.826 14.508 1.00 . A A . 74 LEU HD22 1 1
18 68084 1 1 74 LEU HD23 H 9.468 34.464 14.930 1.00 . A A . 74 LEU HD23 1 1
18 68085 1 1 74 LEU HG H 10.502 33.547 12.216 1.00 . A A . 74 LEU HG 1 1
18 68086 1 1 74 LEU N N 8.767 31.329 11.973 1.00 . A A . 74 LEU N 1 1
18 68087 1 1 74 LEU O O 5.566 32.946 12.699 1.00 . A A . 74 LEU O 1 1
18 68088 1 1 75 ALA C C 4.647 28.950 11.488 1.00 . A A . 75 ALA C 1 1
18 68089 1 1 75 ALA CA C 4.755 30.485 11.453 1.00 . A A . 75 ALA CA 1 1
18 68090 1 1 75 ALA CB C 4.475 31.031 10.045 1.00 . A A . 75 ALA CB 1 1
18 68091 1 1 75 ALA H H 6.820 30.230 11.820 1.00 . A A . 75 ALA H 1 1
18 68092 1 1 75 ALA HA H 4.023 30.902 12.140 1.00 . A A . 75 ALA HA 1 1
18 68093 1 1 75 ALA HB1 H 4.537 32.111 10.062 1.00 . A A . 75 ALA HB1 1 1
18 68094 1 1 75 ALA HB2 H 3.485 30.736 9.726 1.00 . A A . 75 ALA HB2 1 1
18 68095 1 1 75 ALA HB3 H 5.209 30.645 9.347 1.00 . A A . 75 ALA HB3 1 1
18 68096 1 1 75 ALA N N 6.100 30.889 11.900 1.00 . A A . 75 ALA N 1 1
18 68097 1 1 75 ALA O O 5.674 28.258 11.581 1.00 . A A . 75 ALA O 1 1
18 68098 1 1 76 GLY C C 1.711 26.610 11.526 1.00 . A A . 76 GLY C 1 1
18 68099 1 1 76 GLY CA C 3.185 26.984 11.490 1.00 . A A . 76 GLY CA 1 1
18 68100 1 1 76 GLY H H 2.639 29.027 11.355 1.00 . A A . 76 GLY H 1 1
18 68101 1 1 76 GLY HA2 H 3.640 26.527 10.624 1.00 . A A . 76 GLY HA2 1 1
18 68102 1 1 76 GLY HA3 H 3.669 26.586 12.380 1.00 . A A . 76 GLY HA3 1 1
18 68103 1 1 76 GLY N N 3.409 28.426 11.435 1.00 . A A . 76 GLY N 1 1
18 68104 1 1 76 GLY O O 1.088 26.719 12.591 1.00 . A A . 76 GLY O 1 1
18 68105 1 1 77 PRO C C -0.100 24.076 10.965 1.00 . A A . 77 PRO C 1 1
18 68106 1 1 77 PRO CA C -0.214 25.495 10.351 1.00 . A A . 77 PRO CA 1 1
18 68107 1 1 77 PRO CB C -0.584 25.439 8.839 1.00 . A A . 77 PRO CB 1 1
18 68108 1 1 77 PRO CD C 1.577 26.460 8.980 1.00 . A A . 77 PRO CD 1 1
18 68109 1 1 77 PRO CG C 0.293 26.461 8.182 1.00 . A A . 77 PRO CG 1 1
18 68110 1 1 77 PRO HA H -0.965 26.059 10.900 1.00 . A A . 77 PRO HA 1 1
18 68111 1 1 77 PRO HB2 H -0.388 24.446 8.432 1.00 . A A . 77 PRO HB2 1 1
18 68112 1 1 77 PRO HB3 H -1.627 25.692 8.698 1.00 . A A . 77 PRO HB3 1 1
18 68113 1 1 77 PRO HD2 H 2.243 25.667 8.645 1.00 . A A . 77 PRO HD2 1 1
18 68114 1 1 77 PRO HD3 H 2.078 27.422 8.904 1.00 . A A . 77 PRO HD3 1 1
18 68115 1 1 77 PRO HG2 H 0.479 26.183 7.147 1.00 . A A . 77 PRO HG2 1 1
18 68116 1 1 77 PRO HG3 H -0.173 27.440 8.226 1.00 . A A . 77 PRO HG3 1 1
18 68117 1 1 77 PRO N N 1.096 26.206 10.366 1.00 . A A . 77 PRO N 1 1
18 68118 1 1 77 PRO O O 1.012 23.611 11.261 1.00 . A A . 77 PRO O 1 1
18 68119 1 1 78 SER C C -0.848 21.028 10.683 1.00 . A A . 78 SER C 1 1
18 68120 1 1 78 SER CA C -1.282 22.051 11.751 1.00 . A A . 78 SER CA 1 1
18 68121 1 1 78 SER CB C -2.692 21.740 12.318 1.00 . A A . 78 SER CB 1 1
18 68122 1 1 78 SER H H -2.094 23.833 10.950 1.00 . A A . 78 SER H 1 1
18 68123 1 1 78 SER HA H -0.565 22.015 12.576 1.00 . A A . 78 SER HA 1 1
18 68124 1 1 78 SER HB2 H -3.418 21.757 11.517 1.00 . A A . 78 SER HB2 1 1
18 68125 1 1 78 SER HB3 H -2.695 20.762 12.785 1.00 . A A . 78 SER HB3 1 1
18 68126 1 1 78 SER HG H -3.918 23.085 13.047 1.00 . A A . 78 SER HG 1 1
18 68127 1 1 78 SER N N -1.247 23.408 11.186 1.00 . A A . 78 SER N 1 1
18 68128 1 1 78 SER O O -1.679 20.490 9.935 1.00 . A A . 78 SER O 1 1
18 68129 1 1 78 SER OG O -3.067 22.706 13.290 1.00 . A A . 78 SER OG 1 1
18 68130 1 1 79 GLU C C 2.374 19.284 10.273 1.00 . A A . 79 GLU C 1 1
18 68131 1 1 79 GLU CA C 1.100 19.878 9.654 1.00 . A A . 79 GLU CA 1 1
18 68132 1 1 79 GLU CB C 1.349 20.518 8.261 1.00 . A A . 79 GLU CB 1 1
18 68133 1 1 79 GLU CD C 2.026 22.558 6.854 1.00 . A A . 79 GLU CD 1 1
18 68134 1 1 79 GLU CG C 2.121 21.857 8.225 1.00 . A A . 79 GLU CG 1 1
18 68135 1 1 79 GLU H H 1.081 21.372 11.147 1.00 . A A . 79 GLU H 1 1
18 68136 1 1 79 GLU HA H 0.388 19.058 9.518 1.00 . A A . 79 GLU HA 1 1
18 68137 1 1 79 GLU HB2 H 1.885 19.804 7.642 1.00 . A A . 79 GLU HB2 1 1
18 68138 1 1 79 GLU HB3 H 0.379 20.683 7.800 1.00 . A A . 79 GLU HB3 1 1
18 68139 1 1 79 GLU HG2 H 1.719 22.511 8.993 1.00 . A A . 79 GLU HG2 1 1
18 68140 1 1 79 GLU HG3 H 3.167 21.668 8.439 1.00 . A A . 79 GLU HG3 1 1
18 68141 1 1 79 GLU N N 0.488 20.837 10.577 1.00 . A A . 79 GLU N 1 1
18 68142 1 1 79 GLU O O 3.474 19.856 10.225 1.00 . A A . 79 GLU O 1 1
18 68143 1 1 79 GLU OE1 O 1.734 23.765 6.805 1.00 . A A . 79 GLU OE1 1 1
18 68144 1 1 79 GLU OE2 O 2.199 21.884 5.808 1.00 . A A . 79 GLU OE2 1 1
18 68145 1 1 80 ASN C C 2.639 15.855 11.396 1.00 . A A . 80 ASN C 1 1
18 68146 1 1 80 ASN CA C 3.211 17.281 11.470 1.00 . A A . 80 ASN CA 1 1
18 68147 1 1 80 ASN CB C 3.578 17.717 12.922 1.00 . A A . 80 ASN CB 1 1
18 68148 1 1 80 ASN CG C 4.916 17.182 13.436 1.00 . A A . 80 ASN CG 1 1
18 68149 1 1 80 ASN H H 1.222 17.891 11.103 1.00 . A A . 80 ASN H 1 1
18 68150 1 1 80 ASN HA H 4.084 17.342 10.825 1.00 . A A . 80 ASN HA 1 1
18 68151 1 1 80 ASN HB2 H 3.622 18.799 12.950 1.00 . A A . 80 ASN HB2 1 1
18 68152 1 1 80 ASN HB3 H 2.801 17.391 13.601 1.00 . A A . 80 ASN HB3 1 1
18 68153 1 1 80 ASN HD21 H 5.169 18.813 14.547 1.00 . A A . 80 ASN HD21 1 1
18 68154 1 1 80 ASN HD22 H 6.433 17.636 14.655 1.00 . A A . 80 ASN HD22 1 1
18 68155 1 1 80 ASN N N 2.159 18.155 10.941 1.00 . A A . 80 ASN N 1 1
18 68156 1 1 80 ASN ND2 N 5.575 17.955 14.297 1.00 . A A . 80 ASN ND2 1 1
18 68157 1 1 80 ASN O O 2.749 15.044 12.323 1.00 . A A . 80 ASN O 1 1
18 68158 1 1 80 ASN OD1 O 5.357 16.095 13.067 1.00 . A A . 80 ASN OD1 1 1
18 68159 1 1 81 ASP C C 2.126 13.183 9.635 1.00 . A A . 81 ASP C 1 1
18 68160 1 1 81 ASP CA C 1.211 14.366 10.023 1.00 . A A . 81 ASP CA 1 1
18 68161 1 1 81 ASP CB C 0.122 14.631 8.939 1.00 . A A . 81 ASP CB 1 1
18 68162 1 1 81 ASP CG C -0.971 13.550 8.924 1.00 . A A . 81 ASP CG 1 1
18 68163 1 1 81 ASP H H 2.092 16.210 9.501 1.00 . A A . 81 ASP H 1 1
18 68164 1 1 81 ASP HA H 0.713 14.139 10.961 1.00 . A A . 81 ASP HA 1 1
18 68165 1 1 81 ASP HB2 H -0.349 15.592 9.136 1.00 . A A . 81 ASP HB2 1 1
18 68166 1 1 81 ASP HB3 H 0.587 14.677 7.959 1.00 . A A . 81 ASP HB3 1 1
18 68167 1 1 81 ASP N N 2.006 15.575 10.240 1.00 . A A . 81 ASP N 1 1
18 68168 1 1 81 ASP O O 3.015 13.358 8.787 1.00 . A A . 81 ASP O 1 1
18 68169 1 1 81 ASP OD1 O -0.934 12.655 8.058 1.00 . A A . 81 ASP OD1 1 1
18 68170 1 1 81 ASP OD2 O -1.848 13.572 9.821 1.00 . A A . 81 ASP OD2 1 1
18 68171 1 1 82 PRO C C 2.609 10.316 8.480 1.00 . A A . 82 PRO C 1 1
18 68172 1 1 82 PRO CA C 2.736 10.748 9.959 1.00 . A A . 82 PRO CA 1 1
18 68173 1 1 82 PRO CB C 2.154 9.669 10.927 1.00 . A A . 82 PRO CB 1 1
18 68174 1 1 82 PRO CD C 0.961 11.690 11.374 1.00 . A A . 82 PRO CD 1 1
18 68175 1 1 82 PRO CG C 0.813 10.189 11.346 1.00 . A A . 82 PRO CG 1 1
18 68176 1 1 82 PRO HA H 3.786 10.914 10.187 1.00 . A A . 82 PRO HA 1 1
18 68177 1 1 82 PRO HB2 H 2.060 8.710 10.425 1.00 . A A . 82 PRO HB2 1 1
18 68178 1 1 82 PRO HB3 H 2.799 9.563 11.795 1.00 . A A . 82 PRO HB3 1 1
18 68179 1 1 82 PRO HD2 H 0.007 12.169 11.178 1.00 . A A . 82 PRO HD2 1 1
18 68180 1 1 82 PRO HD3 H 1.354 12.020 12.327 1.00 . A A . 82 PRO HD3 1 1
18 68181 1 1 82 PRO HG2 H 0.053 9.886 10.623 1.00 . A A . 82 PRO HG2 1 1
18 68182 1 1 82 PRO HG3 H 0.556 9.818 12.332 1.00 . A A . 82 PRO HG3 1 1
18 68183 1 1 82 PRO N N 1.940 11.966 10.274 1.00 . A A . 82 PRO N 1 1
18 68184 1 1 82 PRO O O 3.563 9.794 7.886 1.00 . A A . 82 PRO O 1 1
18 68185 1 1 83 ASN C C 1.441 11.398 5.578 1.00 . A A . 83 ASN C 1 1
18 68186 1 1 83 ASN CA C 1.126 10.207 6.495 1.00 . A A . 83 ASN CA 1 1
18 68187 1 1 83 ASN CB C -0.355 9.746 6.365 1.00 . A A . 83 ASN CB 1 1
18 68188 1 1 83 ASN CG C -0.683 8.504 7.204 1.00 . A A . 83 ASN CG 1 1
18 68189 1 1 83 ASN H H 0.733 11.026 8.410 1.00 . A A . 83 ASN H 1 1
18 68190 1 1 83 ASN HA H 1.777 9.377 6.206 1.00 . A A . 83 ASN HA 1 1
18 68191 1 1 83 ASN HB2 H -1.006 10.553 6.680 1.00 . A A . 83 ASN HB2 1 1
18 68192 1 1 83 ASN HB3 H -0.564 9.514 5.326 1.00 . A A . 83 ASN HB3 1 1
18 68193 1 1 83 ASN HD21 H -2.524 9.171 7.522 1.00 . A A . 83 ASN HD21 1 1
18 68194 1 1 83 ASN HD22 H -2.144 7.659 8.258 1.00 . A A . 83 ASN HD22 1 1
18 68195 1 1 83 ASN N N 1.429 10.566 7.890 1.00 . A A . 83 ASN N 1 1
18 68196 1 1 83 ASN ND2 N -1.909 8.433 7.710 1.00 . A A . 83 ASN ND2 1 1
18 68197 1 1 83 ASN O O 0.542 12.031 4.992 1.00 . A A . 83 ASN O 1 1
18 68198 1 1 83 ASN OD1 O 0.161 7.624 7.404 1.00 . A A . 83 ASN OD1 1 1
18 68199 1 1 84 LEU C C 3.507 12.159 3.215 1.00 . A A . 84 LEU C 1 1
18 68200 1 1 84 LEU CA C 3.260 12.761 4.607 1.00 . A A . 84 LEU CA 1 1
18 68201 1 1 84 LEU CB C 4.568 13.379 5.177 1.00 . A A . 84 LEU CB 1 1
18 68202 1 1 84 LEU CD1 C 4.192 15.821 4.449 1.00 . A A . 84 LEU CD1 1 1
18 68203 1 1 84 LEU CD2 C 6.581 14.961 4.899 1.00 . A A . 84 LEU CD2 1 1
18 68204 1 1 84 LEU CG C 5.151 14.601 4.397 1.00 . A A . 84 LEU CG 1 1
18 68205 1 1 84 LEU H H 3.382 11.220 6.049 1.00 . A A . 84 LEU H 1 1
18 68206 1 1 84 LEU HA H 2.501 13.545 4.533 1.00 . A A . 84 LEU HA 1 1
18 68207 1 1 84 LEU HB2 H 4.383 13.680 6.202 1.00 . A A . 84 LEU HB2 1 1
18 68208 1 1 84 LEU HB3 H 5.322 12.601 5.188 1.00 . A A . 84 LEU HB3 1 1
18 68209 1 1 84 LEU HD11 H 4.010 16.110 5.479 1.00 . A A . 84 LEU HD11 1 1
18 68210 1 1 84 LEU HD12 H 3.253 15.567 3.979 1.00 . A A . 84 LEU HD12 1 1
18 68211 1 1 84 LEU HD13 H 4.636 16.652 3.917 1.00 . A A . 84 LEU HD13 1 1
18 68212 1 1 84 LEU HD21 H 6.552 15.249 5.944 1.00 . A A . 84 LEU HD21 1 1
18 68213 1 1 84 LEU HD22 H 6.979 15.778 4.314 1.00 . A A . 84 LEU HD22 1 1
18 68214 1 1 84 LEU HD23 H 7.233 14.101 4.785 1.00 . A A . 84 LEU HD23 1 1
18 68215 1 1 84 LEU HG H 5.240 14.321 3.353 1.00 . A A . 84 LEU HG 1 1
18 68216 1 1 84 LEU N N 2.746 11.716 5.494 1.00 . A A . 84 LEU N 1 1
18 68217 1 1 84 LEU O O 4.289 11.208 3.058 1.00 . A A . 84 LEU O 1 1
18 68218 1 1 85 PHE C C 3.487 13.500 0.034 1.00 . A A . 85 PHE C 1 1
18 68219 1 1 85 PHE CA C 2.850 12.337 0.814 1.00 . A A . 85 PHE CA 1 1
18 68220 1 1 85 PHE CB C 1.427 12.014 0.249 1.00 . A A . 85 PHE CB 1 1
18 68221 1 1 85 PHE CD1 C 0.287 9.745 -0.147 1.00 . A A . 85 PHE CD1 1 1
18 68222 1 1 85 PHE CD2 C 0.695 10.406 2.112 1.00 . A A . 85 PHE CD2 1 1
18 68223 1 1 85 PHE CE1 C -0.286 8.569 0.306 1.00 . A A . 85 PHE CE1 1 1
18 68224 1 1 85 PHE CE2 C 0.122 9.228 2.561 1.00 . A A . 85 PHE CE2 1 1
18 68225 1 1 85 PHE CG C 0.793 10.694 0.752 1.00 . A A . 85 PHE CG 1 1
18 68226 1 1 85 PHE CZ C -0.370 8.310 1.657 1.00 . A A . 85 PHE CZ 1 1
18 68227 1 1 85 PHE H H 2.124 13.374 2.494 1.00 . A A . 85 PHE H 1 1
18 68228 1 1 85 PHE HA H 3.486 11.458 0.704 1.00 . A A . 85 PHE HA 1 1
18 68229 1 1 85 PHE HB2 H 0.750 12.821 0.517 1.00 . A A . 85 PHE HB2 1 1
18 68230 1 1 85 PHE HB3 H 1.491 11.969 -0.835 1.00 . A A . 85 PHE HB3 1 1
18 68231 1 1 85 PHE HD1 H 0.345 9.936 -1.208 1.00 . A A . 85 PHE HD1 1 1
18 68232 1 1 85 PHE HD2 H 1.076 11.122 2.835 1.00 . A A . 85 PHE HD2 1 1
18 68233 1 1 85 PHE HE1 H -0.670 7.847 -0.406 1.00 . A A . 85 PHE HE1 1 1
18 68234 1 1 85 PHE HE2 H 0.058 9.030 3.625 1.00 . A A . 85 PHE HE2 1 1
18 68235 1 1 85 PHE HZ H -0.818 7.388 2.010 1.00 . A A . 85 PHE HZ 1 1
18 68236 1 1 85 PHE N N 2.771 12.691 2.240 1.00 . A A . 85 PHE N 1 1
18 68237 1 1 85 PHE O O 3.838 14.533 0.607 1.00 . A A . 85 PHE O 1 1
18 68238 1 1 86 VAL C C 3.341 14.130 -3.536 1.00 . A A . 86 VAL C 1 1
18 68239 1 1 86 VAL CA C 4.091 14.343 -2.212 1.00 . A A . 86 VAL CA 1 1
18 68240 1 1 86 VAL CB C 5.656 14.377 -2.444 1.00 . A A . 86 VAL CB 1 1
18 68241 1 1 86 VAL CG1 C 6.178 13.072 -3.097 1.00 . A A . 86 VAL CG1 1 1
18 68242 1 1 86 VAL CG2 C 6.089 15.631 -3.260 1.00 . A A . 86 VAL CG2 1 1
18 68243 1 1 86 VAL H H 3.548 12.389 -1.618 1.00 . A A . 86 VAL H 1 1
18 68244 1 1 86 VAL HA H 3.783 15.302 -1.798 1.00 . A A . 86 VAL HA 1 1
18 68245 1 1 86 VAL HB H 6.121 14.452 -1.461 1.00 . A A . 86 VAL HB 1 1
18 68246 1 1 86 VAL HG11 H 7.256 13.115 -3.194 1.00 . A A . 86 VAL HG11 1 1
18 68247 1 1 86 VAL HG12 H 5.737 12.947 -4.080 1.00 . A A . 86 VAL HG12 1 1
18 68248 1 1 86 VAL HG13 H 5.909 12.223 -2.479 1.00 . A A . 86 VAL HG13 1 1
18 68249 1 1 86 VAL HG21 H 7.165 15.647 -3.368 1.00 . A A . 86 VAL HG21 1 1
18 68250 1 1 86 VAL HG22 H 5.772 16.530 -2.745 1.00 . A A . 86 VAL HG22 1 1
18 68251 1 1 86 VAL HG23 H 5.631 15.608 -4.244 1.00 . A A . 86 VAL HG23 1 1
18 68252 1 1 86 VAL N N 3.689 13.290 -1.267 1.00 . A A . 86 VAL N 1 1
18 68253 1 1 86 VAL O O 3.025 12.978 -3.904 1.00 . A A . 86 VAL O 1 1
18 68254 1 1 87 ALA C C 3.499 15.028 -6.610 1.00 . A A . 87 ALA C 1 1
18 68255 1 1 87 ALA CA C 2.405 15.229 -5.545 1.00 . A A . 87 ALA CA 1 1
18 68256 1 1 87 ALA CB C 1.631 16.535 -5.783 1.00 . A A . 87 ALA CB 1 1
18 68257 1 1 87 ALA H H 3.190 16.118 -3.786 1.00 . A A . 87 ALA H 1 1
18 68258 1 1 87 ALA HA H 1.699 14.402 -5.593 1.00 . A A . 87 ALA HA 1 1
18 68259 1 1 87 ALA HB1 H 0.864 16.650 -5.024 1.00 . A A . 87 ALA HB1 1 1
18 68260 1 1 87 ALA HB2 H 1.162 16.515 -6.759 1.00 . A A . 87 ALA HB2 1 1
18 68261 1 1 87 ALA HB3 H 2.309 17.377 -5.731 1.00 . A A . 87 ALA HB3 1 1
18 68262 1 1 87 ALA N N 3.010 15.245 -4.209 1.00 . A A . 87 ALA N 1 1
18 68263 1 1 87 ALA O O 4.445 15.806 -6.681 1.00 . A A . 87 ALA O 1 1
18 68264 1 1 88 LEU C C 3.922 14.537 -9.763 1.00 . A A . 88 LEU C 1 1
18 68265 1 1 88 LEU CA C 4.275 13.665 -8.544 1.00 . A A . 88 LEU CA 1 1
18 68266 1 1 88 LEU CB C 4.180 12.159 -8.920 1.00 . A A . 88 LEU CB 1 1
18 68267 1 1 88 LEU CD1 C 4.495 9.683 -8.292 1.00 . A A . 88 LEU CD1 1 1
18 68268 1 1 88 LEU CD2 C 6.219 11.441 -7.539 1.00 . A A . 88 LEU CD2 1 1
18 68269 1 1 88 LEU CG C 4.723 11.157 -7.855 1.00 . A A . 88 LEU CG 1 1
18 68270 1 1 88 LEU H H 2.676 13.305 -7.201 1.00 . A A . 88 LEU H 1 1
18 68271 1 1 88 LEU HA H 5.293 13.888 -8.241 1.00 . A A . 88 LEU HA 1 1
18 68272 1 1 88 LEU HB2 H 3.134 11.926 -9.103 1.00 . A A . 88 LEU HB2 1 1
18 68273 1 1 88 LEU HB3 H 4.727 11.999 -9.847 1.00 . A A . 88 LEU HB3 1 1
18 68274 1 1 88 LEU HD11 H 4.852 9.017 -7.517 1.00 . A A . 88 LEU HD11 1 1
18 68275 1 1 88 LEU HD12 H 5.031 9.479 -9.211 1.00 . A A . 88 LEU HD12 1 1
18 68276 1 1 88 LEU HD13 H 3.439 9.508 -8.448 1.00 . A A . 88 LEU HD13 1 1
18 68277 1 1 88 LEU HD21 H 6.323 12.447 -7.152 1.00 . A A . 88 LEU HD21 1 1
18 68278 1 1 88 LEU HD22 H 6.816 11.342 -8.437 1.00 . A A . 88 LEU HD22 1 1
18 68279 1 1 88 LEU HD23 H 6.577 10.741 -6.795 1.00 . A A . 88 LEU HD23 1 1
18 68280 1 1 88 LEU HG H 4.164 11.299 -6.936 1.00 . A A . 88 LEU HG 1 1
18 68281 1 1 88 LEU N N 3.383 13.948 -7.401 1.00 . A A . 88 LEU N 1 1
18 68282 1 1 88 LEU O O 4.748 14.713 -10.665 1.00 . A A . 88 LEU O 1 1
18 68283 1 1 89 TYR C C 1.308 16.986 -10.396 1.00 . A A . 89 TYR C 1 1
18 68284 1 1 89 TYR CA C 2.151 15.832 -10.931 1.00 . A A . 89 TYR CA 1 1
18 68285 1 1 89 TYR CB C 1.293 14.940 -11.868 1.00 . A A . 89 TYR CB 1 1
18 68286 1 1 89 TYR CD1 C 1.891 12.447 -11.927 1.00 . A A . 89 TYR CD1 1 1
18 68287 1 1 89 TYR CD2 C 2.919 13.890 -13.536 1.00 . A A . 89 TYR CD2 1 1
18 68288 1 1 89 TYR CE1 C 2.581 11.370 -12.450 1.00 . A A . 89 TYR CE1 1 1
18 68289 1 1 89 TYR CE2 C 3.606 12.811 -14.059 1.00 . A A . 89 TYR CE2 1 1
18 68290 1 1 89 TYR CG C 2.042 13.733 -12.460 1.00 . A A . 89 TYR CG 1 1
18 68291 1 1 89 TYR CZ C 3.433 11.557 -13.514 1.00 . A A . 89 TYR CZ 1 1
18 68292 1 1 89 TYR H H 2.121 14.974 -8.997 1.00 . A A . 89 TYR H 1 1
18 68293 1 1 89 TYR HA H 2.987 16.243 -11.494 1.00 . A A . 89 TYR HA 1 1
18 68294 1 1 89 TYR HB2 H 0.434 14.568 -11.314 1.00 . A A . 89 TYR HB2 1 1
18 68295 1 1 89 TYR HB3 H 0.927 15.547 -12.693 1.00 . A A . 89 TYR HB3 1 1
18 68296 1 1 89 TYR HD1 H 1.219 12.295 -11.091 1.00 . A A . 89 TYR HD1 1 1
18 68297 1 1 89 TYR HD2 H 3.058 14.875 -13.962 1.00 . A A . 89 TYR HD2 1 1
18 68298 1 1 89 TYR HE1 H 2.446 10.386 -12.023 1.00 . A A . 89 TYR HE1 1 1
18 68299 1 1 89 TYR HE2 H 4.274 12.953 -14.898 1.00 . A A . 89 TYR HE2 1 1
18 68300 1 1 89 TYR HH H 5.021 10.728 -14.213 1.00 . A A . 89 TYR HH 1 1
18 68301 1 1 89 TYR N N 2.686 15.066 -9.792 1.00 . A A . 89 TYR N 1 1
18 68302 1 1 89 TYR O O 0.706 16.875 -9.313 1.00 . A A . 89 TYR O 1 1
18 68303 1 1 89 TYR OH O 4.107 10.483 -14.045 1.00 . A A . 89 TYR OH 1 1
18 68304 1 1 90 ASP C C -1.012 18.933 -11.072 1.00 . A A . 90 ASP C 1 1
18 68305 1 1 90 ASP CA C 0.464 19.262 -10.807 1.00 . A A . 90 ASP CA 1 1
18 68306 1 1 90 ASP CB C 0.916 20.504 -11.622 1.00 . A A . 90 ASP CB 1 1
18 68307 1 1 90 ASP CG C 0.284 21.828 -11.132 1.00 . A A . 90 ASP CG 1 1
18 68308 1 1 90 ASP H H 1.832 18.124 -11.969 1.00 . A A . 90 ASP H 1 1
18 68309 1 1 90 ASP HA H 0.598 19.460 -9.743 1.00 . A A . 90 ASP HA 1 1
18 68310 1 1 90 ASP HB2 H 1.997 20.587 -11.553 1.00 . A A . 90 ASP HB2 1 1
18 68311 1 1 90 ASP HB3 H 0.657 20.361 -12.666 1.00 . A A . 90 ASP HB3 1 1
18 68312 1 1 90 ASP N N 1.284 18.094 -11.152 1.00 . A A . 90 ASP N 1 1
18 68313 1 1 90 ASP O O -1.337 18.188 -12.000 1.00 . A A . 90 ASP O 1 1
18 68314 1 1 90 ASP OD1 O 0.915 22.529 -10.315 1.00 . A A . 90 ASP OD1 1 1
18 68315 1 1 90 ASP OD2 O -0.847 22.164 -11.552 1.00 . A A . 90 ASP OD2 1 1
18 68316 1 1 91 PHE C C -4.010 20.506 -9.759 1.00 . A A . 91 PHE C 1 1
18 68317 1 1 91 PHE CA C -3.315 19.259 -10.297 1.00 . A A . 91 PHE CA 1 1
18 68318 1 1 91 PHE CB C -3.696 17.990 -9.473 1.00 . A A . 91 PHE CB 1 1
18 68319 1 1 91 PHE CD1 C -5.923 17.950 -8.209 1.00 . A A . 91 PHE CD1 1 1
18 68320 1 1 91 PHE CD2 C -5.905 17.177 -10.475 1.00 . A A . 91 PHE CD2 1 1
18 68321 1 1 91 PHE CE1 C -7.280 17.690 -8.128 1.00 . A A . 91 PHE CE1 1 1
18 68322 1 1 91 PHE CE2 C -7.264 16.916 -10.393 1.00 . A A . 91 PHE CE2 1 1
18 68323 1 1 91 PHE CG C -5.206 17.694 -9.382 1.00 . A A . 91 PHE CG 1 1
18 68324 1 1 91 PHE CZ C -7.952 17.178 -9.221 1.00 . A A . 91 PHE CZ 1 1
18 68325 1 1 91 PHE H H -1.539 20.138 -9.587 1.00 . A A . 91 PHE H 1 1
18 68326 1 1 91 PHE HA H -3.602 19.110 -11.338 1.00 . A A . 91 PHE HA 1 1
18 68327 1 1 91 PHE HB2 H -3.218 17.127 -9.926 1.00 . A A . 91 PHE HB2 1 1
18 68328 1 1 91 PHE HB3 H -3.310 18.100 -8.467 1.00 . A A . 91 PHE HB3 1 1
18 68329 1 1 91 PHE HD1 H -5.401 18.354 -7.348 1.00 . A A . 91 PHE HD1 1 1
18 68330 1 1 91 PHE HD2 H -5.375 16.971 -11.397 1.00 . A A . 91 PHE HD2 1 1
18 68331 1 1 91 PHE HE1 H -7.815 17.890 -7.208 1.00 . A A . 91 PHE HE1 1 1
18 68332 1 1 91 PHE HE2 H -7.790 16.508 -11.247 1.00 . A A . 91 PHE HE2 1 1
18 68333 1 1 91 PHE HZ H -9.015 16.970 -9.156 1.00 . A A . 91 PHE HZ 1 1
18 68334 1 1 91 PHE N N -1.880 19.497 -10.249 1.00 . A A . 91 PHE N 1 1
18 68335 1 1 91 PHE O O -3.941 20.803 -8.560 1.00 . A A . 91 PHE O 1 1
18 68336 1 1 92 VAL C C -6.834 21.848 -9.820 1.00 . A A . 92 VAL C 1 1
18 68337 1 1 92 VAL CA C -5.479 22.397 -10.302 1.00 . A A . 92 VAL CA 1 1
18 68338 1 1 92 VAL CB C -5.662 23.368 -11.536 1.00 . A A . 92 VAL CB 1 1
18 68339 1 1 92 VAL CG1 C -6.501 24.623 -11.165 1.00 . A A . 92 VAL CG1 1 1
18 68340 1 1 92 VAL CG2 C -4.282 23.759 -12.139 1.00 . A A . 92 VAL CG2 1 1
18 68341 1 1 92 VAL H H -4.566 21.008 -11.607 1.00 . A A . 92 VAL H 1 1
18 68342 1 1 92 VAL HA H -4.993 22.941 -9.490 1.00 . A A . 92 VAL HA 1 1
18 68343 1 1 92 VAL HB H -6.214 22.827 -12.305 1.00 . A A . 92 VAL HB 1 1
18 68344 1 1 92 VAL HG11 H -6.000 25.187 -10.384 1.00 . A A . 92 VAL HG11 1 1
18 68345 1 1 92 VAL HG12 H -7.473 24.314 -10.808 1.00 . A A . 92 VAL HG12 1 1
18 68346 1 1 92 VAL HG13 H -6.630 25.252 -12.037 1.00 . A A . 92 VAL HG13 1 1
18 68347 1 1 92 VAL HG21 H -4.422 24.394 -13.005 1.00 . A A . 92 VAL HG21 1 1
18 68348 1 1 92 VAL HG22 H -3.752 22.864 -12.442 1.00 . A A . 92 VAL HG22 1 1
18 68349 1 1 92 VAL HG23 H -3.688 24.288 -11.401 1.00 . A A . 92 VAL HG23 1 1
18 68350 1 1 92 VAL N N -4.648 21.248 -10.661 1.00 . A A . 92 VAL N 1 1
18 68351 1 1 92 VAL O O -7.336 20.865 -10.391 1.00 . A A . 92 VAL O 1 1
18 68352 1 1 93 ALA C C -9.810 22.065 -9.172 1.00 . A A . 93 ALA C 1 1
18 68353 1 1 93 ALA CA C -8.664 21.978 -8.148 1.00 . A A . 93 ALA CA 1 1
18 68354 1 1 93 ALA CB C -8.996 22.792 -6.882 1.00 . A A . 93 ALA CB 1 1
18 68355 1 1 93 ALA H H -6.937 23.206 -8.347 1.00 . A A . 93 ALA H 1 1
18 68356 1 1 93 ALA HA H -8.534 20.940 -7.848 1.00 . A A . 93 ALA HA 1 1
18 68357 1 1 93 ALA HB1 H -9.906 22.416 -6.429 1.00 . A A . 93 ALA HB1 1 1
18 68358 1 1 93 ALA HB2 H -9.127 23.835 -7.138 1.00 . A A . 93 ALA HB2 1 1
18 68359 1 1 93 ALA HB3 H -8.184 22.701 -6.171 1.00 . A A . 93 ALA HB3 1 1
18 68360 1 1 93 ALA N N -7.389 22.434 -8.744 1.00 . A A . 93 ALA N 1 1
18 68361 1 1 93 ALA O O -10.022 23.112 -9.794 1.00 . A A . 93 ALA O 1 1
18 68362 1 1 94 SER C C -12.899 21.540 -9.605 1.00 . A A . 94 SER C 1 1
18 68363 1 1 94 SER CA C -11.680 20.828 -10.248 1.00 . A A . 94 SER CA 1 1
18 68364 1 1 94 SER CB C -11.975 19.329 -10.520 1.00 . A A . 94 SER CB 1 1
18 68365 1 1 94 SER H H -10.219 20.122 -8.889 1.00 . A A . 94 SER H 1 1
18 68366 1 1 94 SER HA H -11.442 21.318 -11.187 1.00 . A A . 94 SER HA 1 1
18 68367 1 1 94 SER HB2 H -11.114 18.870 -10.988 1.00 . A A . 94 SER HB2 1 1
18 68368 1 1 94 SER HB3 H -12.175 18.820 -9.584 1.00 . A A . 94 SER HB3 1 1
18 68369 1 1 94 SER HG H -13.870 19.538 -10.960 1.00 . A A . 94 SER HG 1 1
18 68370 1 1 94 SER N N -10.507 20.930 -9.367 1.00 . A A . 94 SER N 1 1
18 68371 1 1 94 SER O O -13.881 21.850 -10.287 1.00 . A A . 94 SER O 1 1
18 68372 1 1 94 SER OG O -13.090 19.159 -11.376 1.00 . A A . 94 SER OG 1 1
18 68373 1 1 95 GLY C C -13.492 22.561 -6.045 1.00 . A A . 95 GLY C 1 1
18 68374 1 1 95 GLY CA C -13.818 22.499 -7.533 1.00 . A A . 95 GLY CA 1 1
18 68375 1 1 95 GLY H H -12.020 21.448 -7.810 1.00 . A A . 95 GLY H 1 1
18 68376 1 1 95 GLY HA2 H -13.887 23.511 -7.913 1.00 . A A . 95 GLY HA2 1 1
18 68377 1 1 95 GLY HA3 H -14.772 22.010 -7.663 1.00 . A A . 95 GLY HA3 1 1
18 68378 1 1 95 GLY N N -12.808 21.773 -8.285 1.00 . A A . 95 GLY N 1 1
18 68379 1 1 95 GLY O O -12.365 22.245 -5.632 1.00 . A A . 95 GLY O 1 1
18 68380 1 1 96 ASP C C -14.140 21.744 -3.070 1.00 . A A . 96 ASP C 1 1
18 68381 1 1 96 ASP CA C -14.389 23.105 -3.770 1.00 . A A . 96 ASP CA 1 1
18 68382 1 1 96 ASP CB C -15.699 23.762 -3.242 1.00 . A A . 96 ASP CB 1 1
18 68383 1 1 96 ASP CG C -15.735 23.977 -1.718 1.00 . A A . 96 ASP CG 1 1
18 68384 1 1 96 ASP H H -15.350 23.187 -5.667 1.00 . A A . 96 ASP H 1 1
18 68385 1 1 96 ASP HA H -13.555 23.766 -3.559 1.00 . A A . 96 ASP HA 1 1
18 68386 1 1 96 ASP HB2 H -15.814 24.732 -3.715 1.00 . A A . 96 ASP HB2 1 1
18 68387 1 1 96 ASP HB3 H -16.545 23.141 -3.534 1.00 . A A . 96 ASP HB3 1 1
18 68388 1 1 96 ASP N N -14.492 22.963 -5.246 1.00 . A A . 96 ASP N 1 1
18 68389 1 1 96 ASP O O -13.458 21.680 -2.040 1.00 . A A . 96 ASP O 1 1
18 68390 1 1 96 ASP OD1 O -16.536 23.319 -1.020 1.00 . A A . 96 ASP OD1 1 1
18 68391 1 1 96 ASP OD2 O -14.961 24.810 -1.208 1.00 . A A . 96 ASP OD2 1 1
18 68392 1 1 97 ASN C C -13.147 18.733 -3.285 1.00 . A A . 97 ASN C 1 1
18 68393 1 1 97 ASN CA C -14.579 19.287 -3.142 1.00 . A A . 97 ASN CA 1 1
18 68394 1 1 97 ASN CB C -15.548 18.341 -3.904 1.00 . A A . 97 ASN CB 1 1
18 68395 1 1 97 ASN CG C -15.262 18.257 -5.416 1.00 . A A . 97 ASN CG 1 1
18 68396 1 1 97 ASN H H -15.211 20.822 -4.483 1.00 . A A . 97 ASN H 1 1
18 68397 1 1 97 ASN HA H -14.852 19.300 -2.094 1.00 . A A . 97 ASN HA 1 1
18 68398 1 1 97 ASN HB2 H -15.489 17.343 -3.481 1.00 . A A . 97 ASN HB2 1 1
18 68399 1 1 97 ASN HB3 H -16.564 18.704 -3.782 1.00 . A A . 97 ASN HB3 1 1
18 68400 1 1 97 ASN HD21 H -15.554 16.288 -5.403 1.00 . A A . 97 ASN HD21 1 1
18 68401 1 1 97 ASN HD22 H -15.114 16.974 -6.927 1.00 . A A . 97 ASN HD22 1 1
18 68402 1 1 97 ASN N N -14.695 20.674 -3.662 1.00 . A A . 97 ASN N 1 1
18 68403 1 1 97 ASN ND2 N -15.323 17.052 -5.973 1.00 . A A . 97 ASN ND2 1 1
18 68404 1 1 97 ASN O O -12.748 17.851 -2.528 1.00 . A A . 97 ASN O 1 1
18 68405 1 1 97 ASN OD1 O -14.947 19.260 -6.069 1.00 . A A . 97 ASN OD1 1 1
18 68406 1 1 98 THR C C -9.988 19.801 -4.022 1.00 . A A . 98 THR C 1 1
18 68407 1 1 98 THR CA C -11.025 18.810 -4.568 1.00 . A A . 98 THR CA 1 1
18 68408 1 1 98 THR CB C -10.813 18.632 -6.116 1.00 . A A . 98 THR CB 1 1
18 68409 1 1 98 THR CG2 C -11.625 17.455 -6.689 1.00 . A A . 98 THR CG2 1 1
18 68410 1 1 98 THR H H -12.764 19.996 -4.787 1.00 . A A . 98 THR H 1 1
18 68411 1 1 98 THR HA H -10.865 17.845 -4.089 1.00 . A A . 98 THR HA 1 1
18 68412 1 1 98 THR HB H -9.760 18.435 -6.303 1.00 . A A . 98 THR HB 1 1
18 68413 1 1 98 THR HG1 H -11.199 20.569 -6.179 1.00 . A A . 98 THR HG1 1 1
18 68414 1 1 98 THR HG21 H -12.681 17.614 -6.512 1.00 . A A . 98 THR HG21 1 1
18 68415 1 1 98 THR HG22 H -11.314 16.530 -6.213 1.00 . A A . 98 THR HG22 1 1
18 68416 1 1 98 THR HG23 H -11.448 17.380 -7.754 1.00 . A A . 98 THR HG23 1 1
18 68417 1 1 98 THR N N -12.391 19.262 -4.261 1.00 . A A . 98 THR N 1 1
18 68418 1 1 98 THR O O -10.308 20.966 -3.759 1.00 . A A . 98 THR O 1 1
18 68419 1 1 98 THR OG1 O -11.175 19.834 -6.806 1.00 . A A . 98 THR OG1 1 1
18 68420 1 1 99 LEU C C -6.656 20.368 -4.604 1.00 . A A . 99 LEU C 1 1
18 68421 1 1 99 LEU CA C -7.614 20.149 -3.425 1.00 . A A . 99 LEU CA 1 1
18 68422 1 1 99 LEU CB C -6.876 19.451 -2.244 1.00 . A A . 99 LEU CB 1 1
18 68423 1 1 99 LEU CD1 C -5.876 21.540 -1.122 1.00 . A A . 99 LEU CD1 1 1
18 68424 1 1 99 LEU CD2 C -4.820 19.243 -0.719 1.00 . A A . 99 LEU CD2 1 1
18 68425 1 1 99 LEU CG C -5.582 20.148 -1.720 1.00 . A A . 99 LEU CG 1 1
18 68426 1 1 99 LEU H H -8.586 18.375 -4.071 1.00 . A A . 99 LEU H 1 1
18 68427 1 1 99 LEU HA H -7.990 21.115 -3.086 1.00 . A A . 99 LEU HA 1 1
18 68428 1 1 99 LEU HB2 H -7.576 19.364 -1.417 1.00 . A A . 99 LEU HB2 1 1
18 68429 1 1 99 LEU HB3 H -6.616 18.448 -2.562 1.00 . A A . 99 LEU HB3 1 1
18 68430 1 1 99 LEU HD11 H -6.317 22.176 -1.880 1.00 . A A . 99 LEU HD11 1 1
18 68431 1 1 99 LEU HD12 H -4.955 21.992 -0.781 1.00 . A A . 99 LEU HD12 1 1
18 68432 1 1 99 LEU HD13 H -6.561 21.450 -0.287 1.00 . A A . 99 LEU HD13 1 1
18 68433 1 1 99 LEU HD21 H -5.439 19.036 0.147 1.00 . A A . 99 LEU HD21 1 1
18 68434 1 1 99 LEU HD22 H -3.912 19.734 -0.399 1.00 . A A . 99 LEU HD22 1 1
18 68435 1 1 99 LEU HD23 H -4.559 18.304 -1.201 1.00 . A A . 99 LEU HD23 1 1
18 68436 1 1 99 LEU HG H -4.925 20.309 -2.567 1.00 . A A . 99 LEU HG 1 1
18 68437 1 1 99 LEU N N -8.749 19.325 -3.870 1.00 . A A . 99 LEU N 1 1
18 68438 1 1 99 LEU O O -6.299 19.414 -5.307 1.00 . A A . 99 LEU O 1 1
18 68439 1 1 100 SER C C -3.883 21.675 -5.190 1.00 . A A . 100 SER C 1 1
18 68440 1 1 100 SER CA C -5.245 21.988 -5.802 1.00 . A A . 100 SER CA 1 1
18 68441 1 1 100 SER CB C -5.344 23.482 -6.186 1.00 . A A . 100 SER CB 1 1
18 68442 1 1 100 SER H H -6.700 22.354 -4.317 1.00 . A A . 100 SER H 1 1
18 68443 1 1 100 SER HA H -5.392 21.379 -6.697 1.00 . A A . 100 SER HA 1 1
18 68444 1 1 100 SER HB2 H -6.353 23.698 -6.510 1.00 . A A . 100 SER HB2 1 1
18 68445 1 1 100 SER HB3 H -5.107 24.099 -5.328 1.00 . A A . 100 SER HB3 1 1
18 68446 1 1 100 SER HG H -3.902 23.065 -7.474 1.00 . A A . 100 SER HG 1 1
18 68447 1 1 100 SER N N -6.276 21.636 -4.832 1.00 . A A . 100 SER N 1 1
18 68448 1 1 100 SER O O -3.536 22.222 -4.143 1.00 . A A . 100 SER O 1 1
18 68449 1 1 100 SER OG O -4.460 23.822 -7.248 1.00 . A A . 100 SER OG 1 1
18 68450 1 1 101 ILE C C -0.811 20.628 -6.491 1.00 . A A . 101 ILE C 1 1
18 68451 1 1 101 ILE CA C -1.815 20.340 -5.377 1.00 . A A . 101 ILE CA 1 1
18 68452 1 1 101 ILE CB C -1.777 18.816 -4.967 1.00 . A A . 101 ILE CB 1 1
18 68453 1 1 101 ILE CD1 C -2.168 16.383 -5.864 1.00 . A A . 101 ILE CD1 1 1
18 68454 1 1 101 ILE CG1 C -2.185 17.879 -6.156 1.00 . A A . 101 ILE CG1 1 1
18 68455 1 1 101 ILE CG2 C -2.689 18.575 -3.744 1.00 . A A . 101 ILE CG2 1 1
18 68456 1 1 101 ILE H H -3.525 20.331 -6.620 1.00 . A A . 101 ILE H 1 1
18 68457 1 1 101 ILE HA H -1.542 20.933 -4.503 1.00 . A A . 101 ILE HA 1 1
18 68458 1 1 101 ILE HB H -0.755 18.581 -4.665 1.00 . A A . 101 ILE HB 1 1
18 68459 1 1 101 ILE HD11 H -1.182 16.081 -5.537 1.00 . A A . 101 ILE HD11 1 1
18 68460 1 1 101 ILE HD12 H -2.429 15.842 -6.760 1.00 . A A . 101 ILE HD12 1 1
18 68461 1 1 101 ILE HD13 H -2.889 16.161 -5.090 1.00 . A A . 101 ILE HD13 1 1
18 68462 1 1 101 ILE HG12 H -3.191 18.127 -6.472 1.00 . A A . 101 ILE HG12 1 1
18 68463 1 1 101 ILE HG13 H -1.514 18.055 -6.992 1.00 . A A . 101 ILE HG13 1 1
18 68464 1 1 101 ILE HG21 H -3.717 18.821 -3.995 1.00 . A A . 101 ILE HG21 1 1
18 68465 1 1 101 ILE HG22 H -2.368 19.193 -2.917 1.00 . A A . 101 ILE HG22 1 1
18 68466 1 1 101 ILE HG23 H -2.637 17.534 -3.447 1.00 . A A . 101 ILE HG23 1 1
18 68467 1 1 101 ILE N N -3.154 20.751 -5.816 1.00 . A A . 101 ILE N 1 1
18 68468 1 1 101 ILE O O -1.107 20.431 -7.670 1.00 . A A . 101 ILE O 1 1
18 68469 1 1 102 THR C C 2.397 20.248 -7.158 1.00 . A A . 102 THR C 1 1
18 68470 1 1 102 THR CA C 1.432 21.443 -7.076 1.00 . A A . 102 THR CA 1 1
18 68471 1 1 102 THR CB C 2.196 22.742 -6.647 1.00 . A A . 102 THR CB 1 1
18 68472 1 1 102 THR CG2 C 3.146 23.260 -7.745 1.00 . A A . 102 THR CG2 1 1
18 68473 1 1 102 THR H H 0.511 21.324 -5.169 1.00 . A A . 102 THR H 1 1
18 68474 1 1 102 THR HA H 0.987 21.613 -8.061 1.00 . A A . 102 THR HA 1 1
18 68475 1 1 102 THR HB H 2.774 22.532 -5.748 1.00 . A A . 102 THR HB 1 1
18 68476 1 1 102 THR HG1 H 0.931 23.653 -5.435 1.00 . A A . 102 THR HG1 1 1
18 68477 1 1 102 THR HG21 H 3.909 22.520 -7.945 1.00 . A A . 102 THR HG21 1 1
18 68478 1 1 102 THR HG22 H 3.617 24.177 -7.417 1.00 . A A . 102 THR HG22 1 1
18 68479 1 1 102 THR HG23 H 2.585 23.452 -8.655 1.00 . A A . 102 THR HG23 1 1
18 68480 1 1 102 THR N N 0.359 21.142 -6.120 1.00 . A A . 102 THR N 1 1
18 68481 1 1 102 THR O O 2.584 19.545 -6.168 1.00 . A A . 102 THR O 1 1
18 68482 1 1 102 THR OG1 O 1.248 23.772 -6.337 1.00 . A A . 102 THR OG1 1 1
18 68483 1 1 103 LYS C C 5.248 19.323 -7.616 1.00 . A A . 103 LYS C 1 1
18 68484 1 1 103 LYS CA C 4.036 18.984 -8.514 1.00 . A A . 103 LYS CA 1 1
18 68485 1 1 103 LYS CB C 4.469 18.913 -10.001 1.00 . A A . 103 LYS CB 1 1
18 68486 1 1 103 LYS CD C 6.029 17.883 -11.807 1.00 . A A . 103 LYS CD 1 1
18 68487 1 1 103 LYS CE C 6.635 19.203 -12.340 1.00 . A A . 103 LYS CE 1 1
18 68488 1 1 103 LYS CG C 5.620 17.930 -10.305 1.00 . A A . 103 LYS CG 1 1
18 68489 1 1 103 LYS H H 2.637 20.459 -9.140 1.00 . A A . 103 LYS H 1 1
18 68490 1 1 103 LYS HA H 3.632 18.018 -8.220 1.00 . A A . 103 LYS HA 1 1
18 68491 1 1 103 LYS HB2 H 3.610 18.621 -10.596 1.00 . A A . 103 LYS HB2 1 1
18 68492 1 1 103 LYS HB3 H 4.778 19.907 -10.323 1.00 . A A . 103 LYS HB3 1 1
18 68493 1 1 103 LYS HD2 H 6.760 17.094 -11.934 1.00 . A A . 103 LYS HD2 1 1
18 68494 1 1 103 LYS HD3 H 5.149 17.637 -12.397 1.00 . A A . 103 LYS HD3 1 1
18 68495 1 1 103 LYS HE2 H 7.367 19.566 -11.632 1.00 . A A . 103 LYS HE2 1 1
18 68496 1 1 103 LYS HE3 H 7.126 19.003 -13.284 1.00 . A A . 103 LYS HE3 1 1
18 68497 1 1 103 LYS HG2 H 6.486 18.219 -9.722 1.00 . A A . 103 LYS HG2 1 1
18 68498 1 1 103 LYS HG3 H 5.309 16.937 -10.000 1.00 . A A . 103 LYS HG3 1 1
18 68499 1 1 103 LYS HZ1 H 6.042 21.092 -13.015 1.00 . A A . 103 LYS HZ1 1 1
18 68500 1 1 103 LYS HZ2 H 5.209 20.570 -11.645 1.00 . A A . 103 LYS HZ2 1 1
18 68501 1 1 103 LYS HZ3 H 4.847 19.910 -13.159 1.00 . A A . 103 LYS HZ3 1 1
18 68502 1 1 103 LYS N N 2.966 19.987 -8.347 1.00 . A A . 103 LYS N 1 1
18 68503 1 1 103 LYS NZ N 5.613 20.266 -12.552 1.00 . A A . 103 LYS NZ 1 1
18 68504 1 1 103 LYS O O 5.917 20.330 -7.830 1.00 . A A . 103 LYS O 1 1
18 68505 1 1 104 GLY C C 6.132 19.262 -4.317 1.00 . A A . 104 GLY C 1 1
18 68506 1 1 104 GLY CA C 6.593 18.671 -5.652 1.00 . A A . 104 GLY CA 1 1
18 68507 1 1 104 GLY H H 4.888 17.727 -6.468 1.00 . A A . 104 GLY H 1 1
18 68508 1 1 104 GLY HA2 H 7.043 17.706 -5.466 1.00 . A A . 104 GLY HA2 1 1
18 68509 1 1 104 GLY HA3 H 7.342 19.324 -6.089 1.00 . A A . 104 GLY HA3 1 1
18 68510 1 1 104 GLY N N 5.491 18.484 -6.595 1.00 . A A . 104 GLY N 1 1
18 68511 1 1 104 GLY O O 6.955 19.597 -3.467 1.00 . A A . 104 GLY O 1 1
18 68512 1 1 105 GLU C C 3.922 18.700 -1.960 1.00 . A A . 105 GLU C 1 1
18 68513 1 1 105 GLU CA C 4.171 19.884 -2.907 1.00 . A A . 105 GLU CA 1 1
18 68514 1 1 105 GLU CB C 2.849 20.601 -3.265 1.00 . A A . 105 GLU CB 1 1
18 68515 1 1 105 GLU CD C 0.838 22.016 -2.594 1.00 . A A . 105 GLU CD 1 1
18 68516 1 1 105 GLU CG C 2.109 21.297 -2.108 1.00 . A A . 105 GLU CG 1 1
18 68517 1 1 105 GLU H H 4.224 19.175 -4.899 1.00 . A A . 105 GLU H 1 1
18 68518 1 1 105 GLU HA H 4.843 20.594 -2.433 1.00 . A A . 105 GLU HA 1 1
18 68519 1 1 105 GLU HB2 H 3.071 21.354 -4.015 1.00 . A A . 105 GLU HB2 1 1
18 68520 1 1 105 GLU HB3 H 2.178 19.871 -3.712 1.00 . A A . 105 GLU HB3 1 1
18 68521 1 1 105 GLU HG2 H 1.848 20.549 -1.363 1.00 . A A . 105 GLU HG2 1 1
18 68522 1 1 105 GLU HG3 H 2.766 22.027 -1.653 1.00 . A A . 105 GLU HG3 1 1
18 68523 1 1 105 GLU N N 4.807 19.405 -4.152 1.00 . A A . 105 GLU N 1 1
18 68524 1 1 105 GLU O O 3.496 17.623 -2.408 1.00 . A A . 105 GLU O 1 1
18 68525 1 1 105 GLU OE1 O -0.283 21.530 -2.325 1.00 . A A . 105 GLU OE1 1 1
18 68526 1 1 105 GLU OE2 O 0.967 23.059 -3.278 1.00 . A A . 105 GLU OE2 1 1
18 68527 1 1 106 LYS C C 2.614 17.891 0.936 1.00 . A A . 106 LYS C 1 1
18 68528 1 1 106 LYS CA C 4.047 17.865 0.376 1.00 . A A . 106 LYS CA 1 1
18 68529 1 1 106 LYS CB C 5.085 18.065 1.505 1.00 . A A . 106 LYS CB 1 1
18 68530 1 1 106 LYS CD C 7.567 18.038 2.194 1.00 . A A . 106 LYS CD 1 1
18 68531 1 1 106 LYS CE C 9.028 18.118 1.712 1.00 . A A . 106 LYS CE 1 1
18 68532 1 1 106 LYS CG C 6.553 18.037 1.025 1.00 . A A . 106 LYS CG 1 1
18 68533 1 1 106 LYS H H 4.499 19.794 -0.380 1.00 . A A . 106 LYS H 1 1
18 68534 1 1 106 LYS HA H 4.227 16.895 -0.093 1.00 . A A . 106 LYS HA 1 1
18 68535 1 1 106 LYS HB2 H 4.902 19.026 1.981 1.00 . A A . 106 LYS HB2 1 1
18 68536 1 1 106 LYS HB3 H 4.950 17.282 2.243 1.00 . A A . 106 LYS HB3 1 1
18 68537 1 1 106 LYS HD2 H 7.370 18.892 2.835 1.00 . A A . 106 LYS HD2 1 1
18 68538 1 1 106 LYS HD3 H 7.438 17.127 2.772 1.00 . A A . 106 LYS HD3 1 1
18 68539 1 1 106 LYS HE2 H 9.199 19.086 1.253 1.00 . A A . 106 LYS HE2 1 1
18 68540 1 1 106 LYS HE3 H 9.686 18.011 2.567 1.00 . A A . 106 LYS HE3 1 1
18 68541 1 1 106 LYS HG2 H 6.707 17.142 0.431 1.00 . A A . 106 LYS HG2 1 1
18 68542 1 1 106 LYS HG3 H 6.730 18.909 0.402 1.00 . A A . 106 LYS HG3 1 1
18 68543 1 1 106 LYS HZ1 H 10.369 17.084 0.493 1.00 . A A . 106 LYS HZ1 1 1
18 68544 1 1 106 LYS HZ2 H 8.820 17.213 -0.161 1.00 . A A . 106 LYS HZ2 1 1
18 68545 1 1 106 LYS HZ3 H 9.120 16.125 1.097 1.00 . A A . 106 LYS HZ3 1 1
18 68546 1 1 106 LYS N N 4.199 18.905 -0.656 1.00 . A A . 106 LYS N 1 1
18 68547 1 1 106 LYS NZ N 9.355 17.063 0.718 1.00 . A A . 106 LYS NZ 1 1
18 68548 1 1 106 LYS O O 2.148 18.926 1.424 1.00 . A A . 106 LYS O 1 1
18 68549 1 1 107 LEU C C 0.231 15.889 2.437 1.00 . A A . 107 LEU C 1 1
18 68550 1 1 107 LEU CA C 0.486 16.620 1.107 1.00 . A A . 107 LEU CA 1 1
18 68551 1 1 107 LEU CB C -0.171 15.837 -0.068 1.00 . A A . 107 LEU CB 1 1
18 68552 1 1 107 LEU CD1 C -0.583 15.525 -2.574 1.00 . A A . 107 LEU CD1 1 1
18 68553 1 1 107 LEU CD2 C 0.101 17.824 -1.714 1.00 . A A . 107 LEU CD2 1 1
18 68554 1 1 107 LEU CG C 0.223 16.294 -1.515 1.00 . A A . 107 LEU CG 1 1
18 68555 1 1 107 LEU H H 2.424 15.933 0.629 1.00 . A A . 107 LEU H 1 1
18 68556 1 1 107 LEU HA H 0.050 17.618 1.153 1.00 . A A . 107 LEU HA 1 1
18 68557 1 1 107 LEU HB2 H 0.093 14.785 0.033 1.00 . A A . 107 LEU HB2 1 1
18 68558 1 1 107 LEU HB3 H -1.251 15.922 0.033 1.00 . A A . 107 LEU HB3 1 1
18 68559 1 1 107 LEU HD11 H -0.266 15.825 -3.565 1.00 . A A . 107 LEU HD11 1 1
18 68560 1 1 107 LEU HD12 H -1.640 15.735 -2.460 1.00 . A A . 107 LEU HD12 1 1
18 68561 1 1 107 LEU HD13 H -0.418 14.460 -2.458 1.00 . A A . 107 LEU HD13 1 1
18 68562 1 1 107 LEU HD21 H 0.765 18.338 -1.028 1.00 . A A . 107 LEU HD21 1 1
18 68563 1 1 107 LEU HD22 H -0.917 18.145 -1.528 1.00 . A A . 107 LEU HD22 1 1
18 68564 1 1 107 LEU HD23 H 0.377 18.086 -2.727 1.00 . A A . 107 LEU HD23 1 1
18 68565 1 1 107 LEU HG H 1.267 16.035 -1.676 1.00 . A A . 107 LEU HG 1 1
18 68566 1 1 107 LEU N N 1.931 16.739 0.859 1.00 . A A . 107 LEU N 1 1
18 68567 1 1 107 LEU O O 0.932 14.927 2.760 1.00 . A A . 107 LEU O 1 1
18 68568 1 1 108 ARG C C -2.420 14.799 3.994 1.00 . A A . 108 ARG C 1 1
18 68569 1 1 108 ARG CA C -1.222 15.662 4.423 1.00 . A A . 108 ARG CA 1 1
18 68570 1 1 108 ARG CB C -1.712 16.718 5.457 1.00 . A A . 108 ARG CB 1 1
18 68571 1 1 108 ARG CD C -1.485 19.069 6.448 1.00 . A A . 108 ARG CD 1 1
18 68572 1 1 108 ARG CG C -0.785 17.942 5.653 1.00 . A A . 108 ARG CG 1 1
18 68573 1 1 108 ARG CZ C -1.626 21.564 6.403 1.00 . A A . 108 ARG CZ 1 1
18 68574 1 1 108 ARG H H -1.202 17.194 2.950 1.00 . A A . 108 ARG H 1 1
18 68575 1 1 108 ARG HA H -0.427 15.050 4.843 1.00 . A A . 108 ARG HA 1 1
18 68576 1 1 108 ARG HB2 H -2.686 17.095 5.138 1.00 . A A . 108 ARG HB2 1 1
18 68577 1 1 108 ARG HB3 H -1.836 16.227 6.415 1.00 . A A . 108 ARG HB3 1 1
18 68578 1 1 108 ARG HD2 H -2.556 19.033 6.259 1.00 . A A . 108 ARG HD2 1 1
18 68579 1 1 108 ARG HD3 H -1.314 18.906 7.507 1.00 . A A . 108 ARG HD3 1 1
18 68580 1 1 108 ARG HE H -0.139 20.462 5.616 1.00 . A A . 108 ARG HE 1 1
18 68581 1 1 108 ARG HG2 H 0.109 17.632 6.180 1.00 . A A . 108 ARG HG2 1 1
18 68582 1 1 108 ARG HG3 H -0.508 18.326 4.675 1.00 . A A . 108 ARG HG3 1 1
18 68583 1 1 108 ARG HH11 H -3.192 20.690 7.356 1.00 . A A . 108 ARG HH11 1 1
18 68584 1 1 108 ARG HH12 H -3.236 22.419 7.291 1.00 . A A . 108 ARG HH12 1 1
18 68585 1 1 108 ARG HH21 H -0.190 22.746 5.589 1.00 . A A . 108 ARG HH21 1 1
18 68586 1 1 108 ARG HH22 H -1.537 23.581 6.292 1.00 . A A . 108 ARG HH22 1 1
18 68587 1 1 108 ARG N N -0.764 16.356 3.205 1.00 . A A . 108 ARG N 1 1
18 68588 1 1 108 ARG NE N -0.994 20.415 6.098 1.00 . A A . 108 ARG NE 1 1
18 68589 1 1 108 ARG NH1 N -2.776 21.557 7.070 1.00 . A A . 108 ARG NH1 1 1
18 68590 1 1 108 ARG NH2 N -1.076 22.723 6.068 1.00 . A A . 108 ARG NH2 1 1
18 68591 1 1 108 ARG O O -3.488 15.353 3.731 1.00 . A A . 108 ARG O 1 1
18 68592 1 1 109 VAL C C -4.080 11.960 4.631 1.00 . A A . 109 VAL C 1 1
18 68593 1 1 109 VAL CA C -3.373 12.602 3.432 1.00 . A A . 109 VAL CA 1 1
18 68594 1 1 109 VAL CB C -2.869 11.535 2.384 1.00 . A A . 109 VAL CB 1 1
18 68595 1 1 109 VAL CG1 C -3.966 10.489 2.034 1.00 . A A . 109 VAL CG1 1 1
18 68596 1 1 109 VAL CG2 C -2.370 12.253 1.099 1.00 . A A . 109 VAL CG2 1 1
18 68597 1 1 109 VAL H H -1.430 13.064 4.190 1.00 . A A . 109 VAL H 1 1
18 68598 1 1 109 VAL HA H -4.101 13.242 2.912 1.00 . A A . 109 VAL HA 1 1
18 68599 1 1 109 VAL HB H -2.027 10.998 2.820 1.00 . A A . 109 VAL HB 1 1
18 68600 1 1 109 VAL HG11 H -3.585 9.786 1.302 1.00 . A A . 109 VAL HG11 1 1
18 68601 1 1 109 VAL HG12 H -4.844 10.984 1.632 1.00 . A A . 109 VAL HG12 1 1
18 68602 1 1 109 VAL HG13 H -4.246 9.947 2.930 1.00 . A A . 109 VAL HG13 1 1
18 68603 1 1 109 VAL HG21 H -1.999 11.523 0.390 1.00 . A A . 109 VAL HG21 1 1
18 68604 1 1 109 VAL HG22 H -1.568 12.932 1.354 1.00 . A A . 109 VAL HG22 1 1
18 68605 1 1 109 VAL HG23 H -3.181 12.815 0.642 1.00 . A A . 109 VAL HG23 1 1
18 68606 1 1 109 VAL N N -2.276 13.472 3.911 1.00 . A A . 109 VAL N 1 1
18 68607 1 1 109 VAL O O -3.506 11.128 5.351 1.00 . A A . 109 VAL O 1 1
18 68608 1 1 110 LEU C C -6.662 10.431 5.596 1.00 . A A . 110 LEU C 1 1
18 68609 1 1 110 LEU CA C -6.231 11.887 5.888 1.00 . A A . 110 LEU CA 1 1
18 68610 1 1 110 LEU CB C -7.463 12.832 6.009 1.00 . A A . 110 LEU CB 1 1
18 68611 1 1 110 LEU CD1 C -8.412 15.197 6.452 1.00 . A A . 110 LEU CD1 1 1
18 68612 1 1 110 LEU CD2 C -6.290 14.421 7.659 1.00 . A A . 110 LEU CD2 1 1
18 68613 1 1 110 LEU CG C -7.134 14.327 6.361 1.00 . A A . 110 LEU CG 1 1
18 68614 1 1 110 LEU H H -5.677 13.099 4.242 1.00 . A A . 110 LEU H 1 1
18 68615 1 1 110 LEU HA H -5.683 11.902 6.824 1.00 . A A . 110 LEU HA 1 1
18 68616 1 1 110 LEU HB2 H -7.999 12.814 5.063 1.00 . A A . 110 LEU HB2 1 1
18 68617 1 1 110 LEU HB3 H -8.122 12.439 6.777 1.00 . A A . 110 LEU HB3 1 1
18 68618 1 1 110 LEU HD11 H -8.942 15.169 5.506 1.00 . A A . 110 LEU HD11 1 1
18 68619 1 1 110 LEU HD12 H -8.143 16.223 6.669 1.00 . A A . 110 LEU HD12 1 1
18 68620 1 1 110 LEU HD13 H -9.062 14.825 7.236 1.00 . A A . 110 LEU HD13 1 1
18 68621 1 1 110 LEU HD21 H -5.347 13.906 7.519 1.00 . A A . 110 LEU HD21 1 1
18 68622 1 1 110 LEU HD22 H -6.824 13.963 8.484 1.00 . A A . 110 LEU HD22 1 1
18 68623 1 1 110 LEU HD23 H -6.090 15.457 7.895 1.00 . A A . 110 LEU HD23 1 1
18 68624 1 1 110 LEU HG H -6.533 14.740 5.555 1.00 . A A . 110 LEU HG 1 1
18 68625 1 1 110 LEU N N -5.337 12.394 4.835 1.00 . A A . 110 LEU N 1 1
18 68626 1 1 110 LEU O O -6.989 9.665 6.518 1.00 . A A . 110 LEU O 1 1
18 68627 1 1 111 GLY C C -7.411 8.634 2.444 1.00 . A A . 111 GLY C 1 1
18 68628 1 1 111 GLY CA C -6.878 8.693 3.862 1.00 . A A . 111 GLY CA 1 1
18 68629 1 1 111 GLY H H -6.483 10.760 3.630 1.00 . A A . 111 GLY H 1 1
18 68630 1 1 111 GLY HA2 H -5.946 8.149 3.908 1.00 . A A . 111 GLY HA2 1 1
18 68631 1 1 111 GLY HA3 H -7.594 8.214 4.520 1.00 . A A . 111 GLY HA3 1 1
18 68632 1 1 111 GLY N N -6.645 10.068 4.306 1.00 . A A . 111 GLY N 1 1
18 68633 1 1 111 GLY O O -7.728 9.668 1.847 1.00 . A A . 111 GLY O 1 1
18 68634 1 1 112 TYR C C -9.603 6.749 0.904 1.00 . A A . 112 TYR C 1 1
18 68635 1 1 112 TYR CA C -8.147 7.142 0.612 1.00 . A A . 112 TYR CA 1 1
18 68636 1 1 112 TYR CB C -7.437 5.961 -0.145 1.00 . A A . 112 TYR CB 1 1
18 68637 1 1 112 TYR CD1 C -5.123 7.105 0.040 1.00 . A A . 112 TYR CD1 1 1
18 68638 1 1 112 TYR CD2 C -5.371 5.338 -1.558 1.00 . A A . 112 TYR CD2 1 1
18 68639 1 1 112 TYR CE1 C -3.799 7.251 -0.329 1.00 . A A . 112 TYR CE1 1 1
18 68640 1 1 112 TYR CE2 C -4.045 5.489 -1.925 1.00 . A A . 112 TYR CE2 1 1
18 68641 1 1 112 TYR CG C -5.950 6.148 -0.561 1.00 . A A . 112 TYR CG 1 1
18 68642 1 1 112 TYR CZ C -3.267 6.444 -1.309 1.00 . A A . 112 TYR CZ 1 1
18 68643 1 1 112 TYR H H -7.168 6.652 2.422 1.00 . A A . 112 TYR H 1 1
18 68644 1 1 112 TYR HA H -8.124 8.043 -0.001 1.00 . A A . 112 TYR HA 1 1
18 68645 1 1 112 TYR HB2 H -7.474 5.081 0.483 1.00 . A A . 112 TYR HB2 1 1
18 68646 1 1 112 TYR HB3 H -8.003 5.758 -1.049 1.00 . A A . 112 TYR HB3 1 1
18 68647 1 1 112 TYR HD1 H -5.528 7.748 0.812 1.00 . A A . 112 TYR HD1 1 1
18 68648 1 1 112 TYR HD2 H -5.975 4.579 -2.044 1.00 . A A . 112 TYR HD2 1 1
18 68649 1 1 112 TYR HE1 H -3.186 8.002 0.153 1.00 . A A . 112 TYR HE1 1 1
18 68650 1 1 112 TYR HE2 H -3.622 4.858 -2.697 1.00 . A A . 112 TYR HE2 1 1
18 68651 1 1 112 TYR HH H -1.862 6.533 -2.621 1.00 . A A . 112 TYR HH 1 1
18 68652 1 1 112 TYR N N -7.513 7.412 1.914 1.00 . A A . 112 TYR N 1 1
18 68653 1 1 112 TYR O O -9.887 6.181 1.974 1.00 . A A . 112 TYR O 1 1
18 68654 1 1 112 TYR OH O -1.946 6.584 -1.666 1.00 . A A . 112 TYR OH 1 1
18 68655 1 1 113 ASN C C -12.007 5.076 -0.053 1.00 . A A . 113 ASN C 1 1
18 68656 1 1 113 ASN CA C -11.933 6.606 0.091 1.00 . A A . 113 ASN CA 1 1
18 68657 1 1 113 ASN CB C -12.856 7.336 -0.929 1.00 . A A . 113 ASN CB 1 1
18 68658 1 1 113 ASN CG C -12.453 7.224 -2.406 1.00 . A A . 113 ASN CG 1 1
18 68659 1 1 113 ASN H H -10.269 7.609 -0.789 1.00 . A A . 113 ASN H 1 1
18 68660 1 1 113 ASN HA H -12.271 6.857 1.097 1.00 . A A . 113 ASN HA 1 1
18 68661 1 1 113 ASN HB2 H -13.858 6.939 -0.839 1.00 . A A . 113 ASN HB2 1 1
18 68662 1 1 113 ASN HB3 H -12.887 8.387 -0.667 1.00 . A A . 113 ASN HB3 1 1
18 68663 1 1 113 ASN HD21 H -13.138 9.066 -2.765 1.00 . A A . 113 ASN HD21 1 1
18 68664 1 1 113 ASN HD22 H -12.476 8.238 -4.130 1.00 . A A . 113 ASN HD22 1 1
18 68665 1 1 113 ASN N N -10.529 7.064 -0.020 1.00 . A A . 113 ASN N 1 1
18 68666 1 1 113 ASN ND2 N -12.713 8.283 -3.180 1.00 . A A . 113 ASN ND2 1 1
18 68667 1 1 113 ASN O O -11.042 4.459 -0.490 1.00 . A A . 113 ASN O 1 1
18 68668 1 1 113 ASN OD1 O -11.930 6.211 -2.851 1.00 . A A . 113 ASN OD1 1 1
18 68669 1 1 114 HIS C C -12.881 2.200 -0.805 1.00 . A A . 114 HIS C 1 1
18 68670 1 1 114 HIS CA C -13.308 3.011 0.448 1.00 . A A . 114 HIS CA 1 1
18 68671 1 1 114 HIS CB C -14.758 2.646 0.862 1.00 . A A . 114 HIS CB 1 1
18 68672 1 1 114 HIS CD2 C -14.730 0.655 2.536 1.00 . A A . 114 HIS CD2 1 1
18 68673 1 1 114 HIS CE1 C -15.279 -0.943 1.146 1.00 . A A . 114 HIS CE1 1 1
18 68674 1 1 114 HIS CG C -14.918 1.217 1.318 1.00 . A A . 114 HIS CG 1 1
18 68675 1 1 114 HIS H H -13.952 5.048 0.429 1.00 . A A . 114 HIS H 1 1
18 68676 1 1 114 HIS HA H -12.645 2.733 1.263 1.00 . A A . 114 HIS HA 1 1
18 68677 1 1 114 HIS HB2 H -15.068 3.288 1.680 1.00 . A A . 114 HIS HB2 1 1
18 68678 1 1 114 HIS HB3 H -15.424 2.813 0.025 1.00 . A A . 114 HIS HB3 1 1
18 68679 1 1 114 HIS HD1 H -15.469 0.277 -0.482 1.00 . A A . 114 HIS HD1 1 1
18 68680 1 1 114 HIS HD2 H -14.447 1.170 3.446 1.00 . A A . 114 HIS HD2 1 1
18 68681 1 1 114 HIS HE1 H -15.510 -1.915 0.737 1.00 . A A . 114 HIS HE1 1 1
18 68682 1 1 114 HIS HE2 H -15.110 -1.309 3.148 1.00 . A A . 114 HIS HE2 1 1
18 68683 1 1 114 HIS N N -13.167 4.482 0.279 1.00 . A A . 114 HIS N 1 1
18 68684 1 1 114 HIS ND1 N -15.263 0.188 0.472 1.00 . A A . 114 HIS ND1 1 1
18 68685 1 1 114 HIS NE2 N -14.960 -0.689 2.402 1.00 . A A . 114 HIS NE2 1 1
18 68686 1 1 114 HIS O O -12.359 1.092 -0.673 1.00 . A A . 114 HIS O 1 1
18 68687 1 1 115 ASN C C -11.358 2.496 -3.826 1.00 . A A . 115 ASN C 1 1
18 68688 1 1 115 ASN CA C -12.755 2.079 -3.286 1.00 . A A . 115 ASN CA 1 1
18 68689 1 1 115 ASN CB C -13.872 2.363 -4.326 1.00 . A A . 115 ASN CB 1 1
18 68690 1 1 115 ASN CG C -13.802 1.471 -5.568 1.00 . A A . 115 ASN CG 1 1
18 68691 1 1 115 ASN H H -13.446 3.676 -2.048 1.00 . A A . 115 ASN H 1 1
18 68692 1 1 115 ASN HA H -12.729 1.007 -3.091 1.00 . A A . 115 ASN HA 1 1
18 68693 1 1 115 ASN HB2 H -14.835 2.204 -3.859 1.00 . A A . 115 ASN HB2 1 1
18 68694 1 1 115 ASN HB3 H -13.806 3.397 -4.641 1.00 . A A . 115 ASN HB3 1 1
18 68695 1 1 115 ASN HD21 H -14.570 2.902 -6.711 1.00 . A A . 115 ASN HD21 1 1
18 68696 1 1 115 ASN HD22 H -14.158 1.436 -7.518 1.00 . A A . 115 ASN HD22 1 1
18 68697 1 1 115 ASN N N -13.078 2.771 -2.010 1.00 . A A . 115 ASN N 1 1
18 68698 1 1 115 ASN ND2 N -14.226 1.982 -6.712 1.00 . A A . 115 ASN ND2 1 1
18 68699 1 1 115 ASN O O -10.909 1.997 -4.857 1.00 . A A . 115 ASN O 1 1
18 68700 1 1 115 ASN OD1 O -13.387 0.320 -5.488 1.00 . A A . 115 ASN OD1 1 1
18 68701 1 1 116 GLY C C -9.207 4.759 -4.656 1.00 . A A . 116 GLY C 1 1
18 68702 1 1 116 GLY CA C -9.311 3.838 -3.428 1.00 . A A . 116 GLY CA 1 1
18 68703 1 1 116 GLY H H -11.157 3.856 -2.384 1.00 . A A . 116 GLY H 1 1
18 68704 1 1 116 GLY HA2 H -8.918 4.365 -2.567 1.00 . A A . 116 GLY HA2 1 1
18 68705 1 1 116 GLY HA3 H -8.706 2.951 -3.590 1.00 . A A . 116 GLY HA3 1 1
18 68706 1 1 116 GLY N N -10.694 3.426 -3.120 1.00 . A A . 116 GLY N 1 1
18 68707 1 1 116 GLY O O -8.118 4.935 -5.222 1.00 . A A . 116 GLY O 1 1
18 68708 1 1 117 GLU C C -9.656 7.553 -5.956 1.00 . A A . 117 GLU C 1 1
18 68709 1 1 117 GLU CA C -10.485 6.265 -6.184 1.00 . A A . 117 GLU CA 1 1
18 68710 1 1 117 GLU CB C -11.995 6.631 -6.382 1.00 . A A . 117 GLU CB 1 1
18 68711 1 1 117 GLU CD C -13.115 4.793 -7.851 1.00 . A A . 117 GLU CD 1 1
18 68712 1 1 117 GLU CG C -12.973 5.430 -6.451 1.00 . A A . 117 GLU CG 1 1
18 68713 1 1 117 GLU H H -11.144 5.196 -4.474 1.00 . A A . 117 GLU H 1 1
18 68714 1 1 117 GLU HA H -10.123 5.753 -7.069 1.00 . A A . 117 GLU HA 1 1
18 68715 1 1 117 GLU HB2 H -12.307 7.262 -5.554 1.00 . A A . 117 GLU HB2 1 1
18 68716 1 1 117 GLU HB3 H -12.097 7.202 -7.300 1.00 . A A . 117 GLU HB3 1 1
18 68717 1 1 117 GLU HG2 H -12.630 4.657 -5.767 1.00 . A A . 117 GLU HG2 1 1
18 68718 1 1 117 GLU HG3 H -13.952 5.773 -6.118 1.00 . A A . 117 GLU HG3 1 1
18 68719 1 1 117 GLU N N -10.350 5.361 -5.023 1.00 . A A . 117 GLU N 1 1
18 68720 1 1 117 GLU O O -8.643 7.811 -6.621 1.00 . A A . 117 GLU O 1 1
18 68721 1 1 117 GLU OE1 O -12.107 4.599 -8.558 1.00 . A A . 117 GLU OE1 1 1
18 68722 1 1 117 GLU OE2 O -14.254 4.466 -8.241 1.00 . A A . 117 GLU OE2 1 1
18 68723 1 1 118 TRP C C -9.088 9.566 -3.114 1.00 . A A . 118 TRP C 1 1
18 68724 1 1 118 TRP CA C -9.533 9.624 -4.587 1.00 . A A . 118 TRP CA 1 1
18 68725 1 1 118 TRP CB C -10.591 10.753 -4.802 1.00 . A A . 118 TRP CB 1 1
18 68726 1 1 118 TRP CD1 C -11.822 10.162 -7.011 1.00 . A A . 118 TRP CD1 1 1
18 68727 1 1 118 TRP CD2 C -10.670 12.079 -7.110 1.00 . A A . 118 TRP CD2 1 1
18 68728 1 1 118 TRP CE2 C -11.262 11.842 -8.363 1.00 . A A . 118 TRP CE2 1 1
18 68729 1 1 118 TRP CE3 C -9.917 13.236 -6.944 1.00 . A A . 118 TRP CE3 1 1
18 68730 1 1 118 TRP CG C -11.012 10.971 -6.254 1.00 . A A . 118 TRP CG 1 1
18 68731 1 1 118 TRP CH2 C -10.372 13.842 -9.246 1.00 . A A . 118 TRP CH2 1 1
18 68732 1 1 118 TRP CZ2 C -11.119 12.718 -9.438 1.00 . A A . 118 TRP CZ2 1 1
18 68733 1 1 118 TRP CZ3 C -9.775 14.106 -8.010 1.00 . A A . 118 TRP CZ3 1 1
18 68734 1 1 118 TRP H H -10.815 7.968 -4.398 1.00 . A A . 118 TRP H 1 1
18 68735 1 1 118 TRP HA H -8.661 9.824 -5.209 1.00 . A A . 118 TRP HA 1 1
18 68736 1 1 118 TRP HB2 H -11.485 10.512 -4.235 1.00 . A A . 118 TRP HB2 1 1
18 68737 1 1 118 TRP HB3 H -10.189 11.690 -4.428 1.00 . A A . 118 TRP HB3 1 1
18 68738 1 1 118 TRP HD1 H -12.264 9.241 -6.656 1.00 . A A . 118 TRP HD1 1 1
18 68739 1 1 118 TRP HE1 H -12.466 10.254 -8.999 1.00 . A A . 118 TRP HE1 1 1
18 68740 1 1 118 TRP HE3 H -9.445 13.462 -5.995 1.00 . A A . 118 TRP HE3 1 1
18 68741 1 1 118 TRP HH2 H -10.234 14.549 -10.054 1.00 . A A . 118 TRP HH2 1 1
18 68742 1 1 118 TRP HZ2 H -11.577 12.523 -10.401 1.00 . A A . 118 TRP HZ2 1 1
18 68743 1 1 118 TRP HZ3 H -9.186 15.009 -7.896 1.00 . A A . 118 TRP HZ3 1 1
18 68744 1 1 118 TRP N N -10.094 8.316 -4.951 1.00 . A A . 118 TRP N 1 1
18 68745 1 1 118 TRP NE1 N -11.953 10.668 -8.275 1.00 . A A . 118 TRP NE1 1 1
18 68746 1 1 118 TRP O O -9.641 8.791 -2.316 1.00 . A A . 118 TRP O 1 1
18 68747 1 1 119 ALA C C -7.808 11.886 -0.863 1.00 . A A . 119 ALA C 1 1
18 68748 1 1 119 ALA CA C -7.547 10.484 -1.408 1.00 . A A . 119 ALA CA 1 1
18 68749 1 1 119 ALA CB C -6.048 10.188 -1.432 1.00 . A A . 119 ALA CB 1 1
18 68750 1 1 119 ALA H H -7.700 10.940 -3.450 1.00 . A A . 119 ALA H 1 1
18 68751 1 1 119 ALA HA H -8.033 9.745 -0.767 1.00 . A A . 119 ALA HA 1 1
18 68752 1 1 119 ALA HB1 H -5.642 10.247 -0.428 1.00 . A A . 119 ALA HB1 1 1
18 68753 1 1 119 ALA HB2 H -5.540 10.909 -2.061 1.00 . A A . 119 ALA HB2 1 1
18 68754 1 1 119 ALA HB3 H -5.879 9.195 -1.828 1.00 . A A . 119 ALA HB3 1 1
18 68755 1 1 119 ALA N N -8.093 10.380 -2.765 1.00 . A A . 119 ALA N 1 1
18 68756 1 1 119 ALA O O -7.492 12.873 -1.522 1.00 . A A . 119 ALA O 1 1
18 68757 1 1 120 GLU C C -7.399 13.798 1.594 1.00 . A A . 120 GLU C 1 1
18 68758 1 1 120 GLU CA C -8.696 13.247 0.986 1.00 . A A . 120 GLU CA 1 1
18 68759 1 1 120 GLU CB C -9.794 13.055 2.060 1.00 . A A . 120 GLU CB 1 1
18 68760 1 1 120 GLU CD C -11.473 14.107 3.687 1.00 . A A . 120 GLU CD 1 1
18 68761 1 1 120 GLU CG C -10.381 14.359 2.628 1.00 . A A . 120 GLU CG 1 1
18 68762 1 1 120 GLU H H -8.668 11.141 0.780 1.00 . A A . 120 GLU H 1 1
18 68763 1 1 120 GLU HA H -9.060 13.944 0.228 1.00 . A A . 120 GLU HA 1 1
18 68764 1 1 120 GLU HB2 H -10.607 12.489 1.619 1.00 . A A . 120 GLU HB2 1 1
18 68765 1 1 120 GLU HB3 H -9.381 12.475 2.884 1.00 . A A . 120 GLU HB3 1 1
18 68766 1 1 120 GLU HG2 H -9.573 14.941 3.063 1.00 . A A . 120 GLU HG2 1 1
18 68767 1 1 120 GLU HG3 H -10.818 14.928 1.816 1.00 . A A . 120 GLU HG3 1 1
18 68768 1 1 120 GLU N N -8.410 11.968 0.327 1.00 . A A . 120 GLU N 1 1
18 68769 1 1 120 GLU O O -6.921 13.314 2.630 1.00 . A A . 120 GLU O 1 1
18 68770 1 1 120 GLU OE1 O -12.570 13.637 3.327 1.00 . A A . 120 GLU OE1 1 1
18 68771 1 1 120 GLU OE2 O -11.245 14.391 4.874 1.00 . A A . 120 GLU OE2 1 1
18 68772 1 1 121 ALA C C -5.840 16.823 1.849 1.00 . A A . 121 ALA C 1 1
18 68773 1 1 121 ALA CA C -5.556 15.415 1.297 1.00 . A A . 121 ALA CA 1 1
18 68774 1 1 121 ALA CB C -4.579 15.470 0.111 1.00 . A A . 121 ALA CB 1 1
18 68775 1 1 121 ALA H H -7.227 15.066 0.056 1.00 . A A . 121 ALA H 1 1
18 68776 1 1 121 ALA HA H -5.095 14.821 2.087 1.00 . A A . 121 ALA HA 1 1
18 68777 1 1 121 ALA HB1 H -4.381 14.466 -0.245 1.00 . A A . 121 ALA HB1 1 1
18 68778 1 1 121 ALA HB2 H -3.645 15.924 0.424 1.00 . A A . 121 ALA HB2 1 1
18 68779 1 1 121 ALA HB3 H -5.009 16.053 -0.693 1.00 . A A . 121 ALA HB3 1 1
18 68780 1 1 121 ALA N N -6.804 14.768 0.890 1.00 . A A . 121 ALA N 1 1
18 68781 1 1 121 ALA O O -6.944 17.345 1.712 1.00 . A A . 121 ALA O 1 1
18 68782 1 1 122 GLN C C -3.487 19.425 2.911 1.00 . A A . 122 GLN C 1 1
18 68783 1 1 122 GLN CA C -4.872 18.776 3.031 1.00 . A A . 122 GLN CA 1 1
18 68784 1 1 122 GLN CB C -5.334 18.735 4.520 1.00 . A A . 122 GLN CB 1 1
18 68785 1 1 122 GLN CD C -5.892 20.046 6.651 1.00 . A A . 122 GLN CD 1 1
18 68786 1 1 122 GLN CG C -5.361 20.108 5.224 1.00 . A A . 122 GLN CG 1 1
18 68787 1 1 122 GLN H H -3.973 16.928 2.535 1.00 . A A . 122 GLN H 1 1
18 68788 1 1 122 GLN HA H -5.584 19.363 2.452 1.00 . A A . 122 GLN HA 1 1
18 68789 1 1 122 GLN HB2 H -6.335 18.313 4.562 1.00 . A A . 122 GLN HB2 1 1
18 68790 1 1 122 GLN HB3 H -4.665 18.084 5.074 1.00 . A A . 122 GLN HB3 1 1
18 68791 1 1 122 GLN HE21 H -7.740 20.378 5.998 1.00 . A A . 122 GLN HE21 1 1
18 68792 1 1 122 GLN HE22 H -7.576 20.198 7.703 1.00 . A A . 122 GLN HE22 1 1
18 68793 1 1 122 GLN HG2 H -4.352 20.504 5.248 1.00 . A A . 122 GLN HG2 1 1
18 68794 1 1 122 GLN HG3 H -5.986 20.786 4.648 1.00 . A A . 122 GLN HG3 1 1
18 68795 1 1 122 GLN N N -4.816 17.423 2.461 1.00 . A A . 122 GLN N 1 1
18 68796 1 1 122 GLN NE2 N -7.200 20.223 6.801 1.00 . A A . 122 GLN NE2 1 1
18 68797 1 1 122 GLN O O -2.478 18.756 3.098 1.00 . A A . 122 GLN O 1 1
18 68798 1 1 122 GLN OE1 O -5.129 19.842 7.604 1.00 . A A . 122 GLN OE1 1 1
18 68799 1 1 123 THR C C -2.587 22.977 2.923 1.00 . A A . 123 THR C 1 1
18 68800 1 1 123 THR CA C -2.229 21.539 2.506 1.00 . A A . 123 THR CA 1 1
18 68801 1 1 123 THR CB C -1.569 21.549 1.074 1.00 . A A . 123 THR CB 1 1
18 68802 1 1 123 THR CG2 C -0.952 20.197 0.697 1.00 . A A . 123 THR CG2 1 1
18 68803 1 1 123 THR H H -4.290 21.134 2.278 1.00 . A A . 123 THR H 1 1
18 68804 1 1 123 THR HA H -1.517 21.145 3.224 1.00 . A A . 123 THR HA 1 1
18 68805 1 1 123 THR HB H -0.777 22.294 1.065 1.00 . A A . 123 THR HB 1 1
18 68806 1 1 123 THR HG1 H -2.159 21.796 -0.793 1.00 . A A . 123 THR HG1 1 1
18 68807 1 1 123 THR HG21 H -0.473 20.264 -0.272 1.00 . A A . 123 THR HG21 1 1
18 68808 1 1 123 THR HG22 H -1.730 19.444 0.654 1.00 . A A . 123 THR HG22 1 1
18 68809 1 1 123 THR HG23 H -0.217 19.903 1.439 1.00 . A A . 123 THR HG23 1 1
18 68810 1 1 123 THR N N -3.453 20.712 2.540 1.00 . A A . 123 THR N 1 1
18 68811 1 1 123 THR O O -3.715 23.247 3.356 1.00 . A A . 123 THR O 1 1
18 68812 1 1 123 THR OG1 O -2.539 21.925 0.085 1.00 . A A . 123 THR OG1 1 1
18 68813 1 1 124 LYS C C -2.858 25.900 1.902 1.00 . A A . 124 LYS C 1 1
18 68814 1 1 124 LYS CA C -1.863 25.352 2.960 1.00 . A A . 124 LYS CA 1 1
18 68815 1 1 124 LYS CB C -0.523 26.129 2.889 1.00 . A A . 124 LYS CB 1 1
18 68816 1 1 124 LYS CD C 1.848 26.502 3.801 1.00 . A A . 124 LYS CD 1 1
18 68817 1 1 124 LYS CE C 2.910 26.059 4.816 1.00 . A A . 124 LYS CE 1 1
18 68818 1 1 124 LYS CG C 0.538 25.688 3.921 1.00 . A A . 124 LYS CG 1 1
18 68819 1 1 124 LYS H H -0.726 23.614 2.503 1.00 . A A . 124 LYS H 1 1
18 68820 1 1 124 LYS HA H -2.298 25.488 3.947 1.00 . A A . 124 LYS HA 1 1
18 68821 1 1 124 LYS HB2 H -0.099 25.997 1.897 1.00 . A A . 124 LYS HB2 1 1
18 68822 1 1 124 LYS HB3 H -0.723 27.187 3.038 1.00 . A A . 124 LYS HB3 1 1
18 68823 1 1 124 LYS HD2 H 2.250 26.376 2.803 1.00 . A A . 124 LYS HD2 1 1
18 68824 1 1 124 LYS HD3 H 1.624 27.552 3.965 1.00 . A A . 124 LYS HD3 1 1
18 68825 1 1 124 LYS HE2 H 2.491 26.111 5.815 1.00 . A A . 124 LYS HE2 1 1
18 68826 1 1 124 LYS HE3 H 3.200 25.035 4.608 1.00 . A A . 124 LYS HE3 1 1
18 68827 1 1 124 LYS HG2 H 0.135 25.821 4.922 1.00 . A A . 124 LYS HG2 1 1
18 68828 1 1 124 LYS HG3 H 0.761 24.634 3.768 1.00 . A A . 124 LYS HG3 1 1
18 68829 1 1 124 LYS HZ1 H 4.865 26.524 5.381 1.00 . A A . 124 LYS HZ1 1 1
18 68830 1 1 124 LYS HZ2 H 3.890 27.871 5.105 1.00 . A A . 124 LYS HZ2 1 1
18 68831 1 1 124 LYS HZ3 H 4.478 26.984 3.800 1.00 . A A . 124 LYS HZ3 1 1
18 68832 1 1 124 LYS N N -1.624 23.907 2.767 1.00 . A A . 124 LYS N 1 1
18 68833 1 1 124 LYS NZ N 4.117 26.917 4.773 1.00 . A A . 124 LYS NZ 1 1
18 68834 1 1 124 LYS O O -3.412 26.989 2.064 1.00 . A A . 124 LYS O 1 1
18 68835 1 1 125 ASN C C -5.488 25.113 0.207 1.00 . A A . 125 ASN C 1 1
18 68836 1 1 125 ASN CA C -4.046 25.426 -0.244 1.00 . A A . 125 ASN CA 1 1
18 68837 1 1 125 ASN CB C -3.710 24.631 -1.544 1.00 . A A . 125 ASN CB 1 1
18 68838 1 1 125 ASN CG C -2.314 24.911 -2.082 1.00 . A A . 125 ASN CG 1 1
18 68839 1 1 125 ASN H H -2.520 24.305 0.721 1.00 . A A . 125 ASN H 1 1
18 68840 1 1 125 ASN HA H -3.980 26.488 -0.457 1.00 . A A . 125 ASN HA 1 1
18 68841 1 1 125 ASN HB2 H -3.779 23.568 -1.334 1.00 . A A . 125 ASN HB2 1 1
18 68842 1 1 125 ASN HB3 H -4.427 24.880 -2.315 1.00 . A A . 125 ASN HB3 1 1
18 68843 1 1 125 ASN HD21 H -2.232 23.150 -2.973 1.00 . A A . 125 ASN HD21 1 1
18 68844 1 1 125 ASN HD22 H -0.843 24.145 -3.168 1.00 . A A . 125 ASN HD22 1 1
18 68845 1 1 125 ASN N N -3.062 25.118 0.816 1.00 . A A . 125 ASN N 1 1
18 68846 1 1 125 ASN ND2 N -1.745 23.978 -2.816 1.00 . A A . 125 ASN ND2 1 1
18 68847 1 1 125 ASN O O -6.445 25.536 -0.448 1.00 . A A . 125 ASN O 1 1
18 68848 1 1 125 ASN OD1 O -1.753 25.963 -1.846 1.00 . A A . 125 ASN OD1 1 1
18 68849 1 1 126 GLY C C -7.068 22.508 2.126 1.00 . A A . 126 GLY C 1 1
18 68850 1 1 126 GLY CA C -6.956 23.997 1.861 1.00 . A A . 126 GLY CA 1 1
18 68851 1 1 126 GLY H H -4.828 24.041 1.783 1.00 . A A . 126 GLY H 1 1
18 68852 1 1 126 GLY HA2 H -7.108 24.528 2.789 1.00 . A A . 126 GLY HA2 1 1
18 68853 1 1 126 GLY HA3 H -7.733 24.293 1.164 1.00 . A A . 126 GLY HA3 1 1
18 68854 1 1 126 GLY N N -5.635 24.360 1.318 1.00 . A A . 126 GLY N 1 1
18 68855 1 1 126 GLY O O -6.123 21.905 2.624 1.00 . A A . 126 GLY O 1 1
18 68856 1 1 127 GLN C C -9.415 19.949 0.853 1.00 . A A . 127 GLN C 1 1
18 68857 1 1 127 GLN CA C -8.468 20.463 1.957 1.00 . A A . 127 GLN CA 1 1
18 68858 1 1 127 GLN CB C -9.092 20.210 3.363 1.00 . A A . 127 GLN CB 1 1
18 68859 1 1 127 GLN CD C -10.002 18.498 5.065 1.00 . A A . 127 GLN CD 1 1
18 68860 1 1 127 GLN CG C -9.282 18.723 3.732 1.00 . A A . 127 GLN CG 1 1
18 68861 1 1 127 GLN H H -8.907 22.448 1.338 1.00 . A A . 127 GLN H 1 1
18 68862 1 1 127 GLN HA H -7.520 19.937 1.884 1.00 . A A . 127 GLN HA 1 1
18 68863 1 1 127 GLN HB2 H -8.447 20.662 4.115 1.00 . A A . 127 GLN HB2 1 1
18 68864 1 1 127 GLN HB3 H -10.061 20.702 3.411 1.00 . A A . 127 GLN HB3 1 1
18 68865 1 1 127 GLN HE21 H -10.697 16.745 4.423 1.00 . A A . 127 GLN HE21 1 1
18 68866 1 1 127 GLN HE22 H -11.152 17.195 6.021 1.00 . A A . 127 GLN HE22 1 1
18 68867 1 1 127 GLN HG2 H -9.853 18.244 2.946 1.00 . A A . 127 GLN HG2 1 1
18 68868 1 1 127 GLN HG3 H -8.305 18.250 3.791 1.00 . A A . 127 GLN HG3 1 1
18 68869 1 1 127 GLN N N -8.211 21.907 1.763 1.00 . A A . 127 GLN N 1 1
18 68870 1 1 127 GLN NE2 N -10.687 17.366 5.184 1.00 . A A . 127 GLN NE2 1 1
18 68871 1 1 127 GLN O O -10.320 20.673 0.427 1.00 . A A . 127 GLN O 1 1
18 68872 1 1 127 GLN OE1 O -9.926 19.318 5.983 1.00 . A A . 127 GLN OE1 1 1
18 68873 1 1 128 GLY C C -9.519 16.836 -1.205 1.00 . A A . 128 GLY C 1 1
18 68874 1 1 128 GLY CA C -10.097 18.089 -0.584 1.00 . A A . 128 GLY CA 1 1
18 68875 1 1 128 GLY H H -8.440 18.203 0.718 1.00 . A A . 128 GLY H 1 1
18 68876 1 1 128 GLY HA2 H -11.025 17.834 -0.096 1.00 . A A . 128 GLY HA2 1 1
18 68877 1 1 128 GLY HA3 H -10.305 18.798 -1.377 1.00 . A A . 128 GLY HA3 1 1
18 68878 1 1 128 GLY N N -9.210 18.708 0.395 1.00 . A A . 128 GLY N 1 1
18 68879 1 1 128 GLY O O -8.391 16.432 -0.902 1.00 . A A . 128 GLY O 1 1
18 68880 1 1 129 TRP C C -9.005 15.228 -3.930 1.00 . A A . 129 TRP C 1 1
18 68881 1 1 129 TRP CA C -9.975 14.982 -2.772 1.00 . A A . 129 TRP CA 1 1
18 68882 1 1 129 TRP CB C -11.269 14.296 -3.265 1.00 . A A . 129 TRP CB 1 1
18 68883 1 1 129 TRP CD1 C -13.228 14.710 -1.638 1.00 . A A . 129 TRP CD1 1 1
18 68884 1 1 129 TRP CD2 C -12.166 12.765 -1.324 1.00 . A A . 129 TRP CD2 1 1
18 68885 1 1 129 TRP CE2 C -13.187 12.876 -0.370 1.00 . A A . 129 TRP CE2 1 1
18 68886 1 1 129 TRP CE3 C -11.372 11.625 -1.321 1.00 . A A . 129 TRP CE3 1 1
18 68887 1 1 129 TRP CG C -12.204 13.949 -2.131 1.00 . A A . 129 TRP CG 1 1
18 68888 1 1 129 TRP CH2 C -12.634 10.785 0.559 1.00 . A A . 129 TRP CH2 1 1
18 68889 1 1 129 TRP CZ2 C -13.431 11.889 0.575 1.00 . A A . 129 TRP CZ2 1 1
18 68890 1 1 129 TRP CZ3 C -11.608 10.648 -0.380 1.00 . A A . 129 TRP CZ3 1 1
18 68891 1 1 129 TRP H H -11.149 16.664 -2.326 1.00 . A A . 129 TRP H 1 1
18 68892 1 1 129 TRP HA H -9.495 14.328 -2.043 1.00 . A A . 129 TRP HA 1 1
18 68893 1 1 129 TRP HB2 H -11.791 14.957 -3.951 1.00 . A A . 129 TRP HB2 1 1
18 68894 1 1 129 TRP HB3 H -11.018 13.378 -3.788 1.00 . A A . 129 TRP HB3 1 1
18 68895 1 1 129 TRP HD1 H -13.516 15.676 -2.026 1.00 . A A . 129 TRP HD1 1 1
18 68896 1 1 129 TRP HE1 H -14.556 14.420 -0.061 1.00 . A A . 129 TRP HE1 1 1
18 68897 1 1 129 TRP HE3 H -10.572 11.501 -2.040 1.00 . A A . 129 TRP HE3 1 1
18 68898 1 1 129 TRP HH2 H -12.786 9.992 1.282 1.00 . A A . 129 TRP HH2 1 1
18 68899 1 1 129 TRP HZ2 H -14.222 11.985 1.310 1.00 . A A . 129 TRP HZ2 1 1
18 68900 1 1 129 TRP HZ3 H -10.996 9.754 -0.363 1.00 . A A . 129 TRP HZ3 1 1
18 68901 1 1 129 TRP N N -10.306 16.237 -2.100 1.00 . A A . 129 TRP N 1 1
18 68902 1 1 129 TRP NE1 N -13.813 14.072 -0.580 1.00 . A A . 129 TRP NE1 1 1
18 68903 1 1 129 TRP O O -9.201 16.123 -4.752 1.00 . A A . 129 TRP O 1 1
18 68904 1 1 130 VAL C C -6.789 13.033 -5.583 1.00 . A A . 130 VAL C 1 1
18 68905 1 1 130 VAL CA C -6.906 14.451 -4.995 1.00 . A A . 130 VAL CA 1 1
18 68906 1 1 130 VAL CB C -5.515 14.938 -4.426 1.00 . A A . 130 VAL CB 1 1
18 68907 1 1 130 VAL CG1 C -5.600 16.409 -3.959 1.00 . A A . 130 VAL CG1 1 1
18 68908 1 1 130 VAL CG2 C -5.007 14.014 -3.290 1.00 . A A . 130 VAL CG2 1 1
18 68909 1 1 130 VAL H H -7.845 13.777 -3.241 1.00 . A A . 130 VAL H 1 1
18 68910 1 1 130 VAL HA H -7.220 15.130 -5.785 1.00 . A A . 130 VAL HA 1 1
18 68911 1 1 130 VAL HB H -4.790 14.896 -5.241 1.00 . A A . 130 VAL HB 1 1
18 68912 1 1 130 VAL HG11 H -5.868 17.045 -4.797 1.00 . A A . 130 VAL HG11 1 1
18 68913 1 1 130 VAL HG12 H -4.642 16.730 -3.570 1.00 . A A . 130 VAL HG12 1 1
18 68914 1 1 130 VAL HG13 H -6.350 16.509 -3.183 1.00 . A A . 130 VAL HG13 1 1
18 68915 1 1 130 VAL HG21 H -4.902 13.001 -3.662 1.00 . A A . 130 VAL HG21 1 1
18 68916 1 1 130 VAL HG22 H -5.715 14.018 -2.471 1.00 . A A . 130 VAL HG22 1 1
18 68917 1 1 130 VAL HG23 H -4.046 14.362 -2.934 1.00 . A A . 130 VAL HG23 1 1
18 68918 1 1 130 VAL N N -7.938 14.432 -3.955 1.00 . A A . 130 VAL N 1 1
18 68919 1 1 130 VAL O O -7.019 12.058 -4.867 1.00 . A A . 130 VAL O 1 1
18 68920 1 1 131 PRO C C -5.167 10.764 -6.951 1.00 . A A . 131 PRO C 1 1
18 68921 1 1 131 PRO CA C -6.371 11.549 -7.526 1.00 . A A . 131 PRO CA 1 1
18 68922 1 1 131 PRO CB C -6.212 11.873 -9.033 1.00 . A A . 131 PRO CB 1 1
18 68923 1 1 131 PRO CD C -6.190 13.979 -7.871 1.00 . A A . 131 PRO CD 1 1
18 68924 1 1 131 PRO CG C -5.649 13.260 -9.077 1.00 . A A . 131 PRO CG 1 1
18 68925 1 1 131 PRO HA H -7.283 10.977 -7.370 1.00 . A A . 131 PRO HA 1 1
18 68926 1 1 131 PRO HB2 H -5.545 11.163 -9.512 1.00 . A A . 131 PRO HB2 1 1
18 68927 1 1 131 PRO HB3 H -7.183 11.851 -9.520 1.00 . A A . 131 PRO HB3 1 1
18 68928 1 1 131 PRO HD2 H -5.452 14.667 -7.471 1.00 . A A . 131 PRO HD2 1 1
18 68929 1 1 131 PRO HD3 H -7.101 14.514 -8.120 1.00 . A A . 131 PRO HD3 1 1
18 68930 1 1 131 PRO HG2 H -4.559 13.215 -9.038 1.00 . A A . 131 PRO HG2 1 1
18 68931 1 1 131 PRO HG3 H -5.960 13.758 -9.985 1.00 . A A . 131 PRO HG3 1 1
18 68932 1 1 131 PRO N N -6.475 12.882 -6.904 1.00 . A A . 131 PRO N 1 1
18 68933 1 1 131 PRO O O -4.054 11.308 -6.849 1.00 . A A . 131 PRO O 1 1
18 68934 1 1 132 SER C C -3.202 8.366 -6.996 1.00 . A A . 132 SER C 1 1
18 68935 1 1 132 SER CA C -4.374 8.589 -6.001 1.00 . A A . 132 SER CA 1 1
18 68936 1 1 132 SER CB C -5.034 7.239 -5.624 1.00 . A A . 132 SER CB 1 1
18 68937 1 1 132 SER H H -6.331 9.156 -6.629 1.00 . A A . 132 SER H 1 1
18 68938 1 1 132 SER HA H -3.980 9.046 -5.100 1.00 . A A . 132 SER HA 1 1
18 68939 1 1 132 SER HB2 H -5.379 6.737 -6.521 1.00 . A A . 132 SER HB2 1 1
18 68940 1 1 132 SER HB3 H -4.314 6.608 -5.118 1.00 . A A . 132 SER HB3 1 1
18 68941 1 1 132 SER HG H -6.852 6.817 -5.000 1.00 . A A . 132 SER HG 1 1
18 68942 1 1 132 SER N N -5.411 9.496 -6.560 1.00 . A A . 132 SER N 1 1
18 68943 1 1 132 SER O O -2.090 8.011 -6.597 1.00 . A A . 132 SER O 1 1
18 68944 1 1 132 SER OG O -6.148 7.434 -4.761 1.00 . A A . 132 SER OG 1 1
18 68945 1 1 133 ASN C C -1.464 9.622 -9.391 1.00 . A A . 133 ASN C 1 1
18 68946 1 1 133 ASN CA C -2.513 8.480 -9.393 1.00 . A A . 133 ASN CA 1 1
18 68947 1 1 133 ASN CB C -3.282 8.454 -10.748 1.00 . A A . 133 ASN CB 1 1
18 68948 1 1 133 ASN CG C -4.277 7.292 -10.887 1.00 . A A . 133 ASN CG 1 1
18 68949 1 1 133 ASN H H -4.388 8.898 -8.509 1.00 . A A . 133 ASN H 1 1
18 68950 1 1 133 ASN HA H -1.995 7.534 -9.268 1.00 . A A . 133 ASN HA 1 1
18 68951 1 1 133 ASN HB2 H -3.830 9.380 -10.860 1.00 . A A . 133 ASN HB2 1 1
18 68952 1 1 133 ASN HB3 H -2.567 8.376 -11.563 1.00 . A A . 133 ASN HB3 1 1
18 68953 1 1 133 ASN HD21 H -5.440 8.362 -12.111 1.00 . A A . 133 ASN HD21 1 1
18 68954 1 1 133 ASN HD22 H -5.986 6.760 -11.755 1.00 . A A . 133 ASN HD22 1 1
18 68955 1 1 133 ASN N N -3.482 8.612 -8.289 1.00 . A A . 133 ASN N 1 1
18 68956 1 1 133 ASN ND2 N -5.342 7.492 -11.664 1.00 . A A . 133 ASN ND2 1 1
18 68957 1 1 133 ASN O O -0.418 9.501 -10.016 1.00 . A A . 133 ASN O 1 1
18 68958 1 1 133 ASN OD1 O -4.086 6.220 -10.313 1.00 . A A . 133 ASN OD1 1 1
18 68959 1 1 134 TYR C C -0.091 12.051 -7.347 1.00 . A A . 134 TYR C 1 1
18 68960 1 1 134 TYR CA C -0.889 11.947 -8.659 1.00 . A A . 134 TYR CA 1 1
18 68961 1 1 134 TYR CB C -1.711 13.259 -8.869 1.00 . A A . 134 TYR CB 1 1
18 68962 1 1 134 TYR CD1 C -2.820 12.484 -11.049 1.00 . A A . 134 TYR CD1 1 1
18 68963 1 1 134 TYR CD2 C -2.169 14.774 -10.890 1.00 . A A . 134 TYR CD2 1 1
18 68964 1 1 134 TYR CE1 C -3.303 12.710 -12.315 1.00 . A A . 134 TYR CE1 1 1
18 68965 1 1 134 TYR CE2 C -2.651 15.003 -12.162 1.00 . A A . 134 TYR CE2 1 1
18 68966 1 1 134 TYR CG C -2.239 13.506 -10.301 1.00 . A A . 134 TYR CG 1 1
18 68967 1 1 134 TYR CZ C -3.214 13.968 -12.870 1.00 . A A . 134 TYR CZ 1 1
18 68968 1 1 134 TYR H H -2.607 10.769 -8.202 1.00 . A A . 134 TYR H 1 1
18 68969 1 1 134 TYR HA H -0.174 11.861 -9.472 1.00 . A A . 134 TYR HA 1 1
18 68970 1 1 134 TYR HB2 H -2.573 13.234 -8.213 1.00 . A A . 134 TYR HB2 1 1
18 68971 1 1 134 TYR HB3 H -1.093 14.110 -8.590 1.00 . A A . 134 TYR HB3 1 1
18 68972 1 1 134 TYR HD1 H -2.893 11.490 -10.616 1.00 . A A . 134 TYR HD1 1 1
18 68973 1 1 134 TYR HD2 H -1.727 15.590 -10.332 1.00 . A A . 134 TYR HD2 1 1
18 68974 1 1 134 TYR HE1 H -3.746 11.898 -12.871 1.00 . A A . 134 TYR HE1 1 1
18 68975 1 1 134 TYR HE2 H -2.580 15.995 -12.597 1.00 . A A . 134 TYR HE2 1 1
18 68976 1 1 134 TYR HH H -4.450 13.619 -14.307 1.00 . A A . 134 TYR HH 1 1
18 68977 1 1 134 TYR N N -1.769 10.743 -8.701 1.00 . A A . 134 TYR N 1 1
18 68978 1 1 134 TYR O O 0.719 12.970 -7.203 1.00 . A A . 134 TYR O 1 1
18 68979 1 1 134 TYR OH O -3.702 14.199 -14.135 1.00 . A A . 134 TYR OH 1 1
18 68980 1 1 135 ILE C C 1.143 9.986 -4.708 1.00 . A A . 135 ILE C 1 1
18 68981 1 1 135 ILE CA C 0.301 11.235 -5.031 1.00 . A A . 135 ILE CA 1 1
18 68982 1 1 135 ILE CB C -0.789 11.464 -3.908 1.00 . A A . 135 ILE CB 1 1
18 68983 1 1 135 ILE CD1 C -2.661 10.338 -2.509 1.00 . A A . 135 ILE CD1 1 1
18 68984 1 1 135 ILE CG1 C -1.659 10.189 -3.646 1.00 . A A . 135 ILE CG1 1 1
18 68985 1 1 135 ILE CG2 C -1.704 12.662 -4.279 1.00 . A A . 135 ILE CG2 1 1
18 68986 1 1 135 ILE H H -0.887 10.360 -6.583 1.00 . A A . 135 ILE H 1 1
18 68987 1 1 135 ILE HA H 0.970 12.097 -5.028 1.00 . A A . 135 ILE HA 1 1
18 68988 1 1 135 ILE HB H -0.261 11.729 -2.990 1.00 . A A . 135 ILE HB 1 1
18 68989 1 1 135 ILE HD11 H -3.210 9.417 -2.392 1.00 . A A . 135 ILE HD11 1 1
18 68990 1 1 135 ILE HD12 H -3.353 11.138 -2.740 1.00 . A A . 135 ILE HD12 1 1
18 68991 1 1 135 ILE HD13 H -2.142 10.569 -1.586 1.00 . A A . 135 ILE HD13 1 1
18 68992 1 1 135 ILE HG12 H -2.220 9.947 -4.541 1.00 . A A . 135 ILE HG12 1 1
18 68993 1 1 135 ILE HG13 H -1.014 9.353 -3.405 1.00 . A A . 135 ILE HG13 1 1
18 68994 1 1 135 ILE HG21 H -2.262 12.438 -5.182 1.00 . A A . 135 ILE HG21 1 1
18 68995 1 1 135 ILE HG22 H -1.104 13.546 -4.444 1.00 . A A . 135 ILE HG22 1 1
18 68996 1 1 135 ILE HG23 H -2.399 12.858 -3.471 1.00 . A A . 135 ILE HG23 1 1
18 68997 1 1 135 ILE N N -0.314 11.133 -6.384 1.00 . A A . 135 ILE N 1 1
18 68998 1 1 135 ILE O O 0.912 8.914 -5.287 1.00 . A A . 135 ILE O 1 1
18 68999 1 1 136 THR C C 3.490 9.293 -1.872 1.00 . A A . 136 THR C 1 1
18 69000 1 1 136 THR CA C 2.948 9.003 -3.301 1.00 . A A . 136 THR CA 1 1
18 69001 1 1 136 THR CB C 4.134 8.662 -4.279 1.00 . A A . 136 THR CB 1 1
18 69002 1 1 136 THR CG2 C 5.152 9.807 -4.408 1.00 . A A . 136 THR CG2 1 1
18 69003 1 1 136 THR H H 2.325 11.047 -3.452 1.00 . A A . 136 THR H 1 1
18 69004 1 1 136 THR HA H 2.294 8.133 -3.249 1.00 . A A . 136 THR HA 1 1
18 69005 1 1 136 THR HB H 3.714 8.470 -5.263 1.00 . A A . 136 THR HB 1 1
18 69006 1 1 136 THR HG1 H 5.184 7.611 -2.967 1.00 . A A . 136 THR HG1 1 1
18 69007 1 1 136 THR HG21 H 5.619 9.992 -3.452 1.00 . A A . 136 THR HG21 1 1
18 69008 1 1 136 THR HG22 H 4.650 10.711 -4.740 1.00 . A A . 136 THR HG22 1 1
18 69009 1 1 136 THR HG23 H 5.913 9.541 -5.131 1.00 . A A . 136 THR HG23 1 1
18 69010 1 1 136 THR N N 2.128 10.139 -3.792 1.00 . A A . 136 THR N 1 1
18 69011 1 1 136 THR O O 3.938 10.409 -1.607 1.00 . A A . 136 THR O 1 1
18 69012 1 1 136 THR OG1 O 4.815 7.477 -3.848 1.00 . A A . 136 THR OG1 1 1
18 69013 1 1 137 PRO C C 5.453 8.464 0.608 1.00 . A A . 137 PRO C 1 1
18 69014 1 1 137 PRO CA C 3.911 8.487 0.478 1.00 . A A . 137 PRO CA 1 1
18 69015 1 1 137 PRO CB C 3.237 7.316 1.226 1.00 . A A . 137 PRO CB 1 1
18 69016 1 1 137 PRO CD C 2.887 6.918 -1.123 1.00 . A A . 137 PRO CD 1 1
18 69017 1 1 137 PRO CG C 3.105 6.225 0.209 1.00 . A A . 137 PRO CG 1 1
18 69018 1 1 137 PRO HA H 3.538 9.425 0.883 1.00 . A A . 137 PRO HA 1 1
18 69019 1 1 137 PRO HB2 H 3.843 6.998 2.070 1.00 . A A . 137 PRO HB2 1 1
18 69020 1 1 137 PRO HB3 H 2.254 7.615 1.578 1.00 . A A . 137 PRO HB3 1 1
18 69021 1 1 137 PRO HD2 H 3.424 6.405 -1.913 1.00 . A A . 137 PRO HD2 1 1
18 69022 1 1 137 PRO HD3 H 1.829 6.961 -1.361 1.00 . A A . 137 PRO HD3 1 1
18 69023 1 1 137 PRO HG2 H 4.019 5.625 0.190 1.00 . A A . 137 PRO HG2 1 1
18 69024 1 1 137 PRO HG3 H 2.259 5.593 0.450 1.00 . A A . 137 PRO HG3 1 1
18 69025 1 1 137 PRO N N 3.439 8.293 -0.918 1.00 . A A . 137 PRO N 1 1
18 69026 1 1 137 PRO O O 6.127 7.590 0.057 1.00 . A A . 137 PRO O 1 1
18 69027 1 1 138 VAL C C 7.859 9.299 3.014 1.00 . A A . 138 VAL C 1 1
18 69028 1 1 138 VAL CA C 7.458 9.620 1.555 1.00 . A A . 138 VAL CA 1 1
18 69029 1 1 138 VAL CB C 7.946 11.071 1.163 1.00 . A A . 138 VAL CB 1 1
18 69030 1 1 138 VAL CG1 C 7.848 11.295 -0.368 1.00 . A A . 138 VAL CG1 1 1
18 69031 1 1 138 VAL CG2 C 7.166 12.167 1.935 1.00 . A A . 138 VAL CG2 1 1
18 69032 1 1 138 VAL H H 5.400 10.114 1.744 1.00 . A A . 138 VAL H 1 1
18 69033 1 1 138 VAL HA H 7.973 8.913 0.906 1.00 . A A . 138 VAL HA 1 1
18 69034 1 1 138 VAL HB H 8.998 11.157 1.434 1.00 . A A . 138 VAL HB 1 1
18 69035 1 1 138 VAL HG11 H 6.819 11.193 -0.690 1.00 . A A . 138 VAL HG11 1 1
18 69036 1 1 138 VAL HG12 H 8.456 10.563 -0.885 1.00 . A A . 138 VAL HG12 1 1
18 69037 1 1 138 VAL HG13 H 8.204 12.288 -0.618 1.00 . A A . 138 VAL HG13 1 1
18 69038 1 1 138 VAL HG21 H 6.107 12.101 1.704 1.00 . A A . 138 VAL HG21 1 1
18 69039 1 1 138 VAL HG22 H 7.530 13.147 1.658 1.00 . A A . 138 VAL HG22 1 1
18 69040 1 1 138 VAL HG23 H 7.303 12.030 3.002 1.00 . A A . 138 VAL HG23 1 1
18 69041 1 1 138 VAL N N 6.000 9.459 1.338 1.00 . A A . 138 VAL N 1 1
18 69042 1 1 138 VAL O O 8.966 8.810 3.268 1.00 . A A . 138 VAL O 1 1
18 69043 1 1 139 ASN C C 6.677 8.070 5.964 1.00 . A A . 139 ASN C 1 1
18 69044 1 1 139 ASN CA C 7.208 9.418 5.425 1.00 . A A . 139 ASN CA 1 1
18 69045 1 1 139 ASN CB C 6.552 10.613 6.175 1.00 . A A . 139 ASN CB 1 1
18 69046 1 1 139 ASN CG C 6.906 10.737 7.663 1.00 . A A . 139 ASN CG 1 1
18 69047 1 1 139 ASN H H 6.058 9.886 3.683 1.00 . A A . 139 ASN H 1 1
18 69048 1 1 139 ASN HA H 8.283 9.452 5.583 1.00 . A A . 139 ASN HA 1 1
18 69049 1 1 139 ASN HB2 H 6.863 11.533 5.691 1.00 . A A . 139 ASN HB2 1 1
18 69050 1 1 139 ASN HB3 H 5.476 10.532 6.085 1.00 . A A . 139 ASN HB3 1 1
18 69051 1 1 139 ASN HD21 H 5.157 11.605 8.050 1.00 . A A . 139 ASN HD21 1 1
18 69052 1 1 139 ASN HD22 H 6.202 11.388 9.410 1.00 . A A . 139 ASN HD22 1 1
18 69053 1 1 139 ASN N N 6.941 9.569 3.966 1.00 . A A . 139 ASN N 1 1
18 69054 1 1 139 ASN ND2 N 5.997 11.301 8.455 1.00 . A A . 139 ASN ND2 1 1
18 69055 1 1 139 ASN O O 6.835 7.751 7.147 1.00 . A A . 139 ASN O 1 1
18 69056 1 1 139 ASN OD1 O 7.986 10.354 8.092 1.00 . A A . 139 ASN OD1 1 1
18 69057 1 1 140 SER C C 6.490 4.865 5.591 1.00 . A A . 140 SER C 1 1
18 69058 1 1 140 SER CA C 5.442 5.990 5.432 1.00 . A A . 140 SER CA 1 1
18 69059 1 1 140 SER CB C 4.404 5.609 4.345 1.00 . A A . 140 SER CB 1 1
18 69060 1 1 140 SER H H 6.086 7.519 4.130 1.00 . A A . 140 SER H 1 1
18 69061 1 1 140 SER HA H 4.923 6.124 6.379 1.00 . A A . 140 SER HA 1 1
18 69062 1 1 140 SER HB2 H 3.878 4.710 4.637 1.00 . A A . 140 SER HB2 1 1
18 69063 1 1 140 SER HB3 H 3.693 6.418 4.221 1.00 . A A . 140 SER HB3 1 1
18 69064 1 1 140 SER HG H 4.438 4.939 2.496 1.00 . A A . 140 SER HG 1 1
18 69065 1 1 140 SER N N 6.076 7.262 5.069 1.00 . A A . 140 SER N 1 1
18 69066 1 1 140 SER O O 7.711 5.098 5.567 1.00 . A A . 140 SER O 1 1
18 69067 1 1 140 SER OG O 5.048 5.377 3.098 1.00 . A A . 140 SER OG 1 1
18 69068 1 1 141 LEU C C 7.491 2.131 4.383 1.00 . A A . 141 LEU C 1 1
18 69069 1 1 141 LEU CA C 6.767 2.394 5.731 1.00 . A A . 141 LEU CA 1 1
18 69070 1 1 141 LEU CB C 5.849 1.188 6.095 1.00 . A A . 141 LEU CB 1 1
18 69071 1 1 141 LEU CD1 C 4.262 0.010 7.742 1.00 . A A . 141 LEU CD1 1 1
18 69072 1 1 141 LEU CD2 C 6.508 0.941 8.550 1.00 . A A . 141 LEU CD2 1 1
18 69073 1 1 141 LEU CG C 5.325 1.128 7.567 1.00 . A A . 141 LEU CG 1 1
18 69074 1 1 141 LEU H H 5.004 3.560 5.861 1.00 . A A . 141 LEU H 1 1
18 69075 1 1 141 LEU HA H 7.528 2.494 6.496 1.00 . A A . 141 LEU HA 1 1
18 69076 1 1 141 LEU HB2 H 4.988 1.206 5.429 1.00 . A A . 141 LEU HB2 1 1
18 69077 1 1 141 LEU HB3 H 6.398 0.268 5.898 1.00 . A A . 141 LEU HB3 1 1
18 69078 1 1 141 LEU HD11 H 3.882 0.021 8.756 1.00 . A A . 141 LEU HD11 1 1
18 69079 1 1 141 LEU HD12 H 4.701 -0.959 7.537 1.00 . A A . 141 LEU HD12 1 1
18 69080 1 1 141 LEU HD13 H 3.442 0.181 7.056 1.00 . A A . 141 LEU HD13 1 1
18 69081 1 1 141 LEU HD21 H 7.194 1.772 8.449 1.00 . A A . 141 LEU HD21 1 1
18 69082 1 1 141 LEU HD22 H 7.031 0.018 8.330 1.00 . A A . 141 LEU HD22 1 1
18 69083 1 1 141 LEU HD23 H 6.139 0.910 9.567 1.00 . A A . 141 LEU HD23 1 1
18 69084 1 1 141 LEU HG H 4.844 2.070 7.806 1.00 . A A . 141 LEU HG 1 1
18 69085 1 1 141 LEU N N 5.976 3.638 5.735 1.00 . A A . 141 LEU N 1 1
18 69086 1 1 141 LEU O O 8.275 1.204 4.310 1.00 . A A . 141 LEU O 1 1
18 69087 1 1 142 GLU C C 9.290 2.774 1.894 1.00 . A A . 142 GLU C 1 1
18 69088 1 1 142 GLU CA C 7.734 2.697 1.951 1.00 . A A . 142 GLU CA 1 1
18 69089 1 1 142 GLU CB C 7.081 3.709 0.965 1.00 . A A . 142 GLU CB 1 1
18 69090 1 1 142 GLU CD C 6.782 4.481 -1.476 1.00 . A A . 142 GLU CD 1 1
18 69091 1 1 142 GLU CG C 7.352 3.415 -0.522 1.00 . A A . 142 GLU CG 1 1
18 69092 1 1 142 GLU H H 6.560 3.648 3.457 1.00 . A A . 142 GLU H 1 1
18 69093 1 1 142 GLU HA H 7.443 1.698 1.658 1.00 . A A . 142 GLU HA 1 1
18 69094 1 1 142 GLU HB2 H 6.010 3.698 1.118 1.00 . A A . 142 GLU HB2 1 1
18 69095 1 1 142 GLU HB3 H 7.454 4.706 1.189 1.00 . A A . 142 GLU HB3 1 1
18 69096 1 1 142 GLU HG2 H 8.427 3.340 -0.662 1.00 . A A . 142 GLU HG2 1 1
18 69097 1 1 142 GLU HG3 H 6.908 2.454 -0.776 1.00 . A A . 142 GLU HG3 1 1
18 69098 1 1 142 GLU N N 7.183 2.909 3.323 1.00 . A A . 142 GLU N 1 1
18 69099 1 1 142 GLU O O 9.909 2.240 0.970 1.00 . A A . 142 GLU O 1 1
18 69100 1 1 142 GLU OE1 O 5.546 4.588 -1.594 1.00 . A A . 142 GLU OE1 1 1
18 69101 1 1 142 GLU OE2 O 7.570 5.207 -2.108 1.00 . A A . 142 GLU OE2 1 1
18 69102 1 1 143 LYS C C 11.998 2.130 3.472 1.00 . A A . 143 LYS C 1 1
18 69103 1 1 143 LYS CA C 11.383 3.495 3.050 1.00 . A A . 143 LYS CA 1 1
18 69104 1 1 143 LYS CB C 11.778 4.662 4.024 1.00 . A A . 143 LYS CB 1 1
18 69105 1 1 143 LYS CD C 12.127 3.758 6.460 1.00 . A A . 143 LYS CD 1 1
18 69106 1 1 143 LYS CE C 13.559 4.301 6.585 1.00 . A A . 143 LYS CE 1 1
18 69107 1 1 143 LYS CG C 11.238 4.583 5.490 1.00 . A A . 143 LYS CG 1 1
18 69108 1 1 143 LYS H H 9.347 3.858 3.581 1.00 . A A . 143 LYS H 1 1
18 69109 1 1 143 LYS HA H 11.781 3.732 2.069 1.00 . A A . 143 LYS HA 1 1
18 69110 1 1 143 LYS HB2 H 12.859 4.734 4.059 1.00 . A A . 143 LYS HB2 1 1
18 69111 1 1 143 LYS HB3 H 11.404 5.584 3.592 1.00 . A A . 143 LYS HB3 1 1
18 69112 1 1 143 LYS HD2 H 11.666 3.759 7.441 1.00 . A A . 143 LYS HD2 1 1
18 69113 1 1 143 LYS HD3 H 12.174 2.735 6.099 1.00 . A A . 143 LYS HD3 1 1
18 69114 1 1 143 LYS HE2 H 14.038 4.245 5.617 1.00 . A A . 143 LYS HE2 1 1
18 69115 1 1 143 LYS HE3 H 13.519 5.333 6.907 1.00 . A A . 143 LYS HE3 1 1
18 69116 1 1 143 LYS HG2 H 11.155 5.591 5.884 1.00 . A A . 143 LYS HG2 1 1
18 69117 1 1 143 LYS HG3 H 10.249 4.140 5.469 1.00 . A A . 143 LYS HG3 1 1
18 69118 1 1 143 LYS HZ1 H 15.333 3.905 7.604 1.00 . A A . 143 LYS HZ1 1 1
18 69119 1 1 143 LYS HZ2 H 14.423 2.525 7.253 1.00 . A A . 143 LYS HZ2 1 1
18 69120 1 1 143 LYS HZ3 H 13.943 3.560 8.505 1.00 . A A . 143 LYS HZ3 1 1
18 69121 1 1 143 LYS N N 9.905 3.419 2.909 1.00 . A A . 143 LYS N 1 1
18 69122 1 1 143 LYS NZ N 14.369 3.521 7.556 1.00 . A A . 143 LYS NZ 1 1
18 69123 1 1 143 LYS O O 13.218 1.981 3.511 1.00 . A A . 143 LYS O 1 1
18 69124 1 1 144 HIS C C 11.429 -0.977 2.678 1.00 . A A . 144 HIS C 1 1
18 69125 1 1 144 HIS CA C 11.498 -0.248 4.032 1.00 . A A . 144 HIS CA 1 1
18 69126 1 1 144 HIS CB C 10.523 -0.942 5.020 1.00 . A A . 144 HIS CB 1 1
18 69127 1 1 144 HIS CD2 C 10.094 0.882 6.846 1.00 . A A . 144 HIS CD2 1 1
18 69128 1 1 144 HIS CE1 C 10.452 -0.343 8.621 1.00 . A A . 144 HIS CE1 1 1
18 69129 1 1 144 HIS CG C 10.446 -0.352 6.416 1.00 . A A . 144 HIS CG 1 1
18 69130 1 1 144 HIS H H 10.199 1.398 3.885 1.00 . A A . 144 HIS H 1 1
18 69131 1 1 144 HIS HA H 12.510 -0.287 4.427 1.00 . A A . 144 HIS HA 1 1
18 69132 1 1 144 HIS HB2 H 9.520 -0.902 4.606 1.00 . A A . 144 HIS HB2 1 1
18 69133 1 1 144 HIS HB3 H 10.810 -1.986 5.116 1.00 . A A . 144 HIS HB3 1 1
18 69134 1 1 144 HIS HD1 H 10.973 -2.021 7.585 1.00 . A A . 144 HIS HD1 1 1
18 69135 1 1 144 HIS HD2 H 9.844 1.731 6.219 1.00 . A A . 144 HIS HD2 1 1
18 69136 1 1 144 HIS HE1 H 10.544 -0.670 9.649 1.00 . A A . 144 HIS HE1 1 1
18 69137 1 1 144 HIS HE2 H 10.117 1.663 8.790 1.00 . A A . 144 HIS HE2 1 1
18 69138 1 1 144 HIS N N 11.129 1.160 3.807 1.00 . A A . 144 HIS N 1 1
18 69139 1 1 144 HIS ND1 N 10.668 -1.090 7.559 1.00 . A A . 144 HIS ND1 1 1
18 69140 1 1 144 HIS NE2 N 10.104 0.863 8.218 1.00 . A A . 144 HIS NE2 1 1
18 69141 1 1 144 HIS O O 10.453 -0.805 1.934 1.00 . A A . 144 HIS O 1 1
18 69142 1 1 145 SER C C 11.409 -3.598 0.970 1.00 . A A . 145 SER C 1 1
18 69143 1 1 145 SER CA C 12.546 -2.559 1.124 1.00 . A A . 145 SER CA 1 1
18 69144 1 1 145 SER CB C 13.921 -3.258 1.063 1.00 . A A . 145 SER CB 1 1
18 69145 1 1 145 SER H H 13.162 -1.909 3.049 1.00 . A A . 145 SER H 1 1
18 69146 1 1 145 SER HA H 12.480 -1.845 0.310 1.00 . A A . 145 SER HA 1 1
18 69147 1 1 145 SER HB2 H 14.010 -3.959 1.884 1.00 . A A . 145 SER HB2 1 1
18 69148 1 1 145 SER HB3 H 14.021 -3.789 0.125 1.00 . A A . 145 SER HB3 1 1
18 69149 1 1 145 SER HG H 14.667 -1.438 0.949 1.00 . A A . 145 SER HG 1 1
18 69150 1 1 145 SER N N 12.446 -1.802 2.386 1.00 . A A . 145 SER N 1 1
18 69151 1 1 145 SER O O 11.026 -3.944 -0.158 1.00 . A A . 145 SER O 1 1
18 69152 1 1 145 SER OG O 14.990 -2.322 1.159 1.00 . A A . 145 SER OG 1 1
18 69153 1 1 146 TRP C C 8.432 -4.438 1.729 1.00 . A A . 146 TRP C 1 1
18 69154 1 1 146 TRP CA C 9.781 -5.080 2.107 1.00 . A A . 146 TRP CA 1 1
18 69155 1 1 146 TRP CB C 9.693 -5.853 3.460 1.00 . A A . 146 TRP CB 1 1
18 69156 1 1 146 TRP CD1 C 10.716 -4.775 5.579 1.00 . A A . 146 TRP CD1 1 1
18 69157 1 1 146 TRP CD2 C 8.504 -4.459 5.408 1.00 . A A . 146 TRP CD2 1 1
18 69158 1 1 146 TRP CE2 C 8.957 -3.860 6.596 1.00 . A A . 146 TRP CE2 1 1
18 69159 1 1 146 TRP CE3 C 7.142 -4.377 5.102 1.00 . A A . 146 TRP CE3 1 1
18 69160 1 1 146 TRP CG C 9.654 -5.045 4.756 1.00 . A A . 146 TRP CG 1 1
18 69161 1 1 146 TRP CH2 C 6.785 -3.129 7.154 1.00 . A A . 146 TRP CH2 1 1
18 69162 1 1 146 TRP CZ2 C 8.106 -3.193 7.477 1.00 . A A . 146 TRP CZ2 1 1
18 69163 1 1 146 TRP CZ3 C 6.299 -3.713 5.977 1.00 . A A . 146 TRP CZ3 1 1
18 69164 1 1 146 TRP H H 11.249 -3.792 2.964 1.00 . A A . 146 TRP H 1 1
18 69165 1 1 146 TRP HA H 10.017 -5.806 1.331 1.00 . A A . 146 TRP HA 1 1
18 69166 1 1 146 TRP HB2 H 8.806 -6.471 3.452 1.00 . A A . 146 TRP HB2 1 1
18 69167 1 1 146 TRP HB3 H 10.552 -6.516 3.520 1.00 . A A . 146 TRP HB3 1 1
18 69168 1 1 146 TRP HD1 H 11.732 -5.079 5.378 1.00 . A A . 146 TRP HD1 1 1
18 69169 1 1 146 TRP HE1 H 10.890 -3.764 7.403 1.00 . A A . 146 TRP HE1 1 1
18 69170 1 1 146 TRP HE3 H 6.745 -4.816 4.193 1.00 . A A . 146 TRP HE3 1 1
18 69171 1 1 146 TRP HH2 H 6.089 -2.622 7.809 1.00 . A A . 146 TRP HH2 1 1
18 69172 1 1 146 TRP HZ2 H 8.474 -2.736 8.386 1.00 . A A . 146 TRP HZ2 1 1
18 69173 1 1 146 TRP HZ3 H 5.243 -3.642 5.755 1.00 . A A . 146 TRP HZ3 1 1
18 69174 1 1 146 TRP N N 10.884 -4.097 2.108 1.00 . A A . 146 TRP N 1 1
18 69175 1 1 146 TRP NE1 N 10.306 -4.067 6.673 1.00 . A A . 146 TRP NE1 1 1
18 69176 1 1 146 TRP O O 7.594 -5.078 1.091 1.00 . A A . 146 TRP O 1 1
18 69177 1 1 147 TYR C C 7.065 -1.713 0.510 1.00 . A A . 147 TYR C 1 1
18 69178 1 1 147 TYR CA C 6.991 -2.437 1.856 1.00 . A A . 147 TYR CA 1 1
18 69179 1 1 147 TYR CB C 6.778 -1.437 2.999 1.00 . A A . 147 TYR CB 1 1
18 69180 1 1 147 TYR CD1 C 5.113 0.437 2.431 1.00 . A A . 147 TYR CD1 1 1
18 69181 1 1 147 TYR CD2 C 4.361 -1.343 3.822 1.00 . A A . 147 TYR CD2 1 1
18 69182 1 1 147 TYR CE1 C 3.894 1.064 2.566 1.00 . A A . 147 TYR CE1 1 1
18 69183 1 1 147 TYR CE2 C 3.140 -0.727 3.937 1.00 . A A . 147 TYR CE2 1 1
18 69184 1 1 147 TYR CG C 5.384 -0.778 3.061 1.00 . A A . 147 TYR CG 1 1
18 69185 1 1 147 TYR CZ C 2.915 0.476 3.320 1.00 . A A . 147 TYR CZ 1 1
18 69186 1 1 147 TYR H H 8.987 -2.698 2.530 1.00 . A A . 147 TYR H 1 1
18 69187 1 1 147 TYR HA H 6.167 -3.149 1.848 1.00 . A A . 147 TYR HA 1 1
18 69188 1 1 147 TYR HB2 H 6.941 -1.951 3.941 1.00 . A A . 147 TYR HB2 1 1
18 69189 1 1 147 TYR HB3 H 7.521 -0.647 2.916 1.00 . A A . 147 TYR HB3 1 1
18 69190 1 1 147 TYR HD1 H 5.886 0.897 1.830 1.00 . A A . 147 TYR HD1 1 1
18 69191 1 1 147 TYR HD2 H 4.528 -2.293 4.310 1.00 . A A . 147 TYR HD2 1 1
18 69192 1 1 147 TYR HE1 H 3.708 2.005 2.066 1.00 . A A . 147 TYR HE1 1 1
18 69193 1 1 147 TYR HE2 H 2.359 -1.191 4.531 1.00 . A A . 147 TYR HE2 1 1
18 69194 1 1 147 TYR HH H 1.351 1.346 2.626 1.00 . A A . 147 TYR HH 1 1
18 69195 1 1 147 TYR N N 8.249 -3.169 2.093 1.00 . A A . 147 TYR N 1 1
18 69196 1 1 147 TYR O O 8.037 -0.990 0.241 1.00 . A A . 147 TYR O 1 1
18 69197 1 1 147 TYR OH O 1.710 1.105 3.489 1.00 . A A . 147 TYR OH 1 1
18 69198 1 1 148 HIS C C 4.754 -0.401 -1.893 1.00 . A A . 148 HIS C 1 1
18 69199 1 1 148 HIS CA C 6.008 -1.284 -1.698 1.00 . A A . 148 HIS CA 1 1
18 69200 1 1 148 HIS CB C 6.120 -2.375 -2.804 1.00 . A A . 148 HIS CB 1 1
18 69201 1 1 148 HIS CD2 C 8.084 -3.885 -1.994 1.00 . A A . 148 HIS CD2 1 1
18 69202 1 1 148 HIS CE1 C 9.447 -3.592 -3.679 1.00 . A A . 148 HIS CE1 1 1
18 69203 1 1 148 HIS CG C 7.470 -3.055 -2.869 1.00 . A A . 148 HIS CG 1 1
18 69204 1 1 148 HIS H H 5.310 -2.517 -0.075 1.00 . A A . 148 HIS H 1 1
18 69205 1 1 148 HIS HA H 6.875 -0.626 -1.786 1.00 . A A . 148 HIS HA 1 1
18 69206 1 1 148 HIS HB2 H 5.378 -3.143 -2.628 1.00 . A A . 148 HIS HB2 1 1
18 69207 1 1 148 HIS HB3 H 5.930 -1.921 -3.770 1.00 . A A . 148 HIS HB3 1 1
18 69208 1 1 148 HIS HD1 H 8.202 -2.336 -4.707 1.00 . A A . 148 HIS HD1 1 1
18 69209 1 1 148 HIS HD2 H 7.681 -4.227 -1.050 1.00 . A A . 148 HIS HD2 1 1
18 69210 1 1 148 HIS HE1 H 10.304 -3.663 -4.335 1.00 . A A . 148 HIS HE1 1 1
18 69211 1 1 148 HIS HE2 H 10.057 -4.581 -2.001 1.00 . A A . 148 HIS HE2 1 1
18 69212 1 1 148 HIS N N 6.050 -1.917 -0.349 1.00 . A A . 148 HIS N 1 1
18 69213 1 1 148 HIS ND1 N 8.352 -2.893 -3.914 1.00 . A A . 148 HIS ND1 1 1
18 69214 1 1 148 HIS NE2 N 9.312 -4.201 -2.518 1.00 . A A . 148 HIS NE2 1 1
18 69215 1 1 148 HIS O O 4.563 0.176 -2.974 1.00 . A A . 148 HIS O 1 1
18 69216 1 1 149 GLY C C 1.503 -0.020 -1.543 1.00 . A A . 149 GLY C 1 1
18 69217 1 1 149 GLY CA C 2.738 0.601 -0.873 1.00 . A A . 149 GLY CA 1 1
18 69218 1 1 149 GLY H H 4.099 -0.807 -0.042 1.00 . A A . 149 GLY H 1 1
18 69219 1 1 149 GLY HA2 H 2.478 0.854 0.147 1.00 . A A . 149 GLY HA2 1 1
18 69220 1 1 149 GLY HA3 H 2.999 1.515 -1.394 1.00 . A A . 149 GLY HA3 1 1
18 69221 1 1 149 GLY N N 3.917 -0.284 -0.845 1.00 . A A . 149 GLY N 1 1
18 69222 1 1 149 GLY O O 1.349 -1.253 -1.523 1.00 . A A . 149 GLY O 1 1
18 69223 1 1 150 PRO C C -0.155 -0.239 -4.224 1.00 . A A . 150 PRO C 1 1
18 69224 1 1 150 PRO CA C -0.604 0.332 -2.862 1.00 . A A . 150 PRO CA 1 1
18 69225 1 1 150 PRO CB C -1.512 1.600 -3.019 1.00 . A A . 150 PRO CB 1 1
18 69226 1 1 150 PRO CD C 0.516 2.300 -1.937 1.00 . A A . 150 PRO CD 1 1
18 69227 1 1 150 PRO CG C -0.961 2.604 -2.046 1.00 . A A . 150 PRO CG 1 1
18 69228 1 1 150 PRO HA H -1.145 -0.436 -2.312 1.00 . A A . 150 PRO HA 1 1
18 69229 1 1 150 PRO HB2 H -1.468 1.984 -4.037 1.00 . A A . 150 PRO HB2 1 1
18 69230 1 1 150 PRO HB3 H -2.537 1.360 -2.765 1.00 . A A . 150 PRO HB3 1 1
18 69231 1 1 150 PRO HD2 H 1.073 2.782 -2.735 1.00 . A A . 150 PRO HD2 1 1
18 69232 1 1 150 PRO HD3 H 0.897 2.611 -0.971 1.00 . A A . 150 PRO HD3 1 1
18 69233 1 1 150 PRO HG2 H -1.120 3.614 -2.415 1.00 . A A . 150 PRO HG2 1 1
18 69234 1 1 150 PRO HG3 H -1.436 2.483 -1.077 1.00 . A A . 150 PRO HG3 1 1
18 69235 1 1 150 PRO N N 0.553 0.820 -2.080 1.00 . A A . 150 PRO N 1 1
18 69236 1 1 150 PRO O O 0.164 0.518 -5.153 1.00 . A A . 150 PRO O 1 1
18 69237 1 1 151 VAL C C -0.611 -3.146 -6.188 1.00 . A A . 151 VAL C 1 1
18 69238 1 1 151 VAL CA C 0.468 -2.262 -5.532 1.00 . A A . 151 VAL CA 1 1
18 69239 1 1 151 VAL CB C 1.741 -3.146 -5.198 1.00 . A A . 151 VAL CB 1 1
18 69240 1 1 151 VAL CG1 C 2.462 -3.644 -6.474 1.00 . A A . 151 VAL CG1 1 1
18 69241 1 1 151 VAL CG2 C 2.727 -2.393 -4.284 1.00 . A A . 151 VAL CG2 1 1
18 69242 1 1 151 VAL H H -0.433 -2.137 -3.580 1.00 . A A . 151 VAL H 1 1
18 69243 1 1 151 VAL HA H 0.775 -1.493 -6.245 1.00 . A A . 151 VAL HA 1 1
18 69244 1 1 151 VAL HB H 1.405 -4.027 -4.667 1.00 . A A . 151 VAL HB 1 1
18 69245 1 1 151 VAL HG11 H 2.816 -2.797 -7.054 1.00 . A A . 151 VAL HG11 1 1
18 69246 1 1 151 VAL HG12 H 1.775 -4.220 -7.080 1.00 . A A . 151 VAL HG12 1 1
18 69247 1 1 151 VAL HG13 H 3.305 -4.271 -6.207 1.00 . A A . 151 VAL HG13 1 1
18 69248 1 1 151 VAL HG21 H 2.224 -2.105 -3.370 1.00 . A A . 151 VAL HG21 1 1
18 69249 1 1 151 VAL HG22 H 3.089 -1.500 -4.783 1.00 . A A . 151 VAL HG22 1 1
18 69250 1 1 151 VAL HG23 H 3.567 -3.029 -4.040 1.00 . A A . 151 VAL HG23 1 1
18 69251 1 1 151 VAL N N -0.084 -1.585 -4.327 1.00 . A A . 151 VAL N 1 1
18 69252 1 1 151 VAL O O -1.427 -3.767 -5.491 1.00 . A A . 151 VAL O 1 1
18 69253 1 1 152 SER C C -0.919 -5.534 -8.267 1.00 . A A . 152 SER C 1 1
18 69254 1 1 152 SER CA C -1.448 -4.084 -8.334 1.00 . A A . 152 SER CA 1 1
18 69255 1 1 152 SER CB C -1.456 -3.583 -9.795 1.00 . A A . 152 SER CB 1 1
18 69256 1 1 152 SER H H -0.009 -2.561 -8.006 1.00 . A A . 152 SER H 1 1
18 69257 1 1 152 SER HA H -2.463 -4.053 -7.942 1.00 . A A . 152 SER HA 1 1
18 69258 1 1 152 SER HB2 H -0.471 -3.696 -10.232 1.00 . A A . 152 SER HB2 1 1
18 69259 1 1 152 SER HB3 H -2.175 -4.153 -10.376 1.00 . A A . 152 SER HB3 1 1
18 69260 1 1 152 SER HG H -2.757 -2.119 -9.692 1.00 . A A . 152 SER HG 1 1
18 69261 1 1 152 SER N N -0.604 -3.182 -7.530 1.00 . A A . 152 SER N 1 1
18 69262 1 1 152 SER O O 0.234 -5.756 -7.891 1.00 . A A . 152 SER O 1 1
18 69263 1 1 152 SER OG O -1.811 -2.214 -9.855 1.00 . A A . 152 SER OG 1 1
18 69264 1 1 153 ARG C C -0.301 -8.179 -9.770 1.00 . A A . 153 ARG C 1 1
18 69265 1 1 153 ARG CA C -1.384 -7.946 -8.703 1.00 . A A . 153 ARG CA 1 1
18 69266 1 1 153 ARG CB C -2.623 -8.845 -8.997 1.00 . A A . 153 ARG CB 1 1
18 69267 1 1 153 ARG CD C -2.805 -9.812 -6.626 1.00 . A A . 153 ARG CD 1 1
18 69268 1 1 153 ARG CG C -3.543 -9.108 -7.786 1.00 . A A . 153 ARG CG 1 1
18 69269 1 1 153 ARG CZ C -3.917 -11.751 -5.493 1.00 . A A . 153 ARG CZ 1 1
18 69270 1 1 153 ARG H H -2.694 -6.263 -8.854 1.00 . A A . 153 ARG H 1 1
18 69271 1 1 153 ARG HA H -0.972 -8.219 -7.733 1.00 . A A . 153 ARG HA 1 1
18 69272 1 1 153 ARG HB2 H -3.217 -8.375 -9.772 1.00 . A A . 153 ARG HB2 1 1
18 69273 1 1 153 ARG HB3 H -2.282 -9.811 -9.370 1.00 . A A . 153 ARG HB3 1 1
18 69274 1 1 153 ARG HD2 H -2.155 -10.582 -7.034 1.00 . A A . 153 ARG HD2 1 1
18 69275 1 1 153 ARG HD3 H -2.199 -9.081 -6.108 1.00 . A A . 153 ARG HD3 1 1
18 69276 1 1 153 ARG HE H -4.250 -9.807 -5.090 1.00 . A A . 153 ARG HE 1 1
18 69277 1 1 153 ARG HG2 H -3.932 -8.162 -7.426 1.00 . A A . 153 ARG HG2 1 1
18 69278 1 1 153 ARG HG3 H -4.375 -9.733 -8.106 1.00 . A A . 153 ARG HG3 1 1
18 69279 1 1 153 ARG HH11 H -2.593 -12.313 -6.931 1.00 . A A . 153 ARG HH11 1 1
18 69280 1 1 153 ARG HH12 H -3.392 -13.616 -6.111 1.00 . A A . 153 ARG HH12 1 1
18 69281 1 1 153 ARG HH21 H -5.296 -11.561 -4.033 1.00 . A A . 153 ARG HH21 1 1
18 69282 1 1 153 ARG HH22 H -4.914 -13.187 -4.478 1.00 . A A . 153 ARG HH22 1 1
18 69283 1 1 153 ARG N N -1.772 -6.512 -8.629 1.00 . A A . 153 ARG N 1 1
18 69284 1 1 153 ARG NE N -3.734 -10.421 -5.653 1.00 . A A . 153 ARG NE 1 1
18 69285 1 1 153 ARG NH1 N -3.245 -12.628 -6.238 1.00 . A A . 153 ARG NH1 1 1
18 69286 1 1 153 ARG NH2 N -4.778 -12.200 -4.596 1.00 . A A . 153 ARG NH2 1 1
18 69287 1 1 153 ARG O O 0.670 -8.896 -9.530 1.00 . A A . 153 ARG O 1 1
18 69288 1 1 154 ASN C C 1.813 -7.063 -11.666 1.00 . A A . 154 ASN C 1 1
18 69289 1 1 154 ASN CA C 0.432 -7.610 -12.084 1.00 . A A . 154 ASN CA 1 1
18 69290 1 1 154 ASN CB C -0.157 -6.796 -13.280 1.00 . A A . 154 ASN CB 1 1
18 69291 1 1 154 ASN CG C 0.768 -6.680 -14.507 1.00 . A A . 154 ASN CG 1 1
18 69292 1 1 154 ASN H H -1.330 -7.035 -11.038 1.00 . A A . 154 ASN H 1 1
18 69293 1 1 154 ASN HA H 0.538 -8.660 -12.377 1.00 . A A . 154 ASN HA 1 1
18 69294 1 1 154 ASN HB2 H -1.077 -7.269 -13.609 1.00 . A A . 154 ASN HB2 1 1
18 69295 1 1 154 ASN HB3 H -0.394 -5.795 -12.937 1.00 . A A . 154 ASN HB3 1 1
18 69296 1 1 154 ASN HD21 H -0.024 -4.914 -14.989 1.00 . A A . 154 ASN HD21 1 1
18 69297 1 1 154 ASN HD22 H 1.230 -5.485 -16.032 1.00 . A A . 154 ASN HD22 1 1
18 69298 1 1 154 ASN N N -0.506 -7.556 -10.941 1.00 . A A . 154 ASN N 1 1
18 69299 1 1 154 ASN ND2 N 0.644 -5.584 -15.252 1.00 . A A . 154 ASN ND2 1 1
18 69300 1 1 154 ASN O O 2.823 -7.740 -11.830 1.00 . A A . 154 ASN O 1 1
18 69301 1 1 154 ASN OD1 O 1.569 -7.571 -14.792 1.00 . A A . 154 ASN OD1 1 1
18 69302 1 1 155 ALA C C 3.786 -5.998 -9.535 1.00 . A A . 155 ALA C 1 1
18 69303 1 1 155 ALA CA C 3.038 -5.158 -10.597 1.00 . A A . 155 ALA CA 1 1
18 69304 1 1 155 ALA CB C 2.670 -3.773 -10.024 1.00 . A A . 155 ALA CB 1 1
18 69305 1 1 155 ALA H H 0.950 -5.399 -10.963 1.00 . A A . 155 ALA H 1 1
18 69306 1 1 155 ALA HA H 3.688 -5.007 -11.454 1.00 . A A . 155 ALA HA 1 1
18 69307 1 1 155 ALA HB1 H 2.072 -3.894 -9.122 1.00 . A A . 155 ALA HB1 1 1
18 69308 1 1 155 ALA HB2 H 2.101 -3.211 -10.754 1.00 . A A . 155 ALA HB2 1 1
18 69309 1 1 155 ALA HB3 H 3.573 -3.222 -9.777 1.00 . A A . 155 ALA HB3 1 1
18 69310 1 1 155 ALA N N 1.812 -5.849 -11.077 1.00 . A A . 155 ALA N 1 1
18 69311 1 1 155 ALA O O 5.008 -6.199 -9.617 1.00 . A A . 155 ALA O 1 1
18 69312 1 1 156 ALA C C 4.245 -8.572 -7.931 1.00 . A A . 156 ALA C 1 1
18 69313 1 1 156 ALA CA C 3.528 -7.317 -7.437 1.00 . A A . 156 ALA CA 1 1
18 69314 1 1 156 ALA CB C 2.382 -7.720 -6.496 1.00 . A A . 156 ALA CB 1 1
18 69315 1 1 156 ALA H H 2.048 -6.330 -8.604 1.00 . A A . 156 ALA H 1 1
18 69316 1 1 156 ALA HA H 4.227 -6.701 -6.876 1.00 . A A . 156 ALA HA 1 1
18 69317 1 1 156 ALA HB1 H 1.674 -8.346 -7.023 1.00 . A A . 156 ALA HB1 1 1
18 69318 1 1 156 ALA HB2 H 1.874 -6.830 -6.143 1.00 . A A . 156 ALA HB2 1 1
18 69319 1 1 156 ALA HB3 H 2.774 -8.264 -5.644 1.00 . A A . 156 ALA HB3 1 1
18 69320 1 1 156 ALA N N 3.011 -6.507 -8.562 1.00 . A A . 156 ALA N 1 1
18 69321 1 1 156 ALA O O 5.403 -8.811 -7.608 1.00 . A A . 156 ALA O 1 1
18 69322 1 1 157 GLU C C 5.146 -10.401 -10.302 1.00 . A A . 157 GLU C 1 1
18 69323 1 1 157 GLU CA C 4.011 -10.622 -9.275 1.00 . A A . 157 GLU CA 1 1
18 69324 1 1 157 GLU CB C 2.820 -11.397 -9.891 1.00 . A A . 157 GLU CB 1 1
18 69325 1 1 157 GLU CD C 1.880 -13.652 -10.678 1.00 . A A . 157 GLU CD 1 1
18 69326 1 1 157 GLU CG C 3.119 -12.863 -10.221 1.00 . A A . 157 GLU CG 1 1
18 69327 1 1 157 GLU H H 2.651 -9.018 -9.044 1.00 . A A . 157 GLU H 1 1
18 69328 1 1 157 GLU HA H 4.407 -11.191 -8.432 1.00 . A A . 157 GLU HA 1 1
18 69329 1 1 157 GLU HB2 H 1.993 -11.374 -9.187 1.00 . A A . 157 GLU HB2 1 1
18 69330 1 1 157 GLU HB3 H 2.509 -10.895 -10.801 1.00 . A A . 157 GLU HB3 1 1
18 69331 1 1 157 GLU HG2 H 3.876 -12.892 -10.999 1.00 . A A . 157 GLU HG2 1 1
18 69332 1 1 157 GLU HG3 H 3.519 -13.335 -9.339 1.00 . A A . 157 GLU HG3 1 1
18 69333 1 1 157 GLU N N 3.532 -9.339 -8.755 1.00 . A A . 157 GLU N 1 1
18 69334 1 1 157 GLU O O 5.988 -11.281 -10.509 1.00 . A A . 157 GLU O 1 1
18 69335 1 1 157 GLU OE1 O 1.772 -13.986 -11.870 1.00 . A A . 157 GLU OE1 1 1
18 69336 1 1 157 GLU OE2 O 1.005 -13.932 -9.834 1.00 . A A . 157 GLU OE2 1 1
18 69337 1 1 158 TYR C C 7.560 -8.582 -11.068 1.00 . A A . 158 TYR C 1 1
18 69338 1 1 158 TYR CA C 6.238 -8.775 -11.835 1.00 . A A . 158 TYR CA 1 1
18 69339 1 1 158 TYR CB C 5.848 -7.471 -12.585 1.00 . A A . 158 TYR CB 1 1
18 69340 1 1 158 TYR CD1 C 7.047 -7.568 -14.841 1.00 . A A . 158 TYR CD1 1 1
18 69341 1 1 158 TYR CD2 C 7.771 -5.918 -13.269 1.00 . A A . 158 TYR CD2 1 1
18 69342 1 1 158 TYR CE1 C 8.005 -7.139 -15.733 1.00 . A A . 158 TYR CE1 1 1
18 69343 1 1 158 TYR CE2 C 8.726 -5.485 -14.159 1.00 . A A . 158 TYR CE2 1 1
18 69344 1 1 158 TYR CG C 6.907 -6.970 -13.588 1.00 . A A . 158 TYR CG 1 1
18 69345 1 1 158 TYR CZ C 8.841 -6.099 -15.391 1.00 . A A . 158 TYR CZ 1 1
18 69346 1 1 158 TYR H H 4.390 -8.601 -10.787 1.00 . A A . 158 TYR H 1 1
18 69347 1 1 158 TYR HA H 6.373 -9.568 -12.565 1.00 . A A . 158 TYR HA 1 1
18 69348 1 1 158 TYR HB2 H 4.924 -7.642 -13.128 1.00 . A A . 158 TYR HB2 1 1
18 69349 1 1 158 TYR HB3 H 5.668 -6.687 -11.855 1.00 . A A . 158 TYR HB3 1 1
18 69350 1 1 158 TYR HD1 H 6.388 -8.386 -15.111 1.00 . A A . 158 TYR HD1 1 1
18 69351 1 1 158 TYR HD2 H 7.682 -5.438 -12.303 1.00 . A A . 158 TYR HD2 1 1
18 69352 1 1 158 TYR HE1 H 8.095 -7.617 -16.699 1.00 . A A . 158 TYR HE1 1 1
18 69353 1 1 158 TYR HE2 H 9.382 -4.669 -13.887 1.00 . A A . 158 TYR HE2 1 1
18 69354 1 1 158 TYR HH H 9.394 -5.524 -17.144 1.00 . A A . 158 TYR HH 1 1
18 69355 1 1 158 TYR N N 5.154 -9.205 -10.927 1.00 . A A . 158 TYR N 1 1
18 69356 1 1 158 TYR O O 8.624 -8.974 -11.554 1.00 . A A . 158 TYR O 1 1
18 69357 1 1 158 TYR OH O 9.799 -5.675 -16.280 1.00 . A A . 158 TYR OH 1 1
18 69358 1 1 159 LEU C C 9.073 -9.125 -8.348 1.00 . A A . 159 LEU C 1 1
18 69359 1 1 159 LEU CA C 8.682 -7.782 -9.006 1.00 . A A . 159 LEU CA 1 1
18 69360 1 1 159 LEU CB C 8.410 -6.719 -7.906 1.00 . A A . 159 LEU CB 1 1
18 69361 1 1 159 LEU CD1 C 7.768 -4.339 -7.187 1.00 . A A . 159 LEU CD1 1 1
18 69362 1 1 159 LEU CD2 C 8.758 -4.741 -9.532 1.00 . A A . 159 LEU CD2 1 1
18 69363 1 1 159 LEU CG C 7.890 -5.320 -8.381 1.00 . A A . 159 LEU CG 1 1
18 69364 1 1 159 LEU H H 6.620 -7.564 -9.597 1.00 . A A . 159 LEU H 1 1
18 69365 1 1 159 LEU HA H 9.507 -7.440 -9.628 1.00 . A A . 159 LEU HA 1 1
18 69366 1 1 159 LEU HB2 H 7.673 -7.129 -7.220 1.00 . A A . 159 LEU HB2 1 1
18 69367 1 1 159 LEU HB3 H 9.333 -6.565 -7.354 1.00 . A A . 159 LEU HB3 1 1
18 69368 1 1 159 LEU HD11 H 7.093 -4.750 -6.444 1.00 . A A . 159 LEU HD11 1 1
18 69369 1 1 159 LEU HD12 H 7.378 -3.392 -7.532 1.00 . A A . 159 LEU HD12 1 1
18 69370 1 1 159 LEU HD13 H 8.742 -4.182 -6.736 1.00 . A A . 159 LEU HD13 1 1
18 69371 1 1 159 LEU HD21 H 9.785 -4.633 -9.203 1.00 . A A . 159 LEU HD21 1 1
18 69372 1 1 159 LEU HD22 H 8.378 -3.773 -9.831 1.00 . A A . 159 LEU HD22 1 1
18 69373 1 1 159 LEU HD23 H 8.725 -5.408 -10.385 1.00 . A A . 159 LEU HD23 1 1
18 69374 1 1 159 LEU HG H 6.885 -5.451 -8.771 1.00 . A A . 159 LEU HG 1 1
18 69375 1 1 159 LEU N N 7.489 -7.950 -9.882 1.00 . A A . 159 LEU N 1 1
18 69376 1 1 159 LEU O O 10.255 -9.446 -8.191 1.00 . A A . 159 LEU O 1 1
18 69377 1 1 160 LEU C C 8.673 -12.333 -8.136 1.00 . A A . 160 LEU C 1 1
18 69378 1 1 160 LEU CA C 8.191 -11.173 -7.243 1.00 . A A . 160 LEU CA 1 1
18 69379 1 1 160 LEU CB C 6.845 -11.539 -6.573 1.00 . A A . 160 LEU CB 1 1
18 69380 1 1 160 LEU CD1 C 7.735 -12.523 -4.360 1.00 . A A . 160 LEU CD1 1 1
18 69381 1 1 160 LEU CD2 C 5.437 -13.213 -5.269 1.00 . A A . 160 LEU CD2 1 1
18 69382 1 1 160 LEU CG C 6.866 -12.771 -5.624 1.00 . A A . 160 LEU CG 1 1
18 69383 1 1 160 LEU H H 7.146 -9.626 -8.256 1.00 . A A . 160 LEU H 1 1
18 69384 1 1 160 LEU HA H 8.930 -11.008 -6.465 1.00 . A A . 160 LEU HA 1 1
18 69385 1 1 160 LEU HB2 H 6.500 -10.675 -6.008 1.00 . A A . 160 LEU HB2 1 1
18 69386 1 1 160 LEU HB3 H 6.123 -11.727 -7.363 1.00 . A A . 160 LEU HB3 1 1
18 69387 1 1 160 LEU HD11 H 8.756 -12.315 -4.659 1.00 . A A . 160 LEU HD11 1 1
18 69388 1 1 160 LEU HD12 H 7.728 -13.405 -3.733 1.00 . A A . 160 LEU HD12 1 1
18 69389 1 1 160 LEU HD13 H 7.348 -11.681 -3.798 1.00 . A A . 160 LEU HD13 1 1
18 69390 1 1 160 LEU HD21 H 4.874 -13.389 -6.174 1.00 . A A . 160 LEU HD21 1 1
18 69391 1 1 160 LEU HD22 H 4.944 -12.447 -4.687 1.00 . A A . 160 LEU HD22 1 1
18 69392 1 1 160 LEU HD23 H 5.471 -14.128 -4.695 1.00 . A A . 160 LEU HD23 1 1
18 69393 1 1 160 LEU HG H 7.329 -13.593 -6.157 1.00 . A A . 160 LEU HG 1 1
18 69394 1 1 160 LEU N N 8.044 -9.910 -7.996 1.00 . A A . 160 LEU N 1 1
18 69395 1 1 160 LEU O O 9.197 -13.331 -7.626 1.00 . A A . 160 LEU O 1 1
18 69396 1 1 161 SER C C 10.577 -13.203 -10.408 1.00 . A A . 161 SER C 1 1
18 69397 1 1 161 SER CA C 9.024 -13.184 -10.443 1.00 . A A . 161 SER CA 1 1
18 69398 1 1 161 SER CB C 8.506 -12.886 -11.877 1.00 . A A . 161 SER CB 1 1
18 69399 1 1 161 SER H H 8.010 -11.417 -9.798 1.00 . A A . 161 SER H 1 1
18 69400 1 1 161 SER HA H 8.656 -14.164 -10.134 1.00 . A A . 161 SER HA 1 1
18 69401 1 1 161 SER HB2 H 8.893 -13.626 -12.560 1.00 . A A . 161 SER HB2 1 1
18 69402 1 1 161 SER HB3 H 7.422 -12.931 -11.887 1.00 . A A . 161 SER HB3 1 1
18 69403 1 1 161 SER HG H 9.007 -11.005 -11.597 1.00 . A A . 161 SER HG 1 1
18 69404 1 1 161 SER N N 8.502 -12.196 -9.467 1.00 . A A . 161 SER N 1 1
18 69405 1 1 161 SER O O 11.203 -14.220 -10.707 1.00 . A A . 161 SER O 1 1
18 69406 1 1 161 SER OG O 8.905 -11.602 -12.342 1.00 . A A . 161 SER OG 1 1
18 69407 1 1 162 SER C C 13.081 -12.446 -8.426 1.00 . A A . 162 SER C 1 1
18 69408 1 1 162 SER CA C 12.632 -11.893 -9.805 1.00 . A A . 162 SER CA 1 1
18 69409 1 1 162 SER CB C 13.003 -10.392 -9.939 1.00 . A A . 162 SER CB 1 1
18 69410 1 1 162 SER H H 10.598 -11.287 -9.801 1.00 . A A . 162 SER H 1 1
18 69411 1 1 162 SER HA H 13.142 -12.451 -10.583 1.00 . A A . 162 SER HA 1 1
18 69412 1 1 162 SER HB2 H 12.693 -10.031 -10.911 1.00 . A A . 162 SER HB2 1 1
18 69413 1 1 162 SER HB3 H 12.497 -9.824 -9.173 1.00 . A A . 162 SER HB3 1 1
18 69414 1 1 162 SER HG H 14.696 -10.423 -8.935 1.00 . A A . 162 SER HG 1 1
18 69415 1 1 162 SER N N 11.172 -12.057 -9.995 1.00 . A A . 162 SER N 1 1
18 69416 1 1 162 SER O O 14.281 -12.496 -8.137 1.00 . A A . 162 SER O 1 1
18 69417 1 1 162 SER OG O 14.401 -10.168 -9.815 1.00 . A A . 162 SER OG 1 1
18 69418 1 1 163 GLY C C 12.860 -14.848 -6.285 1.00 . A A . 163 GLY C 1 1
18 69419 1 1 163 GLY CA C 12.379 -13.402 -6.262 1.00 . A A . 163 GLY CA 1 1
18 69420 1 1 163 GLY H H 11.185 -12.796 -7.895 1.00 . A A . 163 GLY H 1 1
18 69421 1 1 163 GLY HA2 H 13.128 -12.789 -5.772 1.00 . A A . 163 GLY HA2 1 1
18 69422 1 1 163 GLY HA3 H 11.466 -13.352 -5.684 1.00 . A A . 163 GLY HA3 1 1
18 69423 1 1 163 GLY N N 12.108 -12.858 -7.592 1.00 . A A . 163 GLY N 1 1
18 69424 1 1 163 GLY O O 12.851 -15.502 -7.332 1.00 . A A . 163 GLY O 1 1
18 69425 1 1 164 ILE C C 13.159 -17.347 -3.648 1.00 . A A . 164 ILE C 1 1
18 69426 1 1 164 ILE CA C 13.798 -16.718 -4.912 1.00 . A A . 164 ILE CA 1 1
18 69427 1 1 164 ILE CB C 15.382 -16.724 -4.848 1.00 . A A . 164 ILE CB 1 1
18 69428 1 1 164 ILE CD1 C 17.407 -15.566 -3.682 1.00 . A A . 164 ILE CD1 1 1
18 69429 1 1 164 ILE CG1 C 15.895 -15.648 -3.836 1.00 . A A . 164 ILE CG1 1 1
18 69430 1 1 164 ILE CG2 C 16.006 -16.520 -6.258 1.00 . A A . 164 ILE CG2 1 1
18 69431 1 1 164 ILE H H 13.248 -14.758 -4.333 1.00 . A A . 164 ILE H 1 1
18 69432 1 1 164 ILE HA H 13.483 -17.318 -5.759 1.00 . A A . 164 ILE HA 1 1
18 69433 1 1 164 ILE HB H 15.696 -17.708 -4.499 1.00 . A A . 164 ILE HB 1 1
18 69434 1 1 164 ILE HD11 H 17.854 -15.285 -4.623 1.00 . A A . 164 ILE HD11 1 1
18 69435 1 1 164 ILE HD12 H 17.795 -16.528 -3.371 1.00 . A A . 164 ILE HD12 1 1
18 69436 1 1 164 ILE HD13 H 17.648 -14.826 -2.934 1.00 . A A . 164 ILE HD13 1 1
18 69437 1 1 164 ILE HG12 H 15.551 -14.670 -4.148 1.00 . A A . 164 ILE HG12 1 1
18 69438 1 1 164 ILE HG13 H 15.479 -15.862 -2.857 1.00 . A A . 164 ILE HG13 1 1
18 69439 1 1 164 ILE HG21 H 15.668 -17.303 -6.924 1.00 . A A . 164 ILE HG21 1 1
18 69440 1 1 164 ILE HG22 H 17.085 -16.555 -6.195 1.00 . A A . 164 ILE HG22 1 1
18 69441 1 1 164 ILE HG23 H 15.705 -15.557 -6.661 1.00 . A A . 164 ILE HG23 1 1
18 69442 1 1 164 ILE N N 13.286 -15.342 -5.110 1.00 . A A . 164 ILE N 1 1
18 69443 1 1 164 ILE O O 12.205 -16.801 -3.114 1.00 . A A . 164 ILE O 1 1
18 69444 1 1 165 ASN C C 12.975 -18.514 -0.771 1.00 . A A . 165 ASN C 1 1
18 69445 1 1 165 ASN CA C 13.064 -19.308 -2.109 1.00 . A A . 165 ASN CA 1 1
18 69446 1 1 165 ASN CB C 13.826 -20.662 -1.924 1.00 . A A . 165 ASN CB 1 1
18 69447 1 1 165 ASN CG C 15.335 -20.529 -1.650 1.00 . A A . 165 ASN CG 1 1
18 69448 1 1 165 ASN H H 14.491 -18.844 -3.622 1.00 . A A . 165 ASN H 1 1
18 69449 1 1 165 ASN HA H 12.049 -19.543 -2.427 1.00 . A A . 165 ASN HA 1 1
18 69450 1 1 165 ASN HB2 H 13.377 -21.204 -1.100 1.00 . A A . 165 ASN HB2 1 1
18 69451 1 1 165 ASN HB3 H 13.708 -21.251 -2.826 1.00 . A A . 165 ASN HB3 1 1
18 69452 1 1 165 ASN HD21 H 15.319 -22.181 -0.545 1.00 . A A . 165 ASN HD21 1 1
18 69453 1 1 165 ASN HD22 H 16.848 -21.386 -0.688 1.00 . A A . 165 ASN HD22 1 1
18 69454 1 1 165 ASN N N 13.673 -18.508 -3.204 1.00 . A A . 165 ASN N 1 1
18 69455 1 1 165 ASN ND2 N 15.889 -21.460 -0.886 1.00 . A A . 165 ASN ND2 1 1
18 69456 1 1 165 ASN O O 13.980 -18.313 -0.079 1.00 . A A . 165 ASN O 1 1
18 69457 1 1 165 ASN OD1 O 15.998 -19.607 -2.137 1.00 . A A . 165 ASN OD1 1 1
18 69458 1 1 166 GLY C C 11.391 -15.757 0.530 1.00 . A A . 166 GLY C 1 1
18 69459 1 1 166 GLY CA C 11.516 -17.255 0.787 1.00 . A A . 166 GLY CA 1 1
18 69460 1 1 166 GLY H H 10.999 -18.189 -1.060 1.00 . A A . 166 GLY H 1 1
18 69461 1 1 166 GLY HA2 H 10.595 -17.601 1.231 1.00 . A A . 166 GLY HA2 1 1
18 69462 1 1 166 GLY HA3 H 12.323 -17.427 1.497 1.00 . A A . 166 GLY HA3 1 1
18 69463 1 1 166 GLY N N 11.752 -18.034 -0.441 1.00 . A A . 166 GLY N 1 1
18 69464 1 1 166 GLY O O 11.482 -14.935 1.482 1.00 . A A . 166 GLY O 1 1
18 69465 1 1 167 SER C C 9.700 -13.467 -0.894 1.00 . A A . 167 SER C 1 1
18 69466 1 1 167 SER CA C 11.125 -13.964 -1.147 1.00 . A A . 167 SER CA 1 1
18 69467 1 1 167 SER CB C 11.531 -13.730 -2.611 1.00 . A A . 167 SER CB 1 1
18 69468 1 1 167 SER H H 11.165 -16.082 -1.472 1.00 . A A . 167 SER H 1 1
18 69469 1 1 167 SER HA H 11.806 -13.406 -0.516 1.00 . A A . 167 SER HA 1 1
18 69470 1 1 167 SER HB2 H 11.432 -12.679 -2.855 1.00 . A A . 167 SER HB2 1 1
18 69471 1 1 167 SER HB3 H 12.562 -14.029 -2.749 1.00 . A A . 167 SER HB3 1 1
18 69472 1 1 167 SER HG H 10.498 -15.319 -3.093 1.00 . A A . 167 SER HG 1 1
18 69473 1 1 167 SER N N 11.239 -15.379 -0.765 1.00 . A A . 167 SER N 1 1
18 69474 1 1 167 SER O O 8.744 -14.187 -1.173 1.00 . A A . 167 SER O 1 1
18 69475 1 1 167 SER OG O 10.729 -14.477 -3.502 1.00 . A A . 167 SER OG 1 1
18 69476 1 1 168 PHE C C 8.123 -10.205 -0.439 1.00 . A A . 168 PHE C 1 1
18 69477 1 1 168 PHE CA C 8.231 -11.681 -0.041 1.00 . A A . 168 PHE CA 1 1
18 69478 1 1 168 PHE CB C 7.883 -11.866 1.458 1.00 . A A . 168 PHE CB 1 1
18 69479 1 1 168 PHE CD1 C 8.167 -9.892 3.031 1.00 . A A . 168 PHE CD1 1 1
18 69480 1 1 168 PHE CD2 C 10.012 -11.381 2.773 1.00 . A A . 168 PHE CD2 1 1
18 69481 1 1 168 PHE CE1 C 8.899 -9.143 3.923 1.00 . A A . 168 PHE CE1 1 1
18 69482 1 1 168 PHE CE2 C 10.746 -10.624 3.667 1.00 . A A . 168 PHE CE2 1 1
18 69483 1 1 168 PHE CG C 8.709 -11.027 2.440 1.00 . A A . 168 PHE CG 1 1
18 69484 1 1 168 PHE CZ C 10.190 -9.506 4.241 1.00 . A A . 168 PHE CZ 1 1
18 69485 1 1 168 PHE H H 10.369 -11.731 -0.117 1.00 . A A . 168 PHE H 1 1
18 69486 1 1 168 PHE HA H 7.494 -12.235 -0.629 1.00 . A A . 168 PHE HA 1 1
18 69487 1 1 168 PHE HB2 H 6.832 -11.633 1.604 1.00 . A A . 168 PHE HB2 1 1
18 69488 1 1 168 PHE HB3 H 8.028 -12.912 1.719 1.00 . A A . 168 PHE HB3 1 1
18 69489 1 1 168 PHE HD1 H 7.153 -9.597 2.787 1.00 . A A . 168 PHE HD1 1 1
18 69490 1 1 168 PHE HD2 H 10.457 -12.264 2.322 1.00 . A A . 168 PHE HD2 1 1
18 69491 1 1 168 PHE HE1 H 8.460 -8.260 4.376 1.00 . A A . 168 PHE HE1 1 1
18 69492 1 1 168 PHE HE2 H 11.757 -10.914 3.912 1.00 . A A . 168 PHE HE2 1 1
18 69493 1 1 168 PHE HZ H 10.764 -8.914 4.944 1.00 . A A . 168 PHE HZ 1 1
18 69494 1 1 168 PHE N N 9.559 -12.246 -0.345 1.00 . A A . 168 PHE N 1 1
18 69495 1 1 168 PHE O O 9.122 -9.493 -0.529 1.00 . A A . 168 PHE O 1 1
18 69496 1 1 169 LEU C C 5.309 -8.049 0.024 1.00 . A A . 169 LEU C 1 1
18 69497 1 1 169 LEU CA C 6.515 -8.355 -0.865 1.00 . A A . 169 LEU CA 1 1
18 69498 1 1 169 LEU CB C 6.158 -8.067 -2.353 1.00 . A A . 169 LEU CB 1 1
18 69499 1 1 169 LEU CD1 C 6.779 -8.118 -4.830 1.00 . A A . 169 LEU CD1 1 1
18 69500 1 1 169 LEU CD2 C 8.506 -7.346 -3.120 1.00 . A A . 169 LEU CD2 1 1
18 69501 1 1 169 LEU CG C 7.303 -8.283 -3.392 1.00 . A A . 169 LEU CG 1 1
18 69502 1 1 169 LEU H H 6.157 -10.437 -0.710 1.00 . A A . 169 LEU H 1 1
18 69503 1 1 169 LEU HA H 7.354 -7.728 -0.564 1.00 . A A . 169 LEU HA 1 1
18 69504 1 1 169 LEU HB2 H 5.326 -8.712 -2.627 1.00 . A A . 169 LEU HB2 1 1
18 69505 1 1 169 LEU HB3 H 5.823 -7.035 -2.429 1.00 . A A . 169 LEU HB3 1 1
18 69506 1 1 169 LEU HD11 H 6.378 -7.121 -4.970 1.00 . A A . 169 LEU HD11 1 1
18 69507 1 1 169 LEU HD12 H 6.000 -8.845 -5.018 1.00 . A A . 169 LEU HD12 1 1
18 69508 1 1 169 LEU HD13 H 7.586 -8.283 -5.534 1.00 . A A . 169 LEU HD13 1 1
18 69509 1 1 169 LEU HD21 H 8.876 -7.506 -2.115 1.00 . A A . 169 LEU HD21 1 1
18 69510 1 1 169 LEU HD22 H 8.205 -6.310 -3.231 1.00 . A A . 169 LEU HD22 1 1
18 69511 1 1 169 LEU HD23 H 9.301 -7.562 -3.824 1.00 . A A . 169 LEU HD23 1 1
18 69512 1 1 169 LEU HG H 7.659 -9.305 -3.301 1.00 . A A . 169 LEU HG 1 1
18 69513 1 1 169 LEU N N 6.875 -9.769 -0.672 1.00 . A A . 169 LEU N 1 1
18 69514 1 1 169 LEU O O 4.350 -8.819 0.034 1.00 . A A . 169 LEU O 1 1
18 69515 1 1 170 VAL C C 3.660 -5.187 1.040 1.00 . A A . 170 VAL C 1 1
18 69516 1 1 170 VAL CA C 4.247 -6.481 1.619 1.00 . A A . 170 VAL CA 1 1
18 69517 1 1 170 VAL CB C 4.714 -6.279 3.102 1.00 . A A . 170 VAL CB 1 1
18 69518 1 1 170 VAL CG1 C 3.528 -5.869 4.013 1.00 . A A . 170 VAL CG1 1 1
18 69519 1 1 170 VAL CG2 C 5.419 -7.557 3.633 1.00 . A A . 170 VAL CG2 1 1
18 69520 1 1 170 VAL H H 6.139 -6.363 0.685 1.00 . A A . 170 VAL H 1 1
18 69521 1 1 170 VAL HA H 3.474 -7.254 1.611 1.00 . A A . 170 VAL HA 1 1
18 69522 1 1 170 VAL HB H 5.441 -5.468 3.122 1.00 . A A . 170 VAL HB 1 1
18 69523 1 1 170 VAL HG11 H 3.874 -5.730 5.030 1.00 . A A . 170 VAL HG11 1 1
18 69524 1 1 170 VAL HG12 H 2.762 -6.639 4.001 1.00 . A A . 170 VAL HG12 1 1
18 69525 1 1 170 VAL HG13 H 3.100 -4.939 3.656 1.00 . A A . 170 VAL HG13 1 1
18 69526 1 1 170 VAL HG21 H 4.725 -8.393 3.638 1.00 . A A . 170 VAL HG21 1 1
18 69527 1 1 170 VAL HG22 H 5.781 -7.390 4.636 1.00 . A A . 170 VAL HG22 1 1
18 69528 1 1 170 VAL HG23 H 6.258 -7.800 2.993 1.00 . A A . 170 VAL HG23 1 1
18 69529 1 1 170 VAL N N 5.347 -6.923 0.745 1.00 . A A . 170 VAL N 1 1
18 69530 1 1 170 VAL O O 4.388 -4.216 0.744 1.00 . A A . 170 VAL O 1 1
18 69531 1 1 171 ARG C C 0.268 -3.912 0.751 1.00 . A A . 171 ARG C 1 1
18 69532 1 1 171 ARG CA C 1.601 -4.213 0.052 1.00 . A A . 171 ARG CA 1 1
18 69533 1 1 171 ARG CB C 1.284 -4.801 -1.370 1.00 . A A . 171 ARG CB 1 1
18 69534 1 1 171 ARG CD C 1.988 -6.359 -3.288 1.00 . A A . 171 ARG CD 1 1
18 69535 1 1 171 ARG CG C 2.433 -5.601 -2.029 1.00 . A A . 171 ARG CG 1 1
18 69536 1 1 171 ARG CZ C -0.258 -7.348 -3.843 1.00 . A A . 171 ARG CZ 1 1
18 69537 1 1 171 ARG H H 1.821 -5.941 1.246 1.00 . A A . 171 ARG H 1 1
18 69538 1 1 171 ARG HA H 2.187 -3.306 -0.040 1.00 . A A . 171 ARG HA 1 1
18 69539 1 1 171 ARG HB2 H 0.427 -5.464 -1.296 1.00 . A A . 171 ARG HB2 1 1
18 69540 1 1 171 ARG HB3 H 1.023 -3.977 -2.031 1.00 . A A . 171 ARG HB3 1 1
18 69541 1 1 171 ARG HD2 H 1.747 -5.644 -4.064 1.00 . A A . 171 ARG HD2 1 1
18 69542 1 1 171 ARG HD3 H 2.813 -6.975 -3.628 1.00 . A A . 171 ARG HD3 1 1
18 69543 1 1 171 ARG HE H 0.842 -7.768 -2.222 1.00 . A A . 171 ARG HE 1 1
18 69544 1 1 171 ARG HG2 H 3.229 -4.915 -2.295 1.00 . A A . 171 ARG HG2 1 1
18 69545 1 1 171 ARG HG3 H 2.811 -6.317 -1.306 1.00 . A A . 171 ARG HG3 1 1
18 69546 1 1 171 ARG HH11 H 0.368 -6.009 -5.237 1.00 . A A . 171 ARG HH11 1 1
18 69547 1 1 171 ARG HH12 H -1.168 -6.735 -5.557 1.00 . A A . 171 ARG HH12 1 1
18 69548 1 1 171 ARG HH21 H -1.184 -8.713 -2.664 1.00 . A A . 171 ARG HH21 1 1
18 69549 1 1 171 ARG HH22 H -2.046 -8.262 -4.097 1.00 . A A . 171 ARG HH22 1 1
18 69550 1 1 171 ARG N N 2.337 -5.214 0.836 1.00 . A A . 171 ARG N 1 1
18 69551 1 1 171 ARG NE N 0.821 -7.234 -3.041 1.00 . A A . 171 ARG NE 1 1
18 69552 1 1 171 ARG NH1 N -0.361 -6.637 -4.967 1.00 . A A . 171 ARG NH1 1 1
18 69553 1 1 171 ARG NH2 N -1.240 -8.172 -3.510 1.00 . A A . 171 ARG NH2 1 1
18 69554 1 1 171 ARG O O -0.100 -4.595 1.715 1.00 . A A . 171 ARG O 1 1
18 69555 1 1 172 GLU C C -2.503 -2.749 -1.010 1.00 . A A . 172 GLU C 1 1
18 69556 1 1 172 GLU CA C -1.893 -2.762 0.397 1.00 . A A . 172 GLU CA 1 1
18 69557 1 1 172 GLU CB C -2.366 -1.530 1.234 1.00 . A A . 172 GLU CB 1 1
18 69558 1 1 172 GLU CD C -0.634 0.396 1.349 1.00 . A A . 172 GLU CD 1 1
18 69559 1 1 172 GLU CG C -1.932 -0.132 0.720 1.00 . A A . 172 GLU CG 1 1
18 69560 1 1 172 GLU H H 0.063 -2.145 -0.178 1.00 . A A . 172 GLU H 1 1
18 69561 1 1 172 GLU HA H -2.254 -3.665 0.894 1.00 . A A . 172 GLU HA 1 1
18 69562 1 1 172 GLU HB2 H -3.447 -1.546 1.277 1.00 . A A . 172 GLU HB2 1 1
18 69563 1 1 172 GLU HB3 H -1.991 -1.651 2.247 1.00 . A A . 172 GLU HB3 1 1
18 69564 1 1 172 GLU HG2 H -1.784 -0.180 -0.355 1.00 . A A . 172 GLU HG2 1 1
18 69565 1 1 172 GLU HG3 H -2.736 0.574 0.924 1.00 . A A . 172 GLU HG3 1 1
18 69566 1 1 172 GLU N N -0.429 -2.876 0.276 1.00 . A A . 172 GLU N 1 1
18 69567 1 1 172 GLU O O -1.788 -2.570 -2.022 1.00 . A A . 172 GLU O 1 1
18 69568 1 1 172 GLU OE1 O 0.369 -0.353 1.390 1.00 . A A . 172 GLU OE1 1 1
18 69569 1 1 172 GLU OE2 O -0.606 1.560 1.799 1.00 . A A . 172 GLU OE2 1 1
18 69570 1 1 173 SER C C -4.959 -1.567 -2.730 1.00 . A A . 173 SER C 1 1
18 69571 1 1 173 SER CA C -4.569 -3.006 -2.326 1.00 . A A . 173 SER CA 1 1
18 69572 1 1 173 SER CB C -5.817 -3.902 -2.179 1.00 . A A . 173 SER CB 1 1
18 69573 1 1 173 SER H H -4.299 -3.160 -0.231 1.00 . A A . 173 SER H 1 1
18 69574 1 1 173 SER HA H -3.929 -3.430 -3.096 1.00 . A A . 173 SER HA 1 1
18 69575 1 1 173 SER HB2 H -6.471 -3.505 -1.412 1.00 . A A . 173 SER HB2 1 1
18 69576 1 1 173 SER HB3 H -6.353 -3.944 -3.119 1.00 . A A . 173 SER HB3 1 1
18 69577 1 1 173 SER HG H -4.652 -5.480 -2.303 1.00 . A A . 173 SER HG 1 1
18 69578 1 1 173 SER N N -3.817 -2.995 -1.069 1.00 . A A . 173 SER N 1 1
18 69579 1 1 173 SER O O -5.460 -0.798 -1.904 1.00 . A A . 173 SER O 1 1
18 69580 1 1 173 SER OG O -5.448 -5.221 -1.819 1.00 . A A . 173 SER OG 1 1
18 69581 1 1 174 GLU C C -6.527 0.432 -4.465 1.00 . A A . 174 GLU C 1 1
18 69582 1 1 174 GLU CA C -5.030 0.061 -4.636 1.00 . A A . 174 GLU CA 1 1
18 69583 1 1 174 GLU CB C -4.650 -0.020 -6.149 1.00 . A A . 174 GLU CB 1 1
18 69584 1 1 174 GLU CD C -4.904 -1.342 -8.374 1.00 . A A . 174 GLU CD 1 1
18 69585 1 1 174 GLU CG C -5.392 -1.138 -6.926 1.00 . A A . 174 GLU CG 1 1
18 69586 1 1 174 GLU H H -4.247 -1.900 -4.561 1.00 . A A . 174 GLU H 1 1
18 69587 1 1 174 GLU HA H -4.419 0.820 -4.160 1.00 . A A . 174 GLU HA 1 1
18 69588 1 1 174 GLU HB2 H -4.873 0.930 -6.618 1.00 . A A . 174 GLU HB2 1 1
18 69589 1 1 174 GLU HB3 H -3.578 -0.202 -6.231 1.00 . A A . 174 GLU HB3 1 1
18 69590 1 1 174 GLU HG2 H -5.271 -2.063 -6.371 1.00 . A A . 174 GLU HG2 1 1
18 69591 1 1 174 GLU HG3 H -6.449 -0.895 -6.954 1.00 . A A . 174 GLU HG3 1 1
18 69592 1 1 174 GLU N N -4.700 -1.239 -4.007 1.00 . A A . 174 GLU N 1 1
18 69593 1 1 174 GLU O O -6.867 1.581 -4.176 1.00 . A A . 174 GLU O 1 1
18 69594 1 1 174 GLU OE1 O -4.872 -0.362 -9.149 1.00 . A A . 174 GLU OE1 1 1
18 69595 1 1 174 GLU OE2 O -4.585 -2.488 -8.742 1.00 . A A . 174 GLU OE2 1 1
18 69596 1 1 175 SER C C -9.466 -0.731 -3.205 1.00 . A A . 175 SER C 1 1
18 69597 1 1 175 SER CA C -8.864 -0.410 -4.597 1.00 . A A . 175 SER CA 1 1
18 69598 1 1 175 SER CB C -9.476 -1.313 -5.702 1.00 . A A . 175 SER CB 1 1
18 69599 1 1 175 SER H H -7.046 -1.489 -4.721 1.00 . A A . 175 SER H 1 1
18 69600 1 1 175 SER HA H -9.089 0.629 -4.834 1.00 . A A . 175 SER HA 1 1
18 69601 1 1 175 SER HB2 H -9.006 -1.095 -6.650 1.00 . A A . 175 SER HB2 1 1
18 69602 1 1 175 SER HB3 H -9.300 -2.354 -5.455 1.00 . A A . 175 SER HB3 1 1
18 69603 1 1 175 SER HG H -11.094 -0.180 -5.736 1.00 . A A . 175 SER HG 1 1
18 69604 1 1 175 SER N N -7.401 -0.586 -4.603 1.00 . A A . 175 SER N 1 1
18 69605 1 1 175 SER O O -10.696 -0.742 -3.037 1.00 . A A . 175 SER O 1 1
18 69606 1 1 175 SER OG O -10.874 -1.117 -5.851 1.00 . A A . 175 SER OG 1 1
18 69607 1 1 176 SER C C -7.976 -0.741 0.170 1.00 . A A . 176 SER C 1 1
18 69608 1 1 176 SER CA C -9.017 -1.302 -0.830 1.00 . A A . 176 SER CA 1 1
18 69609 1 1 176 SER CB C -9.204 -2.839 -0.664 1.00 . A A . 176 SER CB 1 1
18 69610 1 1 176 SER H H -7.639 -0.933 -2.399 1.00 . A A . 176 SER H 1 1
18 69611 1 1 176 SER HA H -9.972 -0.816 -0.643 1.00 . A A . 176 SER HA 1 1
18 69612 1 1 176 SER HB2 H -8.256 -3.343 -0.801 1.00 . A A . 176 SER HB2 1 1
18 69613 1 1 176 SER HB3 H -9.583 -3.060 0.326 1.00 . A A . 176 SER HB3 1 1
18 69614 1 1 176 SER HG H -10.739 -2.668 -1.878 1.00 . A A . 176 SER HG 1 1
18 69615 1 1 176 SER N N -8.598 -0.982 -2.208 1.00 . A A . 176 SER N 1 1
18 69616 1 1 176 SER O O -7.014 -1.443 0.517 1.00 . A A . 176 SER O 1 1
18 69617 1 1 176 SER OG O -10.122 -3.363 -1.614 1.00 . A A . 176 SER OG 1 1
18 69618 1 1 177 PRO C C -7.320 0.489 2.963 1.00 . A A . 177 PRO C 1 1
18 69619 1 1 177 PRO CA C -7.230 1.202 1.599 1.00 . A A . 177 PRO CA 1 1
18 69620 1 1 177 PRO CB C -7.759 2.662 1.686 1.00 . A A . 177 PRO CB 1 1
18 69621 1 1 177 PRO CD C -9.157 1.522 0.118 1.00 . A A . 177 PRO CD 1 1
18 69622 1 1 177 PRO CG C -9.166 2.580 1.196 1.00 . A A . 177 PRO CG 1 1
18 69623 1 1 177 PRO HA H -6.200 1.207 1.257 1.00 . A A . 177 PRO HA 1 1
18 69624 1 1 177 PRO HB2 H -7.719 3.034 2.708 1.00 . A A . 177 PRO HB2 1 1
18 69625 1 1 177 PRO HB3 H -7.177 3.306 1.036 1.00 . A A . 177 PRO HB3 1 1
18 69626 1 1 177 PRO HD2 H -10.129 1.048 0.047 1.00 . A A . 177 PRO HD2 1 1
18 69627 1 1 177 PRO HD3 H -8.875 1.947 -0.839 1.00 . A A . 177 PRO HD3 1 1
18 69628 1 1 177 PRO HG2 H -9.830 2.292 2.015 1.00 . A A . 177 PRO HG2 1 1
18 69629 1 1 177 PRO HG3 H -9.478 3.532 0.786 1.00 . A A . 177 PRO HG3 1 1
18 69630 1 1 177 PRO N N -8.123 0.564 0.595 1.00 . A A . 177 PRO N 1 1
18 69631 1 1 177 PRO O O -8.413 0.097 3.403 1.00 . A A . 177 PRO O 1 1
18 69632 1 1 178 GLY C C -6.053 -1.924 4.786 1.00 . A A . 178 GLY C 1 1
18 69633 1 1 178 GLY CA C -6.062 -0.396 4.891 1.00 . A A . 178 GLY CA 1 1
18 69634 1 1 178 GLY H H -5.329 0.575 3.151 1.00 . A A . 178 GLY H 1 1
18 69635 1 1 178 GLY HA2 H -5.146 -0.076 5.369 1.00 . A A . 178 GLY HA2 1 1
18 69636 1 1 178 GLY HA3 H -6.897 -0.087 5.514 1.00 . A A . 178 GLY HA3 1 1
18 69637 1 1 178 GLY N N -6.156 0.275 3.589 1.00 . A A . 178 GLY N 1 1
18 69638 1 1 178 GLY O O -5.503 -2.599 5.657 1.00 . A A . 178 GLY O 1 1
18 69639 1 1 179 GLN C C -5.306 -4.228 2.698 1.00 . A A . 179 GLN C 1 1
18 69640 1 1 179 GLN CA C -6.618 -3.902 3.394 1.00 . A A . 179 GLN CA 1 1
18 69641 1 1 179 GLN CB C -7.833 -4.291 2.502 1.00 . A A . 179 GLN CB 1 1
18 69642 1 1 179 GLN CD C -9.433 -4.666 4.454 1.00 . A A . 179 GLN CD 1 1
18 69643 1 1 179 GLN CG C -9.199 -3.955 3.122 1.00 . A A . 179 GLN CG 1 1
18 69644 1 1 179 GLN H H -7.064 -1.870 3.055 1.00 . A A . 179 GLN H 1 1
18 69645 1 1 179 GLN HA H -6.676 -4.451 4.332 1.00 . A A . 179 GLN HA 1 1
18 69646 1 1 179 GLN HB2 H -7.757 -3.761 1.558 1.00 . A A . 179 GLN HB2 1 1
18 69647 1 1 179 GLN HB3 H -7.800 -5.363 2.302 1.00 . A A . 179 GLN HB3 1 1
18 69648 1 1 179 GLN HE21 H -10.284 -6.210 3.540 1.00 . A A . 179 GLN HE21 1 1
18 69649 1 1 179 GLN HE22 H -10.159 -6.336 5.256 1.00 . A A . 179 GLN HE22 1 1
18 69650 1 1 179 GLN HG2 H -9.257 -2.880 3.287 1.00 . A A . 179 GLN HG2 1 1
18 69651 1 1 179 GLN HG3 H -9.978 -4.243 2.426 1.00 . A A . 179 GLN HG3 1 1
18 69652 1 1 179 GLN N N -6.630 -2.464 3.689 1.00 . A A . 179 GLN N 1 1
18 69653 1 1 179 GLN NE2 N -10.022 -5.855 4.414 1.00 . A A . 179 GLN NE2 1 1
18 69654 1 1 179 GLN O O -5.040 -3.755 1.583 1.00 . A A . 179 GLN O 1 1
18 69655 1 1 179 GLN OE1 O -9.086 -4.148 5.508 1.00 . A A . 179 GLN OE1 1 1
18 69656 1 1 180 ARG C C -2.990 -6.744 2.405 1.00 . A A . 180 ARG C 1 1
18 69657 1 1 180 ARG CA C -3.122 -5.325 2.956 1.00 . A A . 180 ARG CA 1 1
18 69658 1 1 180 ARG CB C -2.182 -5.079 4.162 1.00 . A A . 180 ARG CB 1 1
18 69659 1 1 180 ARG CD C -1.173 -3.388 5.811 1.00 . A A . 180 ARG CD 1 1
18 69660 1 1 180 ARG CG C -2.206 -3.633 4.695 1.00 . A A . 180 ARG CG 1 1
18 69661 1 1 180 ARG CZ C -0.339 -1.110 5.175 1.00 . A A . 180 ARG CZ 1 1
18 69662 1 1 180 ARG H H -4.845 -5.504 4.167 1.00 . A A . 180 ARG H 1 1
18 69663 1 1 180 ARG HA H -2.848 -4.633 2.161 1.00 . A A . 180 ARG HA 1 1
18 69664 1 1 180 ARG HB2 H -2.468 -5.745 4.974 1.00 . A A . 180 ARG HB2 1 1
18 69665 1 1 180 ARG HB3 H -1.165 -5.315 3.863 1.00 . A A . 180 ARG HB3 1 1
18 69666 1 1 180 ARG HD2 H -1.533 -3.838 6.731 1.00 . A A . 180 ARG HD2 1 1
18 69667 1 1 180 ARG HD3 H -0.232 -3.853 5.537 1.00 . A A . 180 ARG HD3 1 1
18 69668 1 1 180 ARG HE H -1.239 -1.590 6.912 1.00 . A A . 180 ARG HE 1 1
18 69669 1 1 180 ARG HG2 H -1.994 -2.952 3.878 1.00 . A A . 180 ARG HG2 1 1
18 69670 1 1 180 ARG HG3 H -3.198 -3.415 5.084 1.00 . A A . 180 ARG HG3 1 1
18 69671 1 1 180 ARG HH11 H -0.032 -2.488 3.714 1.00 . A A . 180 ARG HH11 1 1
18 69672 1 1 180 ARG HH12 H 0.525 -0.889 3.343 1.00 . A A . 180 ARG HH12 1 1
18 69673 1 1 180 ARG HH21 H -0.433 0.491 6.406 1.00 . A A . 180 ARG HH21 1 1
18 69674 1 1 180 ARG HH22 H 0.297 0.776 4.856 1.00 . A A . 180 ARG HH22 1 1
18 69675 1 1 180 ARG N N -4.500 -5.056 3.361 1.00 . A A . 180 ARG N 1 1
18 69676 1 1 180 ARG NE N -0.939 -1.951 6.048 1.00 . A A . 180 ARG NE 1 1
18 69677 1 1 180 ARG NH1 N 0.077 -1.534 3.982 1.00 . A A . 180 ARG NH1 1 1
18 69678 1 1 180 ARG NH2 N -0.147 0.152 5.507 1.00 . A A . 180 ARG NH2 1 1
18 69679 1 1 180 ARG O O -3.898 -7.542 2.541 1.00 . A A . 180 ARG O 1 1
18 69680 1 1 181 SER C C -0.073 -8.604 1.073 1.00 . A A . 181 SER C 1 1
18 69681 1 1 181 SER CA C -1.588 -8.350 1.155 1.00 . A A . 181 SER CA 1 1
18 69682 1 1 181 SER CB C -2.226 -8.388 -0.261 1.00 . A A . 181 SER CB 1 1
18 69683 1 1 181 SER H H -1.147 -6.363 1.741 1.00 . A A . 181 SER H 1 1
18 69684 1 1 181 SER HA H -2.047 -9.124 1.773 1.00 . A A . 181 SER HA 1 1
18 69685 1 1 181 SER HB2 H -3.300 -8.276 -0.172 1.00 . A A . 181 SER HB2 1 1
18 69686 1 1 181 SER HB3 H -1.838 -7.573 -0.860 1.00 . A A . 181 SER HB3 1 1
18 69687 1 1 181 SER HG H -2.262 -10.350 -0.395 1.00 . A A . 181 SER HG 1 1
18 69688 1 1 181 SER N N -1.848 -7.044 1.784 1.00 . A A . 181 SER N 1 1
18 69689 1 1 181 SER O O 0.715 -7.659 0.902 1.00 . A A . 181 SER O 1 1
18 69690 1 1 181 SER OG O -1.961 -9.613 -0.937 1.00 . A A . 181 SER OG 1 1
18 69691 1 1 182 ILE C C 1.782 -11.302 -0.173 1.00 . A A . 182 ILE C 1 1
18 69692 1 1 182 ILE CA C 1.723 -10.337 1.024 1.00 . A A . 182 ILE CA 1 1
18 69693 1 1 182 ILE CB C 2.325 -11.037 2.316 1.00 . A A . 182 ILE CB 1 1
18 69694 1 1 182 ILE CD1 C 2.761 -10.692 4.850 1.00 . A A . 182 ILE CD1 1 1
18 69695 1 1 182 ILE CG1 C 2.261 -10.083 3.547 1.00 . A A . 182 ILE CG1 1 1
18 69696 1 1 182 ILE CG2 C 3.794 -11.536 2.097 1.00 . A A . 182 ILE CG2 1 1
18 69697 1 1 182 ILE H H -0.354 -10.566 1.438 1.00 . A A . 182 ILE H 1 1
18 69698 1 1 182 ILE HA H 2.337 -9.465 0.792 1.00 . A A . 182 ILE HA 1 1
18 69699 1 1 182 ILE HB H 1.712 -11.914 2.525 1.00 . A A . 182 ILE HB 1 1
18 69700 1 1 182 ILE HD11 H 2.704 -9.951 5.629 1.00 . A A . 182 ILE HD11 1 1
18 69701 1 1 182 ILE HD12 H 3.785 -11.009 4.736 1.00 . A A . 182 ILE HD12 1 1
18 69702 1 1 182 ILE HD13 H 2.143 -11.543 5.119 1.00 . A A . 182 ILE HD13 1 1
18 69703 1 1 182 ILE HG12 H 2.857 -9.196 3.359 1.00 . A A . 182 ILE HG12 1 1
18 69704 1 1 182 ILE HG13 H 1.232 -9.779 3.706 1.00 . A A . 182 ILE HG13 1 1
18 69705 1 1 182 ILE HG21 H 4.443 -10.697 1.871 1.00 . A A . 182 ILE HG21 1 1
18 69706 1 1 182 ILE HG22 H 3.817 -12.234 1.272 1.00 . A A . 182 ILE HG22 1 1
18 69707 1 1 182 ILE HG23 H 4.150 -12.038 2.990 1.00 . A A . 182 ILE HG23 1 1
18 69708 1 1 182 ILE N N 0.326 -9.888 1.215 1.00 . A A . 182 ILE N 1 1
18 69709 1 1 182 ILE O O 0.826 -12.047 -0.451 1.00 . A A . 182 ILE O 1 1
18 69710 1 1 183 SER C C 4.512 -12.841 -1.836 1.00 . A A . 183 SER C 1 1
18 69711 1 1 183 SER CA C 3.194 -12.065 -2.058 1.00 . A A . 183 SER CA 1 1
18 69712 1 1 183 SER CB C 3.290 -11.105 -3.268 1.00 . A A . 183 SER CB 1 1
18 69713 1 1 183 SER H H 3.629 -10.666 -0.552 1.00 . A A . 183 SER H 1 1
18 69714 1 1 183 SER HA H 2.378 -12.772 -2.217 1.00 . A A . 183 SER HA 1 1
18 69715 1 1 183 SER HB2 H 4.139 -10.446 -3.154 1.00 . A A . 183 SER HB2 1 1
18 69716 1 1 183 SER HB3 H 3.405 -11.681 -4.182 1.00 . A A . 183 SER HB3 1 1
18 69717 1 1 183 SER HG H 1.968 -9.834 -2.567 1.00 . A A . 183 SER HG 1 1
18 69718 1 1 183 SER N N 2.919 -11.266 -0.870 1.00 . A A . 183 SER N 1 1
18 69719 1 1 183 SER O O 5.564 -12.223 -1.720 1.00 . A A . 183 SER O 1 1
18 69720 1 1 183 SER OG O 2.117 -10.308 -3.390 1.00 . A A . 183 SER OG 1 1
18 69721 1 1 184 LEU C C 5.995 -15.811 -2.824 1.00 . A A . 184 LEU C 1 1
18 69722 1 1 184 LEU CA C 5.584 -15.093 -1.536 1.00 . A A . 184 LEU CA 1 1
18 69723 1 1 184 LEU CB C 5.257 -16.178 -0.453 1.00 . A A . 184 LEU CB 1 1
18 69724 1 1 184 LEU CD1 C 4.683 -16.819 1.984 1.00 . A A . 184 LEU CD1 1 1
18 69725 1 1 184 LEU CD2 C 6.553 -15.171 1.481 1.00 . A A . 184 LEU CD2 1 1
18 69726 1 1 184 LEU CG C 5.177 -15.697 1.028 1.00 . A A . 184 LEU CG 1 1
18 69727 1 1 184 LEU H H 3.555 -14.597 -1.894 1.00 . A A . 184 LEU H 1 1
18 69728 1 1 184 LEU HA H 6.421 -14.493 -1.184 1.00 . A A . 184 LEU HA 1 1
18 69729 1 1 184 LEU HB2 H 4.302 -16.629 -0.709 1.00 . A A . 184 LEU HB2 1 1
18 69730 1 1 184 LEU HB3 H 6.015 -16.960 -0.506 1.00 . A A . 184 LEU HB3 1 1
18 69731 1 1 184 LEU HD11 H 3.699 -17.151 1.674 1.00 . A A . 184 LEU HD11 1 1
18 69732 1 1 184 LEU HD12 H 4.619 -16.433 2.992 1.00 . A A . 184 LEU HD12 1 1
18 69733 1 1 184 LEU HD13 H 5.367 -17.659 1.964 1.00 . A A . 184 LEU HD13 1 1
18 69734 1 1 184 LEU HD21 H 7.301 -15.952 1.394 1.00 . A A . 184 LEU HD21 1 1
18 69735 1 1 184 LEU HD22 H 6.496 -14.849 2.507 1.00 . A A . 184 LEU HD22 1 1
18 69736 1 1 184 LEU HD23 H 6.840 -14.331 0.865 1.00 . A A . 184 LEU HD23 1 1
18 69737 1 1 184 LEU HG H 4.471 -14.879 1.096 1.00 . A A . 184 LEU HG 1 1
18 69738 1 1 184 LEU N N 4.429 -14.187 -1.764 1.00 . A A . 184 LEU N 1 1
18 69739 1 1 184 LEU O O 5.138 -16.240 -3.598 1.00 . A A . 184 LEU O 1 1
18 69740 1 1 185 ARG C C 8.817 -17.806 -3.203 1.00 . A A . 185 ARG C 1 1
18 69741 1 1 185 ARG CA C 7.877 -16.892 -3.992 1.00 . A A . 185 ARG CA 1 1
18 69742 1 1 185 ARG CB C 8.614 -16.218 -5.178 1.00 . A A . 185 ARG CB 1 1
18 69743 1 1 185 ARG CD C 9.641 -16.565 -7.532 1.00 . A A . 185 ARG CD 1 1
18 69744 1 1 185 ARG CG C 8.996 -17.217 -6.295 1.00 . A A . 185 ARG CG 1 1
18 69745 1 1 185 ARG CZ C 10.648 -17.640 -9.580 1.00 . A A . 185 ARG CZ 1 1
18 69746 1 1 185 ARG H H 7.924 -15.364 -2.546 1.00 . A A . 185 ARG H 1 1
18 69747 1 1 185 ARG HA H 7.055 -17.501 -4.391 1.00 . A A . 185 ARG HA 1 1
18 69748 1 1 185 ARG HB2 H 7.966 -15.457 -5.603 1.00 . A A . 185 ARG HB2 1 1
18 69749 1 1 185 ARG HB3 H 9.515 -15.742 -4.814 1.00 . A A . 185 ARG HB3 1 1
18 69750 1 1 185 ARG HD2 H 9.060 -15.691 -7.814 1.00 . A A . 185 ARG HD2 1 1
18 69751 1 1 185 ARG HD3 H 10.655 -16.260 -7.289 1.00 . A A . 185 ARG HD3 1 1
18 69752 1 1 185 ARG HE H 8.857 -18.060 -8.792 1.00 . A A . 185 ARG HE 1 1
18 69753 1 1 185 ARG HG2 H 9.692 -17.945 -5.887 1.00 . A A . 185 ARG HG2 1 1
18 69754 1 1 185 ARG HG3 H 8.096 -17.741 -6.609 1.00 . A A . 185 ARG HG3 1 1
18 69755 1 1 185 ARG HH11 H 11.868 -16.241 -8.771 1.00 . A A . 185 ARG HH11 1 1
18 69756 1 1 185 ARG HH12 H 12.477 -17.029 -10.183 1.00 . A A . 185 ARG HH12 1 1
18 69757 1 1 185 ARG HH21 H 9.687 -19.065 -10.651 1.00 . A A . 185 ARG HH21 1 1
18 69758 1 1 185 ARG HH22 H 11.250 -18.621 -11.250 1.00 . A A . 185 ARG HH22 1 1
18 69759 1 1 185 ARG N N 7.312 -15.931 -3.046 1.00 . A A . 185 ARG N 1 1
18 69760 1 1 185 ARG NE N 9.659 -17.500 -8.679 1.00 . A A . 185 ARG NE 1 1
18 69761 1 1 185 ARG NH1 N 11.755 -16.916 -9.503 1.00 . A A . 185 ARG NH1 1 1
18 69762 1 1 185 ARG NH2 N 10.521 -18.516 -10.565 1.00 . A A . 185 ARG NH2 1 1
18 69763 1 1 185 ARG O O 9.646 -17.333 -2.385 1.00 . A A . 185 ARG O 1 1
18 69764 1 1 186 TYR C C 9.458 -21.390 -3.590 1.00 . A A . 186 TYR C 1 1
18 69765 1 1 186 TYR CA C 9.297 -20.162 -2.681 1.00 . A A . 186 TYR CA 1 1
18 69766 1 1 186 TYR CB C 8.431 -20.447 -1.432 1.00 . A A . 186 TYR CB 1 1
18 69767 1 1 186 TYR CD1 C 7.786 -22.837 -0.877 1.00 . A A . 186 TYR CD1 1 1
18 69768 1 1 186 TYR CD2 C 9.795 -21.980 0.081 1.00 . A A . 186 TYR CD2 1 1
18 69769 1 1 186 TYR CE1 C 7.984 -24.036 -0.242 1.00 . A A . 186 TYR CE1 1 1
18 69770 1 1 186 TYR CE2 C 9.996 -23.182 0.721 1.00 . A A . 186 TYR CE2 1 1
18 69771 1 1 186 TYR CG C 8.683 -21.783 -0.730 1.00 . A A . 186 TYR CG 1 1
18 69772 1 1 186 TYR CZ C 9.091 -24.208 0.558 1.00 . A A . 186 TYR CZ 1 1
18 69773 1 1 186 TYR H H 8.030 -19.381 -4.143 1.00 . A A . 186 TYR H 1 1
18 69774 1 1 186 TYR HA H 10.280 -19.816 -2.367 1.00 . A A . 186 TYR HA 1 1
18 69775 1 1 186 TYR HB2 H 8.604 -19.659 -0.704 1.00 . A A . 186 TYR HB2 1 1
18 69776 1 1 186 TYR HB3 H 7.380 -20.409 -1.714 1.00 . A A . 186 TYR HB3 1 1
18 69777 1 1 186 TYR HD1 H 6.911 -22.701 -1.509 1.00 . A A . 186 TYR HD1 1 1
18 69778 1 1 186 TYR HD2 H 10.508 -21.173 0.206 1.00 . A A . 186 TYR HD2 1 1
18 69779 1 1 186 TYR HE1 H 7.254 -24.827 -0.367 1.00 . A A . 186 TYR HE1 1 1
18 69780 1 1 186 TYR HE2 H 10.864 -23.314 1.348 1.00 . A A . 186 TYR HE2 1 1
18 69781 1 1 186 TYR HH H 9.198 -26.123 0.550 1.00 . A A . 186 TYR HH 1 1
18 69782 1 1 186 TYR N N 8.652 -19.110 -3.434 1.00 . A A . 186 TYR N 1 1
18 69783 1 1 186 TYR O O 8.474 -21.862 -4.180 1.00 . A A . 186 TYR O 1 1
18 69784 1 1 186 TYR OH O 9.303 -25.412 1.192 1.00 . A A . 186 TYR OH 1 1
18 69785 1 1 187 GLU C C 10.584 -22.941 -5.993 1.00 . A A . 187 GLU C 1 1
18 69786 1 1 187 GLU CA C 11.129 -23.016 -4.545 1.00 . A A . 187 GLU CA 1 1
18 69787 1 1 187 GLU CB C 10.761 -24.354 -3.837 1.00 . A A . 187 GLU CB 1 1
18 69788 1 1 187 GLU CD C 11.219 -25.926 -1.846 1.00 . A A . 187 GLU CD 1 1
18 69789 1 1 187 GLU CG C 11.381 -24.512 -2.434 1.00 . A A . 187 GLU CG 1 1
18 69790 1 1 187 GLU H H 11.425 -21.362 -3.255 1.00 . A A . 187 GLU H 1 1
18 69791 1 1 187 GLU HA H 12.207 -22.962 -4.618 1.00 . A A . 187 GLU HA 1 1
18 69792 1 1 187 GLU HB2 H 9.681 -24.411 -3.738 1.00 . A A . 187 GLU HB2 1 1
18 69793 1 1 187 GLU HB3 H 11.097 -25.181 -4.457 1.00 . A A . 187 GLU HB3 1 1
18 69794 1 1 187 GLU HG2 H 12.438 -24.265 -2.494 1.00 . A A . 187 GLU HG2 1 1
18 69795 1 1 187 GLU HG3 H 10.899 -23.807 -1.764 1.00 . A A . 187 GLU HG3 1 1
18 69796 1 1 187 GLU N N 10.721 -21.847 -3.727 1.00 . A A . 187 GLU N 1 1
18 69797 1 1 187 GLU O O 10.230 -23.958 -6.605 1.00 . A A . 187 GLU O 1 1
18 69798 1 1 187 GLU OE1 O 10.073 -26.370 -1.639 1.00 . A A . 187 GLU OE1 1 1
18 69799 1 1 187 GLU OE2 O 12.238 -26.598 -1.585 1.00 . A A . 187 GLU OE2 1 1
18 69800 1 1 188 GLY C C 8.684 -21.245 -8.143 1.00 . A A . 188 GLY C 1 1
18 69801 1 1 188 GLY CA C 10.181 -21.448 -7.914 1.00 . A A . 188 GLY CA 1 1
18 69802 1 1 188 GLY H H 10.766 -20.945 -5.943 1.00 . A A . 188 GLY H 1 1
18 69803 1 1 188 GLY HA2 H 10.699 -20.555 -8.232 1.00 . A A . 188 GLY HA2 1 1
18 69804 1 1 188 GLY HA3 H 10.524 -22.273 -8.535 1.00 . A A . 188 GLY HA3 1 1
18 69805 1 1 188 GLY N N 10.542 -21.705 -6.521 1.00 . A A . 188 GLY N 1 1
18 69806 1 1 188 GLY O O 8.258 -21.080 -9.288 1.00 . A A . 188 GLY O 1 1
18 69807 1 1 189 ARG C C 5.987 -19.741 -6.452 1.00 . A A . 189 ARG C 1 1
18 69808 1 1 189 ARG CA C 6.410 -21.041 -7.156 1.00 . A A . 189 ARG CA 1 1
18 69809 1 1 189 ARG CB C 5.622 -22.239 -6.561 1.00 . A A . 189 ARG CB 1 1
18 69810 1 1 189 ARG CD C 3.303 -23.320 -6.166 1.00 . A A . 189 ARG CD 1 1
18 69811 1 1 189 ARG CG C 4.086 -22.130 -6.753 1.00 . A A . 189 ARG CG 1 1
18 69812 1 1 189 ARG CZ C 0.953 -24.196 -6.281 1.00 . A A . 189 ARG CZ 1 1
18 69813 1 1 189 ARG H H 8.272 -21.414 -6.175 1.00 . A A . 189 ARG H 1 1
18 69814 1 1 189 ARG HA H 6.152 -20.957 -8.209 1.00 . A A . 189 ARG HA 1 1
18 69815 1 1 189 ARG HB2 H 5.963 -23.149 -7.042 1.00 . A A . 189 ARG HB2 1 1
18 69816 1 1 189 ARG HB3 H 5.833 -22.310 -5.498 1.00 . A A . 189 ARG HB3 1 1
18 69817 1 1 189 ARG HD2 H 3.696 -24.243 -6.581 1.00 . A A . 189 ARG HD2 1 1
18 69818 1 1 189 ARG HD3 H 3.427 -23.333 -5.087 1.00 . A A . 189 ARG HD3 1 1
18 69819 1 1 189 ARG HE H 1.560 -22.386 -6.889 1.00 . A A . 189 ARG HE 1 1
18 69820 1 1 189 ARG HG2 H 3.737 -21.223 -6.274 1.00 . A A . 189 ARG HG2 1 1
18 69821 1 1 189 ARG HG3 H 3.873 -22.067 -7.817 1.00 . A A . 189 ARG HG3 1 1
18 69822 1 1 189 ARG HH11 H 2.256 -25.541 -5.492 1.00 . A A . 189 ARG HH11 1 1
18 69823 1 1 189 ARG HH12 H 0.612 -26.082 -5.592 1.00 . A A . 189 ARG HH12 1 1
18 69824 1 1 189 ARG HH21 H -0.585 -23.110 -7.018 1.00 . A A . 189 ARG HH21 1 1
18 69825 1 1 189 ARG HH22 H -1.002 -24.696 -6.461 1.00 . A A . 189 ARG HH22 1 1
18 69826 1 1 189 ARG N N 7.875 -21.252 -7.059 1.00 . A A . 189 ARG N 1 1
18 69827 1 1 189 ARG NE N 1.862 -23.225 -6.477 1.00 . A A . 189 ARG NE 1 1
18 69828 1 1 189 ARG NH1 N 1.301 -25.367 -5.745 1.00 . A A . 189 ARG NH1 1 1
18 69829 1 1 189 ARG NH2 N -0.312 -23.983 -6.611 1.00 . A A . 189 ARG NH2 1 1
18 69830 1 1 189 ARG O O 6.340 -19.515 -5.291 1.00 . A A . 189 ARG O 1 1
18 69831 1 1 190 VAL C C 3.179 -18.043 -6.130 1.00 . A A . 190 VAL C 1 1
18 69832 1 1 190 VAL CA C 4.586 -17.686 -6.662 1.00 . A A . 190 VAL CA 1 1
18 69833 1 1 190 VAL CB C 4.471 -16.581 -7.790 1.00 . A A . 190 VAL CB 1 1
18 69834 1 1 190 VAL CG1 C 3.533 -15.420 -7.379 1.00 . A A . 190 VAL CG1 1 1
18 69835 1 1 190 VAL CG2 C 5.872 -16.048 -8.200 1.00 . A A . 190 VAL CG2 1 1
18 69836 1 1 190 VAL H H 5.130 -19.098 -8.138 1.00 . A A . 190 VAL H 1 1
18 69837 1 1 190 VAL HA H 5.190 -17.288 -5.844 1.00 . A A . 190 VAL HA 1 1
18 69838 1 1 190 VAL HB H 4.033 -17.053 -8.668 1.00 . A A . 190 VAL HB 1 1
18 69839 1 1 190 VAL HG11 H 3.504 -14.672 -8.159 1.00 . A A . 190 VAL HG11 1 1
18 69840 1 1 190 VAL HG12 H 3.882 -14.966 -6.462 1.00 . A A . 190 VAL HG12 1 1
18 69841 1 1 190 VAL HG13 H 2.532 -15.801 -7.222 1.00 . A A . 190 VAL HG13 1 1
18 69842 1 1 190 VAL HG21 H 6.490 -16.871 -8.535 1.00 . A A . 190 VAL HG21 1 1
18 69843 1 1 190 VAL HG22 H 6.355 -15.565 -7.356 1.00 . A A . 190 VAL HG22 1 1
18 69844 1 1 190 VAL HG23 H 5.771 -15.331 -9.007 1.00 . A A . 190 VAL HG23 1 1
18 69845 1 1 190 VAL N N 5.244 -18.895 -7.187 1.00 . A A . 190 VAL N 1 1
18 69846 1 1 190 VAL O O 2.422 -18.764 -6.788 1.00 . A A . 190 VAL O 1 1
18 69847 1 1 191 TYR C C 1.324 -16.350 -3.440 1.00 . A A . 191 TYR C 1 1
18 69848 1 1 191 TYR CA C 1.540 -17.616 -4.300 1.00 . A A . 191 TYR CA 1 1
18 69849 1 1 191 TYR CB C 1.367 -18.938 -3.495 1.00 . A A . 191 TYR CB 1 1
18 69850 1 1 191 TYR CD1 C 2.377 -18.997 -1.138 1.00 . A A . 191 TYR CD1 1 1
18 69851 1 1 191 TYR CD2 C 3.701 -19.843 -2.938 1.00 . A A . 191 TYR CD2 1 1
18 69852 1 1 191 TYR CE1 C 3.391 -19.295 -0.257 1.00 . A A . 191 TYR CE1 1 1
18 69853 1 1 191 TYR CE2 C 4.716 -20.139 -2.059 1.00 . A A . 191 TYR CE2 1 1
18 69854 1 1 191 TYR CG C 2.504 -19.263 -2.500 1.00 . A A . 191 TYR CG 1 1
18 69855 1 1 191 TYR CZ C 4.557 -19.864 -0.722 1.00 . A A . 191 TYR CZ 1 1
18 69856 1 1 191 TYR H H 3.586 -17.137 -4.406 1.00 . A A . 191 TYR H 1 1
18 69857 1 1 191 TYR HA H 0.799 -17.595 -5.103 1.00 . A A . 191 TYR HA 1 1
18 69858 1 1 191 TYR HB2 H 0.437 -18.896 -2.940 1.00 . A A . 191 TYR HB2 1 1
18 69859 1 1 191 TYR HB3 H 1.298 -19.764 -4.197 1.00 . A A . 191 TYR HB3 1 1
18 69860 1 1 191 TYR HD1 H 1.461 -18.549 -0.772 1.00 . A A . 191 TYR HD1 1 1
18 69861 1 1 191 TYR HD2 H 3.827 -20.060 -3.996 1.00 . A A . 191 TYR HD2 1 1
18 69862 1 1 191 TYR HE1 H 3.271 -19.082 0.796 1.00 . A A . 191 TYR HE1 1 1
18 69863 1 1 191 TYR HE2 H 5.631 -20.585 -2.424 1.00 . A A . 191 TYR HE2 1 1
18 69864 1 1 191 TYR HH H 5.210 -20.512 0.959 1.00 . A A . 191 TYR HH 1 1
18 69865 1 1 191 TYR N N 2.871 -17.556 -4.922 1.00 . A A . 191 TYR N 1 1
18 69866 1 1 191 TYR O O 2.284 -15.739 -2.969 1.00 . A A . 191 TYR O 1 1
18 69867 1 1 191 TYR OH O 5.574 -20.152 0.155 1.00 . A A . 191 TYR OH 1 1
18 69868 1 1 192 HIS C C -1.391 -14.902 -1.549 1.00 . A A . 192 HIS C 1 1
18 69869 1 1 192 HIS CA C -0.331 -14.653 -2.635 1.00 . A A . 192 HIS CA 1 1
18 69870 1 1 192 HIS CB C -0.917 -13.673 -3.700 1.00 . A A . 192 HIS CB 1 1
18 69871 1 1 192 HIS CD2 C 0.150 -14.171 -6.032 1.00 . A A . 192 HIS CD2 1 1
18 69872 1 1 192 HIS CE1 C 1.362 -12.358 -6.228 1.00 . A A . 192 HIS CE1 1 1
18 69873 1 1 192 HIS CG C -0.046 -13.427 -4.913 1.00 . A A . 192 HIS CG 1 1
18 69874 1 1 192 HIS H H -0.661 -16.567 -3.505 1.00 . A A . 192 HIS H 1 1
18 69875 1 1 192 HIS HA H 0.550 -14.200 -2.176 1.00 . A A . 192 HIS HA 1 1
18 69876 1 1 192 HIS HB2 H -1.865 -14.059 -4.064 1.00 . A A . 192 HIS HB2 1 1
18 69877 1 1 192 HIS HB3 H -1.098 -12.716 -3.220 1.00 . A A . 192 HIS HB3 1 1
18 69878 1 1 192 HIS HD1 H 0.804 -11.568 -4.423 1.00 . A A . 192 HIS HD1 1 1
18 69879 1 1 192 HIS HD2 H -0.295 -15.138 -6.246 1.00 . A A . 192 HIS HD2 1 1
18 69880 1 1 192 HIS HE1 H 2.049 -11.617 -6.613 1.00 . A A . 192 HIS HE1 1 1
18 69881 1 1 192 HIS HE2 H 1.210 -13.688 -7.770 1.00 . A A . 192 HIS HE2 1 1
18 69882 1 1 192 HIS N N 0.054 -15.951 -3.255 1.00 . A A . 192 HIS N 1 1
18 69883 1 1 192 HIS ND1 N 0.731 -12.302 -5.069 1.00 . A A . 192 HIS ND1 1 1
18 69884 1 1 192 HIS NE2 N 1.026 -13.482 -6.829 1.00 . A A . 192 HIS NE2 1 1
18 69885 1 1 192 HIS O O -2.180 -15.848 -1.663 1.00 . A A . 192 HIS O 1 1
18 69886 1 1 193 TYR C C -2.797 -12.730 1.113 1.00 . A A . 193 TYR C 1 1
18 69887 1 1 193 TYR CA C -2.461 -14.125 0.556 1.00 . A A . 193 TYR CA 1 1
18 69888 1 1 193 TYR CB C -2.068 -15.107 1.695 1.00 . A A . 193 TYR CB 1 1
18 69889 1 1 193 TYR CD1 C -0.709 -14.111 3.639 1.00 . A A . 193 TYR CD1 1 1
18 69890 1 1 193 TYR CD2 C 0.481 -15.215 1.886 1.00 . A A . 193 TYR CD2 1 1
18 69891 1 1 193 TYR CE1 C 0.481 -13.867 4.296 1.00 . A A . 193 TYR CE1 1 1
18 69892 1 1 193 TYR CE2 C 1.667 -14.965 2.538 1.00 . A A . 193 TYR CE2 1 1
18 69893 1 1 193 TYR CG C -0.739 -14.795 2.417 1.00 . A A . 193 TYR CG 1 1
18 69894 1 1 193 TYR CZ C 1.666 -14.295 3.744 1.00 . A A . 193 TYR CZ 1 1
18 69895 1 1 193 TYR H H -0.713 -13.382 -0.402 1.00 . A A . 193 TYR H 1 1
18 69896 1 1 193 TYR HA H -3.364 -14.508 0.076 1.00 . A A . 193 TYR HA 1 1
18 69897 1 1 193 TYR HB2 H -2.860 -15.120 2.438 1.00 . A A . 193 TYR HB2 1 1
18 69898 1 1 193 TYR HB3 H -1.987 -16.104 1.276 1.00 . A A . 193 TYR HB3 1 1
18 69899 1 1 193 TYR HD1 H -1.641 -13.768 4.074 1.00 . A A . 193 TYR HD1 1 1
18 69900 1 1 193 TYR HD2 H 0.492 -15.739 0.935 1.00 . A A . 193 TYR HD2 1 1
18 69901 1 1 193 TYR HE1 H 0.477 -13.335 5.239 1.00 . A A . 193 TYR HE1 1 1
18 69902 1 1 193 TYR HE2 H 2.593 -15.300 2.099 1.00 . A A . 193 TYR HE2 1 1
18 69903 1 1 193 TYR HH H 3.525 -13.777 3.779 1.00 . A A . 193 TYR HH 1 1
18 69904 1 1 193 TYR N N -1.414 -14.060 -0.489 1.00 . A A . 193 TYR N 1 1
18 69905 1 1 193 TYR O O -1.967 -11.810 1.088 1.00 . A A . 193 TYR O 1 1
18 69906 1 1 193 TYR OH O 2.858 -14.061 4.411 1.00 . A A . 193 TYR OH 1 1
18 69907 1 1 194 ARG C C -4.204 -11.206 3.678 1.00 . A A . 194 ARG C 1 1
18 69908 1 1 194 ARG CA C -4.593 -11.369 2.188 1.00 . A A . 194 ARG CA 1 1
18 69909 1 1 194 ARG CB C -6.149 -11.405 2.029 1.00 . A A . 194 ARG CB 1 1
18 69910 1 1 194 ARG CD C -6.692 -8.877 2.280 1.00 . A A . 194 ARG CD 1 1
18 69911 1 1 194 ARG CG C -6.949 -10.310 2.783 1.00 . A A . 194 ARG CG 1 1
18 69912 1 1 194 ARG CZ C -6.662 -7.670 0.087 1.00 . A A . 194 ARG CZ 1 1
18 69913 1 1 194 ARG H H -4.598 -13.415 1.646 1.00 . A A . 194 ARG H 1 1
18 69914 1 1 194 ARG HA H -4.198 -10.527 1.624 1.00 . A A . 194 ARG HA 1 1
18 69915 1 1 194 ARG HB2 H -6.390 -11.330 0.975 1.00 . A A . 194 ARG HB2 1 1
18 69916 1 1 194 ARG HB3 H -6.504 -12.370 2.383 1.00 . A A . 194 ARG HB3 1 1
18 69917 1 1 194 ARG HD2 H -7.272 -8.187 2.884 1.00 . A A . 194 ARG HD2 1 1
18 69918 1 1 194 ARG HD3 H -5.638 -8.651 2.410 1.00 . A A . 194 ARG HD3 1 1
18 69919 1 1 194 ARG HE H -7.658 -9.361 0.477 1.00 . A A . 194 ARG HE 1 1
18 69920 1 1 194 ARG HG2 H -8.001 -10.521 2.683 1.00 . A A . 194 ARG HG2 1 1
18 69921 1 1 194 ARG HG3 H -6.678 -10.357 3.835 1.00 . A A . 194 ARG HG3 1 1
18 69922 1 1 194 ARG HH11 H -5.560 -6.721 1.506 1.00 . A A . 194 ARG HH11 1 1
18 69923 1 1 194 ARG HH12 H -5.594 -5.950 -0.046 1.00 . A A . 194 ARG HH12 1 1
18 69924 1 1 194 ARG HH21 H -7.643 -8.347 -1.545 1.00 . A A . 194 ARG HH21 1 1
18 69925 1 1 194 ARG HH22 H -6.765 -6.865 -1.768 1.00 . A A . 194 ARG HH22 1 1
18 69926 1 1 194 ARG N N -4.031 -12.612 1.628 1.00 . A A . 194 ARG N 1 1
18 69927 1 1 194 ARG NE N -7.059 -8.689 0.868 1.00 . A A . 194 ARG NE 1 1
18 69928 1 1 194 ARG NH1 N -5.875 -6.704 0.554 1.00 . A A . 194 ARG NH1 1 1
18 69929 1 1 194 ARG NH2 N -7.056 -7.623 -1.175 1.00 . A A . 194 ARG NH2 1 1
18 69930 1 1 194 ARG O O -4.256 -12.167 4.452 1.00 . A A . 194 ARG O 1 1
18 69931 1 1 195 ILE C C -5.086 -9.006 5.844 1.00 . A A . 195 ILE C 1 1
18 69932 1 1 195 ILE CA C -3.705 -9.540 5.436 1.00 . A A . 195 ILE CA 1 1
18 69933 1 1 195 ILE CB C -2.624 -8.416 5.629 1.00 . A A . 195 ILE CB 1 1
18 69934 1 1 195 ILE CD1 C -0.098 -7.890 5.320 1.00 . A A . 195 ILE CD1 1 1
18 69935 1 1 195 ILE CG1 C -1.191 -8.950 5.289 1.00 . A A . 195 ILE CG1 1 1
18 69936 1 1 195 ILE CG2 C -2.689 -7.799 7.054 1.00 . A A . 195 ILE CG2 1 1
18 69937 1 1 195 ILE H H -3.532 -9.355 3.345 1.00 . A A . 195 ILE H 1 1
18 69938 1 1 195 ILE HA H -3.440 -10.393 6.066 1.00 . A A . 195 ILE HA 1 1
18 69939 1 1 195 ILE HB H -2.867 -7.616 4.928 1.00 . A A . 195 ILE HB 1 1
18 69940 1 1 195 ILE HD11 H 0.848 -8.348 5.078 1.00 . A A . 195 ILE HD11 1 1
18 69941 1 1 195 ILE HD12 H -0.043 -7.457 6.307 1.00 . A A . 195 ILE HD12 1 1
18 69942 1 1 195 ILE HD13 H -0.317 -7.116 4.596 1.00 . A A . 195 ILE HD13 1 1
18 69943 1 1 195 ILE HG12 H -0.913 -9.719 5.996 1.00 . A A . 195 ILE HG12 1 1
18 69944 1 1 195 ILE HG13 H -1.202 -9.380 4.290 1.00 . A A . 195 ILE HG13 1 1
18 69945 1 1 195 ILE HG21 H -3.666 -7.365 7.220 1.00 . A A . 195 ILE HG21 1 1
18 69946 1 1 195 ILE HG22 H -1.940 -7.022 7.155 1.00 . A A . 195 ILE HG22 1 1
18 69947 1 1 195 ILE HG23 H -2.510 -8.565 7.800 1.00 . A A . 195 ILE HG23 1 1
18 69948 1 1 195 ILE N N -3.788 -9.984 4.043 1.00 . A A . 195 ILE N 1 1
18 69949 1 1 195 ILE O O -5.541 -7.966 5.332 1.00 . A A . 195 ILE O 1 1
18 69950 1 1 196 ASN C C -6.876 -8.272 8.321 1.00 . A A . 196 ASN C 1 1
18 69951 1 1 196 ASN CA C -7.055 -9.381 7.267 1.00 . A A . 196 ASN CA 1 1
18 69952 1 1 196 ASN CB C -7.730 -10.632 7.890 1.00 . A A . 196 ASN CB 1 1
18 69953 1 1 196 ASN CG C -7.967 -11.775 6.893 1.00 . A A . 196 ASN CG 1 1
18 69954 1 1 196 ASN H H -5.340 -10.586 7.030 1.00 . A A . 196 ASN H 1 1
18 69955 1 1 196 ASN HA H -7.671 -9.010 6.453 1.00 . A A . 196 ASN HA 1 1
18 69956 1 1 196 ASN HB2 H -7.108 -11.004 8.696 1.00 . A A . 196 ASN HB2 1 1
18 69957 1 1 196 ASN HB3 H -8.692 -10.345 8.303 1.00 . A A . 196 ASN HB3 1 1
18 69958 1 1 196 ASN HD21 H -7.586 -13.141 8.296 1.00 . A A . 196 ASN HD21 1 1
18 69959 1 1 196 ASN HD22 H -7.993 -13.761 6.735 1.00 . A A . 196 ASN HD22 1 1
18 69960 1 1 196 ASN N N -5.751 -9.750 6.721 1.00 . A A . 196 ASN N 1 1
18 69961 1 1 196 ASN ND2 N -7.834 -13.016 7.353 1.00 . A A . 196 ASN ND2 1 1
18 69962 1 1 196 ASN O O -6.161 -8.453 9.311 1.00 . A A . 196 ASN O 1 1
18 69963 1 1 196 ASN OD1 O -8.260 -11.544 5.717 1.00 . A A . 196 ASN OD1 1 1
18 69964 1 1 197 THR C C -8.757 -5.919 9.819 1.00 . A A . 197 THR C 1 1
18 69965 1 1 197 THR CA C -7.453 -5.968 8.997 1.00 . A A . 197 THR CA 1 1
18 69966 1 1 197 THR CB C -7.255 -4.643 8.199 1.00 . A A . 197 THR CB 1 1
18 69967 1 1 197 THR CG2 C -7.043 -3.423 9.125 1.00 . A A . 197 THR CG2 1 1
18 69968 1 1 197 THR H H -7.964 -6.999 7.220 1.00 . A A . 197 THR H 1 1
18 69969 1 1 197 THR HA H -6.605 -6.089 9.675 1.00 . A A . 197 THR HA 1 1
18 69970 1 1 197 THR HB H -8.134 -4.466 7.583 1.00 . A A . 197 THR HB 1 1
18 69971 1 1 197 THR HG1 H -5.749 -3.933 7.147 1.00 . A A . 197 THR HG1 1 1
18 69972 1 1 197 THR HG21 H -6.161 -3.576 9.739 1.00 . A A . 197 THR HG21 1 1
18 69973 1 1 197 THR HG22 H -7.905 -3.297 9.768 1.00 . A A . 197 THR HG22 1 1
18 69974 1 1 197 THR HG23 H -6.913 -2.532 8.528 1.00 . A A . 197 THR HG23 1 1
18 69975 1 1 197 THR N N -7.488 -7.108 8.072 1.00 . A A . 197 THR N 1 1
18 69976 1 1 197 THR O O -9.843 -5.744 9.254 1.00 . A A . 197 THR O 1 1
18 69977 1 1 197 THR OG1 O -6.123 -4.796 7.328 1.00 . A A . 197 THR OG1 1 1
18 69978 1 1 198 ALA C C -10.299 -4.588 12.175 1.00 . A A . 198 ALA C 1 1
18 69979 1 1 198 ALA CA C -9.750 -6.031 12.099 1.00 . A A . 198 ALA CA 1 1
18 69980 1 1 198 ALA CB C -9.276 -6.509 13.487 1.00 . A A . 198 ALA CB 1 1
18 69981 1 1 198 ALA H H -7.762 -6.375 11.484 1.00 . A A . 198 ALA H 1 1
18 69982 1 1 198 ALA HA H -10.542 -6.695 11.763 1.00 . A A . 198 ALA HA 1 1
18 69983 1 1 198 ALA HB1 H -10.104 -6.496 14.186 1.00 . A A . 198 ALA HB1 1 1
18 69984 1 1 198 ALA HB2 H -8.493 -5.859 13.850 1.00 . A A . 198 ALA HB2 1 1
18 69985 1 1 198 ALA HB3 H -8.888 -7.522 13.412 1.00 . A A . 198 ALA HB3 1 1
18 69986 1 1 198 ALA N N -8.637 -6.133 11.139 1.00 . A A . 198 ALA N 1 1
18 69987 1 1 198 ALA O O -9.626 -3.635 11.756 1.00 . A A . 198 ALA O 1 1
18 69988 1 1 199 SER C C -11.357 -2.201 13.855 1.00 . A A . 199 SER C 1 1
18 69989 1 1 199 SER CA C -12.178 -3.122 12.921 1.00 . A A . 199 SER CA 1 1
18 69990 1 1 199 SER CB C -13.598 -3.316 13.494 1.00 . A A . 199 SER CB 1 1
18 69991 1 1 199 SER H H -11.990 -5.244 13.040 1.00 . A A . 199 SER H 1 1
18 69992 1 1 199 SER HA H -12.254 -2.656 11.946 1.00 . A A . 199 SER HA 1 1
18 69993 1 1 199 SER HB2 H -14.081 -2.354 13.614 1.00 . A A . 199 SER HB2 1 1
18 69994 1 1 199 SER HB3 H -14.186 -3.927 12.815 1.00 . A A . 199 SER HB3 1 1
18 69995 1 1 199 SER HG H -13.265 -3.334 15.435 1.00 . A A . 199 SER HG 1 1
18 69996 1 1 199 SER N N -11.516 -4.441 12.736 1.00 . A A . 199 SER N 1 1
18 69997 1 1 199 SER O O -11.447 -0.974 13.770 1.00 . A A . 199 SER O 1 1
18 69998 1 1 199 SER OG O -13.563 -3.961 14.759 1.00 . A A . 199 SER OG 1 1
18 69999 1 1 200 ASP C C -8.425 -1.521 15.045 1.00 . A A . 200 ASP C 1 1
18 70000 1 1 200 ASP CA C -9.688 -2.130 15.707 1.00 . A A . 200 ASP CA 1 1
18 70001 1 1 200 ASP CB C -9.254 -3.132 16.815 1.00 . A A . 200 ASP CB 1 1
18 70002 1 1 200 ASP CG C -10.396 -3.871 17.548 1.00 . A A . 200 ASP CG 1 1
18 70003 1 1 200 ASP H H -10.535 -3.805 14.709 1.00 . A A . 200 ASP H 1 1
18 70004 1 1 200 ASP HA H -10.271 -1.333 16.162 1.00 . A A . 200 ASP HA 1 1
18 70005 1 1 200 ASP HB2 H -8.615 -3.895 16.364 1.00 . A A . 200 ASP HB2 1 1
18 70006 1 1 200 ASP HB3 H -8.670 -2.598 17.555 1.00 . A A . 200 ASP HB3 1 1
18 70007 1 1 200 ASP N N -10.544 -2.826 14.720 1.00 . A A . 200 ASP N 1 1
18 70008 1 1 200 ASP O O -7.641 -0.837 15.709 1.00 . A A . 200 ASP O 1 1
18 70009 1 1 200 ASP OD1 O -11.587 -3.688 17.224 1.00 . A A . 200 ASP OD1 1 1
18 70010 1 1 200 ASP OD2 O -10.089 -4.654 18.466 1.00 . A A . 200 ASP OD2 1 1
18 70011 1 1 201 GLY C C -5.881 -2.368 13.092 1.00 . A A . 201 GLY C 1 1
18 70012 1 1 201 GLY CA C -7.030 -1.368 12.994 1.00 . A A . 201 GLY CA 1 1
18 70013 1 1 201 GLY H H -8.899 -2.333 13.266 1.00 . A A . 201 GLY H 1 1
18 70014 1 1 201 GLY HA2 H -7.299 -1.259 11.952 1.00 . A A . 201 GLY HA2 1 1
18 70015 1 1 201 GLY HA3 H -6.698 -0.409 13.369 1.00 . A A . 201 GLY HA3 1 1
18 70016 1 1 201 GLY N N -8.225 -1.805 13.738 1.00 . A A . 201 GLY N 1 1
18 70017 1 1 201 GLY O O -4.837 -2.193 12.447 1.00 . A A . 201 GLY O 1 1
18 70018 1 1 202 LYS C C -5.071 -5.402 12.843 1.00 . A A . 202 LYS C 1 1
18 70019 1 1 202 LYS CA C -5.109 -4.510 14.086 1.00 . A A . 202 LYS CA 1 1
18 70020 1 1 202 LYS CB C -5.458 -5.367 15.336 1.00 . A A . 202 LYS CB 1 1
18 70021 1 1 202 LYS CD C -5.757 -5.506 17.898 1.00 . A A . 202 LYS CD 1 1
18 70022 1 1 202 LYS CE C -7.159 -6.106 17.750 1.00 . A A . 202 LYS CE 1 1
18 70023 1 1 202 LYS CG C -5.371 -4.619 16.689 1.00 . A A . 202 LYS CG 1 1
18 70024 1 1 202 LYS H H -6.952 -3.511 14.343 1.00 . A A . 202 LYS H 1 1
18 70025 1 1 202 LYS HA H -4.130 -4.054 14.229 1.00 . A A . 202 LYS HA 1 1
18 70026 1 1 202 LYS HB2 H -6.470 -5.743 15.225 1.00 . A A . 202 LYS HB2 1 1
18 70027 1 1 202 LYS HB3 H -4.779 -6.214 15.379 1.00 . A A . 202 LYS HB3 1 1
18 70028 1 1 202 LYS HD2 H -5.039 -6.316 17.994 1.00 . A A . 202 LYS HD2 1 1
18 70029 1 1 202 LYS HD3 H -5.729 -4.898 18.797 1.00 . A A . 202 LYS HD3 1 1
18 70030 1 1 202 LYS HE2 H -7.856 -5.321 17.489 1.00 . A A . 202 LYS HE2 1 1
18 70031 1 1 202 LYS HE3 H -7.145 -6.845 16.955 1.00 . A A . 202 LYS HE3 1 1
18 70032 1 1 202 LYS HG2 H -4.354 -4.267 16.833 1.00 . A A . 202 LYS HG2 1 1
18 70033 1 1 202 LYS HG3 H -6.039 -3.762 16.656 1.00 . A A . 202 LYS HG3 1 1
18 70034 1 1 202 LYS HZ1 H -7.777 -6.043 19.737 1.00 . A A . 202 LYS HZ1 1 1
18 70035 1 1 202 LYS HZ2 H -6.941 -7.447 19.333 1.00 . A A . 202 LYS HZ2 1 1
18 70036 1 1 202 LYS HZ3 H -8.539 -7.242 18.824 1.00 . A A . 202 LYS HZ3 1 1
18 70037 1 1 202 LYS N N -6.090 -3.436 13.893 1.00 . A A . 202 LYS N 1 1
18 70038 1 1 202 LYS NZ N -7.636 -6.752 18.996 1.00 . A A . 202 LYS NZ 1 1
18 70039 1 1 202 LYS O O -6.098 -5.659 12.225 1.00 . A A . 202 LYS O 1 1
18 70040 1 1 203 LEU C C -3.552 -8.187 11.817 1.00 . A A . 203 LEU C 1 1
18 70041 1 1 203 LEU CA C -3.643 -6.734 11.346 1.00 . A A . 203 LEU CA 1 1
18 70042 1 1 203 LEU CB C -2.336 -6.304 10.644 1.00 . A A . 203 LEU CB 1 1
18 70043 1 1 203 LEU CD1 C -0.919 -4.459 9.578 1.00 . A A . 203 LEU CD1 1 1
18 70044 1 1 203 LEU CD2 C -3.411 -4.578 9.076 1.00 . A A . 203 LEU CD2 1 1
18 70045 1 1 203 LEU CG C -2.305 -4.833 10.128 1.00 . A A . 203 LEU CG 1 1
18 70046 1 1 203 LEU H H -3.109 -5.603 13.043 1.00 . A A . 203 LEU H 1 1
18 70047 1 1 203 LEU HA H -4.473 -6.634 10.647 1.00 . A A . 203 LEU HA 1 1
18 70048 1 1 203 LEU HB2 H -1.512 -6.442 11.343 1.00 . A A . 203 LEU HB2 1 1
18 70049 1 1 203 LEU HB3 H -2.171 -6.966 9.796 1.00 . A A . 203 LEU HB3 1 1
18 70050 1 1 203 LEU HD11 H -0.918 -3.424 9.261 1.00 . A A . 203 LEU HD11 1 1
18 70051 1 1 203 LEU HD12 H -0.672 -5.090 8.730 1.00 . A A . 203 LEU HD12 1 1
18 70052 1 1 203 LEU HD13 H -0.171 -4.591 10.349 1.00 . A A . 203 LEU HD13 1 1
18 70053 1 1 203 LEU HD21 H -3.272 -5.234 8.224 1.00 . A A . 203 LEU HD21 1 1
18 70054 1 1 203 LEU HD22 H -3.373 -3.550 8.743 1.00 . A A . 203 LEU HD22 1 1
18 70055 1 1 203 LEU HD23 H -4.382 -4.768 9.516 1.00 . A A . 203 LEU HD23 1 1
18 70056 1 1 203 LEU HG H -2.497 -4.172 10.967 1.00 . A A . 203 LEU HG 1 1
18 70057 1 1 203 LEU N N -3.875 -5.855 12.494 1.00 . A A . 203 LEU N 1 1
18 70058 1 1 203 LEU O O -3.217 -8.441 12.976 1.00 . A A . 203 LEU O 1 1
18 70059 1 1 204 TYR C C -3.907 -11.326 9.827 1.00 . A A . 204 TYR C 1 1
18 70060 1 1 204 TYR CA C -3.723 -10.570 11.150 1.00 . A A . 204 TYR CA 1 1
18 70061 1 1 204 TYR CB C -4.692 -11.107 12.252 1.00 . A A . 204 TYR CB 1 1
18 70062 1 1 204 TYR CD1 C -6.880 -9.795 12.092 1.00 . A A . 204 TYR CD1 1 1
18 70063 1 1 204 TYR CD2 C -6.917 -12.104 11.465 1.00 . A A . 204 TYR CD2 1 1
18 70064 1 1 204 TYR CE1 C -8.219 -9.694 11.792 1.00 . A A . 204 TYR CE1 1 1
18 70065 1 1 204 TYR CE2 C -8.257 -12.003 11.171 1.00 . A A . 204 TYR CE2 1 1
18 70066 1 1 204 TYR CG C -6.195 -11.000 11.931 1.00 . A A . 204 TYR CG 1 1
18 70067 1 1 204 TYR CZ C -8.902 -10.795 11.334 1.00 . A A . 204 TYR CZ 1 1
18 70068 1 1 204 TYR H H -4.268 -8.834 10.064 1.00 . A A . 204 TYR H 1 1
18 70069 1 1 204 TYR HA H -2.697 -10.724 11.479 1.00 . A A . 204 TYR HA 1 1
18 70070 1 1 204 TYR HB2 H -4.460 -12.150 12.444 1.00 . A A . 204 TYR HB2 1 1
18 70071 1 1 204 TYR HB3 H -4.510 -10.553 13.170 1.00 . A A . 204 TYR HB3 1 1
18 70072 1 1 204 TYR HD1 H -6.339 -8.922 12.450 1.00 . A A . 204 TYR HD1 1 1
18 70073 1 1 204 TYR HD2 H -6.408 -13.053 11.334 1.00 . A A . 204 TYR HD2 1 1
18 70074 1 1 204 TYR HE1 H -8.730 -8.753 11.924 1.00 . A A . 204 TYR HE1 1 1
18 70075 1 1 204 TYR HE2 H -8.798 -12.869 10.812 1.00 . A A . 204 TYR HE2 1 1
18 70076 1 1 204 TYR HH H -10.382 -9.864 10.548 1.00 . A A . 204 TYR HH 1 1
18 70077 1 1 204 TYR N N -3.886 -9.124 10.921 1.00 . A A . 204 TYR N 1 1
18 70078 1 1 204 TYR O O -4.404 -10.774 8.851 1.00 . A A . 204 TYR O 1 1
18 70079 1 1 204 TYR OH O -10.231 -10.689 11.018 1.00 . A A . 204 TYR OH 1 1
18 70080 1 1 205 VAL C C -4.180 -14.840 9.217 1.00 . A A . 205 VAL C 1 1
18 70081 1 1 205 VAL CA C -3.654 -13.506 8.659 1.00 . A A . 205 VAL CA 1 1
18 70082 1 1 205 VAL CB C -2.313 -13.719 7.839 1.00 . A A . 205 VAL CB 1 1
18 70083 1 1 205 VAL CG1 C -2.461 -14.812 6.743 1.00 . A A . 205 VAL CG1 1 1
18 70084 1 1 205 VAL CG2 C -1.818 -12.380 7.217 1.00 . A A . 205 VAL CG2 1 1
18 70085 1 1 205 VAL H H -3.011 -12.922 10.596 1.00 . A A . 205 VAL H 1 1
18 70086 1 1 205 VAL HA H -4.410 -13.087 7.991 1.00 . A A . 205 VAL HA 1 1
18 70087 1 1 205 VAL HB H -1.550 -14.059 8.539 1.00 . A A . 205 VAL HB 1 1
18 70088 1 1 205 VAL HG11 H -3.239 -14.533 6.041 1.00 . A A . 205 VAL HG11 1 1
18 70089 1 1 205 VAL HG12 H -2.720 -15.755 7.203 1.00 . A A . 205 VAL HG12 1 1
18 70090 1 1 205 VAL HG13 H -1.522 -14.928 6.210 1.00 . A A . 205 VAL HG13 1 1
18 70091 1 1 205 VAL HG21 H -0.883 -12.539 6.693 1.00 . A A . 205 VAL HG21 1 1
18 70092 1 1 205 VAL HG22 H -1.662 -11.650 8.000 1.00 . A A . 205 VAL HG22 1 1
18 70093 1 1 205 VAL HG23 H -2.559 -11.996 6.519 1.00 . A A . 205 VAL HG23 1 1
18 70094 1 1 205 VAL N N -3.465 -12.583 9.802 1.00 . A A . 205 VAL N 1 1
18 70095 1 1 205 VAL O O -5.256 -15.313 8.826 1.00 . A A . 205 VAL O 1 1
18 70096 1 1 206 SER C C -4.666 -16.147 12.137 1.00 . A A . 206 SER C 1 1
18 70097 1 1 206 SER CA C -3.819 -16.602 10.931 1.00 . A A . 206 SER CA 1 1
18 70098 1 1 206 SER CB C -2.571 -17.385 11.412 1.00 . A A . 206 SER CB 1 1
18 70099 1 1 206 SER H H -2.521 -15.050 10.318 1.00 . A A . 206 SER H 1 1
18 70100 1 1 206 SER HA H -4.423 -17.248 10.293 1.00 . A A . 206 SER HA 1 1
18 70101 1 1 206 SER HB2 H -2.029 -17.758 10.557 1.00 . A A . 206 SER HB2 1 1
18 70102 1 1 206 SER HB3 H -1.924 -16.723 11.980 1.00 . A A . 206 SER HB3 1 1
18 70103 1 1 206 SER HG H -2.118 -18.927 12.549 1.00 . A A . 206 SER HG 1 1
18 70104 1 1 206 SER N N -3.405 -15.425 10.150 1.00 . A A . 206 SER N 1 1
18 70105 1 1 206 SER O O -4.526 -15.013 12.600 1.00 . A A . 206 SER O 1 1
18 70106 1 1 206 SER OG O -2.924 -18.488 12.238 1.00 . A A . 206 SER OG 1 1
18 70107 1 1 207 SER C C -5.464 -16.739 15.095 1.00 . A A . 207 SER C 1 1
18 70108 1 1 207 SER CA C -6.353 -16.806 13.834 1.00 . A A . 207 SER CA 1 1
18 70109 1 1 207 SER CB C -7.393 -17.935 13.984 1.00 . A A . 207 SER CB 1 1
18 70110 1 1 207 SER H H -5.604 -17.919 12.184 1.00 . A A . 207 SER H 1 1
18 70111 1 1 207 SER HA H -6.870 -15.857 13.702 1.00 . A A . 207 SER HA 1 1
18 70112 1 1 207 SER HB2 H -6.890 -18.867 14.203 1.00 . A A . 207 SER HB2 1 1
18 70113 1 1 207 SER HB3 H -8.073 -17.698 14.794 1.00 . A A . 207 SER HB3 1 1
18 70114 1 1 207 SER HG H -8.628 -17.300 12.592 1.00 . A A . 207 SER HG 1 1
18 70115 1 1 207 SER N N -5.526 -17.050 12.636 1.00 . A A . 207 SER N 1 1
18 70116 1 1 207 SER O O -5.745 -15.987 16.032 1.00 . A A . 207 SER O 1 1
18 70117 1 1 207 SER OG O -8.151 -18.112 12.794 1.00 . A A . 207 SER OG 1 1
18 70118 1 1 208 GLU C C -2.481 -16.390 16.223 1.00 . A A . 208 GLU C 1 1
18 70119 1 1 208 GLU CA C -3.402 -17.627 16.191 1.00 . A A . 208 GLU CA 1 1
18 70120 1 1 208 GLU CB C -2.554 -18.929 16.080 1.00 . A A . 208 GLU CB 1 1
18 70121 1 1 208 GLU CD C -4.508 -20.411 16.884 1.00 . A A . 208 GLU CD 1 1
18 70122 1 1 208 GLU CG C -3.371 -20.222 15.863 1.00 . A A . 208 GLU CG 1 1
18 70123 1 1 208 GLU H H -4.226 -18.108 14.288 1.00 . A A . 208 GLU H 1 1
18 70124 1 1 208 GLU HA H -3.965 -17.658 17.118 1.00 . A A . 208 GLU HA 1 1
18 70125 1 1 208 GLU HB2 H -1.866 -18.831 15.243 1.00 . A A . 208 GLU HB2 1 1
18 70126 1 1 208 GLU HB3 H -1.968 -19.046 16.992 1.00 . A A . 208 GLU HB3 1 1
18 70127 1 1 208 GLU HG2 H -3.792 -20.196 14.859 1.00 . A A . 208 GLU HG2 1 1
18 70128 1 1 208 GLU HG3 H -2.698 -21.073 15.929 1.00 . A A . 208 GLU HG3 1 1
18 70129 1 1 208 GLU N N -4.375 -17.547 15.080 1.00 . A A . 208 GLU N 1 1
18 70130 1 1 208 GLU O O -1.863 -16.094 17.244 1.00 . A A . 208 GLU O 1 1
18 70131 1 1 208 GLU OE1 O -4.222 -20.739 18.053 1.00 . A A . 208 GLU OE1 1 1
18 70132 1 1 208 GLU OE2 O -5.692 -20.218 16.520 1.00 . A A . 208 GLU OE2 1 1
18 70133 1 1 209 SER C C -2.392 -13.199 14.956 1.00 . A A . 209 SER C 1 1
18 70134 1 1 209 SER CA C -1.545 -14.494 14.906 1.00 . A A . 209 SER CA 1 1
18 70135 1 1 209 SER CB C -0.827 -14.621 13.542 1.00 . A A . 209 SER CB 1 1
18 70136 1 1 209 SER H H -2.979 -15.936 14.337 1.00 . A A . 209 SER H 1 1
18 70137 1 1 209 SER HA H -0.803 -14.475 15.698 1.00 . A A . 209 SER HA 1 1
18 70138 1 1 209 SER HB2 H -1.557 -14.627 12.747 1.00 . A A . 209 SER HB2 1 1
18 70139 1 1 209 SER HB3 H -0.159 -13.780 13.402 1.00 . A A . 209 SER HB3 1 1
18 70140 1 1 209 SER HG H -0.565 -16.556 13.830 1.00 . A A . 209 SER HG 1 1
18 70141 1 1 209 SER N N -2.408 -15.672 15.087 1.00 . A A . 209 SER N 1 1
18 70142 1 1 209 SER O O -3.386 -13.097 14.251 1.00 . A A . 209 SER O 1 1
18 70143 1 1 209 SER OG O -0.061 -15.817 13.458 1.00 . A A . 209 SER OG 1 1
18 70144 1 1 210 ARG C C -1.566 -9.827 16.101 1.00 . A A . 210 ARG C 1 1
18 70145 1 1 210 ARG CA C -2.655 -10.902 15.953 1.00 . A A . 210 ARG CA 1 1
18 70146 1 1 210 ARG CB C -3.591 -10.861 17.196 1.00 . A A . 210 ARG CB 1 1
18 70147 1 1 210 ARG CD C -5.842 -11.429 16.082 1.00 . A A . 210 ARG CD 1 1
18 70148 1 1 210 ARG CG C -4.793 -11.822 17.143 1.00 . A A . 210 ARG CG 1 1
18 70149 1 1 210 ARG CZ C -8.164 -12.205 15.565 1.00 . A A . 210 ARG CZ 1 1
18 70150 1 1 210 ARG H H -1.227 -12.418 16.394 1.00 . A A . 210 ARG H 1 1
18 70151 1 1 210 ARG HA H -3.235 -10.704 15.053 1.00 . A A . 210 ARG HA 1 1
18 70152 1 1 210 ARG HB2 H -3.007 -11.113 18.074 1.00 . A A . 210 ARG HB2 1 1
18 70153 1 1 210 ARG HB3 H -3.972 -9.847 17.319 1.00 . A A . 210 ARG HB3 1 1
18 70154 1 1 210 ARG HD2 H -6.246 -10.451 16.334 1.00 . A A . 210 ARG HD2 1 1
18 70155 1 1 210 ARG HD3 H -5.370 -11.380 15.109 1.00 . A A . 210 ARG HD3 1 1
18 70156 1 1 210 ARG HE H -6.727 -13.306 16.396 1.00 . A A . 210 ARG HE 1 1
18 70157 1 1 210 ARG HG2 H -4.429 -12.820 16.918 1.00 . A A . 210 ARG HG2 1 1
18 70158 1 1 210 ARG HG3 H -5.271 -11.837 18.121 1.00 . A A . 210 ARG HG3 1 1
18 70159 1 1 210 ARG HH11 H -7.870 -10.275 15.021 1.00 . A A . 210 ARG HH11 1 1
18 70160 1 1 210 ARG HH12 H -9.453 -10.897 14.701 1.00 . A A . 210 ARG HH12 1 1
18 70161 1 1 210 ARG HH21 H -8.793 -14.064 16.032 1.00 . A A . 210 ARG HH21 1 1
18 70162 1 1 210 ARG HH22 H -9.976 -13.048 15.276 1.00 . A A . 210 ARG HH22 1 1
18 70163 1 1 210 ARG N N -1.998 -12.233 15.817 1.00 . A A . 210 ARG N 1 1
18 70164 1 1 210 ARG NE N -6.933 -12.415 16.040 1.00 . A A . 210 ARG NE 1 1
18 70165 1 1 210 ARG NH1 N -8.521 -11.032 15.047 1.00 . A A . 210 ARG NH1 1 1
18 70166 1 1 210 ARG NH2 N -9.045 -13.182 15.624 1.00 . A A . 210 ARG NH2 1 1
18 70167 1 1 210 ARG O O -0.628 -10.009 16.888 1.00 . A A . 210 ARG O 1 1
18 70168 1 1 211 PHE C C -1.223 -6.276 15.440 1.00 . A A . 211 PHE C 1 1
18 70169 1 1 211 PHE CA C -0.626 -7.668 15.275 1.00 . A A . 211 PHE CA 1 1
18 70170 1 1 211 PHE CB C 0.121 -7.737 13.914 1.00 . A A . 211 PHE CB 1 1
18 70171 1 1 211 PHE CD1 C 1.456 -9.872 14.032 1.00 . A A . 211 PHE CD1 1 1
18 70172 1 1 211 PHE CD2 C -0.355 -9.787 12.489 1.00 . A A . 211 PHE CD2 1 1
18 70173 1 1 211 PHE CE1 C 1.713 -11.156 13.643 1.00 . A A . 211 PHE CE1 1 1
18 70174 1 1 211 PHE CE2 C -0.090 -11.078 12.097 1.00 . A A . 211 PHE CE2 1 1
18 70175 1 1 211 PHE CG C 0.422 -9.158 13.462 1.00 . A A . 211 PHE CG 1 1
18 70176 1 1 211 PHE CZ C 0.950 -11.761 12.675 1.00 . A A . 211 PHE CZ 1 1
18 70177 1 1 211 PHE H H -2.510 -8.565 14.857 1.00 . A A . 211 PHE H 1 1
18 70178 1 1 211 PHE HA H 0.090 -7.840 16.078 1.00 . A A . 211 PHE HA 1 1
18 70179 1 1 211 PHE HB2 H -0.464 -7.246 13.140 1.00 . A A . 211 PHE HB2 1 1
18 70180 1 1 211 PHE HB3 H 1.069 -7.205 14.002 1.00 . A A . 211 PHE HB3 1 1
18 70181 1 1 211 PHE HD1 H 2.072 -9.405 14.791 1.00 . A A . 211 PHE HD1 1 1
18 70182 1 1 211 PHE HD2 H -1.177 -9.246 12.031 1.00 . A A . 211 PHE HD2 1 1
18 70183 1 1 211 PHE HE1 H 2.521 -11.697 14.103 1.00 . A A . 211 PHE HE1 1 1
18 70184 1 1 211 PHE HE2 H -0.693 -11.552 11.334 1.00 . A A . 211 PHE HE2 1 1
18 70185 1 1 211 PHE HZ H 1.164 -12.784 12.375 1.00 . A A . 211 PHE HZ 1 1
18 70186 1 1 211 PHE N N -1.686 -8.706 15.360 1.00 . A A . 211 PHE N 1 1
18 70187 1 1 211 PHE O O -2.260 -5.973 14.856 1.00 . A A . 211 PHE O 1 1
18 70188 1 1 212 ASN C C -0.160 -3.228 15.212 1.00 . A A . 212 ASN C 1 1
18 70189 1 1 212 ASN CA C -0.857 -4.010 16.351 1.00 . A A . 212 ASN CA 1 1
18 70190 1 1 212 ASN CB C -0.394 -3.473 17.732 1.00 . A A . 212 ASN CB 1 1
18 70191 1 1 212 ASN CG C -1.033 -4.196 18.922 1.00 . A A . 212 ASN CG 1 1
18 70192 1 1 212 ASN H H 0.158 -5.809 16.797 1.00 . A A . 212 ASN H 1 1
18 70193 1 1 212 ASN HA H -1.935 -3.875 16.263 1.00 . A A . 212 ASN HA 1 1
18 70194 1 1 212 ASN HB2 H 0.683 -3.575 17.809 1.00 . A A . 212 ASN HB2 1 1
18 70195 1 1 212 ASN HB3 H -0.649 -2.422 17.804 1.00 . A A . 212 ASN HB3 1 1
18 70196 1 1 212 ASN HD21 H 0.504 -3.736 20.089 1.00 . A A . 212 ASN HD21 1 1
18 70197 1 1 212 ASN HD22 H -0.763 -4.644 20.836 1.00 . A A . 212 ASN HD22 1 1
18 70198 1 1 212 ASN N N -0.558 -5.442 16.241 1.00 . A A . 212 ASN N 1 1
18 70199 1 1 212 ASN ND2 N -0.362 -4.193 20.064 1.00 . A A . 212 ASN ND2 1 1
18 70200 1 1 212 ASN O O -0.668 -2.198 14.759 1.00 . A A . 212 ASN O 1 1
18 70201 1 1 212 ASN OD1 O -2.136 -4.737 18.822 1.00 . A A . 212 ASN OD1 1 1
18 70202 1 1 213 THR C C 2.186 -4.081 12.568 1.00 . A A . 213 THR C 1 1
18 70203 1 1 213 THR CA C 1.830 -3.091 13.697 1.00 . A A . 213 THR CA 1 1
18 70204 1 1 213 THR CB C 3.155 -2.480 14.283 1.00 . A A . 213 THR CB 1 1
18 70205 1 1 213 THR CG2 C 2.897 -1.261 15.193 1.00 . A A . 213 THR CG2 1 1
18 70206 1 1 213 THR H H 1.330 -4.579 15.127 1.00 . A A . 213 THR H 1 1
18 70207 1 1 213 THR HA H 1.249 -2.278 13.262 1.00 . A A . 213 THR HA 1 1
18 70208 1 1 213 THR HB H 3.781 -2.152 13.458 1.00 . A A . 213 THR HB 1 1
18 70209 1 1 213 THR HG1 H 3.290 -3.891 15.668 1.00 . A A . 213 THR HG1 1 1
18 70210 1 1 213 THR HG21 H 3.840 -0.872 15.557 1.00 . A A . 213 THR HG21 1 1
18 70211 1 1 213 THR HG22 H 2.283 -1.552 16.036 1.00 . A A . 213 THR HG22 1 1
18 70212 1 1 213 THR HG23 H 2.387 -0.485 14.632 1.00 . A A . 213 THR HG23 1 1
18 70213 1 1 213 THR N N 1.011 -3.739 14.750 1.00 . A A . 213 THR N 1 1
18 70214 1 1 213 THR O O 2.345 -5.299 12.793 1.00 . A A . 213 THR O 1 1
18 70215 1 1 213 THR OG1 O 3.873 -3.483 15.016 1.00 . A A . 213 THR OG1 1 1
18 70216 1 1 214 LEU C C 4.189 -4.736 10.253 1.00 . A A . 214 LEU C 1 1
18 70217 1 1 214 LEU CA C 2.729 -4.270 10.161 1.00 . A A . 214 LEU CA 1 1
18 70218 1 1 214 LEU CB C 2.506 -3.407 8.895 1.00 . A A . 214 LEU CB 1 1
18 70219 1 1 214 LEU CD1 C 1.898 -5.406 7.372 1.00 . A A . 214 LEU CD1 1 1
18 70220 1 1 214 LEU CD2 C 2.560 -3.160 6.356 1.00 . A A . 214 LEU CD2 1 1
18 70221 1 1 214 LEU CG C 2.761 -4.125 7.535 1.00 . A A . 214 LEU CG 1 1
18 70222 1 1 214 LEU H H 2.204 -2.546 11.277 1.00 . A A . 214 LEU H 1 1
18 70223 1 1 214 LEU HA H 2.090 -5.145 10.102 1.00 . A A . 214 LEU HA 1 1
18 70224 1 1 214 LEU HB2 H 1.484 -3.040 8.910 1.00 . A A . 214 LEU HB2 1 1
18 70225 1 1 214 LEU HB3 H 3.168 -2.545 8.954 1.00 . A A . 214 LEU HB3 1 1
18 70226 1 1 214 LEU HD11 H 0.843 -5.155 7.404 1.00 . A A . 214 LEU HD11 1 1
18 70227 1 1 214 LEU HD12 H 2.121 -6.101 8.170 1.00 . A A . 214 LEU HD12 1 1
18 70228 1 1 214 LEU HD13 H 2.125 -5.878 6.425 1.00 . A A . 214 LEU HD13 1 1
18 70229 1 1 214 LEU HD21 H 1.540 -2.790 6.340 1.00 . A A . 214 LEU HD21 1 1
18 70230 1 1 214 LEU HD22 H 2.766 -3.671 5.428 1.00 . A A . 214 LEU HD22 1 1
18 70231 1 1 214 LEU HD23 H 3.240 -2.323 6.452 1.00 . A A . 214 LEU HD23 1 1
18 70232 1 1 214 LEU HG H 3.797 -4.443 7.516 1.00 . A A . 214 LEU HG 1 1
18 70233 1 1 214 LEU N N 2.345 -3.517 11.361 1.00 . A A . 214 LEU N 1 1
18 70234 1 1 214 LEU O O 4.529 -5.786 9.736 1.00 . A A . 214 LEU O 1 1
18 70235 1 1 215 ALA C C 6.540 -5.620 11.972 1.00 . A A . 215 ALA C 1 1
18 70236 1 1 215 ALA CA C 6.442 -4.289 11.194 1.00 . A A . 215 ALA CA 1 1
18 70237 1 1 215 ALA CB C 7.141 -3.153 11.964 1.00 . A A . 215 ALA CB 1 1
18 70238 1 1 215 ALA H H 4.685 -3.099 11.282 1.00 . A A . 215 ALA H 1 1
18 70239 1 1 215 ALA HA H 6.937 -4.399 10.231 1.00 . A A . 215 ALA HA 1 1
18 70240 1 1 215 ALA HB1 H 7.073 -2.229 11.400 1.00 . A A . 215 ALA HB1 1 1
18 70241 1 1 215 ALA HB2 H 8.185 -3.397 12.118 1.00 . A A . 215 ALA HB2 1 1
18 70242 1 1 215 ALA HB3 H 6.663 -3.016 12.927 1.00 . A A . 215 ALA HB3 1 1
18 70243 1 1 215 ALA N N 5.028 -3.945 10.936 1.00 . A A . 215 ALA N 1 1
18 70244 1 1 215 ALA O O 7.364 -6.486 11.647 1.00 . A A . 215 ALA O 1 1
18 70245 1 1 216 GLU C C 4.825 -8.124 13.080 1.00 . A A . 216 GLU C 1 1
18 70246 1 1 216 GLU CA C 5.580 -7.014 13.792 1.00 . A A . 216 GLU CA 1 1
18 70247 1 1 216 GLU CB C 4.951 -6.740 15.178 1.00 . A A . 216 GLU CB 1 1
18 70248 1 1 216 GLU CD C 7.160 -6.793 16.450 1.00 . A A . 216 GLU CD 1 1
18 70249 1 1 216 GLU CG C 5.876 -5.996 16.156 1.00 . A A . 216 GLU CG 1 1
18 70250 1 1 216 GLU H H 4.974 -5.078 13.130 1.00 . A A . 216 GLU H 1 1
18 70251 1 1 216 GLU HA H 6.604 -7.360 13.939 1.00 . A A . 216 GLU HA 1 1
18 70252 1 1 216 GLU HB2 H 4.051 -6.144 15.041 1.00 . A A . 216 GLU HB2 1 1
18 70253 1 1 216 GLU HB3 H 4.666 -7.686 15.638 1.00 . A A . 216 GLU HB3 1 1
18 70254 1 1 216 GLU HG2 H 6.134 -5.026 15.730 1.00 . A A . 216 GLU HG2 1 1
18 70255 1 1 216 GLU HG3 H 5.337 -5.835 17.086 1.00 . A A . 216 GLU HG3 1 1
18 70256 1 1 216 GLU N N 5.642 -5.787 12.971 1.00 . A A . 216 GLU N 1 1
18 70257 1 1 216 GLU O O 5.022 -9.291 13.401 1.00 . A A . 216 GLU O 1 1
18 70258 1 1 216 GLU OE1 O 8.239 -6.448 15.919 1.00 . A A . 216 GLU OE1 1 1
18 70259 1 1 216 GLU OE2 O 7.086 -7.808 17.164 1.00 . A A . 216 GLU OE2 1 1
18 70260 1 1 217 LEU C C 4.440 -9.415 10.392 1.00 . A A . 217 LEU C 1 1
18 70261 1 1 217 LEU CA C 3.334 -8.754 11.226 1.00 . A A . 217 LEU CA 1 1
18 70262 1 1 217 LEU CB C 2.226 -8.117 10.331 1.00 . A A . 217 LEU CB 1 1
18 70263 1 1 217 LEU CD1 C -0.006 -8.623 9.137 1.00 . A A . 217 LEU CD1 1 1
18 70264 1 1 217 LEU CD2 C 2.153 -9.298 8.020 1.00 . A A . 217 LEU CD2 1 1
18 70265 1 1 217 LEU CG C 1.441 -9.095 9.373 1.00 . A A . 217 LEU CG 1 1
18 70266 1 1 217 LEU H H 3.633 -6.820 12.102 1.00 . A A . 217 LEU H 1 1
18 70267 1 1 217 LEU HA H 2.869 -9.521 11.847 1.00 . A A . 217 LEU HA 1 1
18 70268 1 1 217 LEU HB2 H 1.509 -7.643 10.996 1.00 . A A . 217 LEU HB2 1 1
18 70269 1 1 217 LEU HB3 H 2.680 -7.336 9.730 1.00 . A A . 217 LEU HB3 1 1
18 70270 1 1 217 LEU HD11 H -0.520 -8.541 10.086 1.00 . A A . 217 LEU HD11 1 1
18 70271 1 1 217 LEU HD12 H -0.535 -9.341 8.518 1.00 . A A . 217 LEU HD12 1 1
18 70272 1 1 217 LEU HD13 H -0.010 -7.656 8.644 1.00 . A A . 217 LEU HD13 1 1
18 70273 1 1 217 LEU HD21 H 1.583 -9.986 7.411 1.00 . A A . 217 LEU HD21 1 1
18 70274 1 1 217 LEU HD22 H 3.138 -9.711 8.186 1.00 . A A . 217 LEU HD22 1 1
18 70275 1 1 217 LEU HD23 H 2.247 -8.350 7.500 1.00 . A A . 217 LEU HD23 1 1
18 70276 1 1 217 LEU HG H 1.379 -10.068 9.852 1.00 . A A . 217 LEU HG 1 1
18 70277 1 1 217 LEU N N 3.928 -7.762 12.145 1.00 . A A . 217 LEU N 1 1
18 70278 1 1 217 LEU O O 4.503 -10.629 10.311 1.00 . A A . 217 LEU O 1 1
18 70279 1 1 218 VAL C C 7.453 -9.826 9.728 1.00 . A A . 218 VAL C 1 1
18 70280 1 1 218 VAL CA C 6.402 -9.033 8.928 1.00 . A A . 218 VAL CA 1 1
18 70281 1 1 218 VAL CB C 7.041 -7.792 8.194 1.00 . A A . 218 VAL CB 1 1
18 70282 1 1 218 VAL CG1 C 8.316 -8.156 7.385 1.00 . A A . 218 VAL CG1 1 1
18 70283 1 1 218 VAL CG2 C 5.985 -7.114 7.287 1.00 . A A . 218 VAL CG2 1 1
18 70284 1 1 218 VAL H H 5.217 -7.637 9.983 1.00 . A A . 218 VAL H 1 1
18 70285 1 1 218 VAL HA H 5.972 -9.693 8.173 1.00 . A A . 218 VAL HA 1 1
18 70286 1 1 218 VAL HB H 7.332 -7.072 8.956 1.00 . A A . 218 VAL HB 1 1
18 70287 1 1 218 VAL HG11 H 8.717 -7.266 6.912 1.00 . A A . 218 VAL HG11 1 1
18 70288 1 1 218 VAL HG12 H 8.080 -8.888 6.619 1.00 . A A . 218 VAL HG12 1 1
18 70289 1 1 218 VAL HG13 H 9.060 -8.568 8.051 1.00 . A A . 218 VAL HG13 1 1
18 70290 1 1 218 VAL HG21 H 5.650 -7.801 6.515 1.00 . A A . 218 VAL HG21 1 1
18 70291 1 1 218 VAL HG22 H 6.414 -6.238 6.820 1.00 . A A . 218 VAL HG22 1 1
18 70292 1 1 218 VAL HG23 H 5.133 -6.810 7.882 1.00 . A A . 218 VAL HG23 1 1
18 70293 1 1 218 VAL N N 5.308 -8.591 9.807 1.00 . A A . 218 VAL N 1 1
18 70294 1 1 218 VAL O O 7.940 -10.845 9.264 1.00 . A A . 218 VAL O 1 1
18 70295 1 1 219 HIS C C 8.209 -11.413 12.312 1.00 . A A . 219 HIS C 1 1
18 70296 1 1 219 HIS CA C 8.706 -10.008 11.885 1.00 . A A . 219 HIS CA 1 1
18 70297 1 1 219 HIS CB C 8.891 -9.087 13.120 1.00 . A A . 219 HIS CB 1 1
18 70298 1 1 219 HIS CD2 C 10.877 -10.447 14.133 1.00 . A A . 219 HIS CD2 1 1
18 70299 1 1 219 HIS CE1 C 10.810 -9.639 16.159 1.00 . A A . 219 HIS CE1 1 1
18 70300 1 1 219 HIS CG C 9.855 -9.562 14.180 1.00 . A A . 219 HIS CG 1 1
18 70301 1 1 219 HIS H H 7.311 -8.519 11.244 1.00 . A A . 219 HIS H 1 1
18 70302 1 1 219 HIS HA H 9.658 -10.108 11.371 1.00 . A A . 219 HIS HA 1 1
18 70303 1 1 219 HIS HB2 H 9.246 -8.128 12.782 1.00 . A A . 219 HIS HB2 1 1
18 70304 1 1 219 HIS HB3 H 7.925 -8.947 13.595 1.00 . A A . 219 HIS HB3 1 1
18 70305 1 1 219 HIS HD1 H 9.213 -8.404 15.824 1.00 . A A . 219 HIS HD1 1 1
18 70306 1 1 219 HIS HD2 H 11.177 -11.031 13.267 1.00 . A A . 219 HIS HD2 1 1
18 70307 1 1 219 HIS HE1 H 11.034 -9.457 17.202 1.00 . A A . 219 HIS HE1 1 1
18 70308 1 1 219 HIS HE2 H 12.040 -11.199 15.687 1.00 . A A . 219 HIS HE2 1 1
18 70309 1 1 219 HIS N N 7.748 -9.356 10.953 1.00 . A A . 219 HIS N 1 1
18 70310 1 1 219 HIS ND1 N 9.841 -9.074 15.469 1.00 . A A . 219 HIS ND1 1 1
18 70311 1 1 219 HIS NE2 N 11.454 -10.479 15.369 1.00 . A A . 219 HIS NE2 1 1
18 70312 1 1 219 HIS O O 8.930 -12.431 12.193 1.00 . A A . 219 HIS O 1 1
18 70313 1 1 220 HIS C C 6.244 -13.676 12.109 1.00 . A A . 220 HIS C 1 1
18 70314 1 1 220 HIS CA C 6.327 -12.681 13.272 1.00 . A A . 220 HIS CA 1 1
18 70315 1 1 220 HIS CB C 4.933 -12.343 13.838 1.00 . A A . 220 HIS CB 1 1
18 70316 1 1 220 HIS CD2 C 4.463 -13.905 15.871 1.00 . A A . 220 HIS CD2 1 1
18 70317 1 1 220 HIS CE1 C 2.627 -14.846 15.138 1.00 . A A . 220 HIS CE1 1 1
18 70318 1 1 220 HIS CG C 4.230 -13.424 14.626 1.00 . A A . 220 HIS CG 1 1
18 70319 1 1 220 HIS H H 6.476 -10.607 12.864 1.00 . A A . 220 HIS H 1 1
18 70320 1 1 220 HIS HA H 6.942 -13.100 14.066 1.00 . A A . 220 HIS HA 1 1
18 70321 1 1 220 HIS HB2 H 5.021 -11.486 14.496 1.00 . A A . 220 HIS HB2 1 1
18 70322 1 1 220 HIS HB3 H 4.281 -12.060 13.018 1.00 . A A . 220 HIS HB3 1 1
18 70323 1 1 220 HIS HD1 H 2.646 -13.920 13.326 1.00 . A A . 220 HIS HD1 1 1
18 70324 1 1 220 HIS HD2 H 5.293 -13.637 16.518 1.00 . A A . 220 HIS HD2 1 1
18 70325 1 1 220 HIS HE1 H 1.741 -15.459 15.079 1.00 . A A . 220 HIS HE1 1 1
18 70326 1 1 220 HIS HE2 H 3.283 -15.181 17.050 1.00 . A A . 220 HIS HE2 1 1
18 70327 1 1 220 HIS N N 6.974 -11.448 12.804 1.00 . A A . 220 HIS N 1 1
18 70328 1 1 220 HIS ND1 N 3.076 -14.048 14.192 1.00 . A A . 220 HIS ND1 1 1
18 70329 1 1 220 HIS NE2 N 3.453 -14.785 16.165 1.00 . A A . 220 HIS NE2 1 1
18 70330 1 1 220 HIS O O 6.683 -14.804 12.228 1.00 . A A . 220 HIS O 1 1
18 70331 1 1 221 HIS C C 7.130 -14.415 9.230 1.00 . A A . 221 HIS C 1 1
18 70332 1 1 221 HIS CA C 5.722 -13.978 9.700 1.00 . A A . 221 HIS CA 1 1
18 70333 1 1 221 HIS CB C 4.988 -13.200 8.578 1.00 . A A . 221 HIS CB 1 1
18 70334 1 1 221 HIS CD2 C 2.583 -12.973 9.579 1.00 . A A . 221 HIS CD2 1 1
18 70335 1 1 221 HIS CE1 C 1.460 -13.643 7.823 1.00 . A A . 221 HIS CE1 1 1
18 70336 1 1 221 HIS CG C 3.480 -13.270 8.606 1.00 . A A . 221 HIS CG 1 1
18 70337 1 1 221 HIS H H 5.484 -12.258 10.925 1.00 . A A . 221 HIS H 1 1
18 70338 1 1 221 HIS HA H 5.155 -14.879 9.923 1.00 . A A . 221 HIS HA 1 1
18 70339 1 1 221 HIS HB2 H 5.259 -12.155 8.641 1.00 . A A . 221 HIS HB2 1 1
18 70340 1 1 221 HIS HB3 H 5.308 -13.576 7.609 1.00 . A A . 221 HIS HB3 1 1
18 70341 1 1 221 HIS HD1 H 3.097 -13.967 6.648 1.00 . A A . 221 HIS HD1 1 1
18 70342 1 1 221 HIS HD2 H 2.811 -12.612 10.575 1.00 . A A . 221 HIS HD2 1 1
18 70343 1 1 221 HIS HE1 H 0.646 -13.925 7.166 1.00 . A A . 221 HIS HE1 1 1
18 70344 1 1 221 HIS HE2 H 0.488 -12.930 9.477 1.00 . A A . 221 HIS HE2 1 1
18 70345 1 1 221 HIS N N 5.777 -13.189 10.948 1.00 . A A . 221 HIS N 1 1
18 70346 1 1 221 HIS ND1 N 2.736 -13.688 7.522 1.00 . A A . 221 HIS ND1 1 1
18 70347 1 1 221 HIS NE2 N 1.333 -13.215 9.067 1.00 . A A . 221 HIS NE2 1 1
18 70348 1 1 221 HIS O O 7.271 -15.451 8.580 1.00 . A A . 221 HIS O 1 1
18 70349 1 1 222 SER C C 10.068 -15.089 10.097 1.00 . A A . 222 SER C 1 1
18 70350 1 1 222 SER CA C 9.559 -13.927 9.240 1.00 . A A . 222 SER CA 1 1
18 70351 1 1 222 SER CB C 10.466 -12.684 9.435 1.00 . A A . 222 SER CB 1 1
18 70352 1 1 222 SER H H 7.960 -12.761 10.002 1.00 . A A . 222 SER H 1 1
18 70353 1 1 222 SER HA H 9.604 -14.225 8.195 1.00 . A A . 222 SER HA 1 1
18 70354 1 1 222 SER HB2 H 10.100 -11.871 8.825 1.00 . A A . 222 SER HB2 1 1
18 70355 1 1 222 SER HB3 H 10.443 -12.383 10.473 1.00 . A A . 222 SER HB3 1 1
18 70356 1 1 222 SER HG H 11.877 -13.789 8.617 1.00 . A A . 222 SER HG 1 1
18 70357 1 1 222 SER N N 8.154 -13.608 9.550 1.00 . A A . 222 SER N 1 1
18 70358 1 1 222 SER O O 11.012 -15.783 9.697 1.00 . A A . 222 SER O 1 1
18 70359 1 1 222 SER OG O 11.815 -12.937 9.070 1.00 . A A . 222 SER OG 1 1
18 70360 1 1 223 THR C C 8.852 -17.532 12.429 1.00 . A A . 223 THR C 1 1
18 70361 1 1 223 THR CA C 9.895 -16.389 12.207 1.00 . A A . 223 THR CA 1 1
18 70362 1 1 223 THR CB C 10.357 -15.793 13.587 1.00 . A A . 223 THR CB 1 1
18 70363 1 1 223 THR CG2 C 9.187 -15.162 14.351 1.00 . A A . 223 THR CG2 1 1
18 70364 1 1 223 THR H H 8.795 -14.622 11.609 1.00 . A A . 223 THR H 1 1
18 70365 1 1 223 THR HA H 10.766 -16.856 11.762 1.00 . A A . 223 THR HA 1 1
18 70366 1 1 223 THR HB H 11.087 -15.017 13.387 1.00 . A A . 223 THR HB 1 1
18 70367 1 1 223 THR HG1 H 11.049 -17.633 13.935 1.00 . A A . 223 THR HG1 1 1
18 70368 1 1 223 THR HG21 H 8.731 -14.385 13.742 1.00 . A A . 223 THR HG21 1 1
18 70369 1 1 223 THR HG22 H 9.542 -14.723 15.273 1.00 . A A . 223 THR HG22 1 1
18 70370 1 1 223 THR HG23 H 8.441 -15.914 14.578 1.00 . A A . 223 THR HG23 1 1
18 70371 1 1 223 THR N N 9.470 -15.287 11.296 1.00 . A A . 223 THR N 1 1
18 70372 1 1 223 THR O O 9.230 -18.574 12.992 1.00 . A A . 223 THR O 1 1
18 70373 1 1 223 THR OG1 O 10.986 -16.799 14.414 1.00 . A A . 223 THR OG1 1 1
18 70374 1 1 224 VAL C C 6.334 -19.541 11.367 1.00 . A A . 224 VAL C 1 1
18 70375 1 1 224 VAL CA C 6.519 -18.399 12.391 1.00 . A A . 224 VAL CA 1 1
18 70376 1 1 224 VAL CB C 5.115 -17.774 12.715 1.00 . A A . 224 VAL CB 1 1
18 70377 1 1 224 VAL CG1 C 5.182 -16.914 13.989 1.00 . A A . 224 VAL CG1 1 1
18 70378 1 1 224 VAL CG2 C 4.536 -16.998 11.513 1.00 . A A . 224 VAL CG2 1 1
18 70379 1 1 224 VAL H H 7.315 -16.637 11.453 1.00 . A A . 224 VAL H 1 1
18 70380 1 1 224 VAL HA H 6.868 -18.857 13.322 1.00 . A A . 224 VAL HA 1 1
18 70381 1 1 224 VAL HB H 4.430 -18.598 12.933 1.00 . A A . 224 VAL HB 1 1
18 70382 1 1 224 VAL HG11 H 4.194 -16.543 14.234 1.00 . A A . 224 VAL HG11 1 1
18 70383 1 1 224 VAL HG12 H 5.844 -16.073 13.837 1.00 . A A . 224 VAL HG12 1 1
18 70384 1 1 224 VAL HG13 H 5.548 -17.507 14.822 1.00 . A A . 224 VAL HG13 1 1
18 70385 1 1 224 VAL HG21 H 4.377 -17.675 10.683 1.00 . A A . 224 VAL HG21 1 1
18 70386 1 1 224 VAL HG22 H 5.234 -16.226 11.213 1.00 . A A . 224 VAL HG22 1 1
18 70387 1 1 224 VAL HG23 H 3.592 -16.540 11.788 1.00 . A A . 224 VAL HG23 1 1
18 70388 1 1 224 VAL N N 7.565 -17.397 12.009 1.00 . A A . 224 VAL N 1 1
18 70389 1 1 224 VAL O O 6.272 -19.348 10.150 1.00 . A A . 224 VAL O 1 1
18 70390 1 1 225 ALA C C 4.434 -22.293 11.102 1.00 . A A . 225 ALA C 1 1
18 70391 1 1 225 ALA CA C 5.932 -22.017 11.339 1.00 . A A . 225 ALA CA 1 1
18 70392 1 1 225 ALA CB C 6.575 -23.124 12.172 1.00 . A A . 225 ALA CB 1 1
18 70393 1 1 225 ALA H H 6.194 -20.705 12.943 1.00 . A A . 225 ALA H 1 1
18 70394 1 1 225 ALA HA H 6.423 -21.986 10.370 1.00 . A A . 225 ALA HA 1 1
18 70395 1 1 225 ALA HB1 H 7.648 -22.943 12.278 1.00 . A A . 225 ALA HB1 1 1
18 70396 1 1 225 ALA HB2 H 6.444 -24.077 11.669 1.00 . A A . 225 ALA HB2 1 1
18 70397 1 1 225 ALA HB3 H 6.122 -23.166 13.146 1.00 . A A . 225 ALA HB3 1 1
18 70398 1 1 225 ALA N N 6.165 -20.711 11.963 1.00 . A A . 225 ALA N 1 1
18 70399 1 1 225 ALA O O 4.069 -23.327 10.565 1.00 . A A . 225 ALA O 1 1
18 70400 1 1 226 ASP C C 1.134 -21.791 10.965 1.00 . A A . 226 ASP C 1 1
18 70401 1 1 226 ASP CA C 2.199 -21.516 12.080 1.00 . A A . 226 ASP CA 1 1
18 70402 1 1 226 ASP CB C 1.877 -20.185 12.853 1.00 . A A . 226 ASP CB 1 1
18 70403 1 1 226 ASP CG C 0.526 -20.149 13.600 1.00 . A A . 226 ASP CG 1 1
18 70404 1 1 226 ASP H H 3.892 -20.417 11.441 1.00 . A A . 226 ASP H 1 1
18 70405 1 1 226 ASP HA H 2.212 -22.346 12.782 1.00 . A A . 226 ASP HA 1 1
18 70406 1 1 226 ASP HB2 H 2.654 -20.027 13.602 1.00 . A A . 226 ASP HB2 1 1
18 70407 1 1 226 ASP HB3 H 1.907 -19.364 12.152 1.00 . A A . 226 ASP HB3 1 1
18 70408 1 1 226 ASP N N 3.579 -21.334 11.509 1.00 . A A . 226 ASP N 1 1
18 70409 1 1 226 ASP O O -0.073 -21.764 11.224 1.00 . A A . 226 ASP O 1 1
18 70410 1 1 226 ASP OD1 O 0.157 -21.142 14.271 1.00 . A A . 226 ASP OD1 1 1
18 70411 1 1 226 ASP OD2 O -0.189 -19.116 13.526 1.00 . A A . 226 ASP OD2 1 1
18 70412 1 1 227 GLY C C 1.141 -21.332 7.476 1.00 . A A . 227 GLY C 1 1
18 70413 1 1 227 GLY CA C 0.751 -22.295 8.568 1.00 . A A . 227 GLY CA 1 1
18 70414 1 1 227 GLY H H 2.552 -22.300 9.649 1.00 . A A . 227 GLY H 1 1
18 70415 1 1 227 GLY HA2 H 0.841 -23.314 8.213 1.00 . A A . 227 GLY HA2 1 1
18 70416 1 1 227 GLY HA3 H -0.300 -22.116 8.823 1.00 . A A . 227 GLY HA3 1 1
18 70417 1 1 227 GLY N N 1.581 -22.149 9.762 1.00 . A A . 227 GLY N 1 1
18 70418 1 1 227 GLY O O 0.375 -21.059 6.533 1.00 . A A . 227 GLY O 1 1
18 70419 1 1 228 LEU C C 3.971 -21.377 5.846 1.00 . A A . 228 LEU C 1 1
18 70420 1 1 228 LEU CA C 3.134 -20.269 6.495 1.00 . A A . 228 LEU CA 1 1
18 70421 1 1 228 LEU CB C 4.056 -19.128 6.993 1.00 . A A . 228 LEU CB 1 1
18 70422 1 1 228 LEU CD1 C 4.381 -16.762 7.854 1.00 . A A . 228 LEU CD1 1 1
18 70423 1 1 228 LEU CD2 C 2.479 -17.252 6.232 1.00 . A A . 228 LEU CD2 1 1
18 70424 1 1 228 LEU CG C 3.350 -17.803 7.391 1.00 . A A . 228 LEU CG 1 1
18 70425 1 1 228 LEU H H 2.810 -20.877 8.488 1.00 . A A . 228 LEU H 1 1
18 70426 1 1 228 LEU HA H 2.432 -19.870 5.762 1.00 . A A . 228 LEU HA 1 1
18 70427 1 1 228 LEU HB2 H 4.593 -19.489 7.872 1.00 . A A . 228 LEU HB2 1 1
18 70428 1 1 228 LEU HB3 H 4.786 -18.908 6.231 1.00 . A A . 228 LEU HB3 1 1
18 70429 1 1 228 LEU HD11 H 3.877 -15.852 8.155 1.00 . A A . 228 LEU HD11 1 1
18 70430 1 1 228 LEU HD12 H 5.073 -16.536 7.053 1.00 . A A . 228 LEU HD12 1 1
18 70431 1 1 228 LEU HD13 H 4.935 -17.147 8.704 1.00 . A A . 228 LEU HD13 1 1
18 70432 1 1 228 LEU HD21 H 1.704 -17.968 5.991 1.00 . A A . 228 LEU HD21 1 1
18 70433 1 1 228 LEU HD22 H 3.092 -17.076 5.360 1.00 . A A . 228 LEU HD22 1 1
18 70434 1 1 228 LEU HD23 H 2.013 -16.322 6.537 1.00 . A A . 228 LEU HD23 1 1
18 70435 1 1 228 LEU HG H 2.691 -17.993 8.236 1.00 . A A . 228 LEU HG 1 1
18 70436 1 1 228 LEU N N 2.376 -20.831 7.603 1.00 . A A . 228 LEU N 1 1
18 70437 1 1 228 LEU O O 4.758 -22.017 6.548 1.00 . A A . 228 LEU O 1 1
18 70438 1 1 229 ILE C C 6.083 -22.209 3.873 1.00 . A A . 229 ILE C 1 1
18 70439 1 1 229 ILE CA C 4.574 -22.550 3.731 1.00 . A A . 229 ILE CA 1 1
18 70440 1 1 229 ILE CB C 4.161 -22.520 2.211 1.00 . A A . 229 ILE CB 1 1
18 70441 1 1 229 ILE CD1 C 2.294 -23.078 0.510 1.00 . A A . 229 ILE CD1 1 1
18 70442 1 1 229 ILE CG1 C 2.726 -23.080 1.974 1.00 . A A . 229 ILE CG1 1 1
18 70443 1 1 229 ILE CG2 C 5.159 -23.299 1.338 1.00 . A A . 229 ILE CG2 1 1
18 70444 1 1 229 ILE H H 3.016 -21.132 4.092 1.00 . A A . 229 ILE H 1 1
18 70445 1 1 229 ILE HA H 4.409 -23.552 4.117 1.00 . A A . 229 ILE HA 1 1
18 70446 1 1 229 ILE HB H 4.186 -21.479 1.884 1.00 . A A . 229 ILE HB 1 1
18 70447 1 1 229 ILE HD11 H 1.308 -23.510 0.427 1.00 . A A . 229 ILE HD11 1 1
18 70448 1 1 229 ILE HD12 H 2.996 -23.667 -0.075 1.00 . A A . 229 ILE HD12 1 1
18 70449 1 1 229 ILE HD13 H 2.279 -22.062 0.134 1.00 . A A . 229 ILE HD13 1 1
18 70450 1 1 229 ILE HG12 H 2.683 -24.109 2.310 1.00 . A A . 229 ILE HG12 1 1
18 70451 1 1 229 ILE HG13 H 2.007 -22.494 2.532 1.00 . A A . 229 ILE HG13 1 1
18 70452 1 1 229 ILE HG21 H 5.171 -24.343 1.630 1.00 . A A . 229 ILE HG21 1 1
18 70453 1 1 229 ILE HG22 H 6.153 -22.887 1.455 1.00 . A A . 229 ILE HG22 1 1
18 70454 1 1 229 ILE HG23 H 4.878 -23.224 0.291 1.00 . A A . 229 ILE HG23 1 1
18 70455 1 1 229 ILE N N 3.757 -21.611 4.534 1.00 . A A . 229 ILE N 1 1
18 70456 1 1 229 ILE O O 6.930 -23.104 4.026 1.00 . A A . 229 ILE O 1 1
18 70457 1 1 230 THR C C 7.588 -19.175 5.051 1.00 . A A . 230 THR C 1 1
18 70458 1 1 230 THR CA C 7.720 -20.381 4.113 1.00 . A A . 230 THR CA 1 1
18 70459 1 1 230 THR CB C 8.522 -19.980 2.822 1.00 . A A . 230 THR CB 1 1
18 70460 1 1 230 THR CG2 C 7.862 -18.832 2.030 1.00 . A A . 230 THR CG2 1 1
18 70461 1 1 230 THR H H 5.667 -20.278 3.610 1.00 . A A . 230 THR H 1 1
18 70462 1 1 230 THR HA H 8.289 -21.161 4.634 1.00 . A A . 230 THR HA 1 1
18 70463 1 1 230 THR HB H 8.583 -20.851 2.175 1.00 . A A . 230 THR HB 1 1
18 70464 1 1 230 THR HG1 H 9.842 -18.783 3.699 1.00 . A A . 230 THR HG1 1 1
18 70465 1 1 230 THR HG21 H 6.866 -19.128 1.724 1.00 . A A . 230 THR HG21 1 1
18 70466 1 1 230 THR HG22 H 8.448 -18.607 1.150 1.00 . A A . 230 THR HG22 1 1
18 70467 1 1 230 THR HG23 H 7.801 -17.945 2.651 1.00 . A A . 230 THR HG23 1 1
18 70468 1 1 230 THR N N 6.385 -20.909 3.817 1.00 . A A . 230 THR N 1 1
18 70469 1 1 230 THR O O 6.631 -18.388 4.948 1.00 . A A . 230 THR O 1 1
18 70470 1 1 230 THR OG1 O 9.862 -19.589 3.170 1.00 . A A . 230 THR OG1 1 1
18 70471 1 1 231 THR C C 9.322 -16.751 5.857 1.00 . A A . 231 THR C 1 1
18 70472 1 1 231 THR CA C 8.755 -17.855 6.777 1.00 . A A . 231 THR CA 1 1
18 70473 1 1 231 THR CB C 9.757 -18.160 7.938 1.00 . A A . 231 THR CB 1 1
18 70474 1 1 231 THR CG2 C 9.179 -19.142 8.965 1.00 . A A . 231 THR CG2 1 1
18 70475 1 1 231 THR H H 9.135 -19.832 6.138 1.00 . A A . 231 THR H 1 1
18 70476 1 1 231 THR HA H 7.802 -17.537 7.199 1.00 . A A . 231 THR HA 1 1
18 70477 1 1 231 THR HB H 9.999 -17.229 8.451 1.00 . A A . 231 THR HB 1 1
18 70478 1 1 231 THR HG1 H 11.256 -18.210 6.635 1.00 . A A . 231 THR HG1 1 1
18 70479 1 1 231 THR HG21 H 8.299 -18.711 9.425 1.00 . A A . 231 THR HG21 1 1
18 70480 1 1 231 THR HG22 H 9.914 -19.348 9.731 1.00 . A A . 231 THR HG22 1 1
18 70481 1 1 231 THR HG23 H 8.910 -20.068 8.473 1.00 . A A . 231 THR HG23 1 1
18 70482 1 1 231 THR N N 8.544 -19.065 5.982 1.00 . A A . 231 THR N 1 1
18 70483 1 1 231 THR O O 10.074 -17.076 4.921 1.00 . A A . 231 THR O 1 1
18 70484 1 1 231 THR OG1 O 10.971 -18.720 7.402 1.00 . A A . 231 THR OG1 1 1
18 70485 1 1 232 LEU C C 10.981 -14.253 5.425 1.00 . A A . 232 LEU C 1 1
18 70486 1 1 232 LEU CA C 9.447 -14.340 5.286 1.00 . A A . 232 LEU CA 1 1
18 70487 1 1 232 LEU CB C 8.796 -12.989 5.730 1.00 . A A . 232 LEU CB 1 1
18 70488 1 1 232 LEU CD1 C 6.741 -11.476 6.031 1.00 . A A . 232 LEU CD1 1 1
18 70489 1 1 232 LEU CD2 C 6.529 -13.602 4.648 1.00 . A A . 232 LEU CD2 1 1
18 70490 1 1 232 LEU CG C 7.239 -12.925 5.832 1.00 . A A . 232 LEU CG 1 1
18 70491 1 1 232 LEU H H 8.339 -15.301 6.844 1.00 . A A . 232 LEU H 1 1
18 70492 1 1 232 LEU HA H 9.193 -14.532 4.245 1.00 . A A . 232 LEU HA 1 1
18 70493 1 1 232 LEU HB2 H 9.199 -12.727 6.702 1.00 . A A . 232 LEU HB2 1 1
18 70494 1 1 232 LEU HB3 H 9.117 -12.223 5.027 1.00 . A A . 232 LEU HB3 1 1
18 70495 1 1 232 LEU HD11 H 7.006 -10.873 5.172 1.00 . A A . 232 LEU HD11 1 1
18 70496 1 1 232 LEU HD12 H 7.200 -11.053 6.916 1.00 . A A . 232 LEU HD12 1 1
18 70497 1 1 232 LEU HD13 H 5.667 -11.472 6.157 1.00 . A A . 232 LEU HD13 1 1
18 70498 1 1 232 LEU HD21 H 6.809 -14.647 4.603 1.00 . A A . 232 LEU HD21 1 1
18 70499 1 1 232 LEU HD22 H 6.808 -13.118 3.720 1.00 . A A . 232 LEU HD22 1 1
18 70500 1 1 232 LEU HD23 H 5.456 -13.533 4.777 1.00 . A A . 232 LEU HD23 1 1
18 70501 1 1 232 LEU HG H 6.949 -13.470 6.723 1.00 . A A . 232 LEU HG 1 1
18 70502 1 1 232 LEU N N 8.951 -15.477 6.099 1.00 . A A . 232 LEU N 1 1
18 70503 1 1 232 LEU O O 11.484 -13.810 6.458 1.00 . A A . 232 LEU O 1 1
18 70504 1 1 233 HIS C C 13.842 -13.546 4.092 1.00 . A A . 233 HIS C 1 1
18 70505 1 1 233 HIS CA C 13.179 -14.865 4.491 1.00 . A A . 233 HIS CA 1 1
18 70506 1 1 233 HIS CB C 13.637 -16.051 3.593 1.00 . A A . 233 HIS CB 1 1
18 70507 1 1 233 HIS CD2 C 15.972 -16.268 4.732 1.00 . A A . 233 HIS CD2 1 1
18 70508 1 1 233 HIS CE1 C 16.942 -17.518 3.222 1.00 . A A . 233 HIS CE1 1 1
18 70509 1 1 233 HIS CG C 15.074 -16.479 3.742 1.00 . A A . 233 HIS CG 1 1
18 70510 1 1 233 HIS H H 11.266 -14.968 3.560 1.00 . A A . 233 HIS H 1 1
18 70511 1 1 233 HIS HA H 13.434 -15.092 5.528 1.00 . A A . 233 HIS HA 1 1
18 70512 1 1 233 HIS HB2 H 13.028 -16.918 3.821 1.00 . A A . 233 HIS HB2 1 1
18 70513 1 1 233 HIS HB3 H 13.475 -15.787 2.552 1.00 . A A . 233 HIS HB3 1 1
18 70514 1 1 233 HIS HD1 H 15.322 -17.607 1.972 1.00 . A A . 233 HIS HD1 1 1
18 70515 1 1 233 HIS HD2 H 15.803 -15.688 5.633 1.00 . A A . 233 HIS HD2 1 1
18 70516 1 1 233 HIS HE1 H 17.673 -18.111 2.692 1.00 . A A . 233 HIS HE1 1 1
18 70517 1 1 233 HIS HE2 H 17.997 -16.796 4.818 1.00 . A A . 233 HIS HE2 1 1
18 70518 1 1 233 HIS N N 11.716 -14.720 4.404 1.00 . A A . 233 HIS N 1 1
18 70519 1 1 233 HIS ND1 N 15.715 -17.266 2.810 1.00 . A A . 233 HIS ND1 1 1
18 70520 1 1 233 HIS NE2 N 17.125 -16.924 4.386 1.00 . A A . 233 HIS NE2 1 1
18 70521 1 1 233 HIS O O 14.611 -12.969 4.866 1.00 . A A . 233 HIS O 1 1
18 70522 1 1 234 TYR C C 13.128 -11.198 1.258 1.00 . A A . 234 TYR C 1 1
18 70523 1 1 234 TYR CA C 14.065 -11.815 2.313 1.00 . A A . 234 TYR CA 1 1
18 70524 1 1 234 TYR CB C 15.530 -12.063 1.786 1.00 . A A . 234 TYR CB 1 1
18 70525 1 1 234 TYR CD1 C 14.822 -14.037 0.267 1.00 . A A . 234 TYR CD1 1 1
18 70526 1 1 234 TYR CD2 C 17.036 -14.025 1.170 1.00 . A A . 234 TYR CD2 1 1
18 70527 1 1 234 TYR CE1 C 15.073 -15.255 -0.320 1.00 . A A . 234 TYR CE1 1 1
18 70528 1 1 234 TYR CE2 C 17.292 -15.232 0.567 1.00 . A A . 234 TYR CE2 1 1
18 70529 1 1 234 TYR CG C 15.794 -13.392 1.036 1.00 . A A . 234 TYR CG 1 1
18 70530 1 1 234 TYR CZ C 16.310 -15.849 -0.167 1.00 . A A . 234 TYR CZ 1 1
18 70531 1 1 234 TYR H H 12.800 -13.542 2.371 1.00 . A A . 234 TYR H 1 1
18 70532 1 1 234 TYR HA H 14.120 -11.098 3.126 1.00 . A A . 234 TYR HA 1 1
18 70533 1 1 234 TYR HB2 H 15.795 -11.259 1.110 1.00 . A A . 234 TYR HB2 1 1
18 70534 1 1 234 TYR HB3 H 16.204 -12.023 2.634 1.00 . A A . 234 TYR HB3 1 1
18 70535 1 1 234 TYR HD1 H 13.849 -13.571 0.144 1.00 . A A . 234 TYR HD1 1 1
18 70536 1 1 234 TYR HD2 H 17.813 -13.543 1.751 1.00 . A A . 234 TYR HD2 1 1
18 70537 1 1 234 TYR HE1 H 14.302 -15.737 -0.911 1.00 . A A . 234 TYR HE1 1 1
18 70538 1 1 234 TYR HE2 H 18.261 -15.700 0.689 1.00 . A A . 234 TYR HE2 1 1
18 70539 1 1 234 TYR HH H 16.110 -17.156 -1.571 1.00 . A A . 234 TYR HH 1 1
18 70540 1 1 234 TYR N N 13.486 -13.054 2.896 1.00 . A A . 234 TYR N 1 1
18 70541 1 1 234 TYR O O 12.335 -11.913 0.671 1.00 . A A . 234 TYR O 1 1
18 70542 1 1 234 TYR OH O 16.564 -17.078 -0.729 1.00 . A A . 234 TYR OH 1 1
18 70543 1 1 235 PRO C C 12.642 -9.470 -1.382 1.00 . A A . 235 PRO C 1 1
18 70544 1 1 235 PRO CA C 12.226 -9.190 0.079 1.00 . A A . 235 PRO CA 1 1
18 70545 1 1 235 PRO CB C 12.334 -7.688 0.447 1.00 . A A . 235 PRO CB 1 1
18 70546 1 1 235 PRO CD C 13.971 -8.833 1.776 1.00 . A A . 235 PRO CD 1 1
18 70547 1 1 235 PRO CG C 13.702 -7.539 1.028 1.00 . A A . 235 PRO CG 1 1
18 70548 1 1 235 PRO HA H 11.200 -9.525 0.224 1.00 . A A . 235 PRO HA 1 1
18 70549 1 1 235 PRO HB2 H 12.208 -7.064 -0.436 1.00 . A A . 235 PRO HB2 1 1
18 70550 1 1 235 PRO HB3 H 11.582 -7.433 1.188 1.00 . A A . 235 PRO HB3 1 1
18 70551 1 1 235 PRO HD2 H 15.022 -9.095 1.720 1.00 . A A . 235 PRO HD2 1 1
18 70552 1 1 235 PRO HD3 H 13.664 -8.748 2.812 1.00 . A A . 235 PRO HD3 1 1
18 70553 1 1 235 PRO HG2 H 14.432 -7.395 0.230 1.00 . A A . 235 PRO HG2 1 1
18 70554 1 1 235 PRO HG3 H 13.729 -6.697 1.709 1.00 . A A . 235 PRO HG3 1 1
18 70555 1 1 235 PRO N N 13.130 -9.839 1.058 1.00 . A A . 235 PRO N 1 1
18 70556 1 1 235 PRO O O 13.841 -9.614 -1.680 1.00 . A A . 235 PRO O 1 1
18 70557 1 1 236 ALA C C 12.331 -8.349 -4.278 1.00 . A A . 236 ALA C 1 1
18 70558 1 1 236 ALA CA C 11.885 -9.714 -3.720 1.00 . A A . 236 ALA CA 1 1
18 70559 1 1 236 ALA CB C 10.622 -10.209 -4.439 1.00 . A A . 236 ALA CB 1 1
18 70560 1 1 236 ALA H H 10.717 -9.584 -1.952 1.00 . A A . 236 ALA H 1 1
18 70561 1 1 236 ALA HA H 12.673 -10.445 -3.872 1.00 . A A . 236 ALA HA 1 1
18 70562 1 1 236 ALA HB1 H 10.825 -10.327 -5.496 1.00 . A A . 236 ALA HB1 1 1
18 70563 1 1 236 ALA HB2 H 9.818 -9.492 -4.311 1.00 . A A . 236 ALA HB2 1 1
18 70564 1 1 236 ALA HB3 H 10.317 -11.162 -4.024 1.00 . A A . 236 ALA HB3 1 1
18 70565 1 1 236 ALA N N 11.643 -9.590 -2.276 1.00 . A A . 236 ALA N 1 1
18 70566 1 1 236 ALA O O 11.701 -7.327 -3.955 1.00 . A A . 236 ALA O 1 1
18 70567 1 1 237 PRO C C 12.987 -6.460 -6.723 1.00 . A A . 237 PRO C 1 1
18 70568 1 1 237 PRO CA C 13.931 -7.018 -5.636 1.00 . A A . 237 PRO CA 1 1
18 70569 1 1 237 PRO CB C 15.318 -7.398 -6.212 1.00 . A A . 237 PRO CB 1 1
18 70570 1 1 237 PRO CD C 14.272 -9.449 -5.530 1.00 . A A . 237 PRO CD 1 1
18 70571 1 1 237 PRO CG C 15.202 -8.847 -6.564 1.00 . A A . 237 PRO CG 1 1
18 70572 1 1 237 PRO HA H 14.052 -6.276 -4.848 1.00 . A A . 237 PRO HA 1 1
18 70573 1 1 237 PRO HB2 H 15.549 -6.798 -7.088 1.00 . A A . 237 PRO HB2 1 1
18 70574 1 1 237 PRO HB3 H 16.087 -7.256 -5.457 1.00 . A A . 237 PRO HB3 1 1
18 70575 1 1 237 PRO HD2 H 13.659 -10.225 -5.972 1.00 . A A . 237 PRO HD2 1 1
18 70576 1 1 237 PRO HD3 H 14.837 -9.851 -4.695 1.00 . A A . 237 PRO HD3 1 1
18 70577 1 1 237 PRO HG2 H 14.781 -8.952 -7.567 1.00 . A A . 237 PRO HG2 1 1
18 70578 1 1 237 PRO HG3 H 16.175 -9.321 -6.521 1.00 . A A . 237 PRO HG3 1 1
18 70579 1 1 237 PRO N N 13.435 -8.291 -5.088 1.00 . A A . 237 PRO N 1 1
18 70580 1 1 237 PRO O O 12.325 -7.225 -7.447 1.00 . A A . 237 PRO O 1 1
18 70581 1 1 238 LYS C C 12.995 -4.570 -9.198 1.00 . A A . 238 LYS C 1 1
18 70582 1 1 238 LYS CA C 12.219 -4.397 -7.864 1.00 . A A . 238 LYS CA 1 1
18 70583 1 1 238 LYS CB C 12.085 -2.897 -7.454 1.00 . A A . 238 LYS CB 1 1
18 70584 1 1 238 LYS CD C 11.078 -0.565 -7.906 1.00 . A A . 238 LYS CD 1 1
18 70585 1 1 238 LYS CE C 12.384 0.187 -7.608 1.00 . A A . 238 LYS CE 1 1
18 70586 1 1 238 LYS CG C 11.313 -1.998 -8.445 1.00 . A A . 238 LYS CG 1 1
18 70587 1 1 238 LYS H H 13.370 -4.600 -6.098 1.00 . A A . 238 LYS H 1 1
18 70588 1 1 238 LYS HA H 11.225 -4.832 -7.975 1.00 . A A . 238 LYS HA 1 1
18 70589 1 1 238 LYS HB2 H 11.579 -2.847 -6.496 1.00 . A A . 238 LYS HB2 1 1
18 70590 1 1 238 LYS HB3 H 13.083 -2.482 -7.331 1.00 . A A . 238 LYS HB3 1 1
18 70591 1 1 238 LYS HD2 H 10.518 -0.005 -8.644 1.00 . A A . 238 LYS HD2 1 1
18 70592 1 1 238 LYS HD3 H 10.490 -0.624 -6.992 1.00 . A A . 238 LYS HD3 1 1
18 70593 1 1 238 LYS HE2 H 12.975 -0.386 -6.906 1.00 . A A . 238 LYS HE2 1 1
18 70594 1 1 238 LYS HE3 H 12.939 0.314 -8.527 1.00 . A A . 238 LYS HE3 1 1
18 70595 1 1 238 LYS HG2 H 11.880 -1.936 -9.366 1.00 . A A . 238 LYS HG2 1 1
18 70596 1 1 238 LYS HG3 H 10.352 -2.454 -8.654 1.00 . A A . 238 LYS HG3 1 1
18 70597 1 1 238 LYS HZ1 H 11.604 1.416 -6.119 1.00 . A A . 238 LYS HZ1 1 1
18 70598 1 1 238 LYS HZ2 H 11.559 2.102 -7.663 1.00 . A A . 238 LYS HZ2 1 1
18 70599 1 1 238 LYS HZ3 H 13.026 2.006 -6.825 1.00 . A A . 238 LYS HZ3 1 1
18 70600 1 1 238 LYS N N 12.922 -5.121 -6.794 1.00 . A A . 238 LYS N 1 1
18 70601 1 1 238 LYS NZ N 12.126 1.519 -7.014 1.00 . A A . 238 LYS NZ 1 1
18 70602 1 1 238 LYS O O 14.193 -4.890 -9.165 1.00 . A A . 238 LYS O 1 1
18 70603 1 1 239 ARG C C 14.294 -4.113 -11.894 1.00 . A A . 239 ARG C 1 1
18 70604 1 1 239 ARG CA C 12.822 -4.570 -11.736 1.00 . A A . 239 ARG CA 1 1
18 70605 1 1 239 ARG CB C 11.946 -3.794 -12.766 1.00 . A A . 239 ARG CB 1 1
18 70606 1 1 239 ARG CD C 11.611 -3.166 -15.260 1.00 . A A . 239 ARG CD 1 1
18 70607 1 1 239 ARG CG C 12.338 -4.061 -14.237 1.00 . A A . 239 ARG CG 1 1
18 70608 1 1 239 ARG CZ C 12.436 -2.910 -17.635 1.00 . A A . 239 ARG CZ 1 1
18 70609 1 1 239 ARG H H 11.363 -4.071 -10.261 1.00 . A A . 239 ARG H 1 1
18 70610 1 1 239 ARG HA H 12.757 -5.630 -11.953 1.00 . A A . 239 ARG HA 1 1
18 70611 1 1 239 ARG HB2 H 10.908 -4.086 -12.630 1.00 . A A . 239 ARG HB2 1 1
18 70612 1 1 239 ARG HB3 H 12.032 -2.731 -12.573 1.00 . A A . 239 ARG HB3 1 1
18 70613 1 1 239 ARG HD2 H 10.541 -3.221 -15.083 1.00 . A A . 239 ARG HD2 1 1
18 70614 1 1 239 ARG HD3 H 11.942 -2.137 -15.141 1.00 . A A . 239 ARG HD3 1 1
18 70615 1 1 239 ARG HE H 11.624 -4.553 -16.836 1.00 . A A . 239 ARG HE 1 1
18 70616 1 1 239 ARG HG2 H 13.405 -3.903 -14.349 1.00 . A A . 239 ARG HG2 1 1
18 70617 1 1 239 ARG HG3 H 12.116 -5.100 -14.466 1.00 . A A . 239 ARG HG3 1 1
18 70618 1 1 239 ARG HH11 H 12.678 -1.208 -16.568 1.00 . A A . 239 ARG HH11 1 1
18 70619 1 1 239 ARG HH12 H 13.217 -1.134 -18.210 1.00 . A A . 239 ARG HH12 1 1
18 70620 1 1 239 ARG HH21 H 12.348 -4.440 -18.956 1.00 . A A . 239 ARG HH21 1 1
18 70621 1 1 239 ARG HH22 H 13.031 -2.969 -19.574 1.00 . A A . 239 ARG HH22 1 1
18 70622 1 1 239 ARG N N 12.290 -4.370 -10.348 1.00 . A A . 239 ARG N 1 1
18 70623 1 1 239 ARG NE N 11.882 -3.626 -16.639 1.00 . A A . 239 ARG NE 1 1
18 70624 1 1 239 ARG NH1 N 12.807 -1.651 -17.457 1.00 . A A . 239 ARG NH1 1 1
18 70625 1 1 239 ARG NH2 N 12.622 -3.483 -18.816 1.00 . A A . 239 ARG NH2 1 1
18 70626 1 1 239 ARG O O 15.131 -4.827 -12.462 1.00 . A A . 239 ARG O 1 1
18 70627 1 1 240 ASN C C 16.124 -1.984 -9.758 1.00 . A A . 240 ASN C 1 1
18 70628 1 1 240 ASN CA C 15.941 -2.381 -11.238 1.00 . A A . 240 ASN CA 1 1
18 70629 1 1 240 ASN CB C 16.177 -1.196 -12.222 1.00 . A A . 240 ASN CB 1 1
18 70630 1 1 240 ASN CG C 15.312 0.042 -11.942 1.00 . A A . 240 ASN CG 1 1
18 70631 1 1 240 ASN H H 13.830 -2.348 -11.086 1.00 . A A . 240 ASN H 1 1
18 70632 1 1 240 ASN HA H 16.644 -3.178 -11.477 1.00 . A A . 240 ASN HA 1 1
18 70633 1 1 240 ASN HB2 H 17.214 -0.904 -12.175 1.00 . A A . 240 ASN HB2 1 1
18 70634 1 1 240 ASN HB3 H 15.966 -1.535 -13.231 1.00 . A A . 240 ASN HB3 1 1
18 70635 1 1 240 ASN HD21 H 16.854 1.012 -11.142 1.00 . A A . 240 ASN HD21 1 1
18 70636 1 1 240 ASN HD22 H 15.365 1.886 -11.201 1.00 . A A . 240 ASN HD22 1 1
18 70637 1 1 240 ASN N N 14.575 -2.907 -11.387 1.00 . A A . 240 ASN N 1 1
18 70638 1 1 240 ASN ND2 N 15.903 1.082 -11.366 1.00 . A A . 240 ASN ND2 1 1
18 70639 1 1 240 ASN O O 15.438 -1.079 -9.263 1.00 . A A . 240 ASN O 1 1
18 70640 1 1 240 ASN OD1 O 14.130 0.068 -12.271 1.00 . A A . 240 ASN OD1 1 1
18 70641 1 1 241 LYS C C 18.455 -3.368 -7.181 1.00 . A A . 241 LYS C 1 1
18 70642 1 1 241 LYS CA C 17.252 -2.494 -7.606 1.00 . A A . 241 LYS CA 1 1
18 70643 1 1 241 LYS CB C 15.972 -2.796 -6.728 1.00 . A A . 241 LYS CB 1 1
18 70644 1 1 241 LYS CD C 16.937 -2.645 -4.323 1.00 . A A . 241 LYS CD 1 1
18 70645 1 1 241 LYS CE C 17.098 -1.755 -3.081 1.00 . A A . 241 LYS CE 1 1
18 70646 1 1 241 LYS CG C 15.929 -2.080 -5.345 1.00 . A A . 241 LYS CG 1 1
18 70647 1 1 241 LYS H H 17.463 -3.455 -9.491 1.00 . A A . 241 LYS H 1 1
18 70648 1 1 241 LYS HA H 17.516 -1.449 -7.496 1.00 . A A . 241 LYS HA 1 1
18 70649 1 1 241 LYS HB2 H 15.095 -2.476 -7.282 1.00 . A A . 241 LYS HB2 1 1
18 70650 1 1 241 LYS HB3 H 15.893 -3.869 -6.565 1.00 . A A . 241 LYS HB3 1 1
18 70651 1 1 241 LYS HD2 H 16.598 -3.625 -4.007 1.00 . A A . 241 LYS HD2 1 1
18 70652 1 1 241 LYS HD3 H 17.905 -2.745 -4.799 1.00 . A A . 241 LYS HD3 1 1
18 70653 1 1 241 LYS HE2 H 17.359 -0.748 -3.390 1.00 . A A . 241 LYS HE2 1 1
18 70654 1 1 241 LYS HE3 H 16.161 -1.729 -2.531 1.00 . A A . 241 LYS HE3 1 1
18 70655 1 1 241 LYS HG2 H 16.144 -1.027 -5.497 1.00 . A A . 241 LYS HG2 1 1
18 70656 1 1 241 LYS HG3 H 14.926 -2.176 -4.939 1.00 . A A . 241 LYS HG3 1 1
18 70657 1 1 241 LYS HZ1 H 17.942 -3.237 -1.886 1.00 . A A . 241 LYS HZ1 1 1
18 70658 1 1 241 LYS HZ2 H 18.270 -1.667 -1.359 1.00 . A A . 241 LYS HZ2 1 1
18 70659 1 1 241 LYS HZ3 H 19.075 -2.287 -2.706 1.00 . A A . 241 LYS HZ3 1 1
18 70660 1 1 241 LYS N N 16.985 -2.727 -9.039 1.00 . A A . 241 LYS N 1 1
18 70661 1 1 241 LYS NZ N 18.167 -2.271 -2.196 1.00 . A A . 241 LYS NZ 1 1
18 70662 1 1 241 LYS O O 18.314 -4.596 -7.121 1.00 . A A . 241 LYS O 1 1
18 70663 1 1 242 PRO C C 20.694 -3.909 -4.908 1.00 . A A . 242 PRO C 1 1
18 70664 1 1 242 PRO CA C 20.833 -3.508 -6.399 1.00 . A A . 242 PRO CA 1 1
18 70665 1 1 242 PRO CB C 21.993 -2.508 -6.630 1.00 . A A . 242 PRO CB 1 1
18 70666 1 1 242 PRO CD C 19.944 -1.289 -7.002 1.00 . A A . 242 PRO CD 1 1
18 70667 1 1 242 PRO CG C 21.372 -1.151 -6.497 1.00 . A A . 242 PRO CG 1 1
18 70668 1 1 242 PRO HA H 20.995 -4.401 -6.999 1.00 . A A . 242 PRO HA 1 1
18 70669 1 1 242 PRO HB2 H 22.777 -2.658 -5.895 1.00 . A A . 242 PRO HB2 1 1
18 70670 1 1 242 PRO HB3 H 22.403 -2.637 -7.630 1.00 . A A . 242 PRO HB3 1 1
18 70671 1 1 242 PRO HD2 H 19.267 -0.709 -6.389 1.00 . A A . 242 PRO HD2 1 1
18 70672 1 1 242 PRO HD3 H 19.871 -0.967 -8.037 1.00 . A A . 242 PRO HD3 1 1
18 70673 1 1 242 PRO HG2 H 21.385 -0.841 -5.454 1.00 . A A . 242 PRO HG2 1 1
18 70674 1 1 242 PRO HG3 H 21.914 -0.435 -7.103 1.00 . A A . 242 PRO HG3 1 1
18 70675 1 1 242 PRO N N 19.651 -2.754 -6.880 1.00 . A A . 242 PRO N 1 1
18 70676 1 1 242 PRO O O 20.255 -3.102 -4.080 1.00 . A A . 242 PRO O 1 1
18 70677 1 1 243 THR C C 22.170 -6.676 -2.964 1.00 . A A . 243 THR C 1 1
18 70678 1 1 243 THR CA C 20.986 -5.719 -3.227 1.00 . A A . 243 THR CA 1 1
18 70679 1 1 243 THR CB C 19.615 -6.454 -2.991 1.00 . A A . 243 THR CB 1 1
18 70680 1 1 243 THR CG2 C 19.393 -7.638 -3.954 1.00 . A A . 243 THR CG2 1 1
18 70681 1 1 243 THR H H 21.448 -5.722 -5.294 1.00 . A A . 243 THR H 1 1
18 70682 1 1 243 THR HA H 21.053 -4.895 -2.516 1.00 . A A . 243 THR HA 1 1
18 70683 1 1 243 THR HB H 18.820 -5.735 -3.154 1.00 . A A . 243 THR HB 1 1
18 70684 1 1 243 THR HG1 H 18.921 -7.672 -1.581 1.00 . A A . 243 THR HG1 1 1
18 70685 1 1 243 THR HG21 H 20.177 -8.375 -3.822 1.00 . A A . 243 THR HG21 1 1
18 70686 1 1 243 THR HG22 H 19.403 -7.286 -4.976 1.00 . A A . 243 THR HG22 1 1
18 70687 1 1 243 THR HG23 H 18.435 -8.101 -3.747 1.00 . A A . 243 THR HG23 1 1
18 70688 1 1 243 THR N N 21.075 -5.157 -4.586 1.00 . A A . 243 THR N 1 1
18 70689 1 1 243 THR O O 22.813 -7.167 -3.905 1.00 . A A . 243 THR O 1 1
18 70690 1 1 243 THR OG1 O 19.520 -6.917 -1.628 1.00 . A A . 243 THR OG1 1 1
18 70691 1 1 244 VAL C C 23.047 -8.555 0.063 1.00 . A A . 244 VAL C 1 1
18 70692 1 1 244 VAL CA C 23.516 -7.830 -1.215 1.00 . A A . 244 VAL CA 1 1
18 70693 1 1 244 VAL CB C 24.896 -7.085 -0.970 1.00 . A A . 244 VAL CB 1 1
18 70694 1 1 244 VAL CG1 C 24.737 -5.820 -0.077 1.00 . A A . 244 VAL CG1 1 1
18 70695 1 1 244 VAL CG2 C 25.971 -8.065 -0.400 1.00 . A A . 244 VAL CG2 1 1
18 70696 1 1 244 VAL H H 21.917 -6.464 -0.992 1.00 . A A . 244 VAL H 1 1
18 70697 1 1 244 VAL HA H 23.670 -8.578 -1.996 1.00 . A A . 244 VAL HA 1 1
18 70698 1 1 244 VAL HB H 25.253 -6.743 -1.943 1.00 . A A . 244 VAL HB 1 1
18 70699 1 1 244 VAL HG11 H 24.041 -5.132 -0.541 1.00 . A A . 244 VAL HG11 1 1
18 70700 1 1 244 VAL HG12 H 25.694 -5.325 0.040 1.00 . A A . 244 VAL HG12 1 1
18 70701 1 1 244 VAL HG13 H 24.362 -6.100 0.901 1.00 . A A . 244 VAL HG13 1 1
18 70702 1 1 244 VAL HG21 H 26.099 -8.901 -1.079 1.00 . A A . 244 VAL HG21 1 1
18 70703 1 1 244 VAL HG22 H 25.659 -8.440 0.567 1.00 . A A . 244 VAL HG22 1 1
18 70704 1 1 244 VAL HG23 H 26.918 -7.551 -0.291 1.00 . A A . 244 VAL HG23 1 1
18 70705 1 1 244 VAL N N 22.455 -6.915 -1.673 1.00 . A A . 244 VAL N 1 1
18 70706 1 1 244 VAL O O 22.747 -7.911 1.067 1.00 . A A . 244 VAL O 1 1
18 70707 1 1 245 TYR C C 23.289 -12.144 0.889 1.00 . A A . 245 TYR C 1 1
18 70708 1 1 245 TYR CA C 22.601 -10.785 1.109 1.00 . A A . 245 TYR CA 1 1
18 70709 1 1 245 TYR CB C 21.056 -10.972 1.283 1.00 . A A . 245 TYR CB 1 1
18 70710 1 1 245 TYR CD1 C 20.470 -9.577 3.337 1.00 . A A . 245 TYR CD1 1 1
18 70711 1 1 245 TYR CD2 C 19.596 -8.851 1.230 1.00 . A A . 245 TYR CD2 1 1
18 70712 1 1 245 TYR CE1 C 19.869 -8.505 3.962 1.00 . A A . 245 TYR CE1 1 1
18 70713 1 1 245 TYR CE2 C 18.989 -7.774 1.856 1.00 . A A . 245 TYR CE2 1 1
18 70714 1 1 245 TYR CG C 20.351 -9.777 1.958 1.00 . A A . 245 TYR CG 1 1
18 70715 1 1 245 TYR CZ C 19.128 -7.606 3.222 1.00 . A A . 245 TYR CZ 1 1
18 70716 1 1 245 TYR H H 23.105 -10.314 -0.891 1.00 . A A . 245 TYR H 1 1
18 70717 1 1 245 TYR HA H 23.008 -10.337 2.012 1.00 . A A . 245 TYR HA 1 1
18 70718 1 1 245 TYR HB2 H 20.612 -11.126 0.310 1.00 . A A . 245 TYR HB2 1 1
18 70719 1 1 245 TYR HB3 H 20.863 -11.854 1.892 1.00 . A A . 245 TYR HB3 1 1
18 70720 1 1 245 TYR HD1 H 21.046 -10.280 3.922 1.00 . A A . 245 TYR HD1 1 1
18 70721 1 1 245 TYR HD2 H 19.487 -8.986 0.157 1.00 . A A . 245 TYR HD2 1 1
18 70722 1 1 245 TYR HE1 H 19.979 -8.374 5.031 1.00 . A A . 245 TYR HE1 1 1
18 70723 1 1 245 TYR HE2 H 18.413 -7.070 1.275 1.00 . A A . 245 TYR HE2 1 1
18 70724 1 1 245 TYR HH H 17.606 -6.480 3.593 1.00 . A A . 245 TYR HH 1 1
18 70725 1 1 245 TYR N N 22.936 -9.895 -0.021 1.00 . A A . 245 TYR N 1 1
18 70726 1 1 245 TYR O O 23.242 -12.704 -0.218 1.00 . A A . 245 TYR O 1 1
18 70727 1 1 245 TYR OH O 18.529 -6.537 3.856 1.00 . A A . 245 TYR OH 1 1
18 70728 1 1 246 GLY C C 24.604 -14.600 3.285 1.00 . A A . 246 GLY C 1 1
18 70729 1 1 246 GLY CA C 24.649 -13.922 1.926 1.00 . A A . 246 GLY CA 1 1
18 70730 1 1 246 GLY H H 23.944 -12.123 2.772 1.00 . A A . 246 GLY H 1 1
18 70731 1 1 246 GLY HA2 H 24.211 -14.579 1.182 1.00 . A A . 246 GLY HA2 1 1
18 70732 1 1 246 GLY HA3 H 25.683 -13.740 1.668 1.00 . A A . 246 GLY HA3 1 1
18 70733 1 1 246 GLY N N 23.938 -12.645 1.945 1.00 . A A . 246 GLY N 1 1
18 70734 1 1 246 GLY O O 24.611 -13.927 4.317 1.00 . A A . 246 GLY O 1 1
18 70735 1 1 247 VAL C C 25.175 -18.094 4.309 1.00 . A A . 247 VAL C 1 1
18 70736 1 1 247 VAL CA C 24.443 -16.748 4.509 1.00 . A A . 247 VAL CA 1 1
18 70737 1 1 247 VAL CB C 22.917 -16.974 4.878 1.00 . A A . 247 VAL CB 1 1
18 70738 1 1 247 VAL CG1 C 22.142 -17.647 3.712 1.00 . A A . 247 VAL CG1 1 1
18 70739 1 1 247 VAL CG2 C 22.755 -17.777 6.206 1.00 . A A . 247 VAL CG2 1 1
18 70740 1 1 247 VAL H H 24.678 -16.402 2.435 1.00 . A A . 247 VAL H 1 1
18 70741 1 1 247 VAL HA H 24.920 -16.213 5.326 1.00 . A A . 247 VAL HA 1 1
18 70742 1 1 247 VAL HB H 22.471 -15.989 5.033 1.00 . A A . 247 VAL HB 1 1
18 70743 1 1 247 VAL HG11 H 22.235 -17.046 2.814 1.00 . A A . 247 VAL HG11 1 1
18 70744 1 1 247 VAL HG12 H 21.095 -17.741 3.965 1.00 . A A . 247 VAL HG12 1 1
18 70745 1 1 247 VAL HG13 H 22.551 -18.633 3.522 1.00 . A A . 247 VAL HG13 1 1
18 70746 1 1 247 VAL HG21 H 23.199 -18.761 6.095 1.00 . A A . 247 VAL HG21 1 1
18 70747 1 1 247 VAL HG22 H 21.707 -17.886 6.452 1.00 . A A . 247 VAL HG22 1 1
18 70748 1 1 247 VAL HG23 H 23.254 -17.254 7.015 1.00 . A A . 247 VAL HG23 1 1
18 70749 1 1 247 VAL N N 24.580 -15.936 3.287 1.00 . A A . 247 VAL N 1 1
18 70750 1 1 247 VAL O O 25.246 -18.609 3.183 1.00 . A A . 247 VAL O 1 1
18 70751 1 1 248 SER C C 25.692 -20.847 6.483 1.00 . A A . 248 SER C 1 1
18 70752 1 1 248 SER CA C 26.403 -19.957 5.424 1.00 . A A . 248 SER CA 1 1
18 70753 1 1 248 SER CB C 27.928 -19.793 5.710 1.00 . A A . 248 SER CB 1 1
18 70754 1 1 248 SER H H 25.723 -18.127 6.236 1.00 . A A . 248 SER H 1 1
18 70755 1 1 248 SER HA H 26.279 -20.421 4.445 1.00 . A A . 248 SER HA 1 1
18 70756 1 1 248 SER HB2 H 28.385 -20.769 5.821 1.00 . A A . 248 SER HB2 1 1
18 70757 1 1 248 SER HB3 H 28.395 -19.282 4.876 1.00 . A A . 248 SER HB3 1 1
18 70758 1 1 248 SER HG H 28.997 -19.343 7.299 1.00 . A A . 248 SER HG 1 1
18 70759 1 1 248 SER N N 25.748 -18.637 5.402 1.00 . A A . 248 SER N 1 1
18 70760 1 1 248 SER O O 26.113 -20.899 7.644 1.00 . A A . 248 SER O 1 1
18 70761 1 1 248 SER OG O 28.176 -19.041 6.893 1.00 . A A . 248 SER OG 1 1
18 70762 1 1 249 PRO C C 24.375 -23.710 7.339 1.00 . A A . 249 PRO C 1 1
18 70763 1 1 249 PRO CA C 23.734 -22.327 7.042 1.00 . A A . 249 PRO CA 1 1
18 70764 1 1 249 PRO CB C 22.382 -22.434 6.289 1.00 . A A . 249 PRO CB 1 1
18 70765 1 1 249 PRO CD C 23.974 -21.548 4.726 1.00 . A A . 249 PRO CD 1 1
18 70766 1 1 249 PRO CG C 22.756 -22.445 4.843 1.00 . A A . 249 PRO CG 1 1
18 70767 1 1 249 PRO HA H 23.580 -21.801 7.982 1.00 . A A . 249 PRO HA 1 1
18 70768 1 1 249 PRO HB2 H 21.857 -23.344 6.568 1.00 . A A . 249 PRO HB2 1 1
18 70769 1 1 249 PRO HB3 H 21.758 -21.568 6.509 1.00 . A A . 249 PRO HB3 1 1
18 70770 1 1 249 PRO HD2 H 24.684 -21.962 4.023 1.00 . A A . 249 PRO HD2 1 1
18 70771 1 1 249 PRO HD3 H 23.685 -20.550 4.419 1.00 . A A . 249 PRO HD3 1 1
18 70772 1 1 249 PRO HG2 H 22.997 -23.463 4.532 1.00 . A A . 249 PRO HG2 1 1
18 70773 1 1 249 PRO HG3 H 21.944 -22.057 4.240 1.00 . A A . 249 PRO HG3 1 1
18 70774 1 1 249 PRO N N 24.551 -21.523 6.103 1.00 . A A . 249 PRO N 1 1
18 70775 1 1 249 PRO O O 24.228 -24.661 6.567 1.00 . A A . 249 PRO O 1 1
18 70776 1 1 250 ASN C C 24.853 -25.897 9.724 1.00 . A A . 250 ASN C 1 1
18 70777 1 1 250 ASN CA C 25.816 -25.018 8.894 1.00 . A A . 250 ASN CA 1 1
18 70778 1 1 250 ASN CB C 27.086 -24.670 9.733 1.00 . A A . 250 ASN CB 1 1
18 70779 1 1 250 ASN CG C 28.240 -24.025 8.936 1.00 . A A . 250 ASN CG 1 1
18 70780 1 1 250 ASN H H 25.220 -22.975 9.006 1.00 . A A . 250 ASN H 1 1
18 70781 1 1 250 ASN HA H 26.126 -25.572 8.006 1.00 . A A . 250 ASN HA 1 1
18 70782 1 1 250 ASN HB2 H 26.812 -23.980 10.527 1.00 . A A . 250 ASN HB2 1 1
18 70783 1 1 250 ASN HB3 H 27.464 -25.583 10.191 1.00 . A A . 250 ASN HB3 1 1
18 70784 1 1 250 ASN HD21 H 27.012 -23.063 7.692 1.00 . A A . 250 ASN HD21 1 1
18 70785 1 1 250 ASN HD22 H 28.694 -22.800 7.424 1.00 . A A . 250 ASN HD22 1 1
18 70786 1 1 250 ASN N N 25.133 -23.782 8.450 1.00 . A A . 250 ASN N 1 1
18 70787 1 1 250 ASN ND2 N 27.949 -23.220 7.911 1.00 . A A . 250 ASN ND2 1 1
18 70788 1 1 250 ASN O O 24.386 -25.474 10.790 1.00 . A A . 250 ASN O 1 1
18 70789 1 1 250 ASN OD1 O 29.404 -24.231 9.261 1.00 . A A . 250 ASN OD1 1 1
18 70790 1 1 251 TYR C C 24.319 -29.480 9.850 1.00 . A A . 251 TYR C 1 1
18 70791 1 1 251 TYR CA C 23.675 -28.087 9.917 1.00 . A A . 251 TYR CA 1 1
18 70792 1 1 251 TYR CB C 22.266 -28.142 9.273 1.00 . A A . 251 TYR CB 1 1
18 70793 1 1 251 TYR CD1 C 21.357 -25.980 8.245 1.00 . A A . 251 TYR CD1 1 1
18 70794 1 1 251 TYR CD2 C 20.816 -26.442 10.526 1.00 . A A . 251 TYR CD2 1 1
18 70795 1 1 251 TYR CE1 C 20.623 -24.814 8.312 1.00 . A A . 251 TYR CE1 1 1
18 70796 1 1 251 TYR CE2 C 20.086 -25.272 10.591 1.00 . A A . 251 TYR CE2 1 1
18 70797 1 1 251 TYR CG C 21.468 -26.826 9.348 1.00 . A A . 251 TYR CG 1 1
18 70798 1 1 251 TYR CZ C 19.991 -24.464 9.482 1.00 . A A . 251 TYR CZ 1 1
18 70799 1 1 251 TYR H H 24.914 -27.354 8.350 1.00 . A A . 251 TYR H 1 1
18 70800 1 1 251 TYR HA H 23.583 -27.791 10.962 1.00 . A A . 251 TYR HA 1 1
18 70801 1 1 251 TYR HB2 H 22.370 -28.413 8.229 1.00 . A A . 251 TYR HB2 1 1
18 70802 1 1 251 TYR HB3 H 21.679 -28.914 9.765 1.00 . A A . 251 TYR HB3 1 1
18 70803 1 1 251 TYR HD1 H 21.852 -26.251 7.319 1.00 . A A . 251 TYR HD1 1 1
18 70804 1 1 251 TYR HD2 H 20.888 -27.077 11.400 1.00 . A A . 251 TYR HD2 1 1
18 70805 1 1 251 TYR HE1 H 20.555 -24.171 7.442 1.00 . A A . 251 TYR HE1 1 1
18 70806 1 1 251 TYR HE2 H 19.592 -24.996 11.512 1.00 . A A . 251 TYR HE2 1 1
18 70807 1 1 251 TYR HH H 19.519 -22.772 10.282 1.00 . A A . 251 TYR HH 1 1
18 70808 1 1 251 TYR N N 24.542 -27.105 9.222 1.00 . A A . 251 TYR N 1 1
18 70809 1 1 251 TYR O O 24.916 -29.837 8.830 1.00 . A A . 251 TYR O 1 1
18 70810 1 1 251 TYR OH O 19.242 -23.306 9.529 1.00 . A A . 251 TYR OH 1 1
18 70811 1 1 252 ASP C C 23.591 -32.562 10.369 1.00 . A A . 252 ASP C 1 1
18 70812 1 1 252 ASP CA C 24.669 -31.649 10.991 1.00 . A A . 252 ASP CA 1 1
18 70813 1 1 252 ASP CB C 24.980 -32.071 12.450 1.00 . A A . 252 ASP CB 1 1
18 70814 1 1 252 ASP CG C 25.496 -33.517 12.559 1.00 . A A . 252 ASP CG 1 1
18 70815 1 1 252 ASP H H 23.774 -29.874 11.735 1.00 . A A . 252 ASP H 1 1
18 70816 1 1 252 ASP HA H 25.581 -31.717 10.399 1.00 . A A . 252 ASP HA 1 1
18 70817 1 1 252 ASP HB2 H 25.734 -31.404 12.859 1.00 . A A . 252 ASP HB2 1 1
18 70818 1 1 252 ASP HB3 H 24.075 -31.971 13.047 1.00 . A A . 252 ASP HB3 1 1
18 70819 1 1 252 ASP N N 24.202 -30.253 10.941 1.00 . A A . 252 ASP N 1 1
18 70820 1 1 252 ASP O O 23.846 -33.231 9.362 1.00 . A A . 252 ASP O 1 1
18 70821 1 1 252 ASP OD1 O 24.726 -34.410 12.966 1.00 . A A . 252 ASP OD1 1 1
18 70822 1 1 252 ASP OD2 O 26.667 -33.776 12.206 1.00 . A A . 252 ASP OD2 1 1
18 70823 1 1 253 LYS C C 20.002 -32.962 11.437 1.00 . A A . 253 LYS C 1 1
18 70824 1 1 253 LYS CA C 21.176 -33.231 10.473 1.00 . A A . 253 LYS CA 1 1
18 70825 1 1 253 LYS CB C 21.375 -34.774 10.269 1.00 . A A . 253 LYS CB 1 1
18 70826 1 1 253 LYS CD C 20.481 -36.992 9.276 1.00 . A A . 253 LYS CD 1 1
18 70827 1 1 253 LYS CE C 20.405 -37.739 10.620 1.00 . A A . 253 LYS CE 1 1
18 70828 1 1 253 LYS CG C 20.271 -35.462 9.422 1.00 . A A . 253 LYS CG 1 1
18 70829 1 1 253 LYS H H 22.326 -32.091 11.850 1.00 . A A . 253 LYS H 1 1
18 70830 1 1 253 LYS HA H 20.946 -32.772 9.515 1.00 . A A . 253 LYS HA 1 1
18 70831 1 1 253 LYS HB2 H 22.327 -34.935 9.773 1.00 . A A . 253 LYS HB2 1 1
18 70832 1 1 253 LYS HB3 H 21.411 -35.252 11.242 1.00 . A A . 253 LYS HB3 1 1
18 70833 1 1 253 LYS HD2 H 19.713 -37.385 8.618 1.00 . A A . 253 LYS HD2 1 1
18 70834 1 1 253 LYS HD3 H 21.452 -37.178 8.828 1.00 . A A . 253 LYS HD3 1 1
18 70835 1 1 253 LYS HE2 H 20.566 -38.797 10.445 1.00 . A A . 253 LYS HE2 1 1
18 70836 1 1 253 LYS HE3 H 21.179 -37.368 11.275 1.00 . A A . 253 LYS HE3 1 1
18 70837 1 1 253 LYS HG2 H 19.311 -35.281 9.892 1.00 . A A . 253 LYS HG2 1 1
18 70838 1 1 253 LYS HG3 H 20.265 -35.016 8.431 1.00 . A A . 253 LYS HG3 1 1
18 70839 1 1 253 LYS HZ1 H 18.325 -37.944 10.692 1.00 . A A . 253 LYS HZ1 1 1
18 70840 1 1 253 LYS HZ2 H 18.900 -36.555 11.462 1.00 . A A . 253 LYS HZ2 1 1
18 70841 1 1 253 LYS HZ3 H 19.075 -38.067 12.201 1.00 . A A . 253 LYS HZ3 1 1
18 70842 1 1 253 LYS N N 22.394 -32.565 10.995 1.00 . A A . 253 LYS N 1 1
18 70843 1 1 253 LYS NZ N 19.086 -37.565 11.289 1.00 . A A . 253 LYS NZ 1 1
18 70844 1 1 253 LYS O O 19.677 -33.797 12.297 1.00 . A A . 253 LYS O 1 1
18 70845 1 1 254 TRP C C 16.994 -32.093 11.712 1.00 . A A . 254 TRP C 1 1
18 70846 1 1 254 TRP CA C 18.268 -31.335 12.151 1.00 . A A . 254 TRP CA 1 1
18 70847 1 1 254 TRP CB C 18.092 -29.786 12.091 1.00 . A A . 254 TRP CB 1 1
18 70848 1 1 254 TRP CD1 C 18.630 -29.060 9.664 1.00 . A A . 254 TRP CD1 1 1
18 70849 1 1 254 TRP CD2 C 16.500 -28.743 10.266 1.00 . A A . 254 TRP CD2 1 1
18 70850 1 1 254 TRP CE2 C 16.659 -28.324 8.935 1.00 . A A . 254 TRP CE2 1 1
18 70851 1 1 254 TRP CE3 C 15.241 -28.637 10.864 1.00 . A A . 254 TRP CE3 1 1
18 70852 1 1 254 TRP CG C 17.773 -29.223 10.718 1.00 . A A . 254 TRP CG 1 1
18 70853 1 1 254 TRP CH2 C 14.392 -27.713 8.795 1.00 . A A . 254 TRP CH2 1 1
18 70854 1 1 254 TRP CZ2 C 15.610 -27.809 8.190 1.00 . A A . 254 TRP CZ2 1 1
18 70855 1 1 254 TRP CZ3 C 14.201 -28.120 10.123 1.00 . A A . 254 TRP CZ3 1 1
18 70856 1 1 254 TRP H H 19.780 -31.125 10.670 1.00 . A A . 254 TRP H 1 1
18 70857 1 1 254 TRP HA H 18.492 -31.614 13.182 1.00 . A A . 254 TRP HA 1 1
18 70858 1 1 254 TRP HB2 H 17.297 -29.495 12.761 1.00 . A A . 254 TRP HB2 1 1
18 70859 1 1 254 TRP HB3 H 19.011 -29.318 12.433 1.00 . A A . 254 TRP HB3 1 1
18 70860 1 1 254 TRP HD1 H 19.680 -29.322 9.684 1.00 . A A . 254 TRP HD1 1 1
18 70861 1 1 254 TRP HE1 H 18.367 -28.331 7.713 1.00 . A A . 254 TRP HE1 1 1
18 70862 1 1 254 TRP HE3 H 15.080 -28.949 11.888 1.00 . A A . 254 TRP HE3 1 1
18 70863 1 1 254 TRP HH2 H 13.546 -27.316 8.251 1.00 . A A . 254 TRP HH2 1 1
18 70864 1 1 254 TRP HZ2 H 15.740 -27.490 7.163 1.00 . A A . 254 TRP HZ2 1 1
18 70865 1 1 254 TRP HZ3 H 13.218 -28.029 10.565 1.00 . A A . 254 TRP HZ3 1 1
18 70866 1 1 254 TRP N N 19.418 -31.757 11.324 1.00 . A A . 254 TRP N 1 1
18 70867 1 1 254 TRP NE1 N 17.966 -28.530 8.591 1.00 . A A . 254 TRP NE1 1 1
18 70868 1 1 254 TRP O O 16.618 -32.059 10.535 1.00 . A A . 254 TRP O 1 1
18 70869 1 1 255 GLU C C 13.936 -32.812 12.277 1.00 . A A . 255 GLU C 1 1
18 70870 1 1 255 GLU CA C 15.212 -33.678 12.365 1.00 . A A . 255 GLU CA 1 1
18 70871 1 1 255 GLU CB C 15.059 -34.789 13.445 1.00 . A A . 255 GLU CB 1 1
18 70872 1 1 255 GLU CD C 13.746 -36.829 14.293 1.00 . A A . 255 GLU CD 1 1
18 70873 1 1 255 GLU CG C 13.950 -35.815 13.149 1.00 . A A . 255 GLU CG 1 1
18 70874 1 1 255 GLU H H 16.677 -32.753 13.579 1.00 . A A . 255 GLU H 1 1
18 70875 1 1 255 GLU HA H 15.394 -34.159 11.394 1.00 . A A . 255 GLU HA 1 1
18 70876 1 1 255 GLU HB2 H 15.998 -35.325 13.528 1.00 . A A . 255 GLU HB2 1 1
18 70877 1 1 255 GLU HB3 H 14.844 -34.324 14.401 1.00 . A A . 255 GLU HB3 1 1
18 70878 1 1 255 GLU HG2 H 13.019 -35.283 12.977 1.00 . A A . 255 GLU HG2 1 1
18 70879 1 1 255 GLU HG3 H 14.218 -36.352 12.244 1.00 . A A . 255 GLU HG3 1 1
18 70880 1 1 255 GLU N N 16.366 -32.819 12.654 1.00 . A A . 255 GLU N 1 1
18 70881 1 1 255 GLU O O 13.553 -32.197 13.300 1.00 . A A . 255 GLU O 1 1
18 70882 1 1 255 GLU OXT O 13.321 -32.754 11.199 1.00 . A A . 255 GLU OXT 1 1
18 70883 1 1 255 GLU OE1 O 12.996 -36.530 15.249 1.00 . A A . 255 GLU OE1 1 1
18 70884 1 1 255 GLU OE2 O 14.344 -37.921 14.250 1.00 . A A . 255 GLU OE2 1 1
19 70885 1 1 1 MET C C -25.322 5.130 -7.048 1.00 . A A . 1 MET C 1 1
19 70886 1 1 1 MET CA C -26.635 5.914 -6.912 1.00 . A A . 1 MET CA 1 1
19 70887 1 1 1 MET CB C -26.405 7.250 -6.152 1.00 . A A . 1 MET CB 1 1
19 70888 1 1 1 MET CE C -27.055 9.565 -8.372 1.00 . A A . 1 MET CE 1 1
19 70889 1 1 1 MET CG C -27.655 8.140 -6.014 1.00 . A A . 1 MET CG 1 1
19 70890 1 1 1 MET H1 H -27.288 4.802 -5.277 1.00 . A A . 1 MET H1 1 1
19 70891 1 1 1 MET H2 H -27.801 4.198 -6.769 1.00 . A A . 1 MET H2 1 1
19 70892 1 1 1 MET H3 H -28.534 5.575 -6.124 1.00 . A A . 1 MET H3 1 1
19 70893 1 1 1 MET HA H -27.025 6.132 -7.901 1.00 . A A . 1 MET HA 1 1
19 70894 1 1 1 MET HB2 H -26.038 7.026 -5.153 1.00 . A A . 1 MET HB2 1 1
19 70895 1 1 1 MET HB3 H -25.643 7.816 -6.677 1.00 . A A . 1 MET HB3 1 1
19 70896 1 1 1 MET HE1 H -27.407 9.978 -9.307 1.00 . A A . 1 MET HE1 1 1
19 70897 1 1 1 MET HE2 H -26.214 8.914 -8.562 1.00 . A A . 1 MET HE2 1 1
19 70898 1 1 1 MET HE3 H -26.746 10.367 -7.717 1.00 . A A . 1 MET HE3 1 1
19 70899 1 1 1 MET HG2 H -28.403 7.602 -5.451 1.00 . A A . 1 MET HG2 1 1
19 70900 1 1 1 MET HG3 H -27.385 9.038 -5.468 1.00 . A A . 1 MET HG3 1 1
19 70901 1 1 1 MET N N -27.634 5.066 -6.221 1.00 . A A . 1 MET N 1 1
19 70902 1 1 1 MET O O -24.571 4.980 -6.072 1.00 . A A . 1 MET O 1 1
19 70903 1 1 1 MET SD S -28.382 8.626 -7.603 1.00 . A A . 1 MET SD 1 1
19 70904 1 1 2 GLY C C -23.862 3.455 -10.047 1.00 . A A . 2 GLY C 1 1
19 70905 1 1 2 GLY CA C -23.919 3.780 -8.564 1.00 . A A . 2 GLY CA 1 1
19 70906 1 1 2 GLY H H -25.704 4.816 -8.994 1.00 . A A . 2 GLY H 1 1
19 70907 1 1 2 GLY HA2 H -23.017 4.309 -8.289 1.00 . A A . 2 GLY HA2 1 1
19 70908 1 1 2 GLY HA3 H -23.984 2.863 -7.997 1.00 . A A . 2 GLY HA3 1 1
19 70909 1 1 2 GLY N N -25.079 4.612 -8.264 1.00 . A A . 2 GLY N 1 1
19 70910 1 1 2 GLY O O -23.958 4.374 -10.859 1.00 . A A . 2 GLY O 1 1
19 70911 1 1 3 GLN C C -22.630 2.182 -12.753 1.00 . A A . 3 GLN C 1 1
19 70912 1 1 3 GLN CA C -23.687 1.577 -11.778 1.00 . A A . 3 GLN CA 1 1
19 70913 1 1 3 GLN CB C -25.115 1.566 -12.435 1.00 . A A . 3 GLN CB 1 1
19 70914 1 1 3 GLN CD C -27.015 2.863 -13.616 1.00 . A A . 3 GLN CD 1 1
19 70915 1 1 3 GLN CG C -25.625 2.923 -12.971 1.00 . A A . 3 GLN CG 1 1
19 70916 1 1 3 GLN H H -23.577 1.516 -9.651 1.00 . A A . 3 GLN H 1 1
19 70917 1 1 3 GLN HA H -23.398 0.543 -11.635 1.00 . A A . 3 GLN HA 1 1
19 70918 1 1 3 GLN HB2 H -25.104 0.869 -13.269 1.00 . A A . 3 GLN HB2 1 1
19 70919 1 1 3 GLN HB3 H -25.824 1.204 -11.700 1.00 . A A . 3 GLN HB3 1 1
19 70920 1 1 3 GLN HE21 H -27.338 4.757 -13.116 1.00 . A A . 3 GLN HE21 1 1
19 70921 1 1 3 GLN HE22 H -28.630 3.971 -13.958 1.00 . A A . 3 GLN HE22 1 1
19 70922 1 1 3 GLN HG2 H -25.664 3.615 -12.140 1.00 . A A . 3 GLN HG2 1 1
19 70923 1 1 3 GLN HG3 H -24.917 3.293 -13.702 1.00 . A A . 3 GLN HG3 1 1
19 70924 1 1 3 GLN N N -23.697 2.153 -10.387 1.00 . A A . 3 GLN N 1 1
19 70925 1 1 3 GLN NE2 N -27.734 3.974 -13.564 1.00 . A A . 3 GLN NE2 1 1
19 70926 1 1 3 GLN O O -22.518 1.721 -13.896 1.00 . A A . 3 GLN O 1 1
19 70927 1 1 3 GLN OE1 O -27.413 1.839 -14.178 1.00 . A A . 3 GLN OE1 1 1
19 70928 1 1 4 GLN C C -19.465 3.354 -12.898 1.00 . A A . 4 GLN C 1 1
19 70929 1 1 4 GLN CA C -20.882 3.899 -13.153 1.00 . A A . 4 GLN CA 1 1
19 70930 1 1 4 GLN CB C -20.922 5.426 -12.837 1.00 . A A . 4 GLN CB 1 1
19 70931 1 1 4 GLN CD C -22.374 7.519 -12.493 1.00 . A A . 4 GLN CD 1 1
19 70932 1 1 4 GLN CG C -22.297 6.093 -13.052 1.00 . A A . 4 GLN CG 1 1
19 70933 1 1 4 GLN H H -21.899 3.424 -11.372 1.00 . A A . 4 GLN H 1 1
19 70934 1 1 4 GLN HA H -21.151 3.747 -14.194 1.00 . A A . 4 GLN HA 1 1
19 70935 1 1 4 GLN HB2 H -20.632 5.571 -11.801 1.00 . A A . 4 GLN HB2 1 1
19 70936 1 1 4 GLN HB3 H -20.198 5.929 -13.471 1.00 . A A . 4 GLN HB3 1 1
19 70937 1 1 4 GLN HE21 H -21.783 8.273 -14.233 1.00 . A A . 4 GLN HE21 1 1
19 70938 1 1 4 GLN HE22 H -22.096 9.423 -12.984 1.00 . A A . 4 GLN HE22 1 1
19 70939 1 1 4 GLN HG2 H -22.513 6.124 -14.113 1.00 . A A . 4 GLN HG2 1 1
19 70940 1 1 4 GLN HG3 H -23.053 5.489 -12.561 1.00 . A A . 4 GLN HG3 1 1
19 70941 1 1 4 GLN N N -21.845 3.178 -12.304 1.00 . A A . 4 GLN N 1 1
19 70942 1 1 4 GLN NE2 N -22.051 8.504 -13.318 1.00 . A A . 4 GLN NE2 1 1
19 70943 1 1 4 GLN O O -18.973 3.463 -11.770 1.00 . A A . 4 GLN O 1 1
19 70944 1 1 4 GLN OE1 O -22.731 7.727 -11.330 1.00 . A A . 4 GLN OE1 1 1
19 70945 1 1 5 PRO C C -16.495 3.635 -13.674 1.00 . A A . 5 PRO C 1 1
19 70946 1 1 5 PRO CA C -17.364 2.359 -13.807 1.00 . A A . 5 PRO CA 1 1
19 70947 1 1 5 PRO CB C -17.076 1.559 -15.111 1.00 . A A . 5 PRO CB 1 1
19 70948 1 1 5 PRO CD C -19.403 2.225 -15.185 1.00 . A A . 5 PRO CD 1 1
19 70949 1 1 5 PRO CG C -18.209 1.880 -16.052 1.00 . A A . 5 PRO CG 1 1
19 70950 1 1 5 PRO HA H -17.190 1.723 -12.941 1.00 . A A . 5 PRO HA 1 1
19 70951 1 1 5 PRO HB2 H -16.121 1.851 -15.541 1.00 . A A . 5 PRO HB2 1 1
19 70952 1 1 5 PRO HB3 H -17.068 0.496 -14.897 1.00 . A A . 5 PRO HB3 1 1
19 70953 1 1 5 PRO HD2 H -19.999 3.006 -15.646 1.00 . A A . 5 PRO HD2 1 1
19 70954 1 1 5 PRO HD3 H -20.015 1.348 -15.005 1.00 . A A . 5 PRO HD3 1 1
19 70955 1 1 5 PRO HG2 H -17.939 2.728 -16.681 1.00 . A A . 5 PRO HG2 1 1
19 70956 1 1 5 PRO HG3 H -18.438 1.023 -16.672 1.00 . A A . 5 PRO HG3 1 1
19 70957 1 1 5 PRO N N -18.800 2.708 -13.910 1.00 . A A . 5 PRO N 1 1
19 70958 1 1 5 PRO O O -15.534 3.674 -12.893 1.00 . A A . 5 PRO O 1 1
19 70959 1 1 6 GLY C C -15.001 6.210 -15.013 1.00 . A A . 6 GLY C 1 1
19 70960 1 1 6 GLY CA C -16.321 6.020 -14.287 1.00 . A A . 6 GLY CA 1 1
19 70961 1 1 6 GLY H H -17.550 4.516 -15.123 1.00 . A A . 6 GLY H 1 1
19 70962 1 1 6 GLY HA2 H -17.043 6.725 -14.678 1.00 . A A . 6 GLY HA2 1 1
19 70963 1 1 6 GLY HA3 H -16.172 6.238 -13.236 1.00 . A A . 6 GLY HA3 1 1
19 70964 1 1 6 GLY N N -16.876 4.674 -14.431 1.00 . A A . 6 GLY N 1 1
19 70965 1 1 6 GLY O O -14.926 6.932 -16.014 1.00 . A A . 6 GLY O 1 1
19 70966 1 1 7 LYS C C -11.918 4.440 -15.498 1.00 . A A . 7 LYS C 1 1
19 70967 1 1 7 LYS CA C -12.563 5.735 -14.979 1.00 . A A . 7 LYS CA 1 1
19 70968 1 1 7 LYS CB C -11.674 6.333 -13.837 1.00 . A A . 7 LYS CB 1 1
19 70969 1 1 7 LYS CD C -12.408 4.861 -11.822 1.00 . A A . 7 LYS CD 1 1
19 70970 1 1 7 LYS CE C -11.959 3.841 -10.760 1.00 . A A . 7 LYS CE 1 1
19 70971 1 1 7 LYS CG C -11.235 5.358 -12.702 1.00 . A A . 7 LYS CG 1 1
19 70972 1 1 7 LYS H H -14.122 4.840 -13.849 1.00 . A A . 7 LYS H 1 1
19 70973 1 1 7 LYS HA H -12.588 6.447 -15.801 1.00 . A A . 7 LYS HA 1 1
19 70974 1 1 7 LYS HB2 H -10.769 6.736 -14.287 1.00 . A A . 7 LYS HB2 1 1
19 70975 1 1 7 LYS HB3 H -12.212 7.160 -13.382 1.00 . A A . 7 LYS HB3 1 1
19 70976 1 1 7 LYS HD2 H -12.860 5.710 -11.322 1.00 . A A . 7 LYS HD2 1 1
19 70977 1 1 7 LYS HD3 H -13.151 4.394 -12.463 1.00 . A A . 7 LYS HD3 1 1
19 70978 1 1 7 LYS HE2 H -11.441 3.023 -11.246 1.00 . A A . 7 LYS HE2 1 1
19 70979 1 1 7 LYS HE3 H -11.291 4.325 -10.062 1.00 . A A . 7 LYS HE3 1 1
19 70980 1 1 7 LYS HG2 H -10.750 4.497 -13.151 1.00 . A A . 7 LYS HG2 1 1
19 70981 1 1 7 LYS HG3 H -10.515 5.871 -12.066 1.00 . A A . 7 LYS HG3 1 1
19 70982 1 1 7 LYS HZ1 H -13.716 2.722 -10.643 1.00 . A A . 7 LYS HZ1 1 1
19 70983 1 1 7 LYS HZ2 H -13.678 4.049 -9.600 1.00 . A A . 7 LYS HZ2 1 1
19 70984 1 1 7 LYS HZ3 H -12.766 2.669 -9.236 1.00 . A A . 7 LYS HZ3 1 1
19 70985 1 1 7 LYS N N -13.953 5.524 -14.524 1.00 . A A . 7 LYS N 1 1
19 70986 1 1 7 LYS NZ N -13.109 3.282 -10.007 1.00 . A A . 7 LYS NZ 1 1
19 70987 1 1 7 LYS O O -12.362 3.330 -15.189 1.00 . A A . 7 LYS O 1 1
19 70988 1 1 8 VAL C C -8.489 4.257 -16.575 1.00 . A A . 8 VAL C 1 1
19 70989 1 1 8 VAL CA C -9.874 3.601 -16.673 1.00 . A A . 8 VAL CA 1 1
19 70990 1 1 8 VAL CB C -10.123 3.001 -18.124 1.00 . A A . 8 VAL CB 1 1
19 70991 1 1 8 VAL CG1 C -11.377 2.080 -18.145 1.00 . A A . 8 VAL CG1 1 1
19 70992 1 1 8 VAL CG2 C -10.247 4.134 -19.181 1.00 . A A . 8 VAL CG2 1 1
19 70993 1 1 8 VAL H H -10.714 5.537 -16.645 1.00 . A A . 8 VAL H 1 1
19 70994 1 1 8 VAL HA H -9.927 2.789 -15.943 1.00 . A A . 8 VAL HA 1 1
19 70995 1 1 8 VAL HB H -9.262 2.387 -18.390 1.00 . A A . 8 VAL HB 1 1
19 70996 1 1 8 VAL HG11 H -11.244 1.261 -17.447 1.00 . A A . 8 VAL HG11 1 1
19 70997 1 1 8 VAL HG12 H -11.530 1.673 -19.138 1.00 . A A . 8 VAL HG12 1 1
19 70998 1 1 8 VAL HG13 H -12.254 2.652 -17.859 1.00 . A A . 8 VAL HG13 1 1
19 70999 1 1 8 VAL HG21 H -11.071 4.789 -18.917 1.00 . A A . 8 VAL HG21 1 1
19 71000 1 1 8 VAL HG22 H -10.429 3.713 -20.161 1.00 . A A . 8 VAL HG22 1 1
19 71001 1 1 8 VAL HG23 H -9.328 4.711 -19.210 1.00 . A A . 8 VAL HG23 1 1
19 71002 1 1 8 VAL N N -10.858 4.630 -16.295 1.00 . A A . 8 VAL N 1 1
19 71003 1 1 8 VAL O O -8.356 5.460 -16.828 1.00 . A A . 8 VAL O 1 1
19 71004 1 1 9 LEU C C -5.034 3.012 -16.278 1.00 . A A . 9 LEU C 1 1
19 71005 1 1 9 LEU CA C -6.129 4.024 -15.892 1.00 . A A . 9 LEU CA 1 1
19 71006 1 1 9 LEU CB C -6.006 4.460 -14.389 1.00 . A A . 9 LEU CB 1 1
19 71007 1 1 9 LEU CD1 C -5.584 3.824 -11.928 1.00 . A A . 9 LEU CD1 1 1
19 71008 1 1 9 LEU CD2 C -7.546 2.770 -13.159 1.00 . A A . 9 LEU CD2 1 1
19 71009 1 1 9 LEU CG C -6.107 3.330 -13.297 1.00 . A A . 9 LEU CG 1 1
19 71010 1 1 9 LEU H H -7.623 2.518 -16.095 1.00 . A A . 9 LEU H 1 1
19 71011 1 1 9 LEU HA H -5.988 4.907 -16.515 1.00 . A A . 9 LEU HA 1 1
19 71012 1 1 9 LEU HB2 H -5.047 4.956 -14.276 1.00 . A A . 9 LEU HB2 1 1
19 71013 1 1 9 LEU HB3 H -6.780 5.194 -14.191 1.00 . A A . 9 LEU HB3 1 1
19 71014 1 1 9 LEU HD11 H -6.186 4.655 -11.579 1.00 . A A . 9 LEU HD11 1 1
19 71015 1 1 9 LEU HD12 H -4.555 4.151 -12.032 1.00 . A A . 9 LEU HD12 1 1
19 71016 1 1 9 LEU HD13 H -5.626 3.019 -11.210 1.00 . A A . 9 LEU HD13 1 1
19 71017 1 1 9 LEU HD21 H -8.225 3.559 -12.850 1.00 . A A . 9 LEU HD21 1 1
19 71018 1 1 9 LEU HD22 H -7.565 1.975 -12.420 1.00 . A A . 9 LEU HD22 1 1
19 71019 1 1 9 LEU HD23 H -7.871 2.373 -14.110 1.00 . A A . 9 LEU HD23 1 1
19 71020 1 1 9 LEU HG H -5.465 2.510 -13.594 1.00 . A A . 9 LEU HG 1 1
19 71021 1 1 9 LEU N N -7.473 3.484 -16.184 1.00 . A A . 9 LEU N 1 1
19 71022 1 1 9 LEU O O -5.327 1.963 -16.868 1.00 . A A . 9 LEU O 1 1
19 71023 1 1 10 GLY C C -2.031 3.079 -17.663 1.00 . A A . 10 GLY C 1 1
19 71024 1 1 10 GLY CA C -2.599 2.569 -16.343 1.00 . A A . 10 GLY CA 1 1
19 71025 1 1 10 GLY H H -3.644 4.129 -15.362 1.00 . A A . 10 GLY H 1 1
19 71026 1 1 10 GLY HA2 H -1.839 2.670 -15.578 1.00 . A A . 10 GLY HA2 1 1
19 71027 1 1 10 GLY HA3 H -2.854 1.519 -16.444 1.00 . A A . 10 GLY HA3 1 1
19 71028 1 1 10 GLY N N -3.776 3.339 -15.923 1.00 . A A . 10 GLY N 1 1
19 71029 1 1 10 GLY O O -1.357 2.345 -18.392 1.00 . A A . 10 GLY O 1 1
19 71030 1 1 11 ASP C C -0.510 5.761 -18.970 1.00 . A A . 11 ASP C 1 1
19 71031 1 1 11 ASP CA C -1.875 5.054 -19.186 1.00 . A A . 11 ASP CA 1 1
19 71032 1 1 11 ASP CB C -2.988 6.048 -19.635 1.00 . A A . 11 ASP CB 1 1
19 71033 1 1 11 ASP CG C -3.296 7.128 -18.587 1.00 . A A . 11 ASP CG 1 1
19 71034 1 1 11 ASP H H -2.825 4.876 -17.298 1.00 . A A . 11 ASP H 1 1
19 71035 1 1 11 ASP HA H -1.749 4.307 -19.966 1.00 . A A . 11 ASP HA 1 1
19 71036 1 1 11 ASP HB2 H -2.675 6.531 -20.560 1.00 . A A . 11 ASP HB2 1 1
19 71037 1 1 11 ASP HB3 H -3.899 5.497 -19.835 1.00 . A A . 11 ASP HB3 1 1
19 71038 1 1 11 ASP N N -2.307 4.363 -17.951 1.00 . A A . 11 ASP N 1 1
19 71039 1 1 11 ASP O O 0.163 5.534 -17.959 1.00 . A A . 11 ASP O 1 1
19 71040 1 1 11 ASP OD1 O -2.877 8.286 -18.773 1.00 . A A . 11 ASP OD1 1 1
19 71041 1 1 11 ASP OD2 O -3.947 6.809 -17.557 1.00 . A A . 11 ASP OD2 1 1
19 71042 1 1 12 GLN C C 1.392 8.441 -19.022 1.00 . A A . 12 GLN C 1 1
19 71043 1 1 12 GLN CA C 1.224 7.240 -19.996 1.00 . A A . 12 GLN CA 1 1
19 71044 1 1 12 GLN CB C 1.492 7.666 -21.467 1.00 . A A . 12 GLN CB 1 1
19 71045 1 1 12 GLN CD C 2.335 5.329 -22.167 1.00 . A A . 12 GLN CD 1 1
19 71046 1 1 12 GLN CG C 1.406 6.514 -22.493 1.00 . A A . 12 GLN CG 1 1
19 71047 1 1 12 GLN H H -0.781 6.881 -20.605 1.00 . A A . 12 GLN H 1 1
19 71048 1 1 12 GLN HA H 1.946 6.477 -19.722 1.00 . A A . 12 GLN HA 1 1
19 71049 1 1 12 GLN HB2 H 0.769 8.428 -21.748 1.00 . A A . 12 GLN HB2 1 1
19 71050 1 1 12 GLN HB3 H 2.486 8.099 -21.525 1.00 . A A . 12 GLN HB3 1 1
19 71051 1 1 12 GLN HE21 H 3.841 6.191 -23.141 1.00 . A A . 12 GLN HE21 1 1
19 71052 1 1 12 GLN HE22 H 4.196 4.664 -22.413 1.00 . A A . 12 GLN HE22 1 1
19 71053 1 1 12 GLN HG2 H 0.382 6.152 -22.520 1.00 . A A . 12 GLN HG2 1 1
19 71054 1 1 12 GLN HG3 H 1.661 6.897 -23.476 1.00 . A A . 12 GLN HG3 1 1
19 71055 1 1 12 GLN N N -0.127 6.628 -19.924 1.00 . A A . 12 GLN N 1 1
19 71056 1 1 12 GLN NE2 N 3.582 5.401 -22.620 1.00 . A A . 12 GLN NE2 1 1
19 71057 1 1 12 GLN O O 0.628 8.563 -18.055 1.00 . A A . 12 GLN O 1 1
19 71058 1 1 12 GLN OE1 O 1.936 4.370 -21.497 1.00 . A A . 12 GLN OE1 1 1
19 71059 1 1 13 ARG C C 1.460 11.340 -18.176 1.00 . A A . 13 ARG C 1 1
19 71060 1 1 13 ARG CA C 2.731 10.535 -18.491 1.00 . A A . 13 ARG CA 1 1
19 71061 1 1 13 ARG CB C 3.713 11.458 -19.259 1.00 . A A . 13 ARG CB 1 1
19 71062 1 1 13 ARG CD C 6.060 11.928 -20.140 1.00 . A A . 13 ARG CD 1 1
19 71063 1 1 13 ARG CG C 5.134 10.907 -19.444 1.00 . A A . 13 ARG CG 1 1
19 71064 1 1 13 ARG CZ C 6.808 14.307 -19.810 1.00 . A A . 13 ARG CZ 1 1
19 71065 1 1 13 ARG H H 3.009 9.096 -20.049 1.00 . A A . 13 ARG H 1 1
19 71066 1 1 13 ARG HA H 3.196 10.213 -17.563 1.00 . A A . 13 ARG HA 1 1
19 71067 1 1 13 ARG HB2 H 3.301 11.652 -20.248 1.00 . A A . 13 ARG HB2 1 1
19 71068 1 1 13 ARG HB3 H 3.786 12.408 -18.731 1.00 . A A . 13 ARG HB3 1 1
19 71069 1 1 13 ARG HD2 H 7.069 11.529 -20.168 1.00 . A A . 13 ARG HD2 1 1
19 71070 1 1 13 ARG HD3 H 5.711 12.076 -21.158 1.00 . A A . 13 ARG HD3 1 1
19 71071 1 1 13 ARG HE H 5.516 13.327 -18.647 1.00 . A A . 13 ARG HE 1 1
19 71072 1 1 13 ARG HG2 H 5.549 10.656 -18.471 1.00 . A A . 13 ARG HG2 1 1
19 71073 1 1 13 ARG HG3 H 5.082 10.009 -20.048 1.00 . A A . 13 ARG HG3 1 1
19 71074 1 1 13 ARG HH11 H 7.678 13.438 -21.421 1.00 . A A . 13 ARG HH11 1 1
19 71075 1 1 13 ARG HH12 H 8.141 15.086 -21.129 1.00 . A A . 13 ARG HH12 1 1
19 71076 1 1 13 ARG HH21 H 6.096 15.468 -18.319 1.00 . A A . 13 ARG HH21 1 1
19 71077 1 1 13 ARG HH22 H 7.242 16.238 -19.368 1.00 . A A . 13 ARG HH22 1 1
19 71078 1 1 13 ARG N N 2.423 9.304 -19.290 1.00 . A A . 13 ARG N 1 1
19 71079 1 1 13 ARG NE N 6.082 13.237 -19.443 1.00 . A A . 13 ARG NE 1 1
19 71080 1 1 13 ARG NH1 N 7.605 14.273 -20.872 1.00 . A A . 13 ARG NH1 1 1
19 71081 1 1 13 ARG NH2 N 6.709 15.426 -19.109 1.00 . A A . 13 ARG NH2 1 1
19 71082 1 1 13 ARG O O 0.665 11.591 -19.089 1.00 . A A . 13 ARG O 1 1
19 71083 1 1 14 ARG C C -1.080 11.301 -16.500 1.00 . A A . 14 ARG C 1 1
19 71084 1 1 14 ARG CA C 0.055 12.347 -16.376 1.00 . A A . 14 ARG CA 1 1
19 71085 1 1 14 ARG CB C -0.322 13.680 -17.102 1.00 . A A . 14 ARG CB 1 1
19 71086 1 1 14 ARG CD C 0.378 15.443 -15.370 1.00 . A A . 14 ARG CD 1 1
19 71087 1 1 14 ARG CG C 0.578 14.893 -16.789 1.00 . A A . 14 ARG CG 1 1
19 71088 1 1 14 ARG CZ C -1.424 17.042 -14.626 1.00 . A A . 14 ARG CZ 1 1
19 71089 1 1 14 ARG H H 2.066 11.666 -16.283 1.00 . A A . 14 ARG H 1 1
19 71090 1 1 14 ARG HA H 0.215 12.558 -15.321 1.00 . A A . 14 ARG HA 1 1
19 71091 1 1 14 ARG HB2 H -0.280 13.508 -18.172 1.00 . A A . 14 ARG HB2 1 1
19 71092 1 1 14 ARG HB3 H -1.344 13.945 -16.840 1.00 . A A . 14 ARG HB3 1 1
19 71093 1 1 14 ARG HD2 H 0.647 14.672 -14.653 1.00 . A A . 14 ARG HD2 1 1
19 71094 1 1 14 ARG HD3 H 1.040 16.296 -15.231 1.00 . A A . 14 ARG HD3 1 1
19 71095 1 1 14 ARG HE H -1.715 15.191 -15.322 1.00 . A A . 14 ARG HE 1 1
19 71096 1 1 14 ARG HG2 H 1.615 14.594 -16.906 1.00 . A A . 14 ARG HG2 1 1
19 71097 1 1 14 ARG HG3 H 0.359 15.681 -17.507 1.00 . A A . 14 ARG HG3 1 1
19 71098 1 1 14 ARG HH11 H 0.424 17.834 -14.457 1.00 . A A . 14 ARG HH11 1 1
19 71099 1 1 14 ARG HH12 H -0.874 18.863 -13.959 1.00 . A A . 14 ARG HH12 1 1
19 71100 1 1 14 ARG HH21 H -3.386 16.540 -14.647 1.00 . A A . 14 ARG HH21 1 1
19 71101 1 1 14 ARG HH22 H -3.033 18.138 -14.063 1.00 . A A . 14 ARG HH22 1 1
19 71102 1 1 14 ARG N N 1.309 11.762 -16.897 1.00 . A A . 14 ARG N 1 1
19 71103 1 1 14 ARG NE N -1.020 15.856 -15.110 1.00 . A A . 14 ARG NE 1 1
19 71104 1 1 14 ARG NH1 N -0.554 17.989 -14.328 1.00 . A A . 14 ARG NH1 1 1
19 71105 1 1 14 ARG NH2 N -2.718 17.258 -14.433 1.00 . A A . 14 ARG NH2 1 1
19 71106 1 1 14 ARG O O -1.835 11.322 -17.488 1.00 . A A . 14 ARG O 1 1
19 71107 1 1 15 PRO C C -3.643 9.927 -15.407 1.00 . A A . 15 PRO C 1 1
19 71108 1 1 15 PRO CA C -2.240 9.298 -15.554 1.00 . A A . 15 PRO CA 1 1
19 71109 1 1 15 PRO CB C -1.876 8.358 -14.373 1.00 . A A . 15 PRO CB 1 1
19 71110 1 1 15 PRO CD C -0.246 10.134 -14.390 1.00 . A A . 15 PRO CD 1 1
19 71111 1 1 15 PRO CG C -0.986 9.175 -13.485 1.00 . A A . 15 PRO CG 1 1
19 71112 1 1 15 PRO HA H -2.214 8.737 -16.486 1.00 . A A . 15 PRO HA 1 1
19 71113 1 1 15 PRO HB2 H -2.772 8.030 -13.841 1.00 . A A . 15 PRO HB2 1 1
19 71114 1 1 15 PRO HB3 H -1.338 7.487 -14.743 1.00 . A A . 15 PRO HB3 1 1
19 71115 1 1 15 PRO HD2 H -0.064 11.073 -13.881 1.00 . A A . 15 PRO HD2 1 1
19 71116 1 1 15 PRO HD3 H 0.691 9.707 -14.733 1.00 . A A . 15 PRO HD3 1 1
19 71117 1 1 15 PRO HG2 H -1.591 9.721 -12.763 1.00 . A A . 15 PRO HG2 1 1
19 71118 1 1 15 PRO HG3 H -0.283 8.536 -12.965 1.00 . A A . 15 PRO HG3 1 1
19 71119 1 1 15 PRO N N -1.173 10.323 -15.537 1.00 . A A . 15 PRO N 1 1
19 71120 1 1 15 PRO O O -3.780 11.109 -15.059 1.00 . A A . 15 PRO O 1 1
19 71121 1 1 16 SER C C -6.615 10.064 -14.411 1.00 . A A . 16 SER C 1 1
19 71122 1 1 16 SER CA C -6.063 9.647 -15.784 1.00 . A A . 16 SER CA 1 1
19 71123 1 1 16 SER CB C -6.963 8.578 -16.431 1.00 . A A . 16 SER CB 1 1
19 71124 1 1 16 SER H H -4.520 8.190 -15.892 1.00 . A A . 16 SER H 1 1
19 71125 1 1 16 SER HA H -6.054 10.524 -16.429 1.00 . A A . 16 SER HA 1 1
19 71126 1 1 16 SER HB2 H -6.938 7.668 -15.845 1.00 . A A . 16 SER HB2 1 1
19 71127 1 1 16 SER HB3 H -7.982 8.940 -16.497 1.00 . A A . 16 SER HB3 1 1
19 71128 1 1 16 SER HG H -5.544 8.345 -17.759 1.00 . A A . 16 SER HG 1 1
19 71129 1 1 16 SER N N -4.683 9.140 -15.709 1.00 . A A . 16 SER N 1 1
19 71130 1 1 16 SER O O -6.041 9.741 -13.351 1.00 . A A . 16 SER O 1 1
19 71131 1 1 16 SER OG O -6.506 8.283 -17.739 1.00 . A A . 16 SER OG 1 1
19 71132 1 1 17 LEU C C -9.632 10.336 -12.961 1.00 . A A . 17 LEU C 1 1
19 71133 1 1 17 LEU CA C -8.435 11.256 -13.248 1.00 . A A . 17 LEU CA 1 1
19 71134 1 1 17 LEU CB C -8.902 12.727 -13.439 1.00 . A A . 17 LEU CB 1 1
19 71135 1 1 17 LEU CD1 C -8.354 15.201 -13.883 1.00 . A A . 17 LEU CD1 1 1
19 71136 1 1 17 LEU CD2 C -6.584 13.678 -12.829 1.00 . A A . 17 LEU CD2 1 1
19 71137 1 1 17 LEU CG C -7.786 13.764 -13.806 1.00 . A A . 17 LEU CG 1 1
19 71138 1 1 17 LEU H H -8.173 10.941 -15.314 1.00 . A A . 17 LEU H 1 1
19 71139 1 1 17 LEU HA H -7.737 11.217 -12.413 1.00 . A A . 17 LEU HA 1 1
19 71140 1 1 17 LEU HB2 H -9.656 12.746 -14.224 1.00 . A A . 17 LEU HB2 1 1
19 71141 1 1 17 LEU HB3 H -9.374 13.052 -12.515 1.00 . A A . 17 LEU HB3 1 1
19 71142 1 1 17 LEU HD11 H -8.766 15.488 -12.925 1.00 . A A . 17 LEU HD11 1 1
19 71143 1 1 17 LEU HD12 H -9.133 15.248 -14.635 1.00 . A A . 17 LEU HD12 1 1
19 71144 1 1 17 LEU HD13 H -7.565 15.893 -14.155 1.00 . A A . 17 LEU HD13 1 1
19 71145 1 1 17 LEU HD21 H -6.913 13.884 -11.818 1.00 . A A . 17 LEU HD21 1 1
19 71146 1 1 17 LEU HD22 H -5.826 14.399 -13.111 1.00 . A A . 17 LEU HD22 1 1
19 71147 1 1 17 LEU HD23 H -6.150 12.686 -12.868 1.00 . A A . 17 LEU HD23 1 1
19 71148 1 1 17 LEU HG H -7.413 13.523 -14.799 1.00 . A A . 17 LEU HG 1 1
19 71149 1 1 17 LEU N N -7.761 10.761 -14.445 1.00 . A A . 17 LEU N 1 1
19 71150 1 1 17 LEU O O -10.448 10.094 -13.861 1.00 . A A . 17 LEU O 1 1
19 71151 1 1 18 PRO C C -12.212 9.604 -11.223 1.00 . A A . 18 PRO C 1 1
19 71152 1 1 18 PRO CA C -10.855 8.875 -11.350 1.00 . A A . 18 PRO CA 1 1
19 71153 1 1 18 PRO CB C -10.387 8.251 -10.013 1.00 . A A . 18 PRO CB 1 1
19 71154 1 1 18 PRO CD C -8.742 9.911 -10.619 1.00 . A A . 18 PRO CD 1 1
19 71155 1 1 18 PRO CG C -9.390 9.219 -9.447 1.00 . A A . 18 PRO CG 1 1
19 71156 1 1 18 PRO HA H -10.967 8.087 -12.086 1.00 . A A . 18 PRO HA 1 1
19 71157 1 1 18 PRO HB2 H -11.230 8.115 -9.334 1.00 . A A . 18 PRO HB2 1 1
19 71158 1 1 18 PRO HB3 H -9.914 7.293 -10.196 1.00 . A A . 18 PRO HB3 1 1
19 71159 1 1 18 PRO HD2 H -8.566 10.957 -10.392 1.00 . A A . 18 PRO HD2 1 1
19 71160 1 1 18 PRO HD3 H -7.807 9.424 -10.882 1.00 . A A . 18 PRO HD3 1 1
19 71161 1 1 18 PRO HG2 H -9.901 9.947 -8.816 1.00 . A A . 18 PRO HG2 1 1
19 71162 1 1 18 PRO HG3 H -8.645 8.692 -8.862 1.00 . A A . 18 PRO HG3 1 1
19 71163 1 1 18 PRO N N -9.734 9.769 -11.723 1.00 . A A . 18 PRO N 1 1
19 71164 1 1 18 PRO O O -12.289 10.835 -11.294 1.00 . A A . 18 PRO O 1 1
19 71165 1 1 19 ALA C C -14.982 9.719 -9.461 1.00 . A A . 19 ALA C 1 1
19 71166 1 1 19 ALA CA C -14.667 9.343 -10.923 1.00 . A A . 19 ALA CA 1 1
19 71167 1 1 19 ALA CB C -15.669 8.307 -11.430 1.00 . A A . 19 ALA CB 1 1
19 71168 1 1 19 ALA H H -13.165 7.845 -11.022 1.00 . A A . 19 ALA H 1 1
19 71169 1 1 19 ALA HA H -14.760 10.227 -11.548 1.00 . A A . 19 ALA HA 1 1
19 71170 1 1 19 ALA HB1 H -16.676 8.704 -11.358 1.00 . A A . 19 ALA HB1 1 1
19 71171 1 1 19 ALA HB2 H -15.596 7.404 -10.835 1.00 . A A . 19 ALA HB2 1 1
19 71172 1 1 19 ALA HB3 H -15.456 8.069 -12.464 1.00 . A A . 19 ALA HB3 1 1
19 71173 1 1 19 ALA N N -13.292 8.815 -11.060 1.00 . A A . 19 ALA N 1 1
19 71174 1 1 19 ALA O O -14.610 8.995 -8.531 1.00 . A A . 19 ALA O 1 1
19 71175 1 1 20 LEU C C -17.525 10.680 -7.695 1.00 . A A . 20 LEU C 1 1
19 71176 1 1 20 LEU CA C -16.150 11.308 -7.966 1.00 . A A . 20 LEU CA 1 1
19 71177 1 1 20 LEU CB C -16.245 12.866 -7.980 1.00 . A A . 20 LEU CB 1 1
19 71178 1 1 20 LEU CD1 C -15.077 15.130 -8.341 1.00 . A A . 20 LEU CD1 1 1
19 71179 1 1 20 LEU CD2 C -14.106 13.457 -6.687 1.00 . A A . 20 LEU CD2 1 1
19 71180 1 1 20 LEU CG C -14.879 13.633 -8.021 1.00 . A A . 20 LEU CG 1 1
19 71181 1 1 20 LEU H H -15.903 11.384 -10.065 1.00 . A A . 20 LEU H 1 1
19 71182 1 1 20 LEU HA H -15.439 10.994 -7.204 1.00 . A A . 20 LEU HA 1 1
19 71183 1 1 20 LEU HB2 H -16.830 13.161 -8.849 1.00 . A A . 20 LEU HB2 1 1
19 71184 1 1 20 LEU HB3 H -16.784 13.186 -7.092 1.00 . A A . 20 LEU HB3 1 1
19 71185 1 1 20 LEU HD11 H -15.557 15.236 -9.307 1.00 . A A . 20 LEU HD11 1 1
19 71186 1 1 20 LEU HD12 H -14.116 15.627 -8.371 1.00 . A A . 20 LEU HD12 1 1
19 71187 1 1 20 LEU HD13 H -15.696 15.594 -7.583 1.00 . A A . 20 LEU HD13 1 1
19 71188 1 1 20 LEU HD21 H -13.147 13.956 -6.751 1.00 . A A . 20 LEU HD21 1 1
19 71189 1 1 20 LEU HD22 H -13.937 12.403 -6.498 1.00 . A A . 20 LEU HD22 1 1
19 71190 1 1 20 LEU HD23 H -14.671 13.876 -5.866 1.00 . A A . 20 LEU HD23 1 1
19 71191 1 1 20 LEU HG H -14.270 13.215 -8.813 1.00 . A A . 20 LEU HG 1 1
19 71192 1 1 20 LEU N N -15.688 10.844 -9.282 1.00 . A A . 20 LEU N 1 1
19 71193 1 1 20 LEU O O -18.560 11.193 -8.127 1.00 . A A . 20 LEU O 1 1
19 71194 1 1 21 HIS C C -19.033 9.074 -5.157 1.00 . A A . 21 HIS C 1 1
19 71195 1 1 21 HIS CA C -18.723 8.788 -6.628 1.00 . A A . 21 HIS CA 1 1
19 71196 1 1 21 HIS CB C -18.549 7.273 -6.873 1.00 . A A . 21 HIS CB 1 1
19 71197 1 1 21 HIS CD2 C -18.984 7.386 -9.449 1.00 . A A . 21 HIS CD2 1 1
19 71198 1 1 21 HIS CE1 C -17.698 5.726 -10.060 1.00 . A A . 21 HIS CE1 1 1
19 71199 1 1 21 HIS CG C -18.393 6.895 -8.328 1.00 . A A . 21 HIS CG 1 1
19 71200 1 1 21 HIS H H -16.636 9.118 -6.810 1.00 . A A . 21 HIS H 1 1
19 71201 1 1 21 HIS HA H -19.558 9.148 -7.231 1.00 . A A . 21 HIS HA 1 1
19 71202 1 1 21 HIS HB2 H -17.670 6.929 -6.343 1.00 . A A . 21 HIS HB2 1 1
19 71203 1 1 21 HIS HB3 H -19.416 6.741 -6.490 1.00 . A A . 21 HIS HB3 1 1
19 71204 1 1 21 HIS HD1 H -17.006 5.318 -8.181 1.00 . A A . 21 HIS HD1 1 1
19 71205 1 1 21 HIS HD2 H -19.655 8.228 -9.503 1.00 . A A . 21 HIS HD2 1 1
19 71206 1 1 21 HIS HE1 H -17.185 4.991 -10.664 1.00 . A A . 21 HIS HE1 1 1
19 71207 1 1 21 HIS HE2 H -18.697 6.844 -11.454 1.00 . A A . 21 HIS HE2 1 1
19 71208 1 1 21 HIS N N -17.504 9.513 -7.032 1.00 . A A . 21 HIS N 1 1
19 71209 1 1 21 HIS ND1 N -17.592 5.861 -8.755 1.00 . A A . 21 HIS ND1 1 1
19 71210 1 1 21 HIS NE2 N -18.537 6.639 -10.507 1.00 . A A . 21 HIS NE2 1 1
19 71211 1 1 21 HIS O O -20.191 9.308 -4.781 1.00 . A A . 21 HIS O 1 1
19 71212 1 1 22 PHE C C -17.540 10.735 -2.592 1.00 . A A . 22 PHE C 1 1
19 71213 1 1 22 PHE CA C -18.068 9.321 -2.884 1.00 . A A . 22 PHE CA 1 1
19 71214 1 1 22 PHE CB C -17.279 8.253 -2.077 1.00 . A A . 22 PHE CB 1 1
19 71215 1 1 22 PHE CD1 C -17.334 5.987 -3.250 1.00 . A A . 22 PHE CD1 1 1
19 71216 1 1 22 PHE CD2 C -18.865 6.357 -1.445 1.00 . A A . 22 PHE CD2 1 1
19 71217 1 1 22 PHE CE1 C -17.842 4.717 -3.424 1.00 . A A . 22 PHE CE1 1 1
19 71218 1 1 22 PHE CE2 C -19.372 5.082 -1.619 1.00 . A A . 22 PHE CE2 1 1
19 71219 1 1 22 PHE CG C -17.828 6.835 -2.255 1.00 . A A . 22 PHE CG 1 1
19 71220 1 1 22 PHE CZ C -18.864 4.263 -2.609 1.00 . A A . 22 PHE CZ 1 1
19 71221 1 1 22 PHE H H -17.098 8.843 -4.704 1.00 . A A . 22 PHE H 1 1
19 71222 1 1 22 PHE HA H -19.119 9.268 -2.589 1.00 . A A . 22 PHE HA 1 1
19 71223 1 1 22 PHE HB2 H -16.239 8.257 -2.397 1.00 . A A . 22 PHE HB2 1 1
19 71224 1 1 22 PHE HB3 H -17.318 8.498 -1.020 1.00 . A A . 22 PHE HB3 1 1
19 71225 1 1 22 PHE HD1 H -16.524 6.330 -3.888 1.00 . A A . 22 PHE HD1 1 1
19 71226 1 1 22 PHE HD2 H -19.270 6.991 -0.668 1.00 . A A . 22 PHE HD2 1 1
19 71227 1 1 22 PHE HE1 H -17.447 4.076 -4.200 1.00 . A A . 22 PHE HE1 1 1
19 71228 1 1 22 PHE HE2 H -20.174 4.725 -0.978 1.00 . A A . 22 PHE HE2 1 1
19 71229 1 1 22 PHE HZ H -19.263 3.264 -2.745 1.00 . A A . 22 PHE HZ 1 1
19 71230 1 1 22 PHE N N -17.977 9.045 -4.328 1.00 . A A . 22 PHE N 1 1
19 71231 1 1 22 PHE O O -16.336 10.990 -2.706 1.00 . A A . 22 PHE O 1 1
19 71232 1 1 23 ILE C C -18.691 13.151 -0.361 1.00 . A A . 23 ILE C 1 1
19 71233 1 1 23 ILE CA C -18.147 13.014 -1.784 1.00 . A A . 23 ILE CA 1 1
19 71234 1 1 23 ILE CB C -18.762 14.145 -2.699 1.00 . A A . 23 ILE CB 1 1
19 71235 1 1 23 ILE CD1 C -16.722 14.305 -4.308 1.00 . A A . 23 ILE CD1 1 1
19 71236 1 1 23 ILE CG1 C -18.221 14.053 -4.163 1.00 . A A . 23 ILE CG1 1 1
19 71237 1 1 23 ILE CG2 C -18.490 15.557 -2.103 1.00 . A A . 23 ILE CG2 1 1
19 71238 1 1 23 ILE H H -19.412 11.397 -2.310 1.00 . A A . 23 ILE H 1 1
19 71239 1 1 23 ILE HA H -17.059 13.134 -1.766 1.00 . A A . 23 ILE HA 1 1
19 71240 1 1 23 ILE HB H -19.843 14.002 -2.718 1.00 . A A . 23 ILE HB 1 1
19 71241 1 1 23 ILE HD11 H -16.167 13.557 -3.753 1.00 . A A . 23 ILE HD11 1 1
19 71242 1 1 23 ILE HD12 H -16.478 15.287 -3.928 1.00 . A A . 23 ILE HD12 1 1
19 71243 1 1 23 ILE HD13 H -16.449 14.250 -5.351 1.00 . A A . 23 ILE HD13 1 1
19 71244 1 1 23 ILE HG12 H -18.421 13.060 -4.555 1.00 . A A . 23 ILE HG12 1 1
19 71245 1 1 23 ILE HG13 H -18.737 14.776 -4.782 1.00 . A A . 23 ILE HG13 1 1
19 71246 1 1 23 ILE HG21 H -18.927 16.320 -2.738 1.00 . A A . 23 ILE HG21 1 1
19 71247 1 1 23 ILE HG22 H -17.424 15.725 -2.030 1.00 . A A . 23 ILE HG22 1 1
19 71248 1 1 23 ILE HG23 H -18.926 15.629 -1.112 1.00 . A A . 23 ILE HG23 1 1
19 71249 1 1 23 ILE N N -18.463 11.652 -2.252 1.00 . A A . 23 ILE N 1 1
19 71250 1 1 23 ILE O O -19.891 12.951 -0.134 1.00 . A A . 23 ILE O 1 1
19 71251 1 1 24 LYS C C -17.587 14.847 2.629 1.00 . A A . 24 LYS C 1 1
19 71252 1 1 24 LYS CA C -18.153 13.557 2.018 1.00 . A A . 24 LYS CA 1 1
19 71253 1 1 24 LYS CB C -17.608 12.314 2.772 1.00 . A A . 24 LYS CB 1 1
19 71254 1 1 24 LYS CD C -15.553 10.829 3.269 1.00 . A A . 24 LYS CD 1 1
19 71255 1 1 24 LYS CE C -15.459 11.075 4.783 1.00 . A A . 24 LYS CE 1 1
19 71256 1 1 24 LYS CG C -16.115 12.035 2.494 1.00 . A A . 24 LYS CG 1 1
19 71257 1 1 24 LYS H H -16.880 13.628 0.326 1.00 . A A . 24 LYS H 1 1
19 71258 1 1 24 LYS HA H -19.241 13.576 2.109 1.00 . A A . 24 LYS HA 1 1
19 71259 1 1 24 LYS HB2 H -17.740 12.457 3.840 1.00 . A A . 24 LYS HB2 1 1
19 71260 1 1 24 LYS HB3 H -18.178 11.444 2.468 1.00 . A A . 24 LYS HB3 1 1
19 71261 1 1 24 LYS HD2 H -16.190 9.966 3.092 1.00 . A A . 24 LYS HD2 1 1
19 71262 1 1 24 LYS HD3 H -14.559 10.610 2.887 1.00 . A A . 24 LYS HD3 1 1
19 71263 1 1 24 LYS HE2 H -14.978 12.022 4.963 1.00 . A A . 24 LYS HE2 1 1
19 71264 1 1 24 LYS HE3 H -16.456 11.084 5.213 1.00 . A A . 24 LYS HE3 1 1
19 71265 1 1 24 LYS HG2 H -15.994 11.841 1.430 1.00 . A A . 24 LYS HG2 1 1
19 71266 1 1 24 LYS HG3 H -15.540 12.920 2.752 1.00 . A A . 24 LYS HG3 1 1
19 71267 1 1 24 LYS HZ1 H -14.644 10.177 6.471 1.00 . A A . 24 LYS HZ1 1 1
19 71268 1 1 24 LYS HZ2 H -13.689 10.029 5.082 1.00 . A A . 24 LYS HZ2 1 1
19 71269 1 1 24 LYS HZ3 H -15.082 9.087 5.256 1.00 . A A . 24 LYS HZ3 1 1
19 71270 1 1 24 LYS N N -17.808 13.454 0.592 1.00 . A A . 24 LYS N 1 1
19 71271 1 1 24 LYS NZ N -14.667 10.019 5.445 1.00 . A A . 24 LYS NZ 1 1
19 71272 1 1 24 LYS O O -16.639 15.439 2.101 1.00 . A A . 24 LYS O 1 1
19 71273 1 1 25 GLY C C -17.530 15.936 6.012 1.00 . A A . 25 GLY C 1 1
19 71274 1 1 25 GLY CA C -17.739 16.364 4.570 1.00 . A A . 25 GLY CA 1 1
19 71275 1 1 25 GLY H H -18.985 14.743 4.048 1.00 . A A . 25 GLY H 1 1
19 71276 1 1 25 GLY HA2 H -16.802 16.754 4.191 1.00 . A A . 25 GLY HA2 1 1
19 71277 1 1 25 GLY HA3 H -18.484 17.146 4.530 1.00 . A A . 25 GLY HA3 1 1
19 71278 1 1 25 GLY N N -18.193 15.243 3.752 1.00 . A A . 25 GLY N 1 1
19 71279 1 1 25 GLY O O -17.577 14.732 6.308 1.00 . A A . 25 GLY O 1 1
19 71280 1 1 26 ALA C C -15.881 15.824 8.715 1.00 . A A . 26 ALA C 1 1
19 71281 1 1 26 ALA CA C -17.093 16.722 8.351 1.00 . A A . 26 ALA CA 1 1
19 71282 1 1 26 ALA CB C -18.404 16.200 8.975 1.00 . A A . 26 ALA CB 1 1
19 71283 1 1 26 ALA H H -17.153 17.836 6.545 1.00 . A A . 26 ALA H 1 1
19 71284 1 1 26 ALA HA H -16.905 17.702 8.775 1.00 . A A . 26 ALA HA 1 1
19 71285 1 1 26 ALA HB1 H -19.221 16.854 8.698 1.00 . A A . 26 ALA HB1 1 1
19 71286 1 1 26 ALA HB2 H -18.320 16.179 10.058 1.00 . A A . 26 ALA HB2 1 1
19 71287 1 1 26 ALA HB3 H -18.605 15.202 8.613 1.00 . A A . 26 ALA HB3 1 1
19 71288 1 1 26 ALA N N -17.253 16.923 6.893 1.00 . A A . 26 ALA N 1 1
19 71289 1 1 26 ALA O O -15.734 15.414 9.870 1.00 . A A . 26 ALA O 1 1
19 71290 1 1 27 GLY C C -12.562 15.658 7.884 1.00 . A A . 27 GLY C 1 1
19 71291 1 1 27 GLY CA C -13.787 14.755 7.929 1.00 . A A . 27 GLY CA 1 1
19 71292 1 1 27 GLY H H -15.183 15.919 6.835 1.00 . A A . 27 GLY H 1 1
19 71293 1 1 27 GLY HA2 H -13.830 14.239 8.883 1.00 . A A . 27 GLY HA2 1 1
19 71294 1 1 27 GLY HA3 H -13.717 14.022 7.134 1.00 . A A . 27 GLY HA3 1 1
19 71295 1 1 27 GLY N N -15.005 15.552 7.729 1.00 . A A . 27 GLY N 1 1
19 71296 1 1 27 GLY O O -12.395 16.385 6.906 1.00 . A A . 27 GLY O 1 1
19 71297 1 1 28 LYS C C -9.680 16.195 10.250 1.00 . A A . 28 LYS C 1 1
19 71298 1 1 28 LYS CA C -10.622 16.613 9.113 1.00 . A A . 28 LYS CA 1 1
19 71299 1 1 28 LYS CB C -11.206 18.023 9.409 1.00 . A A . 28 LYS CB 1 1
19 71300 1 1 28 LYS CD C -10.804 20.536 9.765 1.00 . A A . 28 LYS CD 1 1
19 71301 1 1 28 LYS CE C -11.699 20.935 8.571 1.00 . A A . 28 LYS CE 1 1
19 71302 1 1 28 LYS CG C -10.160 19.146 9.573 1.00 . A A . 28 LYS CG 1 1
19 71303 1 1 28 LYS H H -11.850 14.944 9.631 1.00 . A A . 28 LYS H 1 1
19 71304 1 1 28 LYS HA H -10.059 16.651 8.189 1.00 . A A . 28 LYS HA 1 1
19 71305 1 1 28 LYS HB2 H -11.862 18.294 8.587 1.00 . A A . 28 LYS HB2 1 1
19 71306 1 1 28 LYS HB3 H -11.798 17.973 10.318 1.00 . A A . 28 LYS HB3 1 1
19 71307 1 1 28 LYS HD2 H -11.406 20.525 10.667 1.00 . A A . 28 LYS HD2 1 1
19 71308 1 1 28 LYS HD3 H -10.015 21.274 9.875 1.00 . A A . 28 LYS HD3 1 1
19 71309 1 1 28 LYS HE2 H -12.560 20.277 8.539 1.00 . A A . 28 LYS HE2 1 1
19 71310 1 1 28 LYS HE3 H -12.039 21.954 8.713 1.00 . A A . 28 LYS HE3 1 1
19 71311 1 1 28 LYS HG2 H -9.542 18.926 10.435 1.00 . A A . 28 LYS HG2 1 1
19 71312 1 1 28 LYS HG3 H -9.534 19.168 8.684 1.00 . A A . 28 LYS HG3 1 1
19 71313 1 1 28 LYS HZ1 H -11.598 21.220 6.505 1.00 . A A . 28 LYS HZ1 1 1
19 71314 1 1 28 LYS HZ2 H -10.760 19.853 7.042 1.00 . A A . 28 LYS HZ2 1 1
19 71315 1 1 28 LYS HZ3 H -10.113 21.398 7.284 1.00 . A A . 28 LYS HZ3 1 1
19 71316 1 1 28 LYS N N -11.722 15.635 8.943 1.00 . A A . 28 LYS N 1 1
19 71317 1 1 28 LYS NZ N -10.990 20.844 7.260 1.00 . A A . 28 LYS NZ 1 1
19 71318 1 1 28 LYS O O -8.452 16.286 10.103 1.00 . A A . 28 LYS O 1 1
19 71319 1 1 29 ARG C C -8.825 16.639 13.243 1.00 . A A . 29 ARG C 1 1
19 71320 1 1 29 ARG CA C -9.586 15.419 12.646 1.00 . A A . 29 ARG CA 1 1
19 71321 1 1 29 ARG CB C -8.673 14.163 12.375 1.00 . A A . 29 ARG CB 1 1
19 71322 1 1 29 ARG CD C -8.918 13.286 14.800 1.00 . A A . 29 ARG CD 1 1
19 71323 1 1 29 ARG CG C -7.968 13.518 13.605 1.00 . A A . 29 ARG CG 1 1
19 71324 1 1 29 ARG CZ C -11.367 12.716 14.819 1.00 . A A . 29 ARG CZ 1 1
19 71325 1 1 29 ARG H H -11.271 15.793 11.405 1.00 . A A . 29 ARG H 1 1
19 71326 1 1 29 ARG HA H -10.354 15.132 13.355 1.00 . A A . 29 ARG HA 1 1
19 71327 1 1 29 ARG HB2 H -9.282 13.395 11.910 1.00 . A A . 29 ARG HB2 1 1
19 71328 1 1 29 ARG HB3 H -7.907 14.451 11.662 1.00 . A A . 29 ARG HB3 1 1
19 71329 1 1 29 ARG HD2 H -8.377 12.771 15.584 1.00 . A A . 29 ARG HD2 1 1
19 71330 1 1 29 ARG HD3 H -9.247 14.251 15.173 1.00 . A A . 29 ARG HD3 1 1
19 71331 1 1 29 ARG HE H -9.934 11.698 13.854 1.00 . A A . 29 ARG HE 1 1
19 71332 1 1 29 ARG HG2 H -7.545 12.562 13.305 1.00 . A A . 29 ARG HG2 1 1
19 71333 1 1 29 ARG HG3 H -7.158 14.171 13.921 1.00 . A A . 29 ARG HG3 1 1
19 71334 1 1 29 ARG HH11 H -10.949 14.381 15.893 1.00 . A A . 29 ARG HH11 1 1
19 71335 1 1 29 ARG HH12 H -12.621 13.922 15.867 1.00 . A A . 29 ARG HH12 1 1
19 71336 1 1 29 ARG HH21 H -12.113 11.106 13.853 1.00 . A A . 29 ARG HH21 1 1
19 71337 1 1 29 ARG HH22 H -13.282 12.063 14.707 1.00 . A A . 29 ARG HH22 1 1
19 71338 1 1 29 ARG N N -10.292 15.807 11.398 1.00 . A A . 29 ARG N 1 1
19 71339 1 1 29 ARG NE N -10.098 12.477 14.433 1.00 . A A . 29 ARG NE 1 1
19 71340 1 1 29 ARG NH1 N -11.670 13.756 15.587 1.00 . A A . 29 ARG NH1 1 1
19 71341 1 1 29 ARG NH2 N -12.331 11.896 14.428 1.00 . A A . 29 ARG NH2 1 1
19 71342 1 1 29 ARG O O -7.907 16.488 14.062 1.00 . A A . 29 ARG O 1 1
19 71343 1 1 30 GLU C C -7.096 19.114 12.826 1.00 . A A . 30 GLU C 1 1
19 71344 1 1 30 GLU CA C -8.591 19.143 13.184 1.00 . A A . 30 GLU CA 1 1
19 71345 1 1 30 GLU CB C -8.831 19.560 14.679 1.00 . A A . 30 GLU CB 1 1
19 71346 1 1 30 GLU CD C -11.412 19.444 14.632 1.00 . A A . 30 GLU CD 1 1
19 71347 1 1 30 GLU CG C -10.168 20.294 14.937 1.00 . A A . 30 GLU CG 1 1
19 71348 1 1 30 GLU H H -10.110 17.909 12.350 1.00 . A A . 30 GLU H 1 1
19 71349 1 1 30 GLU HA H -9.048 19.887 12.550 1.00 . A A . 30 GLU HA 1 1
19 71350 1 1 30 GLU HB2 H -8.807 18.667 15.297 1.00 . A A . 30 GLU HB2 1 1
19 71351 1 1 30 GLU HB3 H -8.028 20.213 15.005 1.00 . A A . 30 GLU HB3 1 1
19 71352 1 1 30 GLU HG2 H -10.200 20.603 15.978 1.00 . A A . 30 GLU HG2 1 1
19 71353 1 1 30 GLU HG3 H -10.194 21.185 14.316 1.00 . A A . 30 GLU HG3 1 1
19 71354 1 1 30 GLU N N -9.273 17.863 12.856 1.00 . A A . 30 GLU N 1 1
19 71355 1 1 30 GLU O O -6.290 19.834 13.423 1.00 . A A . 30 GLU O 1 1
19 71356 1 1 30 GLU OE1 O -11.917 18.766 15.553 1.00 . A A . 30 GLU OE1 1 1
19 71357 1 1 30 GLU OE2 O -11.876 19.432 13.464 1.00 . A A . 30 GLU OE2 1 1
19 71358 1 1 31 SER C C -4.960 19.434 10.510 1.00 . A A . 31 SER C 1 1
19 71359 1 1 31 SER CA C -5.355 18.192 11.336 1.00 . A A . 31 SER CA 1 1
19 71360 1 1 31 SER CB C -5.173 16.885 10.525 1.00 . A A . 31 SER CB 1 1
19 71361 1 1 31 SER H H -7.430 17.772 11.368 1.00 . A A . 31 SER H 1 1
19 71362 1 1 31 SER HA H -4.705 18.146 12.204 1.00 . A A . 31 SER HA 1 1
19 71363 1 1 31 SER HB2 H -5.513 16.048 11.123 1.00 . A A . 31 SER HB2 1 1
19 71364 1 1 31 SER HB3 H -5.765 16.937 9.620 1.00 . A A . 31 SER HB3 1 1
19 71365 1 1 31 SER HG H -3.769 15.987 9.494 1.00 . A A . 31 SER HG 1 1
19 71366 1 1 31 SER N N -6.739 18.305 11.811 1.00 . A A . 31 SER N 1 1
19 71367 1 1 31 SER O O -3.780 19.635 10.216 1.00 . A A . 31 SER O 1 1
19 71368 1 1 31 SER OG O -3.813 16.669 10.174 1.00 . A A . 31 SER OG 1 1
19 71369 1 1 32 SER C C -4.914 22.519 10.130 1.00 . A A . 32 SER C 1 1
19 71370 1 1 32 SER CA C -5.770 21.490 9.354 1.00 . A A . 32 SER CA 1 1
19 71371 1 1 32 SER CB C -7.151 22.069 8.963 1.00 . A A . 32 SER CB 1 1
19 71372 1 1 32 SER H H -6.875 20.051 10.436 1.00 . A A . 32 SER H 1 1
19 71373 1 1 32 SER HA H -5.242 21.213 8.444 1.00 . A A . 32 SER HA 1 1
19 71374 1 1 32 SER HB2 H -7.025 23.036 8.497 1.00 . A A . 32 SER HB2 1 1
19 71375 1 1 32 SER HB3 H -7.631 21.398 8.264 1.00 . A A . 32 SER HB3 1 1
19 71376 1 1 32 SER HG H -7.643 22.900 10.673 1.00 . A A . 32 SER HG 1 1
19 71377 1 1 32 SER N N -5.965 20.268 10.149 1.00 . A A . 32 SER N 1 1
19 71378 1 1 32 SER O O -5.439 23.413 10.806 1.00 . A A . 32 SER O 1 1
19 71379 1 1 32 SER OG O -7.997 22.215 10.097 1.00 . A A . 32 SER OG 1 1
19 71380 1 1 33 ARG C C -2.206 24.325 9.887 1.00 . A A . 33 ARG C 1 1
19 71381 1 1 33 ARG CA C -2.630 23.165 10.794 1.00 . A A . 33 ARG CA 1 1
19 71382 1 1 33 ARG CB C -1.425 22.301 11.247 1.00 . A A . 33 ARG CB 1 1
19 71383 1 1 33 ARG CD C 0.612 22.064 12.782 1.00 . A A . 33 ARG CD 1 1
19 71384 1 1 33 ARG CG C -0.446 23.022 12.205 1.00 . A A . 33 ARG CG 1 1
19 71385 1 1 33 ARG CZ C 2.058 22.194 14.835 1.00 . A A . 33 ARG CZ 1 1
19 71386 1 1 33 ARG H H -3.237 21.617 9.502 1.00 . A A . 33 ARG H 1 1
19 71387 1 1 33 ARG HA H -3.132 23.557 11.678 1.00 . A A . 33 ARG HA 1 1
19 71388 1 1 33 ARG HB2 H -1.811 21.418 11.755 1.00 . A A . 33 ARG HB2 1 1
19 71389 1 1 33 ARG HB3 H -0.874 21.974 10.369 1.00 . A A . 33 ARG HB3 1 1
19 71390 1 1 33 ARG HD2 H 0.105 21.260 13.304 1.00 . A A . 33 ARG HD2 1 1
19 71391 1 1 33 ARG HD3 H 1.191 21.645 11.967 1.00 . A A . 33 ARG HD3 1 1
19 71392 1 1 33 ARG HE H 1.783 23.663 13.508 1.00 . A A . 33 ARG HE 1 1
19 71393 1 1 33 ARG HG2 H 0.057 23.820 11.666 1.00 . A A . 33 ARG HG2 1 1
19 71394 1 1 33 ARG HG3 H -1.011 23.453 13.026 1.00 . A A . 33 ARG HG3 1 1
19 71395 1 1 33 ARG HH11 H 1.154 20.387 14.645 1.00 . A A . 33 ARG HH11 1 1
19 71396 1 1 33 ARG HH12 H 2.174 20.559 16.038 1.00 . A A . 33 ARG HH12 1 1
19 71397 1 1 33 ARG HH21 H 3.108 23.848 15.318 1.00 . A A . 33 ARG HH21 1 1
19 71398 1 1 33 ARG HH22 H 3.280 22.520 16.418 1.00 . A A . 33 ARG HH22 1 1
19 71399 1 1 33 ARG N N -3.585 22.338 10.066 1.00 . A A . 33 ARG N 1 1
19 71400 1 1 33 ARG NE N 1.532 22.738 13.721 1.00 . A A . 33 ARG NE 1 1
19 71401 1 1 33 ARG NH1 N 1.776 20.945 15.201 1.00 . A A . 33 ARG NH1 1 1
19 71402 1 1 33 ARG NH2 N 2.881 22.911 15.581 1.00 . A A . 33 ARG NH2 1 1
19 71403 1 1 33 ARG O O -1.726 24.089 8.763 1.00 . A A . 33 ARG O 1 1
19 71404 1 1 34 HIS C C -0.961 26.913 8.806 1.00 . A A . 34 HIS C 1 1
19 71405 1 1 34 HIS CA C -2.291 26.812 9.595 1.00 . A A . 34 HIS CA 1 1
19 71406 1 1 34 HIS CB C -2.487 28.053 10.503 1.00 . A A . 34 HIS CB 1 1
19 71407 1 1 34 HIS CD2 C -0.390 29.310 11.435 1.00 . A A . 34 HIS CD2 1 1
19 71408 1 1 34 HIS CE1 C -0.002 28.057 13.184 1.00 . A A . 34 HIS CE1 1 1
19 71409 1 1 34 HIS CG C -1.344 28.344 11.458 1.00 . A A . 34 HIS CG 1 1
19 71410 1 1 34 HIS H H -2.634 25.640 11.344 1.00 . A A . 34 HIS H 1 1
19 71411 1 1 34 HIS HA H -3.109 26.792 8.878 1.00 . A A . 34 HIS HA 1 1
19 71412 1 1 34 HIS HB2 H -2.629 28.922 9.872 1.00 . A A . 34 HIS HB2 1 1
19 71413 1 1 34 HIS HB3 H -3.382 27.914 11.094 1.00 . A A . 34 HIS HB3 1 1
19 71414 1 1 34 HIS HD1 H -1.589 26.807 12.884 1.00 . A A . 34 HIS HD1 1 1
19 71415 1 1 34 HIS HD2 H -0.297 30.099 10.706 1.00 . A A . 34 HIS HD2 1 1
19 71416 1 1 34 HIS HE1 H 0.435 27.661 14.089 1.00 . A A . 34 HIS HE1 1 1
19 71417 1 1 34 HIS HE2 H 1.322 29.514 12.625 1.00 . A A . 34 HIS HE2 1 1
19 71418 1 1 34 HIS N N -2.395 25.565 10.394 1.00 . A A . 34 HIS N 1 1
19 71419 1 1 34 HIS ND1 N -1.069 27.578 12.573 1.00 . A A . 34 HIS ND1 1 1
19 71420 1 1 34 HIS NE2 N 0.432 29.107 12.513 1.00 . A A . 34 HIS NE2 1 1
19 71421 1 1 34 HIS O O 0.108 26.545 9.327 1.00 . A A . 34 HIS O 1 1
19 71422 1 1 35 GLY C C 1.131 28.492 7.077 1.00 . A A . 35 GLY C 1 1
19 71423 1 1 35 GLY CA C 0.083 27.477 6.642 1.00 . A A . 35 GLY CA 1 1
19 71424 1 1 35 GLY H H -1.941 27.703 7.235 1.00 . A A . 35 GLY H 1 1
19 71425 1 1 35 GLY HA2 H 0.546 26.498 6.569 1.00 . A A . 35 GLY HA2 1 1
19 71426 1 1 35 GLY HA3 H -0.285 27.749 5.663 1.00 . A A . 35 GLY HA3 1 1
19 71427 1 1 35 GLY N N -1.058 27.396 7.553 1.00 . A A . 35 GLY N 1 1
19 71428 1 1 35 GLY O O 2.091 28.141 7.776 1.00 . A A . 35 GLY O 1 1
19 71429 1 1 36 GLY C C 1.848 31.927 5.895 1.00 . A A . 36 GLY C 1 1
19 71430 1 1 36 GLY CA C 1.873 30.833 6.967 1.00 . A A . 36 GLY CA 1 1
19 71431 1 1 36 GLY H H 0.109 29.960 6.178 1.00 . A A . 36 GLY H 1 1
19 71432 1 1 36 GLY HA2 H 1.618 31.274 7.920 1.00 . A A . 36 GLY HA2 1 1
19 71433 1 1 36 GLY HA3 H 2.882 30.433 7.029 1.00 . A A . 36 GLY HA3 1 1
19 71434 1 1 36 GLY N N 0.928 29.752 6.679 1.00 . A A . 36 GLY N 1 1
19 71435 1 1 36 GLY O O 1.134 31.780 4.890 1.00 . A A . 36 GLY O 1 1
19 71436 1 1 37 PRO C C 3.334 33.776 3.769 1.00 . A A . 37 PRO C 1 1
19 71437 1 1 37 PRO CA C 2.683 34.171 5.121 1.00 . A A . 37 PRO CA 1 1
19 71438 1 1 37 PRO CB C 3.503 35.264 5.880 1.00 . A A . 37 PRO CB 1 1
19 71439 1 1 37 PRO CD C 3.489 33.308 7.262 1.00 . A A . 37 PRO CD 1 1
19 71440 1 1 37 PRO CG C 3.516 34.818 7.311 1.00 . A A . 37 PRO CG 1 1
19 71441 1 1 37 PRO HA H 1.684 34.550 4.928 1.00 . A A . 37 PRO HA 1 1
19 71442 1 1 37 PRO HB2 H 4.519 35.332 5.483 1.00 . A A . 37 PRO HB2 1 1
19 71443 1 1 37 PRO HB3 H 3.020 36.231 5.797 1.00 . A A . 37 PRO HB3 1 1
19 71444 1 1 37 PRO HD2 H 4.488 32.900 7.116 1.00 . A A . 37 PRO HD2 1 1
19 71445 1 1 37 PRO HD3 H 3.049 32.902 8.165 1.00 . A A . 37 PRO HD3 1 1
19 71446 1 1 37 PRO HG2 H 4.415 35.175 7.809 1.00 . A A . 37 PRO HG2 1 1
19 71447 1 1 37 PRO HG3 H 2.636 35.186 7.822 1.00 . A A . 37 PRO HG3 1 1
19 71448 1 1 37 PRO N N 2.625 33.043 6.082 1.00 . A A . 37 PRO N 1 1
19 71449 1 1 37 PRO O O 4.564 33.692 3.649 1.00 . A A . 37 PRO O 1 1
19 71450 1 1 38 HIS C C 1.555 33.126 0.526 1.00 . A A . 38 HIS C 1 1
19 71451 1 1 38 HIS CA C 2.833 33.149 1.388 1.00 . A A . 38 HIS CA 1 1
19 71452 1 1 38 HIS CB C 3.592 31.785 1.302 1.00 . A A . 38 HIS CB 1 1
19 71453 1 1 38 HIS CD2 C 1.700 30.050 1.786 1.00 . A A . 38 HIS CD2 1 1
19 71454 1 1 38 HIS CE1 C 2.665 28.977 3.424 1.00 . A A . 38 HIS CE1 1 1
19 71455 1 1 38 HIS CG C 2.913 30.620 1.983 1.00 . A A . 38 HIS CG 1 1
19 71456 1 1 38 HIS H H 1.512 33.454 3.029 1.00 . A A . 38 HIS H 1 1
19 71457 1 1 38 HIS HA H 3.478 33.941 1.021 1.00 . A A . 38 HIS HA 1 1
19 71458 1 1 38 HIS HB2 H 3.734 31.515 0.264 1.00 . A A . 38 HIS HB2 1 1
19 71459 1 1 38 HIS HB3 H 4.565 31.909 1.760 1.00 . A A . 38 HIS HB3 1 1
19 71460 1 1 38 HIS HD1 H 4.381 30.069 3.386 1.00 . A A . 38 HIS HD1 1 1
19 71461 1 1 38 HIS HD2 H 0.969 30.350 1.052 1.00 . A A . 38 HIS HD2 1 1
19 71462 1 1 38 HIS HE1 H 2.860 28.267 4.219 1.00 . A A . 38 HIS HE1 1 1
19 71463 1 1 38 HIS HE2 H 0.710 28.625 2.945 1.00 . A A . 38 HIS HE2 1 1
19 71464 1 1 38 HIS N N 2.466 33.472 2.793 1.00 . A A . 38 HIS N 1 1
19 71465 1 1 38 HIS ND1 N 3.488 29.915 3.017 1.00 . A A . 38 HIS ND1 1 1
19 71466 1 1 38 HIS NE2 N 1.568 29.038 2.696 1.00 . A A . 38 HIS NE2 1 1
19 71467 1 1 38 HIS O O 1.532 32.556 -0.574 1.00 . A A . 38 HIS O 1 1
19 71468 1 1 39 CYS C C -1.043 34.402 -0.822 1.00 . A A . 39 CYS C 1 1
19 71469 1 1 39 CYS CA C -0.866 33.697 0.540 1.00 . A A . 39 CYS CA 1 1
19 71470 1 1 39 CYS CB C -1.831 34.286 1.593 1.00 . A A . 39 CYS CB 1 1
19 71471 1 1 39 CYS H H 0.686 34.402 1.791 1.00 . A A . 39 CYS H 1 1
19 71472 1 1 39 CYS HA H -1.095 32.640 0.429 1.00 . A A . 39 CYS HA 1 1
19 71473 1 1 39 CYS HB2 H -1.627 35.342 1.724 1.00 . A A . 39 CYS HB2 1 1
19 71474 1 1 39 CYS HB3 H -2.857 34.163 1.257 1.00 . A A . 39 CYS HB3 1 1
19 71475 1 1 39 CYS HG H -2.384 34.252 4.085 1.00 . A A . 39 CYS HG 1 1
19 71476 1 1 39 CYS N N 0.513 33.795 1.040 1.00 . A A . 39 CYS N 1 1
19 71477 1 1 39 CYS O O -0.968 35.637 -0.919 1.00 . A A . 39 CYS O 1 1
19 71478 1 1 39 CYS SG S -1.702 33.507 3.222 1.00 . A A . 39 CYS SG 1 1
19 71479 1 1 40 ASN C C -3.089 34.464 -3.275 1.00 . A A . 40 ASN C 1 1
19 71480 1 1 40 ASN CA C -1.592 34.085 -3.219 1.00 . A A . 40 ASN CA 1 1
19 71481 1 1 40 ASN CB C -1.193 33.033 -4.304 1.00 . A A . 40 ASN CB 1 1
19 71482 1 1 40 ASN CG C -1.823 31.635 -4.127 1.00 . A A . 40 ASN CG 1 1
19 71483 1 1 40 ASN H H -1.199 32.627 -1.732 1.00 . A A . 40 ASN H 1 1
19 71484 1 1 40 ASN HA H -1.011 34.988 -3.394 1.00 . A A . 40 ASN HA 1 1
19 71485 1 1 40 ASN HB2 H -1.476 33.408 -5.276 1.00 . A A . 40 ASN HB2 1 1
19 71486 1 1 40 ASN HB3 H -0.113 32.918 -4.285 1.00 . A A . 40 ASN HB3 1 1
19 71487 1 1 40 ASN HD21 H -1.852 31.351 -6.098 1.00 . A A . 40 ASN HD21 1 1
19 71488 1 1 40 ASN HD22 H -2.467 30.054 -5.141 1.00 . A A . 40 ASN HD22 1 1
19 71489 1 1 40 ASN N N -1.260 33.596 -1.873 1.00 . A A . 40 ASN N 1 1
19 71490 1 1 40 ASN ND2 N -2.076 30.944 -5.234 1.00 . A A . 40 ASN ND2 1 1
19 71491 1 1 40 ASN O O -3.932 33.715 -3.785 1.00 . A A . 40 ASN O 1 1
19 71492 1 1 40 ASN OD1 O -2.054 31.171 -3.008 1.00 . A A . 40 ASN OD1 1 1
19 71493 1 1 41 VAL C C -5.246 36.729 -3.915 1.00 . A A . 41 VAL C 1 1
19 71494 1 1 41 VAL CA C -4.799 36.105 -2.581 1.00 . A A . 41 VAL CA 1 1
19 71495 1 1 41 VAL CB C -5.002 37.106 -1.371 1.00 . A A . 41 VAL CB 1 1
19 71496 1 1 41 VAL CG1 C -4.791 36.377 -0.017 1.00 . A A . 41 VAL CG1 1 1
19 71497 1 1 41 VAL CG2 C -4.082 38.354 -1.479 1.00 . A A . 41 VAL CG2 1 1
19 71498 1 1 41 VAL H H -2.699 36.160 -2.275 1.00 . A A . 41 VAL H 1 1
19 71499 1 1 41 VAL HA H -5.428 35.235 -2.390 1.00 . A A . 41 VAL HA 1 1
19 71500 1 1 41 VAL HB H -6.037 37.449 -1.396 1.00 . A A . 41 VAL HB 1 1
19 71501 1 1 41 VAL HG11 H -5.481 35.544 0.066 1.00 . A A . 41 VAL HG11 1 1
19 71502 1 1 41 VAL HG12 H -4.968 37.062 0.806 1.00 . A A . 41 VAL HG12 1 1
19 71503 1 1 41 VAL HG13 H -3.775 36.005 0.046 1.00 . A A . 41 VAL HG13 1 1
19 71504 1 1 41 VAL HG21 H -4.269 39.024 -0.647 1.00 . A A . 41 VAL HG21 1 1
19 71505 1 1 41 VAL HG22 H -4.280 38.879 -2.405 1.00 . A A . 41 VAL HG22 1 1
19 71506 1 1 41 VAL HG23 H -3.042 38.046 -1.462 1.00 . A A . 41 VAL HG23 1 1
19 71507 1 1 41 VAL N N -3.414 35.618 -2.671 1.00 . A A . 41 VAL N 1 1
19 71508 1 1 41 VAL O O -4.539 37.559 -4.505 1.00 . A A . 41 VAL O 1 1
19 71509 1 1 42 PHE C C -8.510 37.062 -5.366 1.00 . A A . 42 PHE C 1 1
19 71510 1 1 42 PHE CA C -7.032 36.765 -5.645 1.00 . A A . 42 PHE CA 1 1
19 71511 1 1 42 PHE CB C -6.894 35.753 -6.821 1.00 . A A . 42 PHE CB 1 1
19 71512 1 1 42 PHE CD1 C -4.616 36.285 -7.829 1.00 . A A . 42 PHE CD1 1 1
19 71513 1 1 42 PHE CD2 C -4.940 34.115 -6.869 1.00 . A A . 42 PHE CD2 1 1
19 71514 1 1 42 PHE CE1 C -3.323 35.937 -8.161 1.00 . A A . 42 PHE CE1 1 1
19 71515 1 1 42 PHE CE2 C -3.647 33.774 -7.202 1.00 . A A . 42 PHE CE2 1 1
19 71516 1 1 42 PHE CG C -5.456 35.377 -7.175 1.00 . A A . 42 PHE CG 1 1
19 71517 1 1 42 PHE CZ C -2.840 34.682 -7.850 1.00 . A A . 42 PHE CZ 1 1
19 71518 1 1 42 PHE H H -6.858 35.540 -3.929 1.00 . A A . 42 PHE H 1 1
19 71519 1 1 42 PHE HA H -6.538 37.693 -5.931 1.00 . A A . 42 PHE HA 1 1
19 71520 1 1 42 PHE HB2 H -7.433 34.841 -6.574 1.00 . A A . 42 PHE HB2 1 1
19 71521 1 1 42 PHE HB3 H -7.350 36.182 -7.711 1.00 . A A . 42 PHE HB3 1 1
19 71522 1 1 42 PHE HD1 H -4.982 37.271 -8.075 1.00 . A A . 42 PHE HD1 1 1
19 71523 1 1 42 PHE HD2 H -5.565 33.396 -6.357 1.00 . A A . 42 PHE HD2 1 1
19 71524 1 1 42 PHE HE1 H -2.680 36.652 -8.668 1.00 . A A . 42 PHE HE1 1 1
19 71525 1 1 42 PHE HE2 H -3.265 32.791 -6.958 1.00 . A A . 42 PHE HE2 1 1
19 71526 1 1 42 PHE HZ H -1.823 34.412 -8.116 1.00 . A A . 42 PHE HZ 1 1
19 71527 1 1 42 PHE N N -6.404 36.259 -4.413 1.00 . A A . 42 PHE N 1 1
19 71528 1 1 42 PHE O O -9.365 36.175 -5.459 1.00 . A A . 42 PHE O 1 1
19 71529 1 1 43 VAL C C -10.546 39.643 -6.029 1.00 . A A . 43 VAL C 1 1
19 71530 1 1 43 VAL CA C -10.169 38.795 -4.797 1.00 . A A . 43 VAL CA 1 1
19 71531 1 1 43 VAL CB C -10.363 39.598 -3.445 1.00 . A A . 43 VAL CB 1 1
19 71532 1 1 43 VAL CG1 C -10.210 38.655 -2.219 1.00 . A A . 43 VAL CG1 1 1
19 71533 1 1 43 VAL CG2 C -9.395 40.814 -3.337 1.00 . A A . 43 VAL CG2 1 1
19 71534 1 1 43 VAL H H -8.050 38.902 -4.739 1.00 . A A . 43 VAL H 1 1
19 71535 1 1 43 VAL HA H -10.837 37.929 -4.761 1.00 . A A . 43 VAL HA 1 1
19 71536 1 1 43 VAL HB H -11.386 39.979 -3.431 1.00 . A A . 43 VAL HB 1 1
19 71537 1 1 43 VAL HG11 H -9.216 38.225 -2.208 1.00 . A A . 43 VAL HG11 1 1
19 71538 1 1 43 VAL HG12 H -10.941 37.854 -2.274 1.00 . A A . 43 VAL HG12 1 1
19 71539 1 1 43 VAL HG13 H -10.368 39.212 -1.304 1.00 . A A . 43 VAL HG13 1 1
19 71540 1 1 43 VAL HG21 H -9.561 41.491 -4.172 1.00 . A A . 43 VAL HG21 1 1
19 71541 1 1 43 VAL HG22 H -8.368 40.472 -3.361 1.00 . A A . 43 VAL HG22 1 1
19 71542 1 1 43 VAL HG23 H -9.572 41.345 -2.411 1.00 . A A . 43 VAL HG23 1 1
19 71543 1 1 43 VAL N N -8.794 38.298 -4.948 1.00 . A A . 43 VAL N 1 1
19 71544 1 1 43 VAL O O -9.832 40.593 -6.393 1.00 . A A . 43 VAL O 1 1
19 71545 1 1 44 GLU C C -13.354 40.842 -7.433 1.00 . A A . 44 GLU C 1 1
19 71546 1 1 44 GLU CA C -12.164 39.973 -7.876 1.00 . A A . 44 GLU CA 1 1
19 71547 1 1 44 GLU CB C -12.554 38.993 -9.036 1.00 . A A . 44 GLU CB 1 1
19 71548 1 1 44 GLU CD C -13.514 36.975 -7.713 1.00 . A A . 44 GLU CD 1 1
19 71549 1 1 44 GLU CG C -13.762 38.047 -8.791 1.00 . A A . 44 GLU CG 1 1
19 71550 1 1 44 GLU H H -12.119 38.468 -6.384 1.00 . A A . 44 GLU H 1 1
19 71551 1 1 44 GLU HA H -11.375 40.640 -8.239 1.00 . A A . 44 GLU HA 1 1
19 71552 1 1 44 GLU HB2 H -12.782 39.589 -9.915 1.00 . A A . 44 GLU HB2 1 1
19 71553 1 1 44 GLU HB3 H -11.684 38.381 -9.267 1.00 . A A . 44 GLU HB3 1 1
19 71554 1 1 44 GLU HG2 H -14.615 38.653 -8.498 1.00 . A A . 44 GLU HG2 1 1
19 71555 1 1 44 GLU HG3 H -13.999 37.550 -9.727 1.00 . A A . 44 GLU HG3 1 1
19 71556 1 1 44 GLU N N -11.637 39.256 -6.701 1.00 . A A . 44 GLU N 1 1
19 71557 1 1 44 GLU O O -14.147 40.433 -6.573 1.00 . A A . 44 GLU O 1 1
19 71558 1 1 44 GLU OE1 O -13.879 37.200 -6.539 1.00 . A A . 44 GLU OE1 1 1
19 71559 1 1 44 GLU OE2 O -12.928 35.914 -8.028 1.00 . A A . 44 GLU OE2 1 1
19 71560 1 1 45 HIS C C -15.779 42.975 -8.350 1.00 . A A . 45 HIS C 1 1
19 71561 1 1 45 HIS CA C -14.451 43.070 -7.566 1.00 . A A . 45 HIS CA 1 1
19 71562 1 1 45 HIS CB C -13.837 44.494 -7.669 1.00 . A A . 45 HIS CB 1 1
19 71563 1 1 45 HIS CD2 C -13.994 45.446 -10.105 1.00 . A A . 45 HIS CD2 1 1
19 71564 1 1 45 HIS CE1 C -11.906 45.154 -10.691 1.00 . A A . 45 HIS CE1 1 1
19 71565 1 1 45 HIS CG C -13.351 44.881 -9.048 1.00 . A A . 45 HIS CG 1 1
19 71566 1 1 45 HIS H H -12.880 42.253 -8.774 1.00 . A A . 45 HIS H 1 1
19 71567 1 1 45 HIS HA H -14.678 42.873 -6.521 1.00 . A A . 45 HIS HA 1 1
19 71568 1 1 45 HIS HB2 H -14.577 45.224 -7.364 1.00 . A A . 45 HIS HB2 1 1
19 71569 1 1 45 HIS HB3 H -12.993 44.559 -6.994 1.00 . A A . 45 HIS HB3 1 1
19 71570 1 1 45 HIS HD1 H -11.319 44.330 -8.912 1.00 . A A . 45 HIS HD1 1 1
19 71571 1 1 45 HIS HD2 H -15.037 45.727 -10.145 1.00 . A A . 45 HIS HD2 1 1
19 71572 1 1 45 HIS HE1 H -10.988 45.150 -11.261 1.00 . A A . 45 HIS HE1 1 1
19 71573 1 1 45 HIS HE2 H -13.215 46.115 -11.938 1.00 . A A . 45 HIS HE2 1 1
19 71574 1 1 45 HIS N N -13.465 42.049 -8.011 1.00 . A A . 45 HIS N 1 1
19 71575 1 1 45 HIS ND1 N -12.042 44.713 -9.456 1.00 . A A . 45 HIS ND1 1 1
19 71576 1 1 45 HIS NE2 N -13.072 45.604 -11.109 1.00 . A A . 45 HIS NE2 1 1
19 71577 1 1 45 HIS O O -16.650 43.844 -8.207 1.00 . A A . 45 HIS O 1 1
19 71578 1 1 46 GLU C C -18.235 41.112 -9.017 1.00 . A A . 46 GLU C 1 1
19 71579 1 1 46 GLU CA C -17.140 41.668 -9.953 1.00 . A A . 46 GLU CA 1 1
19 71580 1 1 46 GLU CB C -16.862 40.689 -11.143 1.00 . A A . 46 GLU CB 1 1
19 71581 1 1 46 GLU CD C -14.455 41.356 -11.830 1.00 . A A . 46 GLU CD 1 1
19 71582 1 1 46 GLU CG C -15.931 41.221 -12.258 1.00 . A A . 46 GLU CG 1 1
19 71583 1 1 46 GLU H H -15.166 41.299 -9.264 1.00 . A A . 46 GLU H 1 1
19 71584 1 1 46 GLU HA H -17.482 42.615 -10.361 1.00 . A A . 46 GLU HA 1 1
19 71585 1 1 46 GLU HB2 H -16.417 39.781 -10.745 1.00 . A A . 46 GLU HB2 1 1
19 71586 1 1 46 GLU HB3 H -17.809 40.425 -11.598 1.00 . A A . 46 GLU HB3 1 1
19 71587 1 1 46 GLU HG2 H -15.985 40.539 -13.105 1.00 . A A . 46 GLU HG2 1 1
19 71588 1 1 46 GLU HG3 H -16.294 42.192 -12.581 1.00 . A A . 46 GLU HG3 1 1
19 71589 1 1 46 GLU N N -15.919 41.924 -9.174 1.00 . A A . 46 GLU N 1 1
19 71590 1 1 46 GLU O O -18.389 39.893 -8.878 1.00 . A A . 46 GLU O 1 1
19 71591 1 1 46 GLU OE1 O -13.706 40.364 -11.920 1.00 . A A . 46 GLU OE1 1 1
19 71592 1 1 46 GLU OE2 O -14.038 42.452 -11.391 1.00 . A A . 46 GLU OE2 1 1
19 71593 1 1 47 ALA C C -21.010 42.830 -7.276 1.00 . A A . 47 ALA C 1 1
19 71594 1 1 47 ALA CA C -19.967 41.705 -7.330 1.00 . A A . 47 ALA CA 1 1
19 71595 1 1 47 ALA CB C -19.319 41.477 -5.952 1.00 . A A . 47 ALA CB 1 1
19 71596 1 1 47 ALA H H -18.756 42.980 -8.506 1.00 . A A . 47 ALA H 1 1
19 71597 1 1 47 ALA HA H -20.461 40.783 -7.632 1.00 . A A . 47 ALA HA 1 1
19 71598 1 1 47 ALA HB1 H -20.078 41.222 -5.222 1.00 . A A . 47 ALA HB1 1 1
19 71599 1 1 47 ALA HB2 H -18.805 42.376 -5.634 1.00 . A A . 47 ALA HB2 1 1
19 71600 1 1 47 ALA HB3 H -18.606 40.664 -6.016 1.00 . A A . 47 ALA HB3 1 1
19 71601 1 1 47 ALA N N -18.941 42.034 -8.332 1.00 . A A . 47 ALA N 1 1
19 71602 1 1 47 ALA O O -20.793 43.865 -6.633 1.00 . A A . 47 ALA O 1 1
19 71603 1 1 48 LEU C C -24.334 43.223 -7.127 1.00 . A A . 48 LEU C 1 1
19 71604 1 1 48 LEU CA C -23.208 43.625 -8.091 1.00 . A A . 48 LEU CA 1 1
19 71605 1 1 48 LEU CB C -23.711 43.729 -9.560 1.00 . A A . 48 LEU CB 1 1
19 71606 1 1 48 LEU CD1 C -23.179 44.080 -12.055 1.00 . A A . 48 LEU CD1 1 1
19 71607 1 1 48 LEU CD2 C -21.775 45.277 -10.289 1.00 . A A . 48 LEU CD2 1 1
19 71608 1 1 48 LEU CG C -22.596 44.003 -10.629 1.00 . A A . 48 LEU CG 1 1
19 71609 1 1 48 LEU H H -22.218 41.801 -8.495 1.00 . A A . 48 LEU H 1 1
19 71610 1 1 48 LEU HA H -22.819 44.601 -7.795 1.00 . A A . 48 LEU HA 1 1
19 71611 1 1 48 LEU HB2 H -24.212 42.800 -9.818 1.00 . A A . 48 LEU HB2 1 1
19 71612 1 1 48 LEU HB3 H -24.442 44.536 -9.615 1.00 . A A . 48 LEU HB3 1 1
19 71613 1 1 48 LEU HD11 H -23.681 43.150 -12.291 1.00 . A A . 48 LEU HD11 1 1
19 71614 1 1 48 LEU HD12 H -22.380 44.237 -12.768 1.00 . A A . 48 LEU HD12 1 1
19 71615 1 1 48 LEU HD13 H -23.887 44.897 -12.125 1.00 . A A . 48 LEU HD13 1 1
19 71616 1 1 48 LEU HD21 H -21.294 45.151 -9.325 1.00 . A A . 48 LEU HD21 1 1
19 71617 1 1 48 LEU HD22 H -22.426 46.142 -10.249 1.00 . A A . 48 LEU HD22 1 1
19 71618 1 1 48 LEU HD23 H -21.016 45.436 -11.043 1.00 . A A . 48 LEU HD23 1 1
19 71619 1 1 48 LEU HG H -21.907 43.165 -10.623 1.00 . A A . 48 LEU HG 1 1
19 71620 1 1 48 LEU N N -22.122 42.639 -8.000 1.00 . A A . 48 LEU N 1 1
19 71621 1 1 48 LEU O O -25.030 42.228 -7.364 1.00 . A A . 48 LEU O 1 1
19 71622 1 1 49 GLN C C -26.895 43.957 -5.371 1.00 . A A . 49 GLN C 1 1
19 71623 1 1 49 GLN CA C -25.437 43.687 -4.946 1.00 . A A . 49 GLN CA 1 1
19 71624 1 1 49 GLN CB C -25.074 44.481 -3.657 1.00 . A A . 49 GLN CB 1 1
19 71625 1 1 49 GLN CD C -23.363 42.741 -2.858 1.00 . A A . 49 GLN CD 1 1
19 71626 1 1 49 GLN CG C -23.655 44.222 -3.101 1.00 . A A . 49 GLN CG 1 1
19 71627 1 1 49 GLN H H -23.936 44.804 -5.959 1.00 . A A . 49 GLN H 1 1
19 71628 1 1 49 GLN HA H -25.342 42.625 -4.721 1.00 . A A . 49 GLN HA 1 1
19 71629 1 1 49 GLN HB2 H -25.159 45.543 -3.868 1.00 . A A . 49 GLN HB2 1 1
19 71630 1 1 49 GLN HB3 H -25.792 44.229 -2.879 1.00 . A A . 49 GLN HB3 1 1
19 71631 1 1 49 GLN HE21 H -24.299 42.800 -1.107 1.00 . A A . 49 GLN HE21 1 1
19 71632 1 1 49 GLN HE22 H -23.640 41.265 -1.551 1.00 . A A . 49 GLN HE22 1 1
19 71633 1 1 49 GLN HG2 H -22.929 44.610 -3.805 1.00 . A A . 49 GLN HG2 1 1
19 71634 1 1 49 GLN HG3 H -23.543 44.754 -2.162 1.00 . A A . 49 GLN HG3 1 1
19 71635 1 1 49 GLN N N -24.488 43.996 -6.035 1.00 . A A . 49 GLN N 1 1
19 71636 1 1 49 GLN NE2 N -23.812 42.217 -1.725 1.00 . A A . 49 GLN NE2 1 1
19 71637 1 1 49 GLN O O -27.406 45.073 -5.217 1.00 . A A . 49 GLN O 1 1
19 71638 1 1 49 GLN OE1 O -22.782 42.065 -3.701 1.00 . A A . 49 GLN OE1 1 1
19 71639 1 1 50 ARG C C -29.843 42.845 -5.015 1.00 . A A . 50 ARG C 1 1
19 71640 1 1 50 ARG CA C -28.955 42.954 -6.296 1.00 . A A . 50 ARG CA 1 1
19 71641 1 1 50 ARG CB C -29.299 41.857 -7.354 1.00 . A A . 50 ARG CB 1 1
19 71642 1 1 50 ARG CD C -31.442 43.007 -8.204 1.00 . A A . 50 ARG CD 1 1
19 71643 1 1 50 ARG CG C -30.808 41.708 -7.670 1.00 . A A . 50 ARG CG 1 1
19 71644 1 1 50 ARG CZ C -33.739 43.987 -8.368 1.00 . A A . 50 ARG CZ 1 1
19 71645 1 1 50 ARG H H -27.015 42.116 -6.150 1.00 . A A . 50 ARG H 1 1
19 71646 1 1 50 ARG HA H -29.147 43.927 -6.746 1.00 . A A . 50 ARG HA 1 1
19 71647 1 1 50 ARG HB2 H -28.774 42.088 -8.274 1.00 . A A . 50 ARG HB2 1 1
19 71648 1 1 50 ARG HB3 H -28.935 40.904 -6.987 1.00 . A A . 50 ARG HB3 1 1
19 71649 1 1 50 ARG HD2 H -31.176 43.828 -7.545 1.00 . A A . 50 ARG HD2 1 1
19 71650 1 1 50 ARG HD3 H -31.043 43.213 -9.194 1.00 . A A . 50 ARG HD3 1 1
19 71651 1 1 50 ARG HE H -33.310 42.028 -8.285 1.00 . A A . 50 ARG HE 1 1
19 71652 1 1 50 ARG HG2 H -30.934 40.925 -8.409 1.00 . A A . 50 ARG HG2 1 1
19 71653 1 1 50 ARG HG3 H -31.321 41.418 -6.759 1.00 . A A . 50 ARG HG3 1 1
19 71654 1 1 50 ARG HH11 H -32.269 45.388 -8.335 1.00 . A A . 50 ARG HH11 1 1
19 71655 1 1 50 ARG HH12 H -33.884 46.014 -8.444 1.00 . A A . 50 ARG HH12 1 1
19 71656 1 1 50 ARG HH21 H -35.418 42.859 -8.390 1.00 . A A . 50 ARG HH21 1 1
19 71657 1 1 50 ARG HH22 H -35.674 44.574 -8.475 1.00 . A A . 50 ARG HH22 1 1
19 71658 1 1 50 ARG N N -27.528 42.926 -5.952 1.00 . A A . 50 ARG N 1 1
19 71659 1 1 50 ARG NE N -32.913 42.929 -8.287 1.00 . A A . 50 ARG NE 1 1
19 71660 1 1 50 ARG NH1 N -33.259 45.232 -8.382 1.00 . A A . 50 ARG NH1 1 1
19 71661 1 1 50 ARG NH2 N -35.046 43.793 -8.415 1.00 . A A . 50 ARG NH2 1 1
19 71662 1 1 50 ARG O O -30.767 43.667 -4.856 1.00 . A A . 50 ARG O 1 1
19 71663 1 1 51 PRO C C -29.849 42.776 -1.750 1.00 . A A . 51 PRO C 1 1
19 71664 1 1 51 PRO CA C -30.374 41.780 -2.807 1.00 . A A . 51 PRO CA 1 1
19 71665 1 1 51 PRO CB C -30.193 40.304 -2.380 1.00 . A A . 51 PRO CB 1 1
19 71666 1 1 51 PRO CD C -28.622 40.730 -4.151 1.00 . A A . 51 PRO CD 1 1
19 71667 1 1 51 PRO CG C -28.831 39.927 -2.879 1.00 . A A . 51 PRO CG 1 1
19 71668 1 1 51 PRO HA H -31.437 41.979 -2.975 1.00 . A A . 51 PRO HA 1 1
19 71669 1 1 51 PRO HB2 H -30.261 40.203 -1.296 1.00 . A A . 51 PRO HB2 1 1
19 71670 1 1 51 PRO HB3 H -30.950 39.683 -2.850 1.00 . A A . 51 PRO HB3 1 1
19 71671 1 1 51 PRO HD2 H -27.614 41.123 -4.201 1.00 . A A . 51 PRO HD2 1 1
19 71672 1 1 51 PRO HD3 H -28.823 40.125 -5.030 1.00 . A A . 51 PRO HD3 1 1
19 71673 1 1 51 PRO HG2 H -28.077 40.184 -2.134 1.00 . A A . 51 PRO HG2 1 1
19 71674 1 1 51 PRO HG3 H -28.790 38.867 -3.095 1.00 . A A . 51 PRO HG3 1 1
19 71675 1 1 51 PRO N N -29.605 41.853 -4.068 1.00 . A A . 51 PRO N 1 1
19 71676 1 1 51 PRO O O -29.195 42.396 -0.770 1.00 . A A . 51 PRO O 1 1
19 71677 1 1 52 VAL C C -30.997 45.451 -0.174 1.00 . A A . 52 VAL C 1 1
19 71678 1 1 52 VAL CA C -29.779 45.157 -1.067 1.00 . A A . 52 VAL CA 1 1
19 71679 1 1 52 VAL CB C -29.291 46.452 -1.841 1.00 . A A . 52 VAL CB 1 1
19 71680 1 1 52 VAL CG1 C -30.349 46.966 -2.863 1.00 . A A . 52 VAL CG1 1 1
19 71681 1 1 52 VAL CG2 C -28.849 47.576 -0.854 1.00 . A A . 52 VAL CG2 1 1
19 71682 1 1 52 VAL H H -30.572 44.299 -2.831 1.00 . A A . 52 VAL H 1 1
19 71683 1 1 52 VAL HA H -28.959 44.817 -0.429 1.00 . A A . 52 VAL HA 1 1
19 71684 1 1 52 VAL HB H -28.408 46.161 -2.415 1.00 . A A . 52 VAL HB 1 1
19 71685 1 1 52 VAL HG11 H -29.955 47.818 -3.408 1.00 . A A . 52 VAL HG11 1 1
19 71686 1 1 52 VAL HG12 H -31.249 47.264 -2.345 1.00 . A A . 52 VAL HG12 1 1
19 71687 1 1 52 VAL HG13 H -30.594 46.178 -3.570 1.00 . A A . 52 VAL HG13 1 1
19 71688 1 1 52 VAL HG21 H -28.072 47.201 -0.196 1.00 . A A . 52 VAL HG21 1 1
19 71689 1 1 52 VAL HG22 H -29.694 47.895 -0.259 1.00 . A A . 52 VAL HG22 1 1
19 71690 1 1 52 VAL HG23 H -28.463 48.424 -1.410 1.00 . A A . 52 VAL HG23 1 1
19 71691 1 1 52 VAL N N -30.117 44.064 -1.993 1.00 . A A . 52 VAL N 1 1
19 71692 1 1 52 VAL O O -32.136 45.447 -0.649 1.00 . A A . 52 VAL O 1 1
19 71693 1 1 53 ALA C C -31.491 47.230 2.886 1.00 . A A . 53 ALA C 1 1
19 71694 1 1 53 ALA CA C -31.808 45.928 2.132 1.00 . A A . 53 ALA CA 1 1
19 71695 1 1 53 ALA CB C -31.949 44.750 3.114 1.00 . A A . 53 ALA CB 1 1
19 71696 1 1 53 ALA H H -29.826 45.603 1.445 1.00 . A A . 53 ALA H 1 1
19 71697 1 1 53 ALA HA H -32.759 46.050 1.608 1.00 . A A . 53 ALA HA 1 1
19 71698 1 1 53 ALA HB1 H -32.199 43.849 2.565 1.00 . A A . 53 ALA HB1 1 1
19 71699 1 1 53 ALA HB2 H -32.734 44.957 3.830 1.00 . A A . 53 ALA HB2 1 1
19 71700 1 1 53 ALA HB3 H -31.014 44.600 3.640 1.00 . A A . 53 ALA HB3 1 1
19 71701 1 1 53 ALA N N -30.754 45.647 1.133 1.00 . A A . 53 ALA N 1 1
19 71702 1 1 53 ALA O O -30.318 47.555 3.117 1.00 . A A . 53 ALA O 1 1
19 71703 1 1 54 SER C C -32.810 48.976 5.467 1.00 . A A . 54 SER C 1 1
19 71704 1 1 54 SER CA C -32.429 49.229 4.000 1.00 . A A . 54 SER CA 1 1
19 71705 1 1 54 SER CB C -33.316 50.310 3.340 1.00 . A A . 54 SER CB 1 1
19 71706 1 1 54 SER H H -33.446 47.661 3.008 1.00 . A A . 54 SER H 1 1
19 71707 1 1 54 SER HA H -31.389 49.565 3.962 1.00 . A A . 54 SER HA 1 1
19 71708 1 1 54 SER HB2 H -33.028 50.424 2.304 1.00 . A A . 54 SER HB2 1 1
19 71709 1 1 54 SER HB3 H -34.353 50.008 3.389 1.00 . A A . 54 SER HB3 1 1
19 71710 1 1 54 SER HG H -33.647 51.554 4.822 1.00 . A A . 54 SER HG 1 1
19 71711 1 1 54 SER N N -32.546 47.975 3.252 1.00 . A A . 54 SER N 1 1
19 71712 1 1 54 SER O O -33.989 49.016 5.847 1.00 . A A . 54 SER O 1 1
19 71713 1 1 54 SER OG O -33.184 51.572 3.975 1.00 . A A . 54 SER OG 1 1
19 71714 1 1 55 ASP C C -32.062 49.612 8.533 1.00 . A A . 55 ASP C 1 1
19 71715 1 1 55 ASP CA C -31.949 48.330 7.689 1.00 . A A . 55 ASP CA 1 1
19 71716 1 1 55 ASP CB C -30.750 47.470 8.163 1.00 . A A . 55 ASP CB 1 1
19 71717 1 1 55 ASP CG C -30.710 46.078 7.510 1.00 . A A . 55 ASP CG 1 1
19 71718 1 1 55 ASP H H -30.895 48.601 5.881 1.00 . A A . 55 ASP H 1 1
19 71719 1 1 55 ASP HA H -32.859 47.746 7.808 1.00 . A A . 55 ASP HA 1 1
19 71720 1 1 55 ASP HB2 H -29.824 47.984 7.926 1.00 . A A . 55 ASP HB2 1 1
19 71721 1 1 55 ASP HB3 H -30.805 47.348 9.240 1.00 . A A . 55 ASP HB3 1 1
19 71722 1 1 55 ASP N N -31.796 48.643 6.267 1.00 . A A . 55 ASP N 1 1
19 71723 1 1 55 ASP O O -31.088 50.366 8.653 1.00 . A A . 55 ASP O 1 1
19 71724 1 1 55 ASP OD1 O -30.304 45.974 6.327 1.00 . A A . 55 ASP OD1 1 1
19 71725 1 1 55 ASP OD2 O -31.064 45.084 8.177 1.00 . A A . 55 ASP OD2 1 1
19 71726 1 1 56 PHE C C -32.785 50.700 11.361 1.00 . A A . 56 PHE C 1 1
19 71727 1 1 56 PHE CA C -33.526 50.961 10.030 1.00 . A A . 56 PHE CA 1 1
19 71728 1 1 56 PHE CB C -35.062 51.120 10.273 1.00 . A A . 56 PHE CB 1 1
19 71729 1 1 56 PHE CD1 C -36.070 50.121 12.403 1.00 . A A . 56 PHE CD1 1 1
19 71730 1 1 56 PHE CD2 C -35.933 48.723 10.463 1.00 . A A . 56 PHE CD2 1 1
19 71731 1 1 56 PHE CE1 C -36.627 49.076 13.113 1.00 . A A . 56 PHE CE1 1 1
19 71732 1 1 56 PHE CE2 C -36.492 47.681 11.178 1.00 . A A . 56 PHE CE2 1 1
19 71733 1 1 56 PHE CG C -35.708 49.968 11.058 1.00 . A A . 56 PHE CG 1 1
19 71734 1 1 56 PHE CZ C -36.840 47.858 12.499 1.00 . A A . 56 PHE CZ 1 1
19 71735 1 1 56 PHE H H -34.005 49.262 8.849 1.00 . A A . 56 PHE H 1 1
19 71736 1 1 56 PHE HA H -33.142 51.872 9.582 1.00 . A A . 56 PHE HA 1 1
19 71737 1 1 56 PHE HB2 H -35.239 52.039 10.818 1.00 . A A . 56 PHE HB2 1 1
19 71738 1 1 56 PHE HB3 H -35.566 51.189 9.316 1.00 . A A . 56 PHE HB3 1 1
19 71739 1 1 56 PHE HD1 H -35.908 51.070 12.891 1.00 . A A . 56 PHE HD1 1 1
19 71740 1 1 56 PHE HD2 H -35.662 48.572 9.426 1.00 . A A . 56 PHE HD2 1 1
19 71741 1 1 56 PHE HE1 H -36.901 49.213 14.153 1.00 . A A . 56 PHE HE1 1 1
19 71742 1 1 56 PHE HE2 H -36.660 46.723 10.696 1.00 . A A . 56 PHE HE2 1 1
19 71743 1 1 56 PHE HZ H -37.281 47.037 13.059 1.00 . A A . 56 PHE HZ 1 1
19 71744 1 1 56 PHE N N -33.266 49.853 9.086 1.00 . A A . 56 PHE N 1 1
19 71745 1 1 56 PHE O O -32.672 49.536 11.780 1.00 . A A . 56 PHE O 1 1
19 71746 1 1 57 GLU C C -30.195 50.896 13.012 1.00 . A A . 57 GLU C 1 1
19 71747 1 1 57 GLU CA C -31.506 51.715 13.252 1.00 . A A . 57 GLU CA 1 1
19 71748 1 1 57 GLU CB C -32.359 51.158 14.440 1.00 . A A . 57 GLU CB 1 1
19 71749 1 1 57 GLU CD C -32.500 50.432 16.916 1.00 . A A . 57 GLU CD 1 1
19 71750 1 1 57 GLU CG C -31.641 51.078 15.812 1.00 . A A . 57 GLU CG 1 1
19 71751 1 1 57 GLU H H -32.515 52.665 11.642 1.00 . A A . 57 GLU H 1 1
19 71752 1 1 57 GLU HA H -31.214 52.732 13.490 1.00 . A A . 57 GLU HA 1 1
19 71753 1 1 57 GLU HB2 H -33.232 51.791 14.553 1.00 . A A . 57 GLU HB2 1 1
19 71754 1 1 57 GLU HB3 H -32.694 50.162 14.173 1.00 . A A . 57 GLU HB3 1 1
19 71755 1 1 57 GLU HG2 H -30.736 50.489 15.694 1.00 . A A . 57 GLU HG2 1 1
19 71756 1 1 57 GLU HG3 H -31.361 52.084 16.118 1.00 . A A . 57 GLU HG3 1 1
19 71757 1 1 57 GLU N N -32.309 51.783 12.007 1.00 . A A . 57 GLU N 1 1
19 71758 1 1 57 GLU O O -30.056 49.761 13.494 1.00 . A A . 57 GLU O 1 1
19 71759 1 1 57 GLU OE1 O -33.109 51.167 17.719 1.00 . A A . 57 GLU OE1 1 1
19 71760 1 1 57 GLU OE2 O -32.557 49.189 16.996 1.00 . A A . 57 GLU OE2 1 1
19 71761 1 1 58 PRO C C -26.858 50.947 12.898 1.00 . A A . 58 PRO C 1 1
19 71762 1 1 58 PRO CA C -27.974 50.756 11.837 1.00 . A A . 58 PRO CA 1 1
19 71763 1 1 58 PRO CB C -27.634 51.439 10.489 1.00 . A A . 58 PRO CB 1 1
19 71764 1 1 58 PRO CD C -29.295 52.805 11.583 1.00 . A A . 58 PRO CD 1 1
19 71765 1 1 58 PRO CG C -28.067 52.862 10.686 1.00 . A A . 58 PRO CG 1 1
19 71766 1 1 58 PRO HA H -28.129 49.692 11.679 1.00 . A A . 58 PRO HA 1 1
19 71767 1 1 58 PRO HB2 H -26.564 51.371 10.284 1.00 . A A . 58 PRO HB2 1 1
19 71768 1 1 58 PRO HB3 H -28.193 50.980 9.679 1.00 . A A . 58 PRO HB3 1 1
19 71769 1 1 58 PRO HD2 H -29.252 53.578 12.344 1.00 . A A . 58 PRO HD2 1 1
19 71770 1 1 58 PRO HD3 H -30.205 52.913 10.999 1.00 . A A . 58 PRO HD3 1 1
19 71771 1 1 58 PRO HG2 H -27.268 53.427 11.168 1.00 . A A . 58 PRO HG2 1 1
19 71772 1 1 58 PRO HG3 H -28.317 53.320 9.736 1.00 . A A . 58 PRO HG3 1 1
19 71773 1 1 58 PRO N N -29.231 51.451 12.207 1.00 . A A . 58 PRO N 1 1
19 71774 1 1 58 PRO O O -25.714 51.291 12.560 1.00 . A A . 58 PRO O 1 1
19 71775 1 1 59 GLN C C -25.078 49.890 15.196 1.00 . A A . 59 GLN C 1 1
19 71776 1 1 59 GLN CA C -26.291 50.839 15.324 1.00 . A A . 59 GLN CA 1 1
19 71777 1 1 59 GLN CB C -27.051 50.603 16.657 1.00 . A A . 59 GLN CB 1 1
19 71778 1 1 59 GLN CD C -28.432 49.050 18.143 1.00 . A A . 59 GLN CD 1 1
19 71779 1 1 59 GLN CG C -27.798 49.258 16.766 1.00 . A A . 59 GLN CG 1 1
19 71780 1 1 59 GLN H H -28.134 50.413 14.345 1.00 . A A . 59 GLN H 1 1
19 71781 1 1 59 GLN HA H -25.929 51.866 15.323 1.00 . A A . 59 GLN HA 1 1
19 71782 1 1 59 GLN HB2 H -26.340 50.662 17.477 1.00 . A A . 59 GLN HB2 1 1
19 71783 1 1 59 GLN HB3 H -27.776 51.404 16.781 1.00 . A A . 59 GLN HB3 1 1
19 71784 1 1 59 GLN HE21 H -26.747 48.261 18.830 1.00 . A A . 59 GLN HE21 1 1
19 71785 1 1 59 GLN HE22 H -28.042 48.382 19.967 1.00 . A A . 59 GLN HE22 1 1
19 71786 1 1 59 GLN HG2 H -28.577 49.227 16.011 1.00 . A A . 59 GLN HG2 1 1
19 71787 1 1 59 GLN HG3 H -27.103 48.447 16.576 1.00 . A A . 59 GLN HG3 1 1
19 71788 1 1 59 GLN N N -27.214 50.701 14.173 1.00 . A A . 59 GLN N 1 1
19 71789 1 1 59 GLN NE2 N -27.665 48.505 19.072 1.00 . A A . 59 GLN NE2 1 1
19 71790 1 1 59 GLN O O -25.237 48.706 14.874 1.00 . A A . 59 GLN O 1 1
19 71791 1 1 59 GLN OE1 O -29.590 49.392 18.371 1.00 . A A . 59 GLN OE1 1 1
19 71792 1 1 60 GLY C C -21.812 50.387 14.152 1.00 . A A . 60 GLY C 1 1
19 71793 1 1 60 GLY CA C -22.617 49.725 15.257 1.00 . A A . 60 GLY CA 1 1
19 71794 1 1 60 GLY H H -23.854 51.353 15.808 1.00 . A A . 60 GLY H 1 1
19 71795 1 1 60 GLY HA2 H -22.048 49.744 16.176 1.00 . A A . 60 GLY HA2 1 1
19 71796 1 1 60 GLY HA3 H -22.801 48.691 14.986 1.00 . A A . 60 GLY HA3 1 1
19 71797 1 1 60 GLY N N -23.880 50.432 15.471 1.00 . A A . 60 GLY N 1 1
19 71798 1 1 60 GLY O O -22.381 50.825 13.145 1.00 . A A . 60 GLY O 1 1
19 71799 1 1 61 LEU C C -18.959 50.061 12.443 1.00 . A A . 61 LEU C 1 1
19 71800 1 1 61 LEU CA C -19.569 51.117 13.382 1.00 . A A . 61 LEU CA 1 1
19 71801 1 1 61 LEU CB C -18.486 51.907 14.172 1.00 . A A . 61 LEU CB 1 1
19 71802 1 1 61 LEU CD1 C -17.896 53.658 15.962 1.00 . A A . 61 LEU CD1 1 1
19 71803 1 1 61 LEU CD2 C -20.004 53.956 14.546 1.00 . A A . 61 LEU CD2 1 1
19 71804 1 1 61 LEU CG C -19.037 52.942 15.212 1.00 . A A . 61 LEU CG 1 1
19 71805 1 1 61 LEU H H -20.095 50.015 15.113 1.00 . A A . 61 LEU H 1 1
19 71806 1 1 61 LEU HA H -20.144 51.819 12.780 1.00 . A A . 61 LEU HA 1 1
19 71807 1 1 61 LEU HB2 H -17.862 51.190 14.701 1.00 . A A . 61 LEU HB2 1 1
19 71808 1 1 61 LEU HB3 H -17.863 52.437 13.458 1.00 . A A . 61 LEU HB3 1 1
19 71809 1 1 61 LEU HD11 H -18.311 54.342 16.690 1.00 . A A . 61 LEU HD11 1 1
19 71810 1 1 61 LEU HD12 H -17.281 54.211 15.262 1.00 . A A . 61 LEU HD12 1 1
19 71811 1 1 61 LEU HD13 H -17.282 52.926 16.472 1.00 . A A . 61 LEU HD13 1 1
19 71812 1 1 61 LEU HD21 H -20.364 54.654 15.290 1.00 . A A . 61 LEU HD21 1 1
19 71813 1 1 61 LEU HD22 H -20.851 53.431 14.120 1.00 . A A . 61 LEU HD22 1 1
19 71814 1 1 61 LEU HD23 H -19.492 54.503 13.762 1.00 . A A . 61 LEU HD23 1 1
19 71815 1 1 61 LEU HG H -19.607 52.398 15.960 1.00 . A A . 61 LEU HG 1 1
19 71816 1 1 61 LEU N N -20.482 50.452 14.329 1.00 . A A . 61 LEU N 1 1
19 71817 1 1 61 LEU O O -17.796 49.666 12.583 1.00 . A A . 61 LEU O 1 1
19 71818 1 1 62 SER C C -18.521 48.957 9.478 1.00 . A A . 62 SER C 1 1
19 71819 1 1 62 SER CA C -19.476 48.473 10.591 1.00 . A A . 62 SER CA 1 1
19 71820 1 1 62 SER CB C -20.791 47.907 9.993 1.00 . A A . 62 SER CB 1 1
19 71821 1 1 62 SER H H -20.699 49.973 11.459 1.00 . A A . 62 SER H 1 1
19 71822 1 1 62 SER HA H -18.985 47.683 11.161 1.00 . A A . 62 SER HA 1 1
19 71823 1 1 62 SER HB2 H -21.445 47.589 10.795 1.00 . A A . 62 SER HB2 1 1
19 71824 1 1 62 SER HB3 H -21.284 48.683 9.423 1.00 . A A . 62 SER HB3 1 1
19 71825 1 1 62 SER HG H -21.391 46.564 8.693 1.00 . A A . 62 SER HG 1 1
19 71826 1 1 62 SER N N -19.805 49.573 11.520 1.00 . A A . 62 SER N 1 1
19 71827 1 1 62 SER O O -18.659 50.082 8.974 1.00 . A A . 62 SER O 1 1
19 71828 1 1 62 SER OG O -20.567 46.795 9.141 1.00 . A A . 62 SER OG 1 1
19 71829 1 1 63 GLU C C -15.997 47.109 7.448 1.00 . A A . 63 GLU C 1 1
19 71830 1 1 63 GLU CA C -16.519 48.402 8.097 1.00 . A A . 63 GLU CA 1 1
19 71831 1 1 63 GLU CB C -15.348 49.194 8.736 1.00 . A A . 63 GLU CB 1 1
19 71832 1 1 63 GLU CD C -13.499 49.291 10.517 1.00 . A A . 63 GLU CD 1 1
19 71833 1 1 63 GLU CG C -14.715 48.522 9.970 1.00 . A A . 63 GLU CG 1 1
19 71834 1 1 63 GLU H H -17.540 47.206 9.524 1.00 . A A . 63 GLU H 1 1
19 71835 1 1 63 GLU HA H -16.980 49.015 7.324 1.00 . A A . 63 GLU HA 1 1
19 71836 1 1 63 GLU HB2 H -14.574 49.339 7.987 1.00 . A A . 63 GLU HB2 1 1
19 71837 1 1 63 GLU HB3 H -15.718 50.173 9.034 1.00 . A A . 63 GLU HB3 1 1
19 71838 1 1 63 GLU HG2 H -15.469 48.454 10.753 1.00 . A A . 63 GLU HG2 1 1
19 71839 1 1 63 GLU HG3 H -14.410 47.514 9.700 1.00 . A A . 63 GLU HG3 1 1
19 71840 1 1 63 GLU N N -17.556 48.094 9.105 1.00 . A A . 63 GLU N 1 1
19 71841 1 1 63 GLU O O -16.064 46.031 8.052 1.00 . A A . 63 GLU O 1 1
19 71842 1 1 63 GLU OE1 O -12.348 48.840 10.319 1.00 . A A . 63 GLU OE1 1 1
19 71843 1 1 63 GLU OE2 O -13.687 50.352 11.152 1.00 . A A . 63 GLU OE2 1 1
19 71844 1 1 64 ALA C C -13.698 46.630 4.616 1.00 . A A . 64 ALA C 1 1
19 71845 1 1 64 ALA CA C -14.899 46.115 5.434 1.00 . A A . 64 ALA CA 1 1
19 71846 1 1 64 ALA CB C -15.954 45.477 4.511 1.00 . A A . 64 ALA CB 1 1
19 71847 1 1 64 ALA H H -15.522 48.122 5.783 1.00 . A A . 64 ALA H 1 1
19 71848 1 1 64 ALA HA H -14.554 45.357 6.137 1.00 . A A . 64 ALA HA 1 1
19 71849 1 1 64 ALA HB1 H -16.784 45.111 5.104 1.00 . A A . 64 ALA HB1 1 1
19 71850 1 1 64 ALA HB2 H -15.517 44.654 3.965 1.00 . A A . 64 ALA HB2 1 1
19 71851 1 1 64 ALA HB3 H -16.318 46.220 3.809 1.00 . A A . 64 ALA HB3 1 1
19 71852 1 1 64 ALA N N -15.493 47.233 6.206 1.00 . A A . 64 ALA N 1 1
19 71853 1 1 64 ALA O O -13.754 47.735 4.062 1.00 . A A . 64 ALA O 1 1
19 71854 1 1 65 ALA C C -11.084 45.287 2.654 1.00 . A A . 65 ALA C 1 1
19 71855 1 1 65 ALA CA C -11.367 46.223 3.843 1.00 . A A . 65 ALA CA 1 1
19 71856 1 1 65 ALA CB C -10.194 46.220 4.844 1.00 . A A . 65 ALA CB 1 1
19 71857 1 1 65 ALA H H -12.661 44.941 4.936 1.00 . A A . 65 ALA H 1 1
19 71858 1 1 65 ALA HA H -11.478 47.243 3.470 1.00 . A A . 65 ALA HA 1 1
19 71859 1 1 65 ALA HB1 H -10.049 45.219 5.232 1.00 . A A . 65 ALA HB1 1 1
19 71860 1 1 65 ALA HB2 H -10.420 46.890 5.660 1.00 . A A . 65 ALA HB2 1 1
19 71861 1 1 65 ALA HB3 H -9.285 46.553 4.351 1.00 . A A . 65 ALA HB3 1 1
19 71862 1 1 65 ALA N N -12.617 45.831 4.530 1.00 . A A . 65 ALA N 1 1
19 71863 1 1 65 ALA O O -10.820 44.096 2.843 1.00 . A A . 65 ALA O 1 1
19 71864 1 1 66 ARG C C -9.347 45.465 -0.196 1.00 . A A . 66 ARG C 1 1
19 71865 1 1 66 ARG CA C -10.806 45.131 0.180 1.00 . A A . 66 ARG CA 1 1
19 71866 1 1 66 ARG CB C -11.837 45.444 -0.980 1.00 . A A . 66 ARG CB 1 1
19 71867 1 1 66 ARG CD C -11.754 48.054 -1.079 1.00 . A A . 66 ARG CD 1 1
19 71868 1 1 66 ARG CG C -12.613 46.791 -0.880 1.00 . A A . 66 ARG CG 1 1
19 71869 1 1 66 ARG CZ C -12.000 50.484 -0.467 1.00 . A A . 66 ARG CZ 1 1
19 71870 1 1 66 ARG H H -11.397 46.792 1.382 1.00 . A A . 66 ARG H 1 1
19 71871 1 1 66 ARG HA H -10.848 44.061 0.391 1.00 . A A . 66 ARG HA 1 1
19 71872 1 1 66 ARG HB2 H -11.314 45.435 -1.930 1.00 . A A . 66 ARG HB2 1 1
19 71873 1 1 66 ARG HB3 H -12.572 44.646 -1.001 1.00 . A A . 66 ARG HB3 1 1
19 71874 1 1 66 ARG HD2 H -10.884 47.990 -0.435 1.00 . A A . 66 ARG HD2 1 1
19 71875 1 1 66 ARG HD3 H -11.429 48.103 -2.113 1.00 . A A . 66 ARG HD3 1 1
19 71876 1 1 66 ARG HE H -13.498 49.190 -0.733 1.00 . A A . 66 ARG HE 1 1
19 71877 1 1 66 ARG HG2 H -13.398 46.798 -1.630 1.00 . A A . 66 ARG HG2 1 1
19 71878 1 1 66 ARG HG3 H -13.076 46.845 0.100 1.00 . A A . 66 ARG HG3 1 1
19 71879 1 1 66 ARG HH11 H -10.072 49.923 -0.673 1.00 . A A . 66 ARG HH11 1 1
19 71880 1 1 66 ARG HH12 H -10.314 51.583 -0.247 1.00 . A A . 66 ARG HH12 1 1
19 71881 1 1 66 ARG HH21 H -13.804 51.343 -0.164 1.00 . A A . 66 ARG HH21 1 1
19 71882 1 1 66 ARG HH22 H -12.443 52.400 0.045 1.00 . A A . 66 ARG HH22 1 1
19 71883 1 1 66 ARG N N -11.145 45.844 1.435 1.00 . A A . 66 ARG N 1 1
19 71884 1 1 66 ARG NE N -12.517 49.279 -0.751 1.00 . A A . 66 ARG NE 1 1
19 71885 1 1 66 ARG NH1 N -10.690 50.680 -0.463 1.00 . A A . 66 ARG NH1 1 1
19 71886 1 1 66 ARG NH2 N -12.813 51.490 -0.171 1.00 . A A . 66 ARG NH2 1 1
19 71887 1 1 66 ARG O O -9.081 46.283 -1.080 1.00 . A A . 66 ARG O 1 1
19 71888 1 1 67 TRP C C -6.368 44.081 -0.623 1.00 . A A . 67 TRP C 1 1
19 71889 1 1 67 TRP CA C -6.960 45.097 0.377 1.00 . A A . 67 TRP CA 1 1
19 71890 1 1 67 TRP CB C -6.226 45.083 1.758 1.00 . A A . 67 TRP CB 1 1
19 71891 1 1 67 TRP CD1 C -7.565 43.740 3.525 1.00 . A A . 67 TRP CD1 1 1
19 71892 1 1 67 TRP CD2 C -5.714 42.702 2.808 1.00 . A A . 67 TRP CD2 1 1
19 71893 1 1 67 TRP CE2 C -6.348 41.885 3.763 1.00 . A A . 67 TRP CE2 1 1
19 71894 1 1 67 TRP CE3 C -4.531 42.252 2.223 1.00 . A A . 67 TRP CE3 1 1
19 71895 1 1 67 TRP CG C -6.514 43.887 2.659 1.00 . A A . 67 TRP CG 1 1
19 71896 1 1 67 TRP CH2 C -4.678 40.235 3.554 1.00 . A A . 67 TRP CH2 1 1
19 71897 1 1 67 TRP CZ2 C -5.838 40.648 4.145 1.00 . A A . 67 TRP CZ2 1 1
19 71898 1 1 67 TRP CZ3 C -4.023 41.024 2.599 1.00 . A A . 67 TRP CZ3 1 1
19 71899 1 1 67 TRP H H -8.693 44.221 1.236 1.00 . A A . 67 TRP H 1 1
19 71900 1 1 67 TRP HA H -6.840 46.094 -0.053 1.00 . A A . 67 TRP HA 1 1
19 71901 1 1 67 TRP HB2 H -5.157 45.121 1.593 1.00 . A A . 67 TRP HB2 1 1
19 71902 1 1 67 TRP HB3 H -6.508 45.981 2.303 1.00 . A A . 67 TRP HB3 1 1
19 71903 1 1 67 TRP HD1 H -8.354 44.467 3.662 1.00 . A A . 67 TRP HD1 1 1
19 71904 1 1 67 TRP HE1 H -8.113 42.207 4.853 1.00 . A A . 67 TRP HE1 1 1
19 71905 1 1 67 TRP HE3 H -4.014 42.851 1.479 1.00 . A A . 67 TRP HE3 1 1
19 71906 1 1 67 TRP HH2 H -4.247 39.277 3.818 1.00 . A A . 67 TRP HH2 1 1
19 71907 1 1 67 TRP HZ2 H -6.333 40.029 4.881 1.00 . A A . 67 TRP HZ2 1 1
19 71908 1 1 67 TRP HZ3 H -3.105 40.659 2.150 1.00 . A A . 67 TRP HZ3 1 1
19 71909 1 1 67 TRP N N -8.404 44.862 0.551 1.00 . A A . 67 TRP N 1 1
19 71910 1 1 67 TRP NE1 N -7.470 42.541 4.184 1.00 . A A . 67 TRP NE1 1 1
19 71911 1 1 67 TRP O O -6.406 42.864 -0.402 1.00 . A A . 67 TRP O 1 1
19 71912 1 1 68 ASN C C -3.736 43.845 -2.689 1.00 . A A . 68 ASN C 1 1
19 71913 1 1 68 ASN CA C -5.271 43.802 -2.826 1.00 . A A . 68 ASN CA 1 1
19 71914 1 1 68 ASN CB C -5.717 44.345 -4.214 1.00 . A A . 68 ASN CB 1 1
19 71915 1 1 68 ASN CG C -7.231 44.294 -4.446 1.00 . A A . 68 ASN CG 1 1
19 71916 1 1 68 ASN H H -5.922 45.564 -1.876 1.00 . A A . 68 ASN H 1 1
19 71917 1 1 68 ASN HA H -5.610 42.768 -2.727 1.00 . A A . 68 ASN HA 1 1
19 71918 1 1 68 ASN HB2 H -5.399 45.375 -4.301 1.00 . A A . 68 ASN HB2 1 1
19 71919 1 1 68 ASN HB3 H -5.232 43.767 -4.993 1.00 . A A . 68 ASN HB3 1 1
19 71920 1 1 68 ASN HD21 H -7.089 42.479 -5.249 1.00 . A A . 68 ASN HD21 1 1
19 71921 1 1 68 ASN HD22 H -8.681 43.147 -5.172 1.00 . A A . 68 ASN HD22 1 1
19 71922 1 1 68 ASN N N -5.873 44.599 -1.754 1.00 . A A . 68 ASN N 1 1
19 71923 1 1 68 ASN ND2 N -7.718 43.197 -5.013 1.00 . A A . 68 ASN ND2 1 1
19 71924 1 1 68 ASN O O -3.080 44.766 -3.201 1.00 . A A . 68 ASN O 1 1
19 71925 1 1 68 ASN OD1 O -7.952 45.242 -4.127 1.00 . A A . 68 ASN OD1 1 1
19 71926 1 1 69 SER C C -1.402 41.214 -1.697 1.00 . A A . 69 SER C 1 1
19 71927 1 1 69 SER CA C -1.727 42.719 -1.767 1.00 . A A . 69 SER CA 1 1
19 71928 1 1 69 SER CB C -1.218 43.491 -0.516 1.00 . A A . 69 SER CB 1 1
19 71929 1 1 69 SER H H -3.778 42.273 -1.449 1.00 . A A . 69 SER H 1 1
19 71930 1 1 69 SER HA H -1.234 43.134 -2.652 1.00 . A A . 69 SER HA 1 1
19 71931 1 1 69 SER HB2 H -0.168 43.279 -0.358 1.00 . A A . 69 SER HB2 1 1
19 71932 1 1 69 SER HB3 H -1.340 44.556 -0.679 1.00 . A A . 69 SER HB3 1 1
19 71933 1 1 69 SER HG H -1.772 42.202 0.853 1.00 . A A . 69 SER HG 1 1
19 71934 1 1 69 SER N N -3.182 42.889 -1.927 1.00 . A A . 69 SER N 1 1
19 71935 1 1 69 SER O O -1.534 40.583 -0.646 1.00 . A A . 69 SER O 1 1
19 71936 1 1 69 SER OG O -1.930 43.130 0.653 1.00 . A A . 69 SER OG 1 1
19 71937 1 1 70 LYS C C 0.742 38.957 -2.541 1.00 . A A . 70 LYS C 1 1
19 71938 1 1 70 LYS CA C -0.696 39.221 -3.016 1.00 . A A . 70 LYS CA 1 1
19 71939 1 1 70 LYS CB C -0.828 38.825 -4.510 1.00 . A A . 70 LYS CB 1 1
19 71940 1 1 70 LYS CD C -0.143 37.145 -6.348 1.00 . A A . 70 LYS CD 1 1
19 71941 1 1 70 LYS CE C 0.279 35.699 -6.659 1.00 . A A . 70 LYS CE 1 1
19 71942 1 1 70 LYS CG C -0.439 37.361 -4.846 1.00 . A A . 70 LYS CG 1 1
19 71943 1 1 70 LYS H H -1.002 41.217 -3.658 1.00 . A A . 70 LYS H 1 1
19 71944 1 1 70 LYS HA H -1.387 38.630 -2.426 1.00 . A A . 70 LYS HA 1 1
19 71945 1 1 70 LYS HB2 H -1.856 38.975 -4.817 1.00 . A A . 70 LYS HB2 1 1
19 71946 1 1 70 LYS HB3 H -0.196 39.488 -5.093 1.00 . A A . 70 LYS HB3 1 1
19 71947 1 1 70 LYS HD2 H -1.037 37.375 -6.918 1.00 . A A . 70 LYS HD2 1 1
19 71948 1 1 70 LYS HD3 H 0.655 37.818 -6.651 1.00 . A A . 70 LYS HD3 1 1
19 71949 1 1 70 LYS HE2 H -0.545 35.038 -6.426 1.00 . A A . 70 LYS HE2 1 1
19 71950 1 1 70 LYS HE3 H 0.506 35.618 -7.715 1.00 . A A . 70 LYS HE3 1 1
19 71951 1 1 70 LYS HG2 H 0.449 37.094 -4.282 1.00 . A A . 70 LYS HG2 1 1
19 71952 1 1 70 LYS HG3 H -1.254 36.705 -4.549 1.00 . A A . 70 LYS HG3 1 1
19 71953 1 1 70 LYS HZ1 H 1.659 34.252 -6.073 1.00 . A A . 70 LYS HZ1 1 1
19 71954 1 1 70 LYS HZ2 H 1.299 35.377 -4.864 1.00 . A A . 70 LYS HZ2 1 1
19 71955 1 1 70 LYS HZ3 H 2.300 35.809 -6.152 1.00 . A A . 70 LYS HZ3 1 1
19 71956 1 1 70 LYS N N -1.044 40.645 -2.861 1.00 . A A . 70 LYS N 1 1
19 71957 1 1 70 LYS NZ N 1.466 35.254 -5.882 1.00 . A A . 70 LYS NZ 1 1
19 71958 1 1 70 LYS O O 1.640 39.767 -2.800 1.00 . A A . 70 LYS O 1 1
19 71959 1 1 71 GLU C C 2.804 36.312 -2.500 1.00 . A A . 71 GLU C 1 1
19 71960 1 1 71 GLU CA C 2.304 37.351 -1.487 1.00 . A A . 71 GLU CA 1 1
19 71961 1 1 71 GLU CB C 2.301 36.726 -0.075 1.00 . A A . 71 GLU CB 1 1
19 71962 1 1 71 GLU CD C 1.922 37.039 2.436 1.00 . A A . 71 GLU CD 1 1
19 71963 1 1 71 GLU CG C 1.795 37.662 1.034 1.00 . A A . 71 GLU CG 1 1
19 71964 1 1 71 GLU H H 0.187 37.262 -1.614 1.00 . A A . 71 GLU H 1 1
19 71965 1 1 71 GLU HA H 2.977 38.207 -1.490 1.00 . A A . 71 GLU HA 1 1
19 71966 1 1 71 GLU HB2 H 1.668 35.843 -0.084 1.00 . A A . 71 GLU HB2 1 1
19 71967 1 1 71 GLU HB3 H 3.319 36.423 0.175 1.00 . A A . 71 GLU HB3 1 1
19 71968 1 1 71 GLU HG2 H 2.365 38.586 0.995 1.00 . A A . 71 GLU HG2 1 1
19 71969 1 1 71 GLU HG3 H 0.748 37.895 0.846 1.00 . A A . 71 GLU HG3 1 1
19 71970 1 1 71 GLU N N 0.957 37.818 -1.863 1.00 . A A . 71 GLU N 1 1
19 71971 1 1 71 GLU O O 1.998 35.588 -3.112 1.00 . A A . 71 GLU O 1 1
19 71972 1 1 71 GLU OE1 O 2.921 37.322 3.132 1.00 . A A . 71 GLU OE1 1 1
19 71973 1 1 71 GLU OE2 O 1.041 36.247 2.831 1.00 . A A . 71 GLU OE2 1 1
19 71974 1 1 72 ASN C C 4.737 33.868 -2.785 1.00 . A A . 72 ASN C 1 1
19 71975 1 1 72 ASN CA C 4.803 35.235 -3.499 1.00 . A A . 72 ASN CA 1 1
19 71976 1 1 72 ASN CB C 6.278 35.681 -3.747 1.00 . A A . 72 ASN CB 1 1
19 71977 1 1 72 ASN CG C 7.033 34.893 -4.828 1.00 . A A . 72 ASN CG 1 1
19 71978 1 1 72 ASN H H 4.689 36.889 -2.186 1.00 . A A . 72 ASN H 1 1
19 71979 1 1 72 ASN HA H 4.278 35.174 -4.449 1.00 . A A . 72 ASN HA 1 1
19 71980 1 1 72 ASN HB2 H 6.275 36.719 -4.046 1.00 . A A . 72 ASN HB2 1 1
19 71981 1 1 72 ASN HB3 H 6.835 35.597 -2.818 1.00 . A A . 72 ASN HB3 1 1
19 71982 1 1 72 ASN HD21 H 8.171 36.480 -5.237 1.00 . A A . 72 ASN HD21 1 1
19 71983 1 1 72 ASN HD22 H 8.501 35.061 -6.165 1.00 . A A . 72 ASN HD22 1 1
19 71984 1 1 72 ASN N N 4.133 36.242 -2.658 1.00 . A A . 72 ASN N 1 1
19 71985 1 1 72 ASN ND2 N 7.997 35.543 -5.477 1.00 . A A . 72 ASN ND2 1 1
19 71986 1 1 72 ASN O O 4.794 33.808 -1.547 1.00 . A A . 72 ASN O 1 1
19 71987 1 1 72 ASN OD1 O 6.765 33.725 -5.085 1.00 . A A . 72 ASN OD1 1 1
19 71988 1 1 73 LEU C C 5.893 31.006 -2.442 1.00 . A A . 73 LEU C 1 1
19 71989 1 1 73 LEU CA C 4.536 31.408 -3.054 1.00 . A A . 73 LEU CA 1 1
19 71990 1 1 73 LEU CB C 4.125 30.413 -4.177 1.00 . A A . 73 LEU CB 1 1
19 71991 1 1 73 LEU CD1 C 2.447 29.626 -5.945 1.00 . A A . 73 LEU CD1 1 1
19 71992 1 1 73 LEU CD2 C 1.611 30.473 -3.676 1.00 . A A . 73 LEU CD2 1 1
19 71993 1 1 73 LEU CG C 2.698 30.606 -4.774 1.00 . A A . 73 LEU CG 1 1
19 71994 1 1 73 LEU H H 4.550 32.921 -4.542 1.00 . A A . 73 LEU H 1 1
19 71995 1 1 73 LEU HA H 3.777 31.381 -2.275 1.00 . A A . 73 LEU HA 1 1
19 71996 1 1 73 LEU HB2 H 4.848 30.501 -4.987 1.00 . A A . 73 LEU HB2 1 1
19 71997 1 1 73 LEU HB3 H 4.191 29.406 -3.777 1.00 . A A . 73 LEU HB3 1 1
19 71998 1 1 73 LEU HD11 H 1.464 29.804 -6.365 1.00 . A A . 73 LEU HD11 1 1
19 71999 1 1 73 LEU HD12 H 2.505 28.603 -5.595 1.00 . A A . 73 LEU HD12 1 1
19 72000 1 1 73 LEU HD13 H 3.192 29.781 -6.716 1.00 . A A . 73 LEU HD13 1 1
19 72001 1 1 73 LEU HD21 H 0.630 30.589 -4.117 1.00 . A A . 73 LEU HD21 1 1
19 72002 1 1 73 LEU HD22 H 1.749 31.245 -2.928 1.00 . A A . 73 LEU HD22 1 1
19 72003 1 1 73 LEU HD23 H 1.676 29.501 -3.199 1.00 . A A . 73 LEU HD23 1 1
19 72004 1 1 73 LEU HG H 2.630 31.609 -5.184 1.00 . A A . 73 LEU HG 1 1
19 72005 1 1 73 LEU N N 4.597 32.785 -3.573 1.00 . A A . 73 LEU N 1 1
19 72006 1 1 73 LEU O O 6.784 30.512 -3.146 1.00 . A A . 73 LEU O 1 1
19 72007 1 1 74 LEU C C 7.163 29.463 0.069 1.00 . A A . 74 LEU C 1 1
19 72008 1 1 74 LEU CA C 7.250 30.932 -0.374 1.00 . A A . 74 LEU CA 1 1
19 72009 1 1 74 LEU CB C 7.403 31.855 0.868 1.00 . A A . 74 LEU CB 1 1
19 72010 1 1 74 LEU CD1 C 7.786 34.174 1.889 1.00 . A A . 74 LEU CD1 1 1
19 72011 1 1 74 LEU CD2 C 8.748 33.638 -0.429 1.00 . A A . 74 LEU CD2 1 1
19 72012 1 1 74 LEU CG C 7.589 33.380 0.577 1.00 . A A . 74 LEU CG 1 1
19 72013 1 1 74 LEU H H 5.353 31.804 -0.691 1.00 . A A . 74 LEU H 1 1
19 72014 1 1 74 LEU HA H 8.120 31.062 -1.013 1.00 . A A . 74 LEU HA 1 1
19 72015 1 1 74 LEU HB2 H 6.513 31.737 1.486 1.00 . A A . 74 LEU HB2 1 1
19 72016 1 1 74 LEU HB3 H 8.257 31.513 1.443 1.00 . A A . 74 LEU HB3 1 1
19 72017 1 1 74 LEU HD11 H 8.664 33.813 2.413 1.00 . A A . 74 LEU HD11 1 1
19 72018 1 1 74 LEU HD12 H 6.917 34.052 2.524 1.00 . A A . 74 LEU HD12 1 1
19 72019 1 1 74 LEU HD13 H 7.911 35.227 1.666 1.00 . A A . 74 LEU HD13 1 1
19 72020 1 1 74 LEU HD21 H 9.677 33.233 -0.040 1.00 . A A . 74 LEU HD21 1 1
19 72021 1 1 74 LEU HD22 H 8.866 34.702 -0.591 1.00 . A A . 74 LEU HD22 1 1
19 72022 1 1 74 LEU HD23 H 8.524 33.163 -1.376 1.00 . A A . 74 LEU HD23 1 1
19 72023 1 1 74 LEU HG H 6.676 33.755 0.121 1.00 . A A . 74 LEU HG 1 1
19 72024 1 1 74 LEU N N 6.057 31.300 -1.144 1.00 . A A . 74 LEU N 1 1
19 72025 1 1 74 LEU O O 6.090 28.994 0.484 1.00 . A A . 74 LEU O 1 1
19 72026 1 1 75 ALA C C 8.458 27.331 1.989 1.00 . A A . 75 ALA C 1 1
19 72027 1 1 75 ALA CA C 8.434 27.369 0.449 1.00 . A A . 75 ALA CA 1 1
19 72028 1 1 75 ALA CB C 9.711 26.730 -0.138 1.00 . A A . 75 ALA CB 1 1
19 72029 1 1 75 ALA H H 9.083 29.182 -0.428 1.00 . A A . 75 ALA H 1 1
19 72030 1 1 75 ALA HA H 7.575 26.802 0.091 1.00 . A A . 75 ALA HA 1 1
19 72031 1 1 75 ALA HB1 H 9.795 25.701 0.193 1.00 . A A . 75 ALA HB1 1 1
19 72032 1 1 75 ALA HB2 H 10.582 27.283 0.187 1.00 . A A . 75 ALA HB2 1 1
19 72033 1 1 75 ALA HB3 H 9.667 26.746 -1.223 1.00 . A A . 75 ALA HB3 1 1
19 72034 1 1 75 ALA N N 8.301 28.754 -0.029 1.00 . A A . 75 ALA N 1 1
19 72035 1 1 75 ALA O O 8.615 28.371 2.649 1.00 . A A . 75 ALA O 1 1
19 72036 1 1 76 GLY C C 8.708 24.458 4.306 1.00 . A A . 76 GLY C 1 1
19 72037 1 1 76 GLY CA C 8.343 25.907 3.986 1.00 . A A . 76 GLY CA 1 1
19 72038 1 1 76 GLY H H 8.180 25.350 1.957 1.00 . A A . 76 GLY H 1 1
19 72039 1 1 76 GLY HA2 H 9.058 26.580 4.441 1.00 . A A . 76 GLY HA2 1 1
19 72040 1 1 76 GLY HA3 H 7.361 26.118 4.396 1.00 . A A . 76 GLY HA3 1 1
19 72041 1 1 76 GLY N N 8.315 26.123 2.544 1.00 . A A . 76 GLY N 1 1
19 72042 1 1 76 GLY O O 7.987 23.562 3.851 1.00 . A A . 76 GLY O 1 1
19 72043 1 1 77 PRO C C 9.125 22.055 6.217 1.00 . A A . 77 PRO C 1 1
19 72044 1 1 77 PRO CA C 10.246 22.797 5.436 1.00 . A A . 77 PRO CA 1 1
19 72045 1 1 77 PRO CB C 11.534 23.017 6.294 1.00 . A A . 77 PRO CB 1 1
19 72046 1 1 77 PRO CD C 10.789 25.202 5.593 1.00 . A A . 77 PRO CD 1 1
19 72047 1 1 77 PRO CG C 11.503 24.463 6.702 1.00 . A A . 77 PRO CG 1 1
19 72048 1 1 77 PRO HA H 10.499 22.220 4.553 1.00 . A A . 77 PRO HA 1 1
19 72049 1 1 77 PRO HB2 H 11.535 22.363 7.168 1.00 . A A . 77 PRO HB2 1 1
19 72050 1 1 77 PRO HB3 H 12.418 22.817 5.697 1.00 . A A . 77 PRO HB3 1 1
19 72051 1 1 77 PRO HD2 H 10.264 26.064 5.991 1.00 . A A . 77 PRO HD2 1 1
19 72052 1 1 77 PRO HD3 H 11.489 25.514 4.821 1.00 . A A . 77 PRO HD3 1 1
19 72053 1 1 77 PRO HG2 H 10.960 24.570 7.639 1.00 . A A . 77 PRO HG2 1 1
19 72054 1 1 77 PRO HG3 H 12.511 24.844 6.818 1.00 . A A . 77 PRO HG3 1 1
19 72055 1 1 77 PRO N N 9.832 24.185 5.060 1.00 . A A . 77 PRO N 1 1
19 72056 1 1 77 PRO O O 8.792 22.429 7.344 1.00 . A A . 77 PRO O 1 1
19 72057 1 1 78 SER C C 7.513 18.817 6.191 1.00 . A A . 78 SER C 1 1
19 72058 1 1 78 SER CA C 7.312 20.352 6.100 1.00 . A A . 78 SER CA 1 1
19 72059 1 1 78 SER CB C 6.107 20.719 5.189 1.00 . A A . 78 SER CB 1 1
19 72060 1 1 78 SER H H 8.900 20.715 4.736 1.00 . A A . 78 SER H 1 1
19 72061 1 1 78 SER HA H 7.107 20.724 7.100 1.00 . A A . 78 SER HA 1 1
19 72062 1 1 78 SER HB2 H 5.249 20.107 5.447 1.00 . A A . 78 SER HB2 1 1
19 72063 1 1 78 SER HB3 H 5.852 21.762 5.328 1.00 . A A . 78 SER HB3 1 1
19 72064 1 1 78 SER HG H 6.845 21.295 3.463 1.00 . A A . 78 SER HG 1 1
19 72065 1 1 78 SER N N 8.523 21.028 5.586 1.00 . A A . 78 SER N 1 1
19 72066 1 1 78 SER O O 7.670 18.143 5.178 1.00 . A A . 78 SER O 1 1
19 72067 1 1 78 SER OG O 6.410 20.511 3.817 1.00 . A A . 78 SER OG 1 1
19 72068 1 1 79 GLU C C 7.199 16.584 9.164 1.00 . A A . 79 GLU C 1 1
19 72069 1 1 79 GLU CA C 7.592 16.830 7.697 1.00 . A A . 79 GLU CA 1 1
19 72070 1 1 79 GLU CB C 9.011 16.256 7.390 1.00 . A A . 79 GLU CB 1 1
19 72071 1 1 79 GLU CD C 10.528 14.176 7.172 1.00 . A A . 79 GLU CD 1 1
19 72072 1 1 79 GLU CG C 9.127 14.718 7.516 1.00 . A A . 79 GLU CG 1 1
19 72073 1 1 79 GLU H H 7.505 18.894 8.200 1.00 . A A . 79 GLU H 1 1
19 72074 1 1 79 GLU HA H 6.861 16.341 7.051 1.00 . A A . 79 GLU HA 1 1
19 72075 1 1 79 GLU HB2 H 9.280 16.529 6.374 1.00 . A A . 79 GLU HB2 1 1
19 72076 1 1 79 GLU HB3 H 9.723 16.711 8.069 1.00 . A A . 79 GLU HB3 1 1
19 72077 1 1 79 GLU HG2 H 8.882 14.431 8.536 1.00 . A A . 79 GLU HG2 1 1
19 72078 1 1 79 GLU HG3 H 8.403 14.260 6.851 1.00 . A A . 79 GLU HG3 1 1
19 72079 1 1 79 GLU N N 7.528 18.283 7.430 1.00 . A A . 79 GLU N 1 1
19 72080 1 1 79 GLU O O 7.984 16.859 10.081 1.00 . A A . 79 GLU O 1 1
19 72081 1 1 79 GLU OE1 O 11.385 14.093 8.078 1.00 . A A . 79 GLU OE1 1 1
19 72082 1 1 79 GLU OE2 O 10.780 13.832 5.992 1.00 . A A . 79 GLU OE2 1 1
19 72083 1 1 80 ASN C C 4.829 14.432 10.818 1.00 . A A . 80 ASN C 1 1
19 72084 1 1 80 ASN CA C 5.385 15.864 10.723 1.00 . A A . 80 ASN CA 1 1
19 72085 1 1 80 ASN CB C 4.240 16.884 11.030 1.00 . A A . 80 ASN CB 1 1
19 72086 1 1 80 ASN CG C 4.637 18.370 10.946 1.00 . A A . 80 ASN CG 1 1
19 72087 1 1 80 ASN H H 5.403 15.901 8.590 1.00 . A A . 80 ASN H 1 1
19 72088 1 1 80 ASN HA H 6.170 15.984 11.466 1.00 . A A . 80 ASN HA 1 1
19 72089 1 1 80 ASN HB2 H 3.433 16.724 10.330 1.00 . A A . 80 ASN HB2 1 1
19 72090 1 1 80 ASN HB3 H 3.863 16.698 12.032 1.00 . A A . 80 ASN HB3 1 1
19 72091 1 1 80 ASN HD21 H 6.481 17.999 11.615 1.00 . A A . 80 ASN HD21 1 1
19 72092 1 1 80 ASN HD22 H 6.136 19.647 11.239 1.00 . A A . 80 ASN HD22 1 1
19 72093 1 1 80 ASN N N 5.957 16.106 9.373 1.00 . A A . 80 ASN N 1 1
19 72094 1 1 80 ASN ND2 N 5.874 18.704 11.305 1.00 . A A . 80 ASN ND2 1 1
19 72095 1 1 80 ASN O O 5.166 13.674 11.733 1.00 . A A . 80 ASN O 1 1
19 72096 1 1 80 ASN OD1 O 3.811 19.219 10.592 1.00 . A A . 80 ASN OD1 1 1
19 72097 1 1 81 ASP C C 4.016 11.669 9.306 1.00 . A A . 81 ASP C 1 1
19 72098 1 1 81 ASP CA C 3.184 12.847 9.838 1.00 . A A . 81 ASP CA 1 1
19 72099 1 1 81 ASP CB C 1.921 13.053 8.953 1.00 . A A . 81 ASP CB 1 1
19 72100 1 1 81 ASP CG C 1.163 14.342 9.309 1.00 . A A . 81 ASP CG 1 1
19 72101 1 1 81 ASP H H 3.895 14.689 9.074 1.00 . A A . 81 ASP H 1 1
19 72102 1 1 81 ASP HA H 2.876 12.647 10.860 1.00 . A A . 81 ASP HA 1 1
19 72103 1 1 81 ASP HB2 H 2.217 13.104 7.912 1.00 . A A . 81 ASP HB2 1 1
19 72104 1 1 81 ASP HB3 H 1.252 12.204 9.083 1.00 . A A . 81 ASP HB3 1 1
19 72105 1 1 81 ASP N N 3.991 14.082 9.837 1.00 . A A . 81 ASP N 1 1
19 72106 1 1 81 ASP O O 4.812 11.871 8.383 1.00 . A A . 81 ASP O 1 1
19 72107 1 1 81 ASP OD1 O 0.072 14.271 9.918 1.00 . A A . 81 ASP OD1 1 1
19 72108 1 1 81 ASP OD2 O 1.686 15.444 9.000 1.00 . A A . 81 ASP OD2 1 1
19 72109 1 1 82 PRO C C 4.140 8.875 7.938 1.00 . A A . 82 PRO C 1 1
19 72110 1 1 82 PRO CA C 4.553 9.216 9.389 1.00 . A A . 82 PRO CA 1 1
19 72111 1 1 82 PRO CB C 4.119 8.109 10.393 1.00 . A A . 82 PRO CB 1 1
19 72112 1 1 82 PRO CD C 2.978 10.113 11.052 1.00 . A A . 82 PRO CD 1 1
19 72113 1 1 82 PRO CG C 2.839 8.607 10.991 1.00 . A A . 82 PRO CG 1 1
19 72114 1 1 82 PRO HA H 5.632 9.351 9.431 1.00 . A A . 82 PRO HA 1 1
19 72115 1 1 82 PRO HB2 H 3.972 7.160 9.885 1.00 . A A . 82 PRO HB2 1 1
19 72116 1 1 82 PRO HB3 H 4.871 7.994 11.171 1.00 . A A . 82 PRO HB3 1 1
19 72117 1 1 82 PRO HD2 H 2.005 10.593 10.959 1.00 . A A . 82 PRO HD2 1 1
19 72118 1 1 82 PRO HD3 H 3.455 10.421 11.977 1.00 . A A . 82 PRO HD3 1 1
19 72119 1 1 82 PRO HG2 H 1.996 8.322 10.359 1.00 . A A . 82 PRO HG2 1 1
19 72120 1 1 82 PRO HG3 H 2.704 8.205 11.987 1.00 . A A . 82 PRO HG3 1 1
19 72121 1 1 82 PRO N N 3.849 10.426 9.880 1.00 . A A . 82 PRO N 1 1
19 72122 1 1 82 PRO O O 4.988 8.636 7.079 1.00 . A A . 82 PRO O 1 1
19 72123 1 1 83 ASN C C 2.212 10.024 5.572 1.00 . A A . 83 ASN C 1 1
19 72124 1 1 83 ASN CA C 2.268 8.686 6.323 1.00 . A A . 83 ASN CA 1 1
19 72125 1 1 83 ASN CB C 0.864 8.012 6.376 1.00 . A A . 83 ASN CB 1 1
19 72126 1 1 83 ASN CG C 0.871 6.621 7.012 1.00 . A A . 83 ASN CG 1 1
19 72127 1 1 83 ASN H H 2.197 9.084 8.403 1.00 . A A . 83 ASN H 1 1
19 72128 1 1 83 ASN HA H 2.947 8.025 5.784 1.00 . A A . 83 ASN HA 1 1
19 72129 1 1 83 ASN HB2 H 0.194 8.642 6.945 1.00 . A A . 83 ASN HB2 1 1
19 72130 1 1 83 ASN HB3 H 0.477 7.920 5.365 1.00 . A A . 83 ASN HB3 1 1
19 72131 1 1 83 ASN HD21 H -1.051 6.793 7.488 1.00 . A A . 83 ASN HD21 1 1
19 72132 1 1 83 ASN HD22 H -0.297 5.304 7.932 1.00 . A A . 83 ASN HD22 1 1
19 72133 1 1 83 ASN N N 2.819 8.903 7.672 1.00 . A A . 83 ASN N 1 1
19 72134 1 1 83 ASN ND2 N -0.273 6.199 7.534 1.00 . A A . 83 ASN ND2 1 1
19 72135 1 1 83 ASN O O 1.133 10.578 5.306 1.00 . A A . 83 ASN O 1 1
19 72136 1 1 83 ASN OD1 O 1.883 5.919 7.006 1.00 . A A . 83 ASN OD1 1 1
19 72137 1 1 84 LEU C C 3.732 11.383 3.033 1.00 . A A . 84 LEU C 1 1
19 72138 1 1 84 LEU CA C 3.555 11.781 4.502 1.00 . A A . 84 LEU CA 1 1
19 72139 1 1 84 LEU CB C 4.764 12.606 5.006 1.00 . A A . 84 LEU CB 1 1
19 72140 1 1 84 LEU CD1 C 3.760 14.954 4.683 1.00 . A A . 84 LEU CD1 1 1
19 72141 1 1 84 LEU CD2 C 6.306 14.643 4.789 1.00 . A A . 84 LEU CD2 1 1
19 72142 1 1 84 LEU CG C 4.955 14.016 4.364 1.00 . A A . 84 LEU CG 1 1
19 72143 1 1 84 LEU H H 4.209 10.125 5.624 1.00 . A A . 84 LEU H 1 1
19 72144 1 1 84 LEU HA H 2.650 12.382 4.612 1.00 . A A . 84 LEU HA 1 1
19 72145 1 1 84 LEU HB2 H 4.664 12.728 6.080 1.00 . A A . 84 LEU HB2 1 1
19 72146 1 1 84 LEU HB3 H 5.666 12.024 4.822 1.00 . A A . 84 LEU HB3 1 1
19 72147 1 1 84 LEU HD11 H 3.660 15.082 5.753 1.00 . A A . 84 LEU HD11 1 1
19 72148 1 1 84 LEU HD12 H 2.843 14.526 4.290 1.00 . A A . 84 LEU HD12 1 1
19 72149 1 1 84 LEU HD13 H 3.917 15.920 4.220 1.00 . A A . 84 LEU HD13 1 1
19 72150 1 1 84 LEU HD21 H 6.422 15.610 4.312 1.00 . A A . 84 LEU HD21 1 1
19 72151 1 1 84 LEU HD22 H 7.120 14.002 4.480 1.00 . A A . 84 LEU HD22 1 1
19 72152 1 1 84 LEU HD23 H 6.339 14.772 5.865 1.00 . A A . 84 LEU HD23 1 1
19 72153 1 1 84 LEU HG H 4.983 13.897 3.284 1.00 . A A . 84 LEU HG 1 1
19 72154 1 1 84 LEU N N 3.403 10.564 5.287 1.00 . A A . 84 LEU N 1 1
19 72155 1 1 84 LEU O O 4.594 10.551 2.699 1.00 . A A . 84 LEU O 1 1
19 72156 1 1 85 PHE C C 3.485 12.899 -0.002 1.00 . A A . 85 PHE C 1 1
19 72157 1 1 85 PHE CA C 2.858 11.708 0.731 1.00 . A A . 85 PHE CA 1 1
19 72158 1 1 85 PHE CB C 1.398 11.461 0.236 1.00 . A A . 85 PHE CB 1 1
19 72159 1 1 85 PHE CD1 C 0.300 9.191 -0.229 1.00 . A A . 85 PHE CD1 1 1
19 72160 1 1 85 PHE CD2 C 0.648 9.815 2.055 1.00 . A A . 85 PHE CD2 1 1
19 72161 1 1 85 PHE CE1 C -0.270 7.998 0.186 1.00 . A A . 85 PHE CE1 1 1
19 72162 1 1 85 PHE CE2 C 0.081 8.621 2.467 1.00 . A A . 85 PHE CE2 1 1
19 72163 1 1 85 PHE CG C 0.771 10.132 0.697 1.00 . A A . 85 PHE CG 1 1
19 72164 1 1 85 PHE CZ C -0.379 7.712 1.533 1.00 . A A . 85 PHE CZ 1 1
19 72165 1 1 85 PHE H H 2.226 12.590 2.546 1.00 . A A . 85 PHE H 1 1
19 72166 1 1 85 PHE HA H 3.457 10.824 0.520 1.00 . A A . 85 PHE HA 1 1
19 72167 1 1 85 PHE HB2 H 0.765 12.264 0.598 1.00 . A A . 85 PHE HB2 1 1
19 72168 1 1 85 PHE HB3 H 1.390 11.480 -0.850 1.00 . A A . 85 PHE HB3 1 1
19 72169 1 1 85 PHE HD1 H 0.379 9.399 -1.289 1.00 . A A . 85 PHE HD1 1 1
19 72170 1 1 85 PHE HD2 H 1.001 10.517 2.796 1.00 . A A . 85 PHE HD2 1 1
19 72171 1 1 85 PHE HE1 H -0.628 7.282 -0.548 1.00 . A A . 85 PHE HE1 1 1
19 72172 1 1 85 PHE HE2 H -0.002 8.398 3.523 1.00 . A A . 85 PHE HE2 1 1
19 72173 1 1 85 PHE HZ H -0.824 6.777 1.856 1.00 . A A . 85 PHE HZ 1 1
19 72174 1 1 85 PHE N N 2.880 11.955 2.180 1.00 . A A . 85 PHE N 1 1
19 72175 1 1 85 PHE O O 3.890 13.869 0.634 1.00 . A A . 85 PHE O 1 1
19 72176 1 1 86 VAL C C 3.310 13.788 -3.521 1.00 . A A . 86 VAL C 1 1
19 72177 1 1 86 VAL CA C 4.035 13.904 -2.178 1.00 . A A . 86 VAL CA 1 1
19 72178 1 1 86 VAL CB C 5.607 13.984 -2.387 1.00 . A A . 86 VAL CB 1 1
19 72179 1 1 86 VAL CG1 C 6.141 12.808 -3.245 1.00 . A A . 86 VAL CG1 1 1
19 72180 1 1 86 VAL CG2 C 6.033 15.353 -2.988 1.00 . A A . 86 VAL CG2 1 1
19 72181 1 1 86 VAL H H 3.433 11.924 -1.743 1.00 . A A . 86 VAL H 1 1
19 72182 1 1 86 VAL HA H 3.709 14.828 -1.694 1.00 . A A . 86 VAL HA 1 1
19 72183 1 1 86 VAL HB H 6.066 13.902 -1.401 1.00 . A A . 86 VAL HB 1 1
19 72184 1 1 86 VAL HG11 H 5.869 11.863 -2.787 1.00 . A A . 86 VAL HG11 1 1
19 72185 1 1 86 VAL HG12 H 7.220 12.864 -3.321 1.00 . A A . 86 VAL HG12 1 1
19 72186 1 1 86 VAL HG13 H 5.711 12.855 -4.239 1.00 . A A . 86 VAL HG13 1 1
19 72187 1 1 86 VAL HG21 H 5.711 16.159 -2.336 1.00 . A A . 86 VAL HG21 1 1
19 72188 1 1 86 VAL HG22 H 5.578 15.485 -3.961 1.00 . A A . 86 VAL HG22 1 1
19 72189 1 1 86 VAL HG23 H 7.113 15.391 -3.094 1.00 . A A . 86 VAL HG23 1 1
19 72190 1 1 86 VAL N N 3.625 12.788 -1.323 1.00 . A A . 86 VAL N 1 1
19 72191 1 1 86 VAL O O 3.094 12.674 -4.033 1.00 . A A . 86 VAL O 1 1
19 72192 1 1 87 ALA C C 3.459 14.989 -6.432 1.00 . A A . 87 ALA C 1 1
19 72193 1 1 87 ALA CA C 2.326 15.043 -5.393 1.00 . A A . 87 ALA CA 1 1
19 72194 1 1 87 ALA CB C 1.521 16.341 -5.511 1.00 . A A . 87 ALA CB 1 1
19 72195 1 1 87 ALA H H 2.988 15.760 -3.528 1.00 . A A . 87 ALA H 1 1
19 72196 1 1 87 ALA HA H 1.647 14.206 -5.547 1.00 . A A . 87 ALA HA 1 1
19 72197 1 1 87 ALA HB1 H 0.733 16.352 -4.766 1.00 . A A . 87 ALA HB1 1 1
19 72198 1 1 87 ALA HB2 H 1.078 16.418 -6.497 1.00 . A A . 87 ALA HB2 1 1
19 72199 1 1 87 ALA HB3 H 2.174 17.190 -5.346 1.00 . A A . 87 ALA HB3 1 1
19 72200 1 1 87 ALA N N 2.899 14.941 -4.058 1.00 . A A . 87 ALA N 1 1
19 72201 1 1 87 ALA O O 4.258 15.918 -6.516 1.00 . A A . 87 ALA O 1 1
19 72202 1 1 88 LEU C C 4.190 14.603 -9.448 1.00 . A A . 88 LEU C 1 1
19 72203 1 1 88 LEU CA C 4.510 13.681 -8.265 1.00 . A A . 88 LEU CA 1 1
19 72204 1 1 88 LEU CB C 4.488 12.202 -8.737 1.00 . A A . 88 LEU CB 1 1
19 72205 1 1 88 LEU CD1 C 4.791 9.710 -8.210 1.00 . A A . 88 LEU CD1 1 1
19 72206 1 1 88 LEU CD2 C 6.410 11.442 -7.226 1.00 . A A . 88 LEU CD2 1 1
19 72207 1 1 88 LEU CG C 4.950 11.154 -7.680 1.00 . A A . 88 LEU CG 1 1
19 72208 1 1 88 LEU H H 2.929 13.145 -6.965 1.00 . A A . 88 LEU H 1 1
19 72209 1 1 88 LEU HA H 5.502 13.918 -7.893 1.00 . A A . 88 LEU HA 1 1
19 72210 1 1 88 LEU HB2 H 3.473 11.961 -9.035 1.00 . A A . 88 LEU HB2 1 1
19 72211 1 1 88 LEU HB3 H 5.130 12.106 -9.611 1.00 . A A . 88 LEU HB3 1 1
19 72212 1 1 88 LEU HD11 H 5.045 9.004 -7.428 1.00 . A A . 88 LEU HD11 1 1
19 72213 1 1 88 LEU HD12 H 5.442 9.550 -9.059 1.00 . A A . 88 LEU HD12 1 1
19 72214 1 1 88 LEU HD13 H 3.763 9.541 -8.516 1.00 . A A . 88 LEU HD13 1 1
19 72215 1 1 88 LEU HD21 H 6.464 12.426 -6.775 1.00 . A A . 88 LEU HD21 1 1
19 72216 1 1 88 LEU HD22 H 7.080 11.405 -8.076 1.00 . A A . 88 LEU HD22 1 1
19 72217 1 1 88 LEU HD23 H 6.720 10.704 -6.499 1.00 . A A . 88 LEU HD23 1 1
19 72218 1 1 88 LEU HG H 4.312 11.240 -6.806 1.00 . A A . 88 LEU HG 1 1
19 72219 1 1 88 LEU N N 3.546 13.871 -7.164 1.00 . A A . 88 LEU N 1 1
19 72220 1 1 88 LEU O O 5.076 14.964 -10.230 1.00 . A A . 88 LEU O 1 1
19 72221 1 1 89 TYR C C 1.651 16.985 -10.081 1.00 . A A . 89 TYR C 1 1
19 72222 1 1 89 TYR CA C 2.402 15.798 -10.662 1.00 . A A . 89 TYR CA 1 1
19 72223 1 1 89 TYR CB C 1.448 14.981 -11.570 1.00 . A A . 89 TYR CB 1 1
19 72224 1 1 89 TYR CD1 C 1.904 12.460 -11.800 1.00 . A A . 89 TYR CD1 1 1
19 72225 1 1 89 TYR CD2 C 2.890 13.932 -13.412 1.00 . A A . 89 TYR CD2 1 1
19 72226 1 1 89 TYR CE1 C 2.468 11.375 -12.448 1.00 . A A . 89 TYR CE1 1 1
19 72227 1 1 89 TYR CE2 C 3.455 12.850 -14.058 1.00 . A A . 89 TYR CE2 1 1
19 72228 1 1 89 TYR CG C 2.096 13.768 -12.268 1.00 . A A . 89 TYR CG 1 1
19 72229 1 1 89 TYR CZ C 3.240 11.575 -13.578 1.00 . A A . 89 TYR CZ 1 1
19 72230 1 1 89 TYR H H 2.282 14.711 -8.865 1.00 . A A . 89 TYR H 1 1
19 72231 1 1 89 TYR HA H 3.243 16.161 -11.256 1.00 . A A . 89 TYR HA 1 1
19 72232 1 1 89 TYR HB2 H 0.621 14.619 -10.972 1.00 . A A . 89 TYR HB2 1 1
19 72233 1 1 89 TYR HB3 H 1.052 15.633 -12.343 1.00 . A A . 89 TYR HB3 1 1
19 72234 1 1 89 TYR HD1 H 1.295 12.301 -10.923 1.00 . A A . 89 TYR HD1 1 1
19 72235 1 1 89 TYR HD2 H 3.064 14.931 -13.797 1.00 . A A . 89 TYR HD2 1 1
19 72236 1 1 89 TYR HE1 H 2.309 10.374 -12.067 1.00 . A A . 89 TYR HE1 1 1
19 72237 1 1 89 TYR HE2 H 4.063 13.009 -14.944 1.00 . A A . 89 TYR HE2 1 1
19 72238 1 1 89 TYR HH H 4.747 10.637 -14.344 1.00 . A A . 89 TYR HH 1 1
19 72239 1 1 89 TYR N N 2.913 14.973 -9.569 1.00 . A A . 89 TYR N 1 1
19 72240 1 1 89 TYR O O 1.173 16.937 -8.938 1.00 . A A . 89 TYR O 1 1
19 72241 1 1 89 TYR OH O 3.798 10.494 -14.236 1.00 . A A . 89 TYR OH 1 1
19 72242 1 1 90 ASP C C -0.763 18.772 -10.738 1.00 . A A . 90 ASP C 1 1
19 72243 1 1 90 ASP CA C 0.705 19.187 -10.577 1.00 . A A . 90 ASP CA 1 1
19 72244 1 1 90 ASP CB C 1.043 20.377 -11.507 1.00 . A A . 90 ASP CB 1 1
19 72245 1 1 90 ASP CG C 0.153 21.616 -11.262 1.00 . A A . 90 ASP CG 1 1
19 72246 1 1 90 ASP H H 2.092 18.068 -11.694 1.00 . A A . 90 ASP H 1 1
19 72247 1 1 90 ASP HA H 0.881 19.484 -9.543 1.00 . A A . 90 ASP HA 1 1
19 72248 1 1 90 ASP HB2 H 2.080 20.666 -11.350 1.00 . A A . 90 ASP HB2 1 1
19 72249 1 1 90 ASP HB3 H 0.936 20.061 -12.542 1.00 . A A . 90 ASP HB3 1 1
19 72250 1 1 90 ASP N N 1.567 18.050 -10.874 1.00 . A A . 90 ASP N 1 1
19 72251 1 1 90 ASP O O -1.101 17.954 -11.601 1.00 . A A . 90 ASP O 1 1
19 72252 1 1 90 ASP OD1 O 0.450 22.395 -10.332 1.00 . A A . 90 ASP OD1 1 1
19 72253 1 1 90 ASP OD2 O -0.827 21.823 -12.023 1.00 . A A . 90 ASP OD2 1 1
19 72254 1 1 91 PHE C C -3.766 20.340 -9.362 1.00 . A A . 91 PHE C 1 1
19 72255 1 1 91 PHE CA C -3.063 19.116 -9.950 1.00 . A A . 91 PHE CA 1 1
19 72256 1 1 91 PHE CB C -3.475 17.815 -9.205 1.00 . A A . 91 PHE CB 1 1
19 72257 1 1 91 PHE CD1 C -5.720 17.795 -7.973 1.00 . A A . 91 PHE CD1 1 1
19 72258 1 1 91 PHE CD2 C -5.689 17.148 -10.281 1.00 . A A . 91 PHE CD2 1 1
19 72259 1 1 91 PHE CE1 C -7.088 17.596 -7.932 1.00 . A A . 91 PHE CE1 1 1
19 72260 1 1 91 PHE CE2 C -7.060 16.943 -10.236 1.00 . A A . 91 PHE CE2 1 1
19 72261 1 1 91 PHE CG C -4.990 17.574 -9.149 1.00 . A A . 91 PHE CG 1 1
19 72262 1 1 91 PHE CZ C -7.760 17.169 -9.063 1.00 . A A . 91 PHE CZ 1 1
19 72263 1 1 91 PHE H H -1.268 19.953 -9.212 1.00 . A A . 91 PHE H 1 1
19 72264 1 1 91 PHE HA H -3.348 19.018 -10.996 1.00 . A A . 91 PHE HA 1 1
19 72265 1 1 91 PHE HB2 H -3.019 16.962 -9.702 1.00 . A A . 91 PHE HB2 1 1
19 72266 1 1 91 PHE HB3 H -3.100 17.856 -8.192 1.00 . A A . 91 PHE HB3 1 1
19 72267 1 1 91 PHE HD1 H -5.204 18.126 -7.079 1.00 . A A . 91 PHE HD1 1 1
19 72268 1 1 91 PHE HD2 H -5.151 16.967 -11.201 1.00 . A A . 91 PHE HD2 1 1
19 72269 1 1 91 PHE HE1 H -7.633 17.773 -7.016 1.00 . A A . 91 PHE HE1 1 1
19 72270 1 1 91 PHE HE2 H -7.584 16.608 -11.125 1.00 . A A . 91 PHE HE2 1 1
19 72271 1 1 91 PHE HZ H -8.832 17.017 -9.033 1.00 . A A . 91 PHE HZ 1 1
19 72272 1 1 91 PHE N N -1.621 19.340 -9.897 1.00 . A A . 91 PHE N 1 1
19 72273 1 1 91 PHE O O -3.712 20.585 -8.147 1.00 . A A . 91 PHE O 1 1
19 72274 1 1 92 VAL C C -6.635 21.670 -9.445 1.00 . A A . 92 VAL C 1 1
19 72275 1 1 92 VAL CA C -5.257 22.237 -9.833 1.00 . A A . 92 VAL CA 1 1
19 72276 1 1 92 VAL CB C -5.386 23.299 -10.983 1.00 . A A . 92 VAL CB 1 1
19 72277 1 1 92 VAL CG1 C -6.242 24.520 -10.543 1.00 . A A . 92 VAL CG1 1 1
19 72278 1 1 92 VAL CG2 C -3.979 23.742 -11.487 1.00 . A A . 92 VAL CG2 1 1
19 72279 1 1 92 VAL H H -4.310 20.929 -11.193 1.00 . A A . 92 VAL H 1 1
19 72280 1 1 92 VAL HA H -4.802 22.719 -8.965 1.00 . A A . 92 VAL HA 1 1
19 72281 1 1 92 VAL HB H -5.898 22.821 -11.817 1.00 . A A . 92 VAL HB 1 1
19 72282 1 1 92 VAL HG11 H -7.230 24.184 -10.244 1.00 . A A . 92 VAL HG11 1 1
19 72283 1 1 92 VAL HG12 H -6.345 25.216 -11.368 1.00 . A A . 92 VAL HG12 1 1
19 72284 1 1 92 VAL HG13 H -5.768 25.024 -9.710 1.00 . A A . 92 VAL HG13 1 1
19 72285 1 1 92 VAL HG21 H -4.084 24.435 -12.314 1.00 . A A . 92 VAL HG21 1 1
19 72286 1 1 92 VAL HG22 H -3.421 22.874 -11.825 1.00 . A A . 92 VAL HG22 1 1
19 72287 1 1 92 VAL HG23 H -3.433 24.225 -10.687 1.00 . A A . 92 VAL HG23 1 1
19 72288 1 1 92 VAL N N -4.408 21.119 -10.239 1.00 . A A . 92 VAL N 1 1
19 72289 1 1 92 VAL O O -7.188 20.837 -10.178 1.00 . A A . 92 VAL O 1 1
19 72290 1 1 93 ALA C C -9.587 22.025 -8.718 1.00 . A A . 93 ALA C 1 1
19 72291 1 1 93 ALA CA C -8.451 21.624 -7.772 1.00 . A A . 93 ALA CA 1 1
19 72292 1 1 93 ALA CB C -8.725 22.186 -6.369 1.00 . A A . 93 ALA CB 1 1
19 72293 1 1 93 ALA H H -6.650 22.741 -7.758 1.00 . A A . 93 ALA H 1 1
19 72294 1 1 93 ALA HA H -8.405 20.539 -7.699 1.00 . A A . 93 ALA HA 1 1
19 72295 1 1 93 ALA HB1 H -8.780 23.268 -6.408 1.00 . A A . 93 ALA HB1 1 1
19 72296 1 1 93 ALA HB2 H -7.925 21.898 -5.705 1.00 . A A . 93 ALA HB2 1 1
19 72297 1 1 93 ALA HB3 H -9.662 21.792 -5.986 1.00 . A A . 93 ALA HB3 1 1
19 72298 1 1 93 ALA N N -7.155 22.093 -8.281 1.00 . A A . 93 ALA N 1 1
19 72299 1 1 93 ALA O O -9.629 23.157 -9.204 1.00 . A A . 93 ALA O 1 1
19 72300 1 1 94 SER C C -12.616 22.367 -8.970 1.00 . A A . 94 SER C 1 1
19 72301 1 1 94 SER CA C -11.742 21.323 -9.715 1.00 . A A . 94 SER CA 1 1
19 72302 1 1 94 SER CB C -12.491 19.982 -9.894 1.00 . A A . 94 SER CB 1 1
19 72303 1 1 94 SER H H -10.351 20.179 -8.606 1.00 . A A . 94 SER H 1 1
19 72304 1 1 94 SER HA H -11.472 21.718 -10.690 1.00 . A A . 94 SER HA 1 1
19 72305 1 1 94 SER HB2 H -11.840 19.274 -10.385 1.00 . A A . 94 SER HB2 1 1
19 72306 1 1 94 SER HB3 H -12.767 19.595 -8.922 1.00 . A A . 94 SER HB3 1 1
19 72307 1 1 94 SER HG H -13.571 20.863 -11.277 1.00 . A A . 94 SER HG 1 1
19 72308 1 1 94 SER N N -10.505 21.081 -8.962 1.00 . A A . 94 SER N 1 1
19 72309 1 1 94 SER O O -13.427 23.072 -9.583 1.00 . A A . 94 SER O 1 1
19 72310 1 1 94 SER OG O -13.669 20.119 -10.676 1.00 . A A . 94 SER OG 1 1
19 72311 1 1 95 GLY C C -13.140 23.053 -5.347 1.00 . A A . 95 GLY C 1 1
19 72312 1 1 95 GLY CA C -13.016 23.484 -6.803 1.00 . A A . 95 GLY CA 1 1
19 72313 1 1 95 GLY H H -11.822 21.794 -7.206 1.00 . A A . 95 GLY H 1 1
19 72314 1 1 95 GLY HA2 H -12.397 24.370 -6.847 1.00 . A A . 95 GLY HA2 1 1
19 72315 1 1 95 GLY HA3 H -14.001 23.730 -7.189 1.00 . A A . 95 GLY HA3 1 1
19 72316 1 1 95 GLY N N -12.412 22.453 -7.635 1.00 . A A . 95 GLY N 1 1
19 72317 1 1 95 GLY O O -12.196 22.493 -4.785 1.00 . A A . 95 GLY O 1 1
19 72318 1 1 96 ASP C C -14.631 21.502 -3.016 1.00 . A A . 96 ASP C 1 1
19 72319 1 1 96 ASP CA C -14.638 23.022 -3.338 1.00 . A A . 96 ASP CA 1 1
19 72320 1 1 96 ASP CB C -16.029 23.638 -3.022 1.00 . A A . 96 ASP CB 1 1
19 72321 1 1 96 ASP CG C -16.493 23.459 -1.560 1.00 . A A . 96 ASP CG 1 1
19 72322 1 1 96 ASP H H -15.049 23.654 -5.320 1.00 . A A . 96 ASP H 1 1
19 72323 1 1 96 ASP HA H -13.886 23.518 -2.730 1.00 . A A . 96 ASP HA 1 1
19 72324 1 1 96 ASP HB2 H -16.000 24.705 -3.234 1.00 . A A . 96 ASP HB2 1 1
19 72325 1 1 96 ASP HB3 H -16.768 23.188 -3.682 1.00 . A A . 96 ASP HB3 1 1
19 72326 1 1 96 ASP N N -14.330 23.287 -4.762 1.00 . A A . 96 ASP N 1 1
19 72327 1 1 96 ASP O O -14.383 21.092 -1.877 1.00 . A A . 96 ASP O 1 1
19 72328 1 1 96 ASP OD1 O -17.344 22.580 -1.293 1.00 . A A . 96 ASP OD1 1 1
19 72329 1 1 96 ASP OD2 O -16.043 24.225 -0.681 1.00 . A A . 96 ASP OD2 1 1
19 72330 1 1 97 ASN C C -13.606 18.524 -3.919 1.00 . A A . 97 ASN C 1 1
19 72331 1 1 97 ASN CA C -14.995 19.213 -3.941 1.00 . A A . 97 ASN CA 1 1
19 72332 1 1 97 ASN CB C -15.848 18.684 -5.135 1.00 . A A . 97 ASN CB 1 1
19 72333 1 1 97 ASN CG C -15.258 18.979 -6.531 1.00 . A A . 97 ASN CG 1 1
19 72334 1 1 97 ASN H H -15.025 21.097 -4.926 1.00 . A A . 97 ASN H 1 1
19 72335 1 1 97 ASN HA H -15.510 18.973 -3.014 1.00 . A A . 97 ASN HA 1 1
19 72336 1 1 97 ASN HB2 H -15.958 17.608 -5.040 1.00 . A A . 97 ASN HB2 1 1
19 72337 1 1 97 ASN HB3 H -16.832 19.134 -5.084 1.00 . A A . 97 ASN HB3 1 1
19 72338 1 1 97 ASN HD21 H -16.279 17.458 -7.303 1.00 . A A . 97 ASN HD21 1 1
19 72339 1 1 97 ASN HD22 H -15.291 18.340 -8.414 1.00 . A A . 97 ASN HD22 1 1
19 72340 1 1 97 ASN N N -14.895 20.690 -4.044 1.00 . A A . 97 ASN N 1 1
19 72341 1 1 97 ASN ND2 N -15.644 18.181 -7.515 1.00 . A A . 97 ASN ND2 1 1
19 72342 1 1 97 ASN O O -13.504 17.325 -3.625 1.00 . A A . 97 ASN O 1 1
19 72343 1 1 97 ASN OD1 O -14.497 19.936 -6.728 1.00 . A A . 97 ASN OD1 1 1
19 72344 1 1 98 THR C C -10.112 19.643 -3.760 1.00 . A A . 98 THR C 1 1
19 72345 1 1 98 THR CA C -11.180 18.749 -4.430 1.00 . A A . 98 THR CA 1 1
19 72346 1 1 98 THR CB C -10.876 18.598 -5.967 1.00 . A A . 98 THR CB 1 1
19 72347 1 1 98 THR CG2 C -11.545 17.352 -6.592 1.00 . A A . 98 THR CG2 1 1
19 72348 1 1 98 THR H H -12.666 20.259 -4.306 1.00 . A A . 98 THR H 1 1
19 72349 1 1 98 THR HA H -11.123 17.763 -3.971 1.00 . A A . 98 THR HA 1 1
19 72350 1 1 98 THR HB H -9.801 18.513 -6.110 1.00 . A A . 98 THR HB 1 1
19 72351 1 1 98 THR HG1 H -12.271 19.884 -6.501 1.00 . A A . 98 THR HG1 1 1
19 72352 1 1 98 THR HG21 H -11.330 17.314 -7.655 1.00 . A A . 98 THR HG21 1 1
19 72353 1 1 98 THR HG22 H -12.617 17.399 -6.449 1.00 . A A . 98 THR HG22 1 1
19 72354 1 1 98 THR HG23 H -11.160 16.456 -6.118 1.00 . A A . 98 THR HG23 1 1
19 72355 1 1 98 THR N N -12.541 19.288 -4.226 1.00 . A A . 98 THR N 1 1
19 72356 1 1 98 THR O O -10.407 20.747 -3.288 1.00 . A A . 98 THR O 1 1
19 72357 1 1 98 THR OG1 O -11.325 19.773 -6.652 1.00 . A A . 98 THR OG1 1 1
19 72358 1 1 99 LEU C C -6.665 20.091 -4.269 1.00 . A A . 99 LEU C 1 1
19 72359 1 1 99 LEU CA C -7.695 19.846 -3.154 1.00 . A A . 99 LEU CA 1 1
19 72360 1 1 99 LEU CB C -7.051 19.034 -1.994 1.00 . A A . 99 LEU CB 1 1
19 72361 1 1 99 LEU CD1 C -5.836 20.988 -0.811 1.00 . A A . 99 LEU CD1 1 1
19 72362 1 1 99 LEU CD2 C -5.097 18.568 -0.387 1.00 . A A . 99 LEU CD2 1 1
19 72363 1 1 99 LEU CG C -5.694 19.569 -1.411 1.00 . A A . 99 LEU CG 1 1
19 72364 1 1 99 LEU H H -8.728 18.220 -4.058 1.00 . A A . 99 LEU H 1 1
19 72365 1 1 99 LEU HA H -8.029 20.809 -2.769 1.00 . A A . 99 LEU HA 1 1
19 72366 1 1 99 LEU HB2 H -7.771 18.984 -1.186 1.00 . A A . 99 LEU HB2 1 1
19 72367 1 1 99 LEU HB3 H -6.888 18.021 -2.350 1.00 . A A . 99 LEU HB3 1 1
19 72368 1 1 99 LEU HD11 H -4.882 21.316 -0.411 1.00 . A A . 99 LEU HD11 1 1
19 72369 1 1 99 LEU HD12 H -6.573 20.989 -0.019 1.00 . A A . 99 LEU HD12 1 1
19 72370 1 1 99 LEU HD13 H -6.147 21.679 -1.587 1.00 . A A . 99 LEU HD13 1 1
19 72371 1 1 99 LEU HD21 H -4.921 17.613 -0.871 1.00 . A A . 99 LEU HD21 1 1
19 72372 1 1 99 LEU HD22 H -5.779 18.425 0.441 1.00 . A A . 99 LEU HD22 1 1
19 72373 1 1 99 LEU HD23 H -4.154 18.948 -0.010 1.00 . A A . 99 LEU HD23 1 1
19 72374 1 1 99 LEU HG H -4.984 19.646 -2.227 1.00 . A A . 99 LEU HG 1 1
19 72375 1 1 99 LEU N N -8.870 19.125 -3.705 1.00 . A A . 99 LEU N 1 1
19 72376 1 1 99 LEU O O -6.376 19.192 -5.067 1.00 . A A . 99 LEU O 1 1
19 72377 1 1 100 SER C C -3.725 21.322 -4.684 1.00 . A A . 100 SER C 1 1
19 72378 1 1 100 SER CA C -5.082 21.691 -5.279 1.00 . A A . 100 SER CA 1 1
19 72379 1 1 100 SER CB C -5.148 23.203 -5.606 1.00 . A A . 100 SER CB 1 1
19 72380 1 1 100 SER H H -6.450 22.001 -3.699 1.00 . A A . 100 SER H 1 1
19 72381 1 1 100 SER HA H -5.241 21.126 -6.198 1.00 . A A . 100 SER HA 1 1
19 72382 1 1 100 SER HB2 H -6.160 23.463 -5.878 1.00 . A A . 100 SER HB2 1 1
19 72383 1 1 100 SER HB3 H -4.855 23.782 -4.738 1.00 . A A . 100 SER HB3 1 1
19 72384 1 1 100 SER HG H -3.701 22.807 -6.881 1.00 . A A . 100 SER HG 1 1
19 72385 1 1 100 SER N N -6.132 21.321 -4.327 1.00 . A A . 100 SER N 1 1
19 72386 1 1 100 SER O O -3.347 21.833 -3.619 1.00 . A A . 100 SER O 1 1
19 72387 1 1 100 SER OG O -4.295 23.543 -6.693 1.00 . A A . 100 SER OG 1 1
19 72388 1 1 101 ILE C C -0.673 20.239 -6.036 1.00 . A A . 101 ILE C 1 1
19 72389 1 1 101 ILE CA C -1.702 19.924 -4.943 1.00 . A A . 101 ILE CA 1 1
19 72390 1 1 101 ILE CB C -1.722 18.382 -4.617 1.00 . A A . 101 ILE CB 1 1
19 72391 1 1 101 ILE CD1 C -2.177 16.023 -5.662 1.00 . A A . 101 ILE CD1 1 1
19 72392 1 1 101 ILE CG1 C -2.190 17.533 -5.852 1.00 . A A . 101 ILE CG1 1 1
19 72393 1 1 101 ILE CG2 C -2.622 18.115 -3.390 1.00 . A A . 101 ILE CG2 1 1
19 72394 1 1 101 ILE H H -3.408 20.046 -6.188 1.00 . A A . 101 ILE H 1 1
19 72395 1 1 101 ILE HA H -1.414 20.460 -4.033 1.00 . A A . 101 ILE HA 1 1
19 72396 1 1 101 ILE HB H -0.708 18.090 -4.351 1.00 . A A . 101 ILE HB 1 1
19 72397 1 1 101 ILE HD11 H -2.873 15.748 -4.883 1.00 . A A . 101 ILE HD11 1 1
19 72398 1 1 101 ILE HD12 H -1.183 15.690 -5.390 1.00 . A A . 101 ILE HD12 1 1
19 72399 1 1 101 ILE HD13 H -2.471 15.546 -6.588 1.00 . A A . 101 ILE HD13 1 1
19 72400 1 1 101 ILE HG12 H -3.205 17.807 -6.100 1.00 . A A . 101 ILE HG12 1 1
19 72401 1 1 101 ILE HG13 H -1.555 17.758 -6.699 1.00 . A A . 101 ILE HG13 1 1
19 72402 1 1 101 ILE HG21 H -3.639 18.419 -3.605 1.00 . A A . 101 ILE HG21 1 1
19 72403 1 1 101 ILE HG22 H -2.255 18.675 -2.537 1.00 . A A . 101 ILE HG22 1 1
19 72404 1 1 101 ILE HG23 H -2.606 17.058 -3.150 1.00 . A A . 101 ILE HG23 1 1
19 72405 1 1 101 ILE N N -3.023 20.406 -5.360 1.00 . A A . 101 ILE N 1 1
19 72406 1 1 101 ILE O O -0.917 20.009 -7.224 1.00 . A A . 101 ILE O 1 1
19 72407 1 1 102 THR C C 2.543 19.970 -6.642 1.00 . A A . 102 THR C 1 1
19 72408 1 1 102 THR CA C 1.557 21.152 -6.531 1.00 . A A . 102 THR CA 1 1
19 72409 1 1 102 THR CB C 2.311 22.419 -5.999 1.00 . A A . 102 THR CB 1 1
19 72410 1 1 102 THR CG2 C 3.419 22.885 -6.949 1.00 . A A . 102 THR CG2 1 1
19 72411 1 1 102 THR H H 0.556 21.005 -4.669 1.00 . A A . 102 THR H 1 1
19 72412 1 1 102 THR HA H 1.146 21.379 -7.514 1.00 . A A . 102 THR HA 1 1
19 72413 1 1 102 THR HB H 2.754 22.179 -5.033 1.00 . A A . 102 THR HB 1 1
19 72414 1 1 102 THR HG1 H 0.834 23.313 -5.036 1.00 . A A . 102 THR HG1 1 1
19 72415 1 1 102 THR HG21 H 2.988 23.121 -7.916 1.00 . A A . 102 THR HG21 1 1
19 72416 1 1 102 THR HG22 H 4.158 22.103 -7.070 1.00 . A A . 102 THR HG22 1 1
19 72417 1 1 102 THR HG23 H 3.897 23.769 -6.546 1.00 . A A . 102 THR HG23 1 1
19 72418 1 1 102 THR N N 0.457 20.807 -5.628 1.00 . A A . 102 THR N 1 1
19 72419 1 1 102 THR O O 2.718 19.223 -5.681 1.00 . A A . 102 THR O 1 1
19 72420 1 1 102 THR OG1 O 1.382 23.497 -5.813 1.00 . A A . 102 THR OG1 1 1
19 72421 1 1 103 LYS C C 5.446 19.328 -6.970 1.00 . A A . 103 LYS C 1 1
19 72422 1 1 103 LYS CA C 4.341 18.925 -7.985 1.00 . A A . 103 LYS CA 1 1
19 72423 1 1 103 LYS CB C 4.869 19.036 -9.436 1.00 . A A . 103 LYS CB 1 1
19 72424 1 1 103 LYS CD C 6.656 18.375 -11.157 1.00 . A A . 103 LYS CD 1 1
19 72425 1 1 103 LYS CE C 7.962 17.603 -11.412 1.00 . A A . 103 LYS CE 1 1
19 72426 1 1 103 LYS CG C 6.109 18.164 -9.731 1.00 . A A . 103 LYS CG 1 1
19 72427 1 1 103 LYS H H 2.777 20.210 -8.620 1.00 . A A . 103 LYS H 1 1
19 72428 1 1 103 LYS HA H 4.035 17.898 -7.796 1.00 . A A . 103 LYS HA 1 1
19 72429 1 1 103 LYS HB2 H 4.076 18.735 -10.116 1.00 . A A . 103 LYS HB2 1 1
19 72430 1 1 103 LYS HB3 H 5.122 20.075 -9.641 1.00 . A A . 103 LYS HB3 1 1
19 72431 1 1 103 LYS HD2 H 5.909 18.044 -11.871 1.00 . A A . 103 LYS HD2 1 1
19 72432 1 1 103 LYS HD3 H 6.840 19.438 -11.309 1.00 . A A . 103 LYS HD3 1 1
19 72433 1 1 103 LYS HE2 H 8.692 17.879 -10.665 1.00 . A A . 103 LYS HE2 1 1
19 72434 1 1 103 LYS HE3 H 7.766 16.540 -11.346 1.00 . A A . 103 LYS HE3 1 1
19 72435 1 1 103 LYS HG2 H 6.888 18.416 -9.018 1.00 . A A . 103 LYS HG2 1 1
19 72436 1 1 103 LYS HG3 H 5.833 17.119 -9.605 1.00 . A A . 103 LYS HG3 1 1
19 72437 1 1 103 LYS HZ1 H 9.453 17.417 -12.865 1.00 . A A . 103 LYS HZ1 1 1
19 72438 1 1 103 LYS HZ2 H 8.674 18.919 -12.862 1.00 . A A . 103 LYS HZ2 1 1
19 72439 1 1 103 LYS HZ3 H 7.890 17.567 -13.493 1.00 . A A . 103 LYS HZ3 1 1
19 72440 1 1 103 LYS N N 3.156 19.787 -7.824 1.00 . A A . 103 LYS N 1 1
19 72441 1 1 103 LYS NZ N 8.533 17.897 -12.750 1.00 . A A . 103 LYS NZ 1 1
19 72442 1 1 103 LYS O O 5.976 20.439 -7.034 1.00 . A A . 103 LYS O 1 1
19 72443 1 1 104 GLY C C 6.162 18.985 -3.604 1.00 . A A . 104 GLY C 1 1
19 72444 1 1 104 GLY CA C 6.760 18.681 -4.978 1.00 . A A . 104 GLY CA 1 1
19 72445 1 1 104 GLY H H 5.240 17.596 -5.983 1.00 . A A . 104 GLY H 1 1
19 72446 1 1 104 GLY HA2 H 7.380 17.798 -4.902 1.00 . A A . 104 GLY HA2 1 1
19 72447 1 1 104 GLY HA3 H 7.385 19.513 -5.278 1.00 . A A . 104 GLY HA3 1 1
19 72448 1 1 104 GLY N N 5.736 18.436 -6.007 1.00 . A A . 104 GLY N 1 1
19 72449 1 1 104 GLY O O 6.873 18.976 -2.591 1.00 . A A . 104 GLY O 1 1
19 72450 1 1 105 GLU C C 3.802 18.232 -1.612 1.00 . A A . 105 GLU C 1 1
19 72451 1 1 105 GLU CA C 4.073 19.542 -2.365 1.00 . A A . 105 GLU CA 1 1
19 72452 1 1 105 GLU CB C 2.753 20.241 -2.762 1.00 . A A . 105 GLU CB 1 1
19 72453 1 1 105 GLU CD C 0.575 21.421 -2.095 1.00 . A A . 105 GLU CD 1 1
19 72454 1 1 105 GLU CG C 1.867 20.733 -1.598 1.00 . A A . 105 GLU CG 1 1
19 72455 1 1 105 GLU H H 4.369 19.265 -4.444 1.00 . A A . 105 GLU H 1 1
19 72456 1 1 105 GLU HA H 4.659 20.211 -1.737 1.00 . A A . 105 GLU HA 1 1
19 72457 1 1 105 GLU HB2 H 2.999 21.102 -3.375 1.00 . A A . 105 GLU HB2 1 1
19 72458 1 1 105 GLU HB3 H 2.168 19.553 -3.366 1.00 . A A . 105 GLU HB3 1 1
19 72459 1 1 105 GLU HG2 H 1.610 19.881 -0.971 1.00 . A A . 105 GLU HG2 1 1
19 72460 1 1 105 GLU HG3 H 2.431 21.445 -1.003 1.00 . A A . 105 GLU HG3 1 1
19 72461 1 1 105 GLU N N 4.845 19.255 -3.588 1.00 . A A . 105 GLU N 1 1
19 72462 1 1 105 GLU O O 3.315 17.262 -2.208 1.00 . A A . 105 GLU O 1 1
19 72463 1 1 105 GLU OE1 O -0.539 20.995 -1.729 1.00 . A A . 105 GLU OE1 1 1
19 72464 1 1 105 GLU OE2 O 0.683 22.399 -2.877 1.00 . A A . 105 GLU OE2 1 1
19 72465 1 1 106 LYS C C 2.592 17.058 1.230 1.00 . A A . 106 LYS C 1 1
19 72466 1 1 106 LYS CA C 3.965 17.013 0.539 1.00 . A A . 106 LYS CA 1 1
19 72467 1 1 106 LYS CB C 5.129 16.893 1.544 1.00 . A A . 106 LYS CB 1 1
19 72468 1 1 106 LYS CD C 7.682 16.578 1.823 1.00 . A A . 106 LYS CD 1 1
19 72469 1 1 106 LYS CE C 8.036 18.043 2.135 1.00 . A A . 106 LYS CE 1 1
19 72470 1 1 106 LYS CG C 6.462 16.460 0.883 1.00 . A A . 106 LYS CG 1 1
19 72471 1 1 106 LYS H H 4.551 19.003 0.080 1.00 . A A . 106 LYS H 1 1
19 72472 1 1 106 LYS HA H 3.987 16.136 -0.112 1.00 . A A . 106 LYS HA 1 1
19 72473 1 1 106 LYS HB2 H 5.275 17.848 2.031 1.00 . A A . 106 LYS HB2 1 1
19 72474 1 1 106 LYS HB3 H 4.871 16.152 2.295 1.00 . A A . 106 LYS HB3 1 1
19 72475 1 1 106 LYS HD2 H 7.464 16.067 2.757 1.00 . A A . 106 LYS HD2 1 1
19 72476 1 1 106 LYS HD3 H 8.534 16.104 1.351 1.00 . A A . 106 LYS HD3 1 1
19 72477 1 1 106 LYS HE2 H 7.190 18.520 2.610 1.00 . A A . 106 LYS HE2 1 1
19 72478 1 1 106 LYS HE3 H 8.881 18.061 2.811 1.00 . A A . 106 LYS HE3 1 1
19 72479 1 1 106 LYS HG2 H 6.373 15.424 0.571 1.00 . A A . 106 LYS HG2 1 1
19 72480 1 1 106 LYS HG3 H 6.633 17.076 0.005 1.00 . A A . 106 LYS HG3 1 1
19 72481 1 1 106 LYS HZ1 H 9.293 18.485 0.530 1.00 . A A . 106 LYS HZ1 1 1
19 72482 1 1 106 LYS HZ2 H 8.454 19.819 1.142 1.00 . A A . 106 LYS HZ2 1 1
19 72483 1 1 106 LYS HZ3 H 7.649 18.684 0.192 1.00 . A A . 106 LYS HZ3 1 1
19 72484 1 1 106 LYS N N 4.157 18.197 -0.318 1.00 . A A . 106 LYS N 1 1
19 72485 1 1 106 LYS NZ N 8.386 18.809 0.914 1.00 . A A . 106 LYS NZ 1 1
19 72486 1 1 106 LYS O O 2.196 18.085 1.795 1.00 . A A . 106 LYS O 1 1
19 72487 1 1 107 LEU C C 0.123 14.990 2.662 1.00 . A A . 107 LEU C 1 1
19 72488 1 1 107 LEU CA C 0.427 15.844 1.421 1.00 . A A . 107 LEU CA 1 1
19 72489 1 1 107 LEU CB C -0.259 15.193 0.180 1.00 . A A . 107 LEU CB 1 1
19 72490 1 1 107 LEU CD1 C -0.620 15.039 -2.350 1.00 . A A . 107 LEU CD1 1 1
19 72491 1 1 107 LEU CD2 C 0.108 17.256 -1.349 1.00 . A A . 107 LEU CD2 1 1
19 72492 1 1 107 LEU CG C 0.185 15.718 -1.233 1.00 . A A . 107 LEU CG 1 1
19 72493 1 1 107 LEU H H 2.348 15.088 0.987 1.00 . A A . 107 LEU H 1 1
19 72494 1 1 107 LEU HA H 0.031 16.846 1.562 1.00 . A A . 107 LEU HA 1 1
19 72495 1 1 107 LEU HB2 H -0.068 14.123 0.205 1.00 . A A . 107 LEU HB2 1 1
19 72496 1 1 107 LEU HB3 H -1.334 15.347 0.274 1.00 . A A . 107 LEU HB3 1 1
19 72497 1 1 107 LEU HD11 H -1.671 15.286 -2.257 1.00 . A A . 107 LEU HD11 1 1
19 72498 1 1 107 LEU HD12 H -0.499 13.965 -2.282 1.00 . A A . 107 LEU HD12 1 1
19 72499 1 1 107 LEU HD13 H -0.259 15.372 -3.315 1.00 . A A . 107 LEU HD13 1 1
19 72500 1 1 107 LEU HD21 H 0.764 17.709 -0.617 1.00 . A A . 107 LEU HD21 1 1
19 72501 1 1 107 LEU HD22 H -0.906 17.594 -1.175 1.00 . A A . 107 LEU HD22 1 1
19 72502 1 1 107 LEU HD23 H 0.420 17.564 -2.339 1.00 . A A . 107 LEU HD23 1 1
19 72503 1 1 107 LEU HG H 1.223 15.437 -1.389 1.00 . A A . 107 LEU HG 1 1
19 72504 1 1 107 LEU N N 1.879 15.917 1.181 1.00 . A A . 107 LEU N 1 1
19 72505 1 1 107 LEU O O 0.867 14.049 2.975 1.00 . A A . 107 LEU O 1 1
19 72506 1 1 108 ARG C C -2.754 13.717 3.877 1.00 . A A . 108 ARG C 1 1
19 72507 1 1 108 ARG CA C -1.540 14.475 4.427 1.00 . A A . 108 ARG CA 1 1
19 72508 1 1 108 ARG CB C -1.973 15.355 5.631 1.00 . A A . 108 ARG CB 1 1
19 72509 1 1 108 ARG CD C -1.287 17.041 7.446 1.00 . A A . 108 ARG CD 1 1
19 72510 1 1 108 ARG CG C -0.813 16.071 6.343 1.00 . A A . 108 ARG CG 1 1
19 72511 1 1 108 ARG CZ C -0.258 18.077 9.483 1.00 . A A . 108 ARG CZ 1 1
19 72512 1 1 108 ARG H H -1.447 16.150 3.127 1.00 . A A . 108 ARG H 1 1
19 72513 1 1 108 ARG HA H -0.784 13.769 4.758 1.00 . A A . 108 ARG HA 1 1
19 72514 1 1 108 ARG HB2 H -2.670 16.110 5.274 1.00 . A A . 108 ARG HB2 1 1
19 72515 1 1 108 ARG HB3 H -2.487 14.729 6.358 1.00 . A A . 108 ARG HB3 1 1
19 72516 1 1 108 ARG HD2 H -1.679 17.943 6.987 1.00 . A A . 108 ARG HD2 1 1
19 72517 1 1 108 ARG HD3 H -2.072 16.563 8.029 1.00 . A A . 108 ARG HD3 1 1
19 72518 1 1 108 ARG HE H 0.713 17.071 8.073 1.00 . A A . 108 ARG HE 1 1
19 72519 1 1 108 ARG HG2 H -0.166 15.323 6.795 1.00 . A A . 108 ARG HG2 1 1
19 72520 1 1 108 ARG HG3 H -0.240 16.629 5.607 1.00 . A A . 108 ARG HG3 1 1
19 72521 1 1 108 ARG HH11 H -2.254 18.374 9.389 1.00 . A A . 108 ARG HH11 1 1
19 72522 1 1 108 ARG HH12 H -1.471 19.043 10.776 1.00 . A A . 108 ARG HH12 1 1
19 72523 1 1 108 ARG HH21 H 1.701 17.839 9.933 1.00 . A A . 108 ARG HH21 1 1
19 72524 1 1 108 ARG HH22 H 0.786 18.744 11.099 1.00 . A A . 108 ARG HH22 1 1
19 72525 1 1 108 ARG N N -0.982 15.314 3.352 1.00 . A A . 108 ARG N 1 1
19 72526 1 1 108 ARG NE N -0.172 17.393 8.341 1.00 . A A . 108 ARG NE 1 1
19 72527 1 1 108 ARG NH1 N -1.417 18.539 9.914 1.00 . A A . 108 ARG NH1 1 1
19 72528 1 1 108 ARG NH2 N 0.833 18.237 10.229 1.00 . A A . 108 ARG NH2 1 1
19 72529 1 1 108 ARG O O -3.788 14.318 3.623 1.00 . A A . 108 ARG O 1 1
19 72530 1 1 109 VAL C C -4.481 11.072 4.535 1.00 . A A . 109 VAL C 1 1
19 72531 1 1 109 VAL CA C -3.737 11.543 3.278 1.00 . A A . 109 VAL CA 1 1
19 72532 1 1 109 VAL CB C -3.234 10.342 2.392 1.00 . A A . 109 VAL CB 1 1
19 72533 1 1 109 VAL CG1 C -4.286 9.217 2.248 1.00 . A A . 109 VAL CG1 1 1
19 72534 1 1 109 VAL CG2 C -2.795 10.868 0.998 1.00 . A A . 109 VAL CG2 1 1
19 72535 1 1 109 VAL H H -1.744 11.987 3.845 1.00 . A A . 109 VAL H 1 1
19 72536 1 1 109 VAL HA H -4.424 12.140 2.670 1.00 . A A . 109 VAL HA 1 1
19 72537 1 1 109 VAL HB H -2.355 9.918 2.877 1.00 . A A . 109 VAL HB 1 1
19 72538 1 1 109 VAL HG11 H -5.182 9.607 1.787 1.00 . A A . 109 VAL HG11 1 1
19 72539 1 1 109 VAL HG12 H -4.535 8.822 3.227 1.00 . A A . 109 VAL HG12 1 1
19 72540 1 1 109 VAL HG13 H -3.889 8.412 1.637 1.00 . A A . 109 VAL HG13 1 1
19 72541 1 1 109 VAL HG21 H -3.637 11.331 0.496 1.00 . A A . 109 VAL HG21 1 1
19 72542 1 1 109 VAL HG22 H -2.429 10.048 0.393 1.00 . A A . 109 VAL HG22 1 1
19 72543 1 1 109 VAL HG23 H -2.002 11.599 1.115 1.00 . A A . 109 VAL HG23 1 1
19 72544 1 1 109 VAL N N -2.620 12.401 3.690 1.00 . A A . 109 VAL N 1 1
19 72545 1 1 109 VAL O O -3.959 10.262 5.312 1.00 . A A . 109 VAL O 1 1
19 72546 1 1 110 LEU C C -7.203 9.908 5.574 1.00 . A A . 110 LEU C 1 1
19 72547 1 1 110 LEU CA C -6.567 11.291 5.858 1.00 . A A . 110 LEU CA 1 1
19 72548 1 1 110 LEU CB C -7.652 12.395 6.021 1.00 . A A . 110 LEU CB 1 1
19 72549 1 1 110 LEU CD1 C -8.270 14.897 6.275 1.00 . A A . 110 LEU CD1 1 1
19 72550 1 1 110 LEU CD2 C -6.336 13.915 7.650 1.00 . A A . 110 LEU CD2 1 1
19 72551 1 1 110 LEU CG C -7.121 13.851 6.306 1.00 . A A . 110 LEU CG 1 1
19 72552 1 1 110 LEU H H -5.970 12.348 4.122 1.00 . A A . 110 LEU H 1 1
19 72553 1 1 110 LEU HA H -5.976 11.233 6.769 1.00 . A A . 110 LEU HA 1 1
19 72554 1 1 110 LEU HB2 H -8.241 12.420 5.110 1.00 . A A . 110 LEU HB2 1 1
19 72555 1 1 110 LEU HB3 H -8.308 12.108 6.838 1.00 . A A . 110 LEU HB3 1 1
19 72556 1 1 110 LEU HD11 H -8.741 14.891 5.299 1.00 . A A . 110 LEU HD11 1 1
19 72557 1 1 110 LEU HD12 H -7.870 15.885 6.463 1.00 . A A . 110 LEU HD12 1 1
19 72558 1 1 110 LEU HD13 H -9.011 14.661 7.030 1.00 . A A . 110 LEU HD13 1 1
19 72559 1 1 110 LEU HD21 H -5.996 14.928 7.833 1.00 . A A . 110 LEU HD21 1 1
19 72560 1 1 110 LEU HD22 H -5.474 13.261 7.597 1.00 . A A . 110 LEU HD22 1 1
19 72561 1 1 110 LEU HD23 H -6.973 13.601 8.468 1.00 . A A . 110 LEU HD23 1 1
19 72562 1 1 110 LEU HG H -6.431 14.124 5.514 1.00 . A A . 110 LEU HG 1 1
19 72563 1 1 110 LEU N N -5.671 11.654 4.751 1.00 . A A . 110 LEU N 1 1
19 72564 1 1 110 LEU O O -7.498 9.137 6.493 1.00 . A A . 110 LEU O 1 1
19 72565 1 1 111 GLY C C -7.887 8.293 2.258 1.00 . A A . 111 GLY C 1 1
19 72566 1 1 111 GLY CA C -7.843 8.323 3.780 1.00 . A A . 111 GLY CA 1 1
19 72567 1 1 111 GLY H H -7.242 10.341 3.617 1.00 . A A . 111 GLY H 1 1
19 72568 1 1 111 GLY HA2 H -7.159 7.557 4.126 1.00 . A A . 111 GLY HA2 1 1
19 72569 1 1 111 GLY HA3 H -8.832 8.114 4.170 1.00 . A A . 111 GLY HA3 1 1
19 72570 1 1 111 GLY N N -7.401 9.627 4.272 1.00 . A A . 111 GLY N 1 1
19 72571 1 1 111 GLY O O -7.449 9.240 1.600 1.00 . A A . 111 GLY O 1 1
19 72572 1 1 112 TYR C C -10.252 6.941 0.110 1.00 . A A . 112 TYR C 1 1
19 72573 1 1 112 TYR CA C -8.731 7.105 0.255 1.00 . A A . 112 TYR CA 1 1
19 72574 1 1 112 TYR CB C -8.010 5.921 -0.466 1.00 . A A . 112 TYR CB 1 1
19 72575 1 1 112 TYR CD1 C -5.784 7.232 -0.554 1.00 . A A . 112 TYR CD1 1 1
19 72576 1 1 112 TYR CD2 C -5.774 4.944 -1.237 1.00 . A A . 112 TYR CD2 1 1
19 72577 1 1 112 TYR CE1 C -4.437 7.322 -0.848 1.00 . A A . 112 TYR CE1 1 1
19 72578 1 1 112 TYR CE2 C -4.425 5.030 -1.524 1.00 . A A . 112 TYR CE2 1 1
19 72579 1 1 112 TYR CG C -6.494 6.041 -0.736 1.00 . A A . 112 TYR CG 1 1
19 72580 1 1 112 TYR CZ C -3.760 6.224 -1.331 1.00 . A A . 112 TYR CZ 1 1
19 72581 1 1 112 TYR H H -8.537 6.410 2.246 1.00 . A A . 112 TYR H 1 1
19 72582 1 1 112 TYR HA H -8.440 8.038 -0.233 1.00 . A A . 112 TYR HA 1 1
19 72583 1 1 112 TYR HB2 H -8.152 5.032 0.131 1.00 . A A . 112 TYR HB2 1 1
19 72584 1 1 112 TYR HB3 H -8.492 5.756 -1.429 1.00 . A A . 112 TYR HB3 1 1
19 72585 1 1 112 TYR HD1 H -6.302 8.101 -0.169 1.00 . A A . 112 TYR HD1 1 1
19 72586 1 1 112 TYR HD2 H -6.290 4.002 -1.391 1.00 . A A . 112 TYR HD2 1 1
19 72587 1 1 112 TYR HE1 H -3.917 8.261 -0.694 1.00 . A A . 112 TYR HE1 1 1
19 72588 1 1 112 TYR HE2 H -3.898 4.163 -1.906 1.00 . A A . 112 TYR HE2 1 1
19 72589 1 1 112 TYR HH H -2.238 5.876 -2.460 1.00 . A A . 112 TYR HH 1 1
19 72590 1 1 112 TYR N N -8.381 7.193 1.686 1.00 . A A . 112 TYR N 1 1
19 72591 1 1 112 TYR O O -10.978 6.813 1.109 1.00 . A A . 112 TYR O 1 1
19 72592 1 1 112 TYR OH O -2.414 6.316 -1.623 1.00 . A A . 112 TYR OH 1 1
19 72593 1 1 113 ASN C C -12.206 5.051 -1.250 1.00 . A A . 113 ASN C 1 1
19 72594 1 1 113 ASN CA C -12.071 6.560 -1.527 1.00 . A A . 113 ASN CA 1 1
19 72595 1 1 113 ASN CB C -12.302 6.916 -3.034 1.00 . A A . 113 ASN CB 1 1
19 72596 1 1 113 ASN CG C -13.704 6.639 -3.592 1.00 . A A . 113 ASN CG 1 1
19 72597 1 1 113 ASN H H -10.118 7.287 -1.845 1.00 . A A . 113 ASN H 1 1
19 72598 1 1 113 ASN HA H -12.778 7.111 -0.913 1.00 . A A . 113 ASN HA 1 1
19 72599 1 1 113 ASN HB2 H -12.092 7.965 -3.170 1.00 . A A . 113 ASN HB2 1 1
19 72600 1 1 113 ASN HB3 H -11.596 6.353 -3.637 1.00 . A A . 113 ASN HB3 1 1
19 72601 1 1 113 ASN HD21 H -13.591 8.205 -4.812 1.00 . A A . 113 ASN HD21 1 1
19 72602 1 1 113 ASN HD22 H -15.040 7.272 -4.912 1.00 . A A . 113 ASN HD22 1 1
19 72603 1 1 113 ASN N N -10.716 6.973 -1.146 1.00 . A A . 113 ASN N 1 1
19 72604 1 1 113 ASN ND2 N -14.159 7.461 -4.526 1.00 . A A . 113 ASN ND2 1 1
19 72605 1 1 113 ASN O O -11.244 4.311 -1.419 1.00 . A A . 113 ASN O 1 1
19 72606 1 1 113 ASN OD1 O -14.371 5.696 -3.204 1.00 . A A . 113 ASN OD1 1 1
19 72607 1 1 114 HIS C C -13.506 2.248 -1.664 1.00 . A A . 114 HIS C 1 1
19 72608 1 1 114 HIS CA C -13.671 3.207 -0.466 1.00 . A A . 114 HIS CA 1 1
19 72609 1 1 114 HIS CB C -15.094 3.092 0.132 1.00 . A A . 114 HIS CB 1 1
19 72610 1 1 114 HIS CD2 C -15.083 5.078 1.840 1.00 . A A . 114 HIS CD2 1 1
19 72611 1 1 114 HIS CE1 C -15.718 3.975 3.618 1.00 . A A . 114 HIS CE1 1 1
19 72612 1 1 114 HIS CG C -15.263 3.782 1.470 1.00 . A A . 114 HIS CG 1 1
19 72613 1 1 114 HIS H H -14.151 5.250 -0.826 1.00 . A A . 114 HIS H 1 1
19 72614 1 1 114 HIS HA H -12.948 2.933 0.297 1.00 . A A . 114 HIS HA 1 1
19 72615 1 1 114 HIS HB2 H -15.809 3.526 -0.560 1.00 . A A . 114 HIS HB2 1 1
19 72616 1 1 114 HIS HB3 H -15.333 2.045 0.267 1.00 . A A . 114 HIS HB3 1 1
19 72617 1 1 114 HIS HD1 H -15.878 2.163 2.676 1.00 . A A . 114 HIS HD1 1 1
19 72618 1 1 114 HIS HD2 H -14.765 5.887 1.197 1.00 . A A . 114 HIS HD2 1 1
19 72619 1 1 114 HIS HE1 H -16.024 3.737 4.626 1.00 . A A . 114 HIS HE1 1 1
19 72620 1 1 114 HIS HE2 H -15.089 5.919 3.757 1.00 . A A . 114 HIS HE2 1 1
19 72621 1 1 114 HIS N N -13.406 4.611 -0.851 1.00 . A A . 114 HIS N 1 1
19 72622 1 1 114 HIS ND1 N -15.661 3.122 2.613 1.00 . A A . 114 HIS ND1 1 1
19 72623 1 1 114 HIS NE2 N -15.367 5.172 3.178 1.00 . A A . 114 HIS NE2 1 1
19 72624 1 1 114 HIS O O -13.135 1.084 -1.499 1.00 . A A . 114 HIS O 1 1
19 72625 1 1 115 ASN C C -12.154 2.156 -4.668 1.00 . A A . 115 ASN C 1 1
19 72626 1 1 115 ASN CA C -13.612 2.036 -4.135 1.00 . A A . 115 ASN CA 1 1
19 72627 1 1 115 ASN CB C -14.634 2.590 -5.159 1.00 . A A . 115 ASN CB 1 1
19 72628 1 1 115 ASN CG C -14.739 1.770 -6.448 1.00 . A A . 115 ASN CG 1 1
19 72629 1 1 115 ASN H H -14.116 3.691 -2.907 1.00 . A A . 115 ASN H 1 1
19 72630 1 1 115 ASN HA H -13.830 0.985 -3.954 1.00 . A A . 115 ASN HA 1 1
19 72631 1 1 115 ASN HB2 H -15.616 2.612 -4.697 1.00 . A A . 115 ASN HB2 1 1
19 72632 1 1 115 ASN HB3 H -14.354 3.603 -5.423 1.00 . A A . 115 ASN HB3 1 1
19 72633 1 1 115 ASN HD21 H -15.241 3.387 -7.483 1.00 . A A . 115 ASN HD21 1 1
19 72634 1 1 115 ASN HD22 H -15.154 1.914 -8.382 1.00 . A A . 115 ASN HD22 1 1
19 72635 1 1 115 ASN N N -13.780 2.771 -2.867 1.00 . A A . 115 ASN N 1 1
19 72636 1 1 115 ASN ND2 N -15.071 2.423 -7.549 1.00 . A A . 115 ASN ND2 1 1
19 72637 1 1 115 ASN O O -11.787 1.515 -5.659 1.00 . A A . 115 ASN O 1 1
19 72638 1 1 115 ASN OD1 O -14.553 0.554 -6.447 1.00 . A A . 115 ASN OD1 1 1
19 72639 1 1 116 GLY C C -9.688 4.074 -5.493 1.00 . A A . 116 GLY C 1 1
19 72640 1 1 116 GLY CA C -9.924 3.169 -4.299 1.00 . A A . 116 GLY CA 1 1
19 72641 1 1 116 GLY H H -11.728 3.476 -3.231 1.00 . A A . 116 GLY H 1 1
19 72642 1 1 116 GLY HA2 H -9.447 3.610 -3.438 1.00 . A A . 116 GLY HA2 1 1
19 72643 1 1 116 GLY HA3 H -9.467 2.200 -4.485 1.00 . A A . 116 GLY HA3 1 1
19 72644 1 1 116 GLY N N -11.347 2.984 -3.983 1.00 . A A . 116 GLY N 1 1
19 72645 1 1 116 GLY O O -8.734 3.878 -6.249 1.00 . A A . 116 GLY O 1 1
19 72646 1 1 117 GLU C C -9.649 7.212 -6.451 1.00 . A A . 117 GLU C 1 1
19 72647 1 1 117 GLU CA C -10.529 5.997 -6.796 1.00 . A A . 117 GLU CA 1 1
19 72648 1 1 117 GLU CB C -11.969 6.445 -7.160 1.00 . A A . 117 GLU CB 1 1
19 72649 1 1 117 GLU CD C -14.355 5.736 -7.808 1.00 . A A . 117 GLU CD 1 1
19 72650 1 1 117 GLU CG C -12.955 5.286 -7.354 1.00 . A A . 117 GLU CG 1 1
19 72651 1 1 117 GLU H H -11.280 5.167 -4.996 1.00 . A A . 117 GLU H 1 1
19 72652 1 1 117 GLU HA H -10.097 5.479 -7.651 1.00 . A A . 117 GLU HA 1 1
19 72653 1 1 117 GLU HB2 H -12.348 7.084 -6.367 1.00 . A A . 117 GLU HB2 1 1
19 72654 1 1 117 GLU HB3 H -11.928 7.023 -8.082 1.00 . A A . 117 GLU HB3 1 1
19 72655 1 1 117 GLU HG2 H -12.546 4.605 -8.096 1.00 . A A . 117 GLU HG2 1 1
19 72656 1 1 117 GLU HG3 H -13.047 4.748 -6.413 1.00 . A A . 117 GLU HG3 1 1
19 72657 1 1 117 GLU N N -10.572 5.065 -5.660 1.00 . A A . 117 GLU N 1 1
19 72658 1 1 117 GLU O O -8.507 7.330 -6.917 1.00 . A A . 117 GLU O 1 1
19 72659 1 1 117 GLU OE1 O -15.217 6.024 -6.943 1.00 . A A . 117 GLU OE1 1 1
19 72660 1 1 117 GLU OE2 O -14.602 5.771 -9.037 1.00 . A A . 117 GLU OE2 1 1
19 72661 1 1 118 TRP C C -8.861 9.146 -3.802 1.00 . A A . 118 TRP C 1 1
19 72662 1 1 118 TRP CA C -9.516 9.335 -5.178 1.00 . A A . 118 TRP CA 1 1
19 72663 1 1 118 TRP CB C -10.538 10.506 -5.129 1.00 . A A . 118 TRP CB 1 1
19 72664 1 1 118 TRP CD1 C -12.026 10.336 -7.221 1.00 . A A . 118 TRP CD1 1 1
19 72665 1 1 118 TRP CD2 C -10.690 12.131 -7.206 1.00 . A A . 118 TRP CD2 1 1
19 72666 1 1 118 TRP CE2 C -11.429 12.141 -8.394 1.00 . A A . 118 TRP CE2 1 1
19 72667 1 1 118 TRP CE3 C -9.793 13.166 -6.981 1.00 . A A . 118 TRP CE3 1 1
19 72668 1 1 118 TRP CG C -11.071 10.953 -6.471 1.00 . A A . 118 TRP CG 1 1
19 72669 1 1 118 TRP CH2 C -10.414 14.150 -9.103 1.00 . A A . 118 TRP CH2 1 1
19 72670 1 1 118 TRP CZ2 C -11.302 13.147 -9.355 1.00 . A A . 118 TRP CZ2 1 1
19 72671 1 1 118 TRP CZ3 C -9.664 14.166 -7.925 1.00 . A A . 118 TRP CZ3 1 1
19 72672 1 1 118 TRP H H -11.054 7.885 -5.203 1.00 . A A . 118 TRP H 1 1
19 72673 1 1 118 TRP HA H -8.739 9.575 -5.901 1.00 . A A . 118 TRP HA 1 1
19 72674 1 1 118 TRP HB2 H -11.385 10.205 -4.522 1.00 . A A . 118 TRP HB2 1 1
19 72675 1 1 118 TRP HB3 H -10.068 11.365 -4.656 1.00 . A A . 118 TRP HB3 1 1
19 72676 1 1 118 TRP HD1 H -12.532 9.417 -6.942 1.00 . A A . 118 TRP HD1 1 1
19 72677 1 1 118 TRP HE1 H -12.862 10.793 -9.083 1.00 . A A . 118 TRP HE1 1 1
19 72678 1 1 118 TRP HE3 H -9.204 13.201 -6.075 1.00 . A A . 118 TRP HE3 1 1
19 72679 1 1 118 TRP HH2 H -10.278 14.954 -9.819 1.00 . A A . 118 TRP HH2 1 1
19 72680 1 1 118 TRP HZ2 H -11.880 13.141 -10.271 1.00 . A A . 118 TRP HZ2 1 1
19 72681 1 1 118 TRP HZ3 H -8.963 14.980 -7.756 1.00 . A A . 118 TRP HZ3 1 1
19 72682 1 1 118 TRP N N -10.179 8.086 -5.586 1.00 . A A . 118 TRP N 1 1
19 72683 1 1 118 TRP NE1 N -12.235 11.039 -8.378 1.00 . A A . 118 TRP NE1 1 1
19 72684 1 1 118 TRP O O -8.895 8.053 -3.222 1.00 . A A . 118 TRP O 1 1
19 72685 1 1 119 ALA C C -8.027 11.395 -1.192 1.00 . A A . 119 ALA C 1 1
19 72686 1 1 119 ALA CA C -7.520 10.228 -2.039 1.00 . A A . 119 ALA CA 1 1
19 72687 1 1 119 ALA CB C -6.018 10.357 -2.310 1.00 . A A . 119 ALA CB 1 1
19 72688 1 1 119 ALA H H -8.281 11.050 -3.812 1.00 . A A . 119 ALA H 1 1
19 72689 1 1 119 ALA HA H -7.695 9.288 -1.514 1.00 . A A . 119 ALA HA 1 1
19 72690 1 1 119 ALA HB1 H -5.680 9.511 -2.897 1.00 . A A . 119 ALA HB1 1 1
19 72691 1 1 119 ALA HB2 H -5.471 10.379 -1.373 1.00 . A A . 119 ALA HB2 1 1
19 72692 1 1 119 ALA HB3 H -5.827 11.270 -2.856 1.00 . A A . 119 ALA HB3 1 1
19 72693 1 1 119 ALA N N -8.244 10.215 -3.305 1.00 . A A . 119 ALA N 1 1
19 72694 1 1 119 ALA O O -7.930 12.551 -1.619 1.00 . A A . 119 ALA O 1 1
19 72695 1 1 120 GLU C C -7.850 12.751 1.566 1.00 . A A . 120 GLU C 1 1
19 72696 1 1 120 GLU CA C -9.082 12.095 0.934 1.00 . A A . 120 GLU CA 1 1
19 72697 1 1 120 GLU CB C -9.989 11.416 1.997 1.00 . A A . 120 GLU CB 1 1
19 72698 1 1 120 GLU CD C -11.485 11.630 4.093 1.00 . A A . 120 GLU CD 1 1
19 72699 1 1 120 GLU CG C -10.737 12.370 2.958 1.00 . A A . 120 GLU CG 1 1
19 72700 1 1 120 GLU H H -8.702 10.139 0.221 1.00 . A A . 120 GLU H 1 1
19 72701 1 1 120 GLU HA H -9.656 12.844 0.391 1.00 . A A . 120 GLU HA 1 1
19 72702 1 1 120 GLU HB2 H -10.738 10.830 1.474 1.00 . A A . 120 GLU HB2 1 1
19 72703 1 1 120 GLU HB3 H -9.380 10.739 2.588 1.00 . A A . 120 GLU HB3 1 1
19 72704 1 1 120 GLU HG2 H -10.019 13.066 3.388 1.00 . A A . 120 GLU HG2 1 1
19 72705 1 1 120 GLU HG3 H -11.467 12.933 2.380 1.00 . A A . 120 GLU HG3 1 1
19 72706 1 1 120 GLU N N -8.606 11.087 -0.021 1.00 . A A . 120 GLU N 1 1
19 72707 1 1 120 GLU O O -7.265 12.228 2.524 1.00 . A A . 120 GLU O 1 1
19 72708 1 1 120 GLU OE1 O -12.205 10.638 3.803 1.00 . A A . 120 GLU OE1 1 1
19 72709 1 1 120 GLU OE2 O -11.352 12.020 5.279 1.00 . A A . 120 GLU OE2 1 1
19 72710 1 1 121 ALA C C -6.405 15.865 1.957 1.00 . A A . 121 ALA C 1 1
19 72711 1 1 121 ALA CA C -6.158 14.515 1.308 1.00 . A A . 121 ALA CA 1 1
19 72712 1 1 121 ALA CB C -5.271 14.658 0.064 1.00 . A A . 121 ALA CB 1 1
19 72713 1 1 121 ALA H H -7.974 14.262 0.259 1.00 . A A . 121 ALA H 1 1
19 72714 1 1 121 ALA HA H -5.625 13.885 2.016 1.00 . A A . 121 ALA HA 1 1
19 72715 1 1 121 ALA HB1 H -5.083 13.679 -0.366 1.00 . A A . 121 ALA HB1 1 1
19 72716 1 1 121 ALA HB2 H -4.329 15.115 0.333 1.00 . A A . 121 ALA HB2 1 1
19 72717 1 1 121 ALA HB3 H -5.773 15.280 -0.667 1.00 . A A . 121 ALA HB3 1 1
19 72718 1 1 121 ALA N N -7.415 13.860 0.963 1.00 . A A . 121 ALA N 1 1
19 72719 1 1 121 ALA O O -7.497 16.433 1.883 1.00 . A A . 121 ALA O 1 1
19 72720 1 1 122 GLN C C -3.935 18.200 3.260 1.00 . A A . 122 GLN C 1 1
19 72721 1 1 122 GLN CA C -5.358 17.643 3.287 1.00 . A A . 122 GLN CA 1 1
19 72722 1 1 122 GLN CB C -5.824 17.457 4.749 1.00 . A A . 122 GLN CB 1 1
19 72723 1 1 122 GLN CD C -6.098 18.483 7.046 1.00 . A A . 122 GLN CD 1 1
19 72724 1 1 122 GLN CG C -5.922 18.758 5.566 1.00 . A A . 122 GLN CG 1 1
19 72725 1 1 122 GLN H H -4.529 15.855 2.584 1.00 . A A . 122 GLN H 1 1
19 72726 1 1 122 GLN HA H -6.023 18.327 2.770 1.00 . A A . 122 GLN HA 1 1
19 72727 1 1 122 GLN HB2 H -6.806 16.989 4.746 1.00 . A A . 122 GLN HB2 1 1
19 72728 1 1 122 GLN HB3 H -5.127 16.787 5.249 1.00 . A A . 122 GLN HB3 1 1
19 72729 1 1 122 GLN HE21 H -8.074 18.472 6.871 1.00 . A A . 122 GLN HE21 1 1
19 72730 1 1 122 GLN HE22 H -7.458 18.188 8.459 1.00 . A A . 122 GLN HE22 1 1
19 72731 1 1 122 GLN HG2 H -5.016 19.337 5.421 1.00 . A A . 122 GLN HG2 1 1
19 72732 1 1 122 GLN HG3 H -6.767 19.337 5.216 1.00 . A A . 122 GLN HG3 1 1
19 72733 1 1 122 GLN N N -5.361 16.368 2.590 1.00 . A A . 122 GLN N 1 1
19 72734 1 1 122 GLN NE2 N -7.334 18.371 7.509 1.00 . A A . 122 GLN NE2 1 1
19 72735 1 1 122 GLN O O -2.974 17.446 3.416 1.00 . A A . 122 GLN O 1 1
19 72736 1 1 122 GLN OE1 O -5.118 18.352 7.757 1.00 . A A . 122 GLN OE1 1 1
19 72737 1 1 123 THR C C -2.712 21.484 3.971 1.00 . A A . 123 THR C 1 1
19 72738 1 1 123 THR CA C -2.514 20.211 3.156 1.00 . A A . 123 THR CA 1 1
19 72739 1 1 123 THR CB C -1.911 20.569 1.752 1.00 . A A . 123 THR CB 1 1
19 72740 1 1 123 THR CG2 C -1.487 19.314 0.987 1.00 . A A . 123 THR CG2 1 1
19 72741 1 1 123 THR H H -4.576 20.010 2.758 1.00 . A A . 123 THR H 1 1
19 72742 1 1 123 THR HA H -1.802 19.577 3.686 1.00 . A A . 123 THR HA 1 1
19 72743 1 1 123 THR HB H -1.035 21.195 1.900 1.00 . A A . 123 THR HB 1 1
19 72744 1 1 123 THR HG1 H -2.607 21.279 0.042 1.00 . A A . 123 THR HG1 1 1
19 72745 1 1 123 THR HG21 H -1.050 19.594 0.038 1.00 . A A . 123 THR HG21 1 1
19 72746 1 1 123 THR HG22 H -2.352 18.687 0.811 1.00 . A A . 123 THR HG22 1 1
19 72747 1 1 123 THR HG23 H -0.756 18.762 1.563 1.00 . A A . 123 THR HG23 1 1
19 72748 1 1 123 THR N N -3.793 19.499 3.034 1.00 . A A . 123 THR N 1 1
19 72749 1 1 123 THR O O -3.836 21.847 4.320 1.00 . A A . 123 THR O 1 1
19 72750 1 1 123 THR OG1 O -2.864 21.308 0.974 1.00 . A A . 123 THR OG1 1 1
19 72751 1 1 124 LYS C C -2.247 24.573 3.948 1.00 . A A . 124 LYS C 1 1
19 72752 1 1 124 LYS CA C -1.644 23.502 4.901 1.00 . A A . 124 LYS CA 1 1
19 72753 1 1 124 LYS CB C -0.207 23.868 5.345 1.00 . A A . 124 LYS CB 1 1
19 72754 1 1 124 LYS CD C 1.951 23.103 6.581 1.00 . A A . 124 LYS CD 1 1
19 72755 1 1 124 LYS CE C 2.042 24.287 7.557 1.00 . A A . 124 LYS CE 1 1
19 72756 1 1 124 LYS CG C 0.490 22.761 6.182 1.00 . A A . 124 LYS CG 1 1
19 72757 1 1 124 LYS H H -0.738 21.826 3.962 1.00 . A A . 124 LYS H 1 1
19 72758 1 1 124 LYS HA H -2.279 23.419 5.779 1.00 . A A . 124 LYS HA 1 1
19 72759 1 1 124 LYS HB2 H 0.394 24.053 4.461 1.00 . A A . 124 LYS HB2 1 1
19 72760 1 1 124 LYS HB3 H -0.246 24.773 5.939 1.00 . A A . 124 LYS HB3 1 1
19 72761 1 1 124 LYS HD2 H 2.393 22.234 7.053 1.00 . A A . 124 LYS HD2 1 1
19 72762 1 1 124 LYS HD3 H 2.518 23.340 5.682 1.00 . A A . 124 LYS HD3 1 1
19 72763 1 1 124 LYS HE2 H 3.077 24.438 7.835 1.00 . A A . 124 LYS HE2 1 1
19 72764 1 1 124 LYS HE3 H 1.672 25.181 7.071 1.00 . A A . 124 LYS HE3 1 1
19 72765 1 1 124 LYS HG2 H -0.085 22.593 7.084 1.00 . A A . 124 LYS HG2 1 1
19 72766 1 1 124 LYS HG3 H 0.495 21.842 5.599 1.00 . A A . 124 LYS HG3 1 1
19 72767 1 1 124 LYS HZ1 H 1.371 24.853 9.446 1.00 . A A . 124 LYS HZ1 1 1
19 72768 1 1 124 LYS HZ2 H 1.564 23.182 9.267 1.00 . A A . 124 LYS HZ2 1 1
19 72769 1 1 124 LYS HZ3 H 0.240 23.962 8.558 1.00 . A A . 124 LYS HZ3 1 1
19 72770 1 1 124 LYS N N -1.610 22.191 4.234 1.00 . A A . 124 LYS N 1 1
19 72771 1 1 124 LYS NZ N 1.248 24.054 8.792 1.00 . A A . 124 LYS NZ 1 1
19 72772 1 1 124 LYS O O -2.460 25.728 4.335 1.00 . A A . 124 LYS O 1 1
19 72773 1 1 125 ASN C C -4.690 24.759 1.680 1.00 . A A . 125 ASN C 1 1
19 72774 1 1 125 ASN CA C -3.159 24.969 1.647 1.00 . A A . 125 ASN CA 1 1
19 72775 1 1 125 ASN CB C -2.595 24.611 0.236 1.00 . A A . 125 ASN CB 1 1
19 72776 1 1 125 ASN CG C -1.100 24.918 0.070 1.00 . A A . 125 ASN CG 1 1
19 72777 1 1 125 ASN H H -2.196 23.269 2.418 1.00 . A A . 125 ASN H 1 1
19 72778 1 1 125 ASN HA H -2.957 26.018 1.852 1.00 . A A . 125 ASN HA 1 1
19 72779 1 1 125 ASN HB2 H -2.742 23.555 0.059 1.00 . A A . 125 ASN HB2 1 1
19 72780 1 1 125 ASN HB3 H -3.138 25.170 -0.521 1.00 . A A . 125 ASN HB3 1 1
19 72781 1 1 125 ASN HD21 H -0.902 23.435 -1.249 1.00 . A A . 125 ASN HD21 1 1
19 72782 1 1 125 ASN HD22 H 0.534 24.330 -0.897 1.00 . A A . 125 ASN HD22 1 1
19 72783 1 1 125 ASN N N -2.489 24.162 2.677 1.00 . A A . 125 ASN N 1 1
19 72784 1 1 125 ASN ND2 N -0.421 24.155 -0.775 1.00 . A A . 125 ASN ND2 1 1
19 72785 1 1 125 ASN O O -5.437 25.601 1.165 1.00 . A A . 125 ASN O 1 1
19 72786 1 1 125 ASN OD1 O -0.566 25.843 0.687 1.00 . A A . 125 ASN OD1 1 1
19 72787 1 1 126 GLY C C -6.922 21.891 2.537 1.00 . A A . 126 GLY C 1 1
19 72788 1 1 126 GLY CA C -6.612 23.372 2.374 1.00 . A A . 126 GLY CA 1 1
19 72789 1 1 126 GLY H H -4.535 23.027 2.723 1.00 . A A . 126 GLY H 1 1
19 72790 1 1 126 GLY HA2 H -7.026 23.901 3.219 1.00 . A A . 126 GLY HA2 1 1
19 72791 1 1 126 GLY HA3 H -7.094 23.731 1.471 1.00 . A A . 126 GLY HA3 1 1
19 72792 1 1 126 GLY N N -5.168 23.654 2.301 1.00 . A A . 126 GLY N 1 1
19 72793 1 1 126 GLY O O -6.161 21.167 3.166 1.00 . A A . 126 GLY O 1 1
19 72794 1 1 127 GLN C C -9.329 19.631 0.845 1.00 . A A . 127 GLN C 1 1
19 72795 1 1 127 GLN CA C -8.476 20.014 2.073 1.00 . A A . 127 GLN CA 1 1
19 72796 1 1 127 GLN CB C -9.274 19.771 3.382 1.00 . A A . 127 GLN CB 1 1
19 72797 1 1 127 GLN CD C -10.419 18.131 4.952 1.00 . A A . 127 GLN CD 1 1
19 72798 1 1 127 GLN CG C -9.512 18.292 3.741 1.00 . A A . 127 GLN CG 1 1
19 72799 1 1 127 GLN H H -8.629 22.058 1.488 1.00 . A A . 127 GLN H 1 1
19 72800 1 1 127 GLN HA H -7.579 19.400 2.076 1.00 . A A . 127 GLN HA 1 1
19 72801 1 1 127 GLN HB2 H -8.724 20.225 4.198 1.00 . A A . 127 GLN HB2 1 1
19 72802 1 1 127 GLN HB3 H -10.236 20.267 3.300 1.00 . A A . 127 GLN HB3 1 1
19 72803 1 1 127 GLN HE21 H -11.999 17.935 3.768 1.00 . A A . 127 GLN HE21 1 1
19 72804 1 1 127 GLN HE22 H -12.311 17.820 5.460 1.00 . A A . 127 GLN HE22 1 1
19 72805 1 1 127 GLN HG2 H -9.959 17.789 2.890 1.00 . A A . 127 GLN HG2 1 1
19 72806 1 1 127 GLN HG3 H -8.553 17.825 3.958 1.00 . A A . 127 GLN HG3 1 1
19 72807 1 1 127 GLN N N -8.058 21.432 1.986 1.00 . A A . 127 GLN N 1 1
19 72808 1 1 127 GLN NE2 N -11.703 17.952 4.703 1.00 . A A . 127 GLN NE2 1 1
19 72809 1 1 127 GLN O O -9.905 20.506 0.191 1.00 . A A . 127 GLN O 1 1
19 72810 1 1 127 GLN OE1 O -9.968 18.162 6.096 1.00 . A A . 127 GLN OE1 1 1
19 72811 1 1 128 GLY C C -9.731 16.505 -1.125 1.00 . A A . 128 GLY C 1 1
19 72812 1 1 128 GLY CA C -10.265 17.790 -0.515 1.00 . A A . 128 GLY CA 1 1
19 72813 1 1 128 GLY H H -8.807 17.700 1.019 1.00 . A A . 128 GLY H 1 1
19 72814 1 1 128 GLY HA2 H -11.234 17.588 -0.083 1.00 . A A . 128 GLY HA2 1 1
19 72815 1 1 128 GLY HA3 H -10.385 18.530 -1.302 1.00 . A A . 128 GLY HA3 1 1
19 72816 1 1 128 GLY N N -9.386 18.322 0.531 1.00 . A A . 128 GLY N 1 1
19 72817 1 1 128 GLY O O -8.749 15.936 -0.633 1.00 . A A . 128 GLY O 1 1
19 72818 1 1 129 TRP C C -8.992 15.077 -4.006 1.00 . A A . 129 TRP C 1 1
19 72819 1 1 129 TRP CA C -10.012 14.805 -2.888 1.00 . A A . 129 TRP CA 1 1
19 72820 1 1 129 TRP CB C -11.292 14.129 -3.436 1.00 . A A . 129 TRP CB 1 1
19 72821 1 1 129 TRP CD1 C -13.226 14.411 -1.728 1.00 . A A . 129 TRP CD1 1 1
19 72822 1 1 129 TRP CD2 C -12.282 12.385 -1.725 1.00 . A A . 129 TRP CD2 1 1
19 72823 1 1 129 TRP CE2 C -13.312 12.400 -0.773 1.00 . A A . 129 TRP CE2 1 1
19 72824 1 1 129 TRP CE3 C -11.548 11.220 -1.894 1.00 . A A . 129 TRP CE3 1 1
19 72825 1 1 129 TRP CG C -12.246 13.676 -2.342 1.00 . A A . 129 TRP CG 1 1
19 72826 1 1 129 TRP CH2 C -12.881 10.158 -0.186 1.00 . A A . 129 TRP CH2 1 1
19 72827 1 1 129 TRP CZ2 C -13.621 11.287 0.003 1.00 . A A . 129 TRP CZ2 1 1
19 72828 1 1 129 TRP CZ3 C -11.850 10.122 -1.125 1.00 . A A . 129 TRP CZ3 1 1
19 72829 1 1 129 TRP H H -11.121 16.581 -2.563 1.00 . A A . 129 TRP H 1 1
19 72830 1 1 129 TRP HA H -9.556 14.138 -2.157 1.00 . A A . 129 TRP HA 1 1
19 72831 1 1 129 TRP HB2 H -11.819 14.828 -4.075 1.00 . A A . 129 TRP HB2 1 1
19 72832 1 1 129 TRP HB3 H -11.017 13.257 -4.020 1.00 . A A . 129 TRP HB3 1 1
19 72833 1 1 129 TRP HD1 H -13.451 15.441 -1.956 1.00 . A A . 129 TRP HD1 1 1
19 72834 1 1 129 TRP HE1 H -14.619 13.945 -0.231 1.00 . A A . 129 TRP HE1 1 1
19 72835 1 1 129 TRP HE3 H -10.739 11.172 -2.613 1.00 . A A . 129 TRP HE3 1 1
19 72836 1 1 129 TRP HH2 H -13.086 9.270 0.397 1.00 . A A . 129 TRP HH2 1 1
19 72837 1 1 129 TRP HZ2 H -14.415 11.300 0.731 1.00 . A A . 129 TRP HZ2 1 1
19 72838 1 1 129 TRP HZ3 H -11.282 9.209 -1.251 1.00 . A A . 129 TRP HZ3 1 1
19 72839 1 1 129 TRP N N -10.373 16.053 -2.206 1.00 . A A . 129 TRP N 1 1
19 72840 1 1 129 TRP NE1 N -13.875 13.646 -0.796 1.00 . A A . 129 TRP NE1 1 1
19 72841 1 1 129 TRP O O -9.146 16.028 -4.781 1.00 . A A . 129 TRP O 1 1
19 72842 1 1 130 VAL C C -6.701 12.942 -5.751 1.00 . A A . 130 VAL C 1 1
19 72843 1 1 130 VAL CA C -6.862 14.322 -5.073 1.00 . A A . 130 VAL CA 1 1
19 72844 1 1 130 VAL CB C -5.494 14.779 -4.433 1.00 . A A . 130 VAL CB 1 1
19 72845 1 1 130 VAL CG1 C -5.632 16.168 -3.767 1.00 . A A . 130 VAL CG1 1 1
19 72846 1 1 130 VAL CG2 C -4.934 13.730 -3.438 1.00 . A A . 130 VAL CG2 1 1
19 72847 1 1 130 VAL H H -7.864 13.556 -3.373 1.00 . A A . 130 VAL H 1 1
19 72848 1 1 130 VAL HA H -7.149 15.052 -5.834 1.00 . A A . 130 VAL HA 1 1
19 72849 1 1 130 VAL HB H -4.770 14.887 -5.243 1.00 . A A . 130 VAL HB 1 1
19 72850 1 1 130 VAL HG11 H -6.389 16.132 -2.991 1.00 . A A . 130 VAL HG11 1 1
19 72851 1 1 130 VAL HG12 H -5.925 16.905 -4.509 1.00 . A A . 130 VAL HG12 1 1
19 72852 1 1 130 VAL HG13 H -4.687 16.467 -3.332 1.00 . A A . 130 VAL HG13 1 1
19 72853 1 1 130 VAL HG21 H -3.994 14.077 -3.022 1.00 . A A . 130 VAL HG21 1 1
19 72854 1 1 130 VAL HG22 H -4.765 12.791 -3.952 1.00 . A A . 130 VAL HG22 1 1
19 72855 1 1 130 VAL HG23 H -5.642 13.572 -2.633 1.00 . A A . 130 VAL HG23 1 1
19 72856 1 1 130 VAL N N -7.935 14.249 -4.057 1.00 . A A . 130 VAL N 1 1
19 72857 1 1 130 VAL O O -7.108 11.938 -5.174 1.00 . A A . 130 VAL O 1 1
19 72858 1 1 131 PRO C C -4.829 10.755 -6.971 1.00 . A A . 131 PRO C 1 1
19 72859 1 1 131 PRO CA C -5.936 11.560 -7.678 1.00 . A A . 131 PRO CA 1 1
19 72860 1 1 131 PRO CB C -5.531 11.954 -9.132 1.00 . A A . 131 PRO CB 1 1
19 72861 1 1 131 PRO CD C -5.720 13.984 -7.868 1.00 . A A . 131 PRO CD 1 1
19 72862 1 1 131 PRO CG C -5.873 13.408 -9.253 1.00 . A A . 131 PRO CG 1 1
19 72863 1 1 131 PRO HA H -6.853 10.973 -7.703 1.00 . A A . 131 PRO HA 1 1
19 72864 1 1 131 PRO HB2 H -4.467 11.787 -9.295 1.00 . A A . 131 PRO HB2 1 1
19 72865 1 1 131 PRO HB3 H -6.099 11.377 -9.855 1.00 . A A . 131 PRO HB3 1 1
19 72866 1 1 131 PRO HD2 H -4.686 14.248 -7.665 1.00 . A A . 131 PRO HD2 1 1
19 72867 1 1 131 PRO HD3 H -6.361 14.853 -7.739 1.00 . A A . 131 PRO HD3 1 1
19 72868 1 1 131 PRO HG2 H -5.197 13.897 -9.954 1.00 . A A . 131 PRO HG2 1 1
19 72869 1 1 131 PRO HG3 H -6.897 13.525 -9.591 1.00 . A A . 131 PRO HG3 1 1
19 72870 1 1 131 PRO N N -6.157 12.857 -7.005 1.00 . A A . 131 PRO N 1 1
19 72871 1 1 131 PRO O O -3.710 11.257 -6.809 1.00 . A A . 131 PRO O 1 1
19 72872 1 1 132 SER C C -3.032 8.241 -6.929 1.00 . A A . 132 SER C 1 1
19 72873 1 1 132 SER CA C -4.192 8.563 -5.949 1.00 . A A . 132 SER CA 1 1
19 72874 1 1 132 SER CB C -4.932 7.270 -5.534 1.00 . A A . 132 SER CB 1 1
19 72875 1 1 132 SER H H -6.099 9.236 -6.626 1.00 . A A . 132 SER H 1 1
19 72876 1 1 132 SER HA H -3.775 9.031 -5.056 1.00 . A A . 132 SER HA 1 1
19 72877 1 1 132 SER HB2 H -5.309 6.764 -6.412 1.00 . A A . 132 SER HB2 1 1
19 72878 1 1 132 SER HB3 H -4.250 6.610 -5.007 1.00 . A A . 132 SER HB3 1 1
19 72879 1 1 132 SER HG H -6.816 7.110 -5.003 1.00 . A A . 132 SER HG 1 1
19 72880 1 1 132 SER N N -5.161 9.516 -6.548 1.00 . A A . 132 SER N 1 1
19 72881 1 1 132 SER O O -1.937 7.850 -6.516 1.00 . A A . 132 SER O 1 1
19 72882 1 1 132 SER OG O -6.031 7.559 -4.676 1.00 . A A . 132 SER OG 1 1
19 72883 1 1 133 ASN C C -1.256 9.359 -9.352 1.00 . A A . 133 ASN C 1 1
19 72884 1 1 133 ASN CA C -2.340 8.252 -9.326 1.00 . A A . 133 ASN CA 1 1
19 72885 1 1 133 ASN CB C -3.104 8.236 -10.681 1.00 . A A . 133 ASN CB 1 1
19 72886 1 1 133 ASN CG C -4.188 7.158 -10.767 1.00 . A A . 133 ASN CG 1 1
19 72887 1 1 133 ASN H H -4.198 8.753 -8.464 1.00 . A A . 133 ASN H 1 1
19 72888 1 1 133 ASN HA H -1.859 7.288 -9.181 1.00 . A A . 133 ASN HA 1 1
19 72889 1 1 133 ASN HB2 H -3.574 9.200 -10.826 1.00 . A A . 133 ASN HB2 1 1
19 72890 1 1 133 ASN HB3 H -2.399 8.066 -11.487 1.00 . A A . 133 ASN HB3 1 1
19 72891 1 1 133 ASN HD21 H -5.251 8.258 -12.053 1.00 . A A . 133 ASN HD21 1 1
19 72892 1 1 133 ASN HD22 H -5.933 6.729 -11.620 1.00 . A A . 133 ASN HD22 1 1
19 72893 1 1 133 ASN N N -3.301 8.456 -8.229 1.00 . A A . 133 ASN N 1 1
19 72894 1 1 133 ASN ND2 N -5.229 7.407 -11.560 1.00 . A A . 133 ASN ND2 1 1
19 72895 1 1 133 ASN O O -0.175 9.161 -9.913 1.00 . A A . 133 ASN O 1 1
19 72896 1 1 133 ASN OD1 O -4.092 6.110 -10.133 1.00 . A A . 133 ASN OD1 1 1
19 72897 1 1 134 TYR C C 0.151 11.772 -7.443 1.00 . A A . 134 TYR C 1 1
19 72898 1 1 134 TYR CA C -0.673 11.707 -8.735 1.00 . A A . 134 TYR CA 1 1
19 72899 1 1 134 TYR CB C -1.481 13.037 -8.929 1.00 . A A . 134 TYR CB 1 1
19 72900 1 1 134 TYR CD1 C -2.202 12.274 -11.275 1.00 . A A . 134 TYR CD1 1 1
19 72901 1 1 134 TYR CD2 C -2.261 14.612 -10.794 1.00 . A A . 134 TYR CD2 1 1
19 72902 1 1 134 TYR CE1 C -2.641 12.524 -12.547 1.00 . A A . 134 TYR CE1 1 1
19 72903 1 1 134 TYR CE2 C -2.708 14.861 -12.072 1.00 . A A . 134 TYR CE2 1 1
19 72904 1 1 134 TYR CG C -1.997 13.304 -10.356 1.00 . A A . 134 TYR CG 1 1
19 72905 1 1 134 TYR CZ C -2.894 13.814 -12.949 1.00 . A A . 134 TYR CZ 1 1
19 72906 1 1 134 TYR H H -2.451 10.606 -8.329 1.00 . A A . 134 TYR H 1 1
19 72907 1 1 134 TYR HA H 0.017 11.614 -9.568 1.00 . A A . 134 TYR HA 1 1
19 72908 1 1 134 TYR HB2 H -2.345 13.023 -8.278 1.00 . A A . 134 TYR HB2 1 1
19 72909 1 1 134 TYR HB3 H -0.853 13.881 -8.647 1.00 . A A . 134 TYR HB3 1 1
19 72910 1 1 134 TYR HD1 H -2.008 11.255 -10.975 1.00 . A A . 134 TYR HD1 1 1
19 72911 1 1 134 TYR HD2 H -2.114 15.439 -10.108 1.00 . A A . 134 TYR HD2 1 1
19 72912 1 1 134 TYR HE1 H -2.787 11.696 -13.232 1.00 . A A . 134 TYR HE1 1 1
19 72913 1 1 134 TYR HE2 H -2.905 15.879 -12.387 1.00 . A A . 134 TYR HE2 1 1
19 72914 1 1 134 TYR HH H -3.969 13.384 -14.491 1.00 . A A . 134 TYR HH 1 1
19 72915 1 1 134 TYR N N -1.577 10.532 -8.770 1.00 . A A . 134 TYR N 1 1
19 72916 1 1 134 TYR O O 1.008 12.647 -7.319 1.00 . A A . 134 TYR O 1 1
19 72917 1 1 134 TYR OH O -3.329 14.061 -14.233 1.00 . A A . 134 TYR OH 1 1
19 72918 1 1 135 ILE C C 1.326 9.653 -4.835 1.00 . A A . 135 ILE C 1 1
19 72919 1 1 135 ILE CA C 0.534 10.933 -5.139 1.00 . A A . 135 ILE CA 1 1
19 72920 1 1 135 ILE CB C -0.548 11.183 -4.011 1.00 . A A . 135 ILE CB 1 1
19 72921 1 1 135 ILE CD1 C -2.428 10.060 -2.624 1.00 . A A . 135 ILE CD1 1 1
19 72922 1 1 135 ILE CG1 C -1.423 9.910 -3.747 1.00 . A A . 135 ILE CG1 1 1
19 72923 1 1 135 ILE CG2 C -1.453 12.383 -4.398 1.00 . A A . 135 ILE CG2 1 1
19 72924 1 1 135 ILE H H -0.666 10.089 -6.685 1.00 . A A . 135 ILE H 1 1
19 72925 1 1 135 ILE HA H 1.233 11.774 -5.129 1.00 . A A . 135 ILE HA 1 1
19 72926 1 1 135 ILE HB H -0.020 11.446 -3.093 1.00 . A A . 135 ILE HB 1 1
19 72927 1 1 135 ILE HD11 H -3.120 10.857 -2.858 1.00 . A A . 135 ILE HD11 1 1
19 72928 1 1 135 ILE HD12 H -1.916 10.287 -1.696 1.00 . A A . 135 ILE HD12 1 1
19 72929 1 1 135 ILE HD13 H -2.972 9.136 -2.513 1.00 . A A . 135 ILE HD13 1 1
19 72930 1 1 135 ILE HG12 H -1.976 9.667 -4.641 1.00 . A A . 135 ILE HG12 1 1
19 72931 1 1 135 ILE HG13 H -0.779 9.074 -3.497 1.00 . A A . 135 ILE HG13 1 1
19 72932 1 1 135 ILE HG21 H -2.002 12.155 -5.305 1.00 . A A . 135 ILE HG21 1 1
19 72933 1 1 135 ILE HG22 H -0.843 13.261 -4.566 1.00 . A A . 135 ILE HG22 1 1
19 72934 1 1 135 ILE HG23 H -2.153 12.591 -3.597 1.00 . A A . 135 ILE HG23 1 1
19 72935 1 1 135 ILE N N -0.086 10.850 -6.483 1.00 . A A . 135 ILE N 1 1
19 72936 1 1 135 ILE O O 1.000 8.580 -5.352 1.00 . A A . 135 ILE O 1 1
19 72937 1 1 136 THR C C 3.613 8.880 -2.055 1.00 . A A . 136 THR C 1 1
19 72938 1 1 136 THR CA C 3.152 8.619 -3.511 1.00 . A A . 136 THR CA 1 1
19 72939 1 1 136 THR CB C 4.387 8.309 -4.443 1.00 . A A . 136 THR CB 1 1
19 72940 1 1 136 THR CG2 C 5.472 9.393 -4.387 1.00 . A A . 136 THR CG2 1 1
19 72941 1 1 136 THR H H 2.627 10.679 -3.701 1.00 . A A . 136 THR H 1 1
19 72942 1 1 136 THR HA H 2.498 7.748 -3.517 1.00 . A A . 136 THR HA 1 1
19 72943 1 1 136 THR HB H 4.026 8.243 -5.466 1.00 . A A . 136 THR HB 1 1
19 72944 1 1 136 THR HG1 H 5.147 7.008 -3.149 1.00 . A A . 136 THR HG1 1 1
19 72945 1 1 136 THR HG21 H 5.857 9.474 -3.378 1.00 . A A . 136 THR HG21 1 1
19 72946 1 1 136 THR HG22 H 5.046 10.348 -4.684 1.00 . A A . 136 THR HG22 1 1
19 72947 1 1 136 THR HG23 H 6.281 9.137 -5.052 1.00 . A A . 136 THR HG23 1 1
19 72948 1 1 136 THR N N 2.370 9.776 -4.000 1.00 . A A . 136 THR N 1 1
19 72949 1 1 136 THR O O 4.041 9.994 -1.740 1.00 . A A . 136 THR O 1 1
19 72950 1 1 136 THR OG1 O 4.978 7.047 -4.099 1.00 . A A . 136 THR OG1 1 1
19 72951 1 1 137 PRO C C 5.510 7.962 0.356 1.00 . A A . 137 PRO C 1 1
19 72952 1 1 137 PRO CA C 3.971 8.028 0.263 1.00 . A A . 137 PRO CA 1 1
19 72953 1 1 137 PRO CB C 3.280 6.857 1.001 1.00 . A A . 137 PRO CB 1 1
19 72954 1 1 137 PRO CD C 2.871 6.540 -1.361 1.00 . A A . 137 PRO CD 1 1
19 72955 1 1 137 PRO CG C 3.048 5.803 -0.042 1.00 . A A . 137 PRO CG 1 1
19 72956 1 1 137 PRO HA H 3.635 8.970 0.689 1.00 . A A . 137 PRO HA 1 1
19 72957 1 1 137 PRO HB2 H 3.910 6.484 1.805 1.00 . A A . 137 PRO HB2 1 1
19 72958 1 1 137 PRO HB3 H 2.333 7.192 1.407 1.00 . A A . 137 PRO HB3 1 1
19 72959 1 1 137 PRO HD2 H 3.381 6.013 -2.162 1.00 . A A . 137 PRO HD2 1 1
19 72960 1 1 137 PRO HD3 H 1.820 6.651 -1.603 1.00 . A A . 137 PRO HD3 1 1
19 72961 1 1 137 PRO HG2 H 3.908 5.133 -0.091 1.00 . A A . 137 PRO HG2 1 1
19 72962 1 1 137 PRO HG3 H 2.155 5.234 0.191 1.00 . A A . 137 PRO HG3 1 1
19 72963 1 1 137 PRO N N 3.495 7.878 -1.128 1.00 . A A . 137 PRO N 1 1
19 72964 1 1 137 PRO O O 6.112 6.927 0.058 1.00 . A A . 137 PRO O 1 1
19 72965 1 1 138 VAL C C 8.076 8.721 2.267 1.00 . A A . 138 VAL C 1 1
19 72966 1 1 138 VAL CA C 7.599 9.189 0.883 1.00 . A A . 138 VAL CA 1 1
19 72967 1 1 138 VAL CB C 8.131 10.653 0.566 1.00 . A A . 138 VAL CB 1 1
19 72968 1 1 138 VAL CG1 C 8.123 10.921 -0.958 1.00 . A A . 138 VAL CG1 1 1
19 72969 1 1 138 VAL CG2 C 7.332 11.755 1.325 1.00 . A A . 138 VAL CG2 1 1
19 72970 1 1 138 VAL H H 5.581 9.858 1.010 1.00 . A A . 138 VAL H 1 1
19 72971 1 1 138 VAL HA H 8.034 8.519 0.143 1.00 . A A . 138 VAL HA 1 1
19 72972 1 1 138 VAL HB H 9.170 10.709 0.896 1.00 . A A . 138 VAL HB 1 1
19 72973 1 1 138 VAL HG11 H 8.519 11.910 -1.162 1.00 . A A . 138 VAL HG11 1 1
19 72974 1 1 138 VAL HG12 H 7.112 10.857 -1.338 1.00 . A A . 138 VAL HG12 1 1
19 72975 1 1 138 VAL HG13 H 8.738 10.181 -1.464 1.00 . A A . 138 VAL HG13 1 1
19 72976 1 1 138 VAL HG21 H 7.395 11.582 2.394 1.00 . A A . 138 VAL HG21 1 1
19 72977 1 1 138 VAL HG22 H 6.291 11.728 1.024 1.00 . A A . 138 VAL HG22 1 1
19 72978 1 1 138 VAL HG23 H 7.744 12.730 1.097 1.00 . A A . 138 VAL HG23 1 1
19 72979 1 1 138 VAL N N 6.131 9.081 0.764 1.00 . A A . 138 VAL N 1 1
19 72980 1 1 138 VAL O O 8.896 7.804 2.362 1.00 . A A . 138 VAL O 1 1
19 72981 1 1 139 ASN C C 7.444 7.806 5.320 1.00 . A A . 139 ASN C 1 1
19 72982 1 1 139 ASN CA C 7.984 9.123 4.720 1.00 . A A . 139 ASN CA 1 1
19 72983 1 1 139 ASN CB C 7.556 10.348 5.574 1.00 . A A . 139 ASN CB 1 1
19 72984 1 1 139 ASN CG C 8.194 10.404 6.966 1.00 . A A . 139 ASN CG 1 1
19 72985 1 1 139 ASN H H 6.741 9.901 3.184 1.00 . A A . 139 ASN H 1 1
19 72986 1 1 139 ASN HA H 9.072 9.077 4.701 1.00 . A A . 139 ASN HA 1 1
19 72987 1 1 139 ASN HB2 H 7.832 11.254 5.050 1.00 . A A . 139 ASN HB2 1 1
19 72988 1 1 139 ASN HB3 H 6.479 10.334 5.692 1.00 . A A . 139 ASN HB3 1 1
19 72989 1 1 139 ASN HD21 H 6.641 11.405 7.684 1.00 . A A . 139 ASN HD21 1 1
19 72990 1 1 139 ASN HD22 H 7.895 11.052 8.816 1.00 . A A . 139 ASN HD22 1 1
19 72991 1 1 139 ASN N N 7.509 9.316 3.331 1.00 . A A . 139 ASN N 1 1
19 72992 1 1 139 ASN ND2 N 7.508 11.016 7.917 1.00 . A A . 139 ASN ND2 1 1
19 72993 1 1 139 ASN O O 7.988 7.288 6.303 1.00 . A A . 139 ASN O 1 1
19 72994 1 1 139 ASN OD1 O 9.305 9.927 7.170 1.00 . A A . 139 ASN OD1 1 1
19 72995 1 1 140 SER C C 6.601 4.795 4.842 1.00 . A A . 140 SER C 1 1
19 72996 1 1 140 SER CA C 5.717 6.032 5.126 1.00 . A A . 140 SER CA 1 1
19 72997 1 1 140 SER CB C 4.345 5.925 4.413 1.00 . A A . 140 SER CB 1 1
19 72998 1 1 140 SER H H 6.037 7.724 3.899 1.00 . A A . 140 SER H 1 1
19 72999 1 1 140 SER HA H 5.552 6.102 6.196 1.00 . A A . 140 SER HA 1 1
19 73000 1 1 140 SER HB2 H 3.766 6.813 4.619 1.00 . A A . 140 SER HB2 1 1
19 73001 1 1 140 SER HB3 H 4.502 5.845 3.348 1.00 . A A . 140 SER HB3 1 1
19 73002 1 1 140 SER HG H 2.901 5.088 5.445 1.00 . A A . 140 SER HG 1 1
19 73003 1 1 140 SER N N 6.379 7.270 4.692 1.00 . A A . 140 SER N 1 1
19 73004 1 1 140 SER O O 7.699 4.908 4.274 1.00 . A A . 140 SER O 1 1
19 73005 1 1 140 SER OG O 3.593 4.800 4.842 1.00 . A A . 140 SER OG 1 1
19 73006 1 1 141 LEU C C 7.181 1.925 3.684 1.00 . A A . 141 LEU C 1 1
19 73007 1 1 141 LEU CA C 6.786 2.322 5.129 1.00 . A A . 141 LEU CA 1 1
19 73008 1 1 141 LEU CB C 5.914 1.205 5.774 1.00 . A A . 141 LEU CB 1 1
19 73009 1 1 141 LEU CD1 C 4.549 0.302 7.753 1.00 . A A . 141 LEU CD1 1 1
19 73010 1 1 141 LEU CD2 C 6.793 1.466 8.181 1.00 . A A . 141 LEU CD2 1 1
19 73011 1 1 141 LEU CG C 5.530 1.402 7.277 1.00 . A A . 141 LEU CG 1 1
19 73012 1 1 141 LEU H H 5.152 3.609 5.539 1.00 . A A . 141 LEU H 1 1
19 73013 1 1 141 LEU HA H 7.694 2.422 5.714 1.00 . A A . 141 LEU HA 1 1
19 73014 1 1 141 LEU HB2 H 4.994 1.132 5.197 1.00 . A A . 141 LEU HB2 1 1
19 73015 1 1 141 LEU HB3 H 6.444 0.261 5.680 1.00 . A A . 141 LEU HB3 1 1
19 73016 1 1 141 LEU HD11 H 3.657 0.313 7.135 1.00 . A A . 141 LEU HD11 1 1
19 73017 1 1 141 LEU HD12 H 4.264 0.484 8.780 1.00 . A A . 141 LEU HD12 1 1
19 73018 1 1 141 LEU HD13 H 5.020 -0.672 7.680 1.00 . A A . 141 LEU HD13 1 1
19 73019 1 1 141 LEU HD21 H 6.500 1.606 9.214 1.00 . A A . 141 LEU HD21 1 1
19 73020 1 1 141 LEU HD22 H 7.419 2.297 7.877 1.00 . A A . 141 LEU HD22 1 1
19 73021 1 1 141 LEU HD23 H 7.360 0.545 8.094 1.00 . A A . 141 LEU HD23 1 1
19 73022 1 1 141 LEU HG H 5.006 2.348 7.375 1.00 . A A . 141 LEU HG 1 1
19 73023 1 1 141 LEU N N 6.073 3.613 5.205 1.00 . A A . 141 LEU N 1 1
19 73024 1 1 141 LEU O O 7.989 1.016 3.505 1.00 . A A . 141 LEU O 1 1
19 73025 1 1 142 GLU C C 8.393 2.605 0.913 1.00 . A A . 142 GLU C 1 1
19 73026 1 1 142 GLU CA C 6.902 2.325 1.241 1.00 . A A . 142 GLU CA 1 1
19 73027 1 1 142 GLU CB C 5.987 3.169 0.313 1.00 . A A . 142 GLU CB 1 1
19 73028 1 1 142 GLU CD C 5.401 3.823 -2.110 1.00 . A A . 142 GLU CD 1 1
19 73029 1 1 142 GLU CG C 6.191 2.881 -1.189 1.00 . A A . 142 GLU CG 1 1
19 73030 1 1 142 GLU H H 5.943 3.298 2.878 1.00 . A A . 142 GLU H 1 1
19 73031 1 1 142 GLU HA H 6.705 1.272 1.060 1.00 . A A . 142 GLU HA 1 1
19 73032 1 1 142 GLU HB2 H 4.945 2.966 0.560 1.00 . A A . 142 GLU HB2 1 1
19 73033 1 1 142 GLU HB3 H 6.183 4.222 0.489 1.00 . A A . 142 GLU HB3 1 1
19 73034 1 1 142 GLU HG2 H 7.250 2.970 -1.422 1.00 . A A . 142 GLU HG2 1 1
19 73035 1 1 142 GLU HG3 H 5.890 1.854 -1.386 1.00 . A A . 142 GLU HG3 1 1
19 73036 1 1 142 GLU N N 6.596 2.595 2.666 1.00 . A A . 142 GLU N 1 1
19 73037 1 1 142 GLU O O 8.965 2.001 -0.007 1.00 . A A . 142 GLU O 1 1
19 73038 1 1 142 GLU OE1 O 5.920 4.919 -2.447 1.00 . A A . 142 GLU OE1 1 1
19 73039 1 1 142 GLU OE2 O 4.268 3.465 -2.513 1.00 . A A . 142 GLU OE2 1 1
19 73040 1 1 143 LYS C C 11.342 2.586 1.809 1.00 . A A . 143 LYS C 1 1
19 73041 1 1 143 LYS CA C 10.449 3.842 1.621 1.00 . A A . 143 LYS CA 1 1
19 73042 1 1 143 LYS CB C 10.784 4.913 2.700 1.00 . A A . 143 LYS CB 1 1
19 73043 1 1 143 LYS CD C 12.549 6.403 3.868 1.00 . A A . 143 LYS CD 1 1
19 73044 1 1 143 LYS CE C 11.743 7.710 3.751 1.00 . A A . 143 LYS CE 1 1
19 73045 1 1 143 LYS CG C 12.253 5.409 2.718 1.00 . A A . 143 LYS CG 1 1
19 73046 1 1 143 LYS H H 8.476 3.951 2.396 1.00 . A A . 143 LYS H 1 1
19 73047 1 1 143 LYS HA H 10.629 4.259 0.634 1.00 . A A . 143 LYS HA 1 1
19 73048 1 1 143 LYS HB2 H 10.142 5.772 2.542 1.00 . A A . 143 LYS HB2 1 1
19 73049 1 1 143 LYS HB3 H 10.557 4.493 3.677 1.00 . A A . 143 LYS HB3 1 1
19 73050 1 1 143 LYS HD2 H 12.310 5.930 4.815 1.00 . A A . 143 LYS HD2 1 1
19 73051 1 1 143 LYS HD3 H 13.609 6.642 3.853 1.00 . A A . 143 LYS HD3 1 1
19 73052 1 1 143 LYS HE2 H 11.981 8.190 2.812 1.00 . A A . 143 LYS HE2 1 1
19 73053 1 1 143 LYS HE3 H 10.685 7.482 3.776 1.00 . A A . 143 LYS HE3 1 1
19 73054 1 1 143 LYS HG2 H 12.911 4.552 2.826 1.00 . A A . 143 LYS HG2 1 1
19 73055 1 1 143 LYS HG3 H 12.465 5.894 1.768 1.00 . A A . 143 LYS HG3 1 1
19 73056 1 1 143 LYS HZ1 H 11.932 8.193 5.767 1.00 . A A . 143 LYS HZ1 1 1
19 73057 1 1 143 LYS HZ2 H 11.387 9.465 4.803 1.00 . A A . 143 LYS HZ2 1 1
19 73058 1 1 143 LYS HZ3 H 13.015 9.015 4.761 1.00 . A A . 143 LYS HZ3 1 1
19 73059 1 1 143 LYS N N 9.011 3.499 1.710 1.00 . A A . 143 LYS N 1 1
19 73060 1 1 143 LYS NZ N 12.042 8.660 4.848 1.00 . A A . 143 LYS NZ 1 1
19 73061 1 1 143 LYS O O 12.465 2.522 1.290 1.00 . A A . 143 LYS O 1 1
19 73062 1 1 144 HIS C C 11.504 -0.647 1.662 1.00 . A A . 144 HIS C 1 1
19 73063 1 1 144 HIS CA C 11.512 0.336 2.854 1.00 . A A . 144 HIS CA 1 1
19 73064 1 1 144 HIS CB C 10.871 -0.325 4.097 1.00 . A A . 144 HIS CB 1 1
19 73065 1 1 144 HIS CD2 C 10.245 1.549 5.797 1.00 . A A . 144 HIS CD2 1 1
19 73066 1 1 144 HIS CE1 C 11.772 1.155 7.304 1.00 . A A . 144 HIS CE1 1 1
19 73067 1 1 144 HIS CG C 10.977 0.500 5.359 1.00 . A A . 144 HIS CG 1 1
19 73068 1 1 144 HIS H H 9.892 1.702 2.858 1.00 . A A . 144 HIS H 1 1
19 73069 1 1 144 HIS HA H 12.543 0.586 3.087 1.00 . A A . 144 HIS HA 1 1
19 73070 1 1 144 HIS HB2 H 9.820 -0.502 3.904 1.00 . A A . 144 HIS HB2 1 1
19 73071 1 1 144 HIS HB3 H 11.355 -1.276 4.284 1.00 . A A . 144 HIS HB3 1 1
19 73072 1 1 144 HIS HD1 H 12.618 -0.414 6.310 1.00 . A A . 144 HIS HD1 1 1
19 73073 1 1 144 HIS HD2 H 9.422 2.012 5.277 1.00 . A A . 144 HIS HD2 1 1
19 73074 1 1 144 HIS HE1 H 12.373 1.215 8.202 1.00 . A A . 144 HIS HE1 1 1
19 73075 1 1 144 HIS HE2 H 10.501 2.754 7.494 1.00 . A A . 144 HIS HE2 1 1
19 73076 1 1 144 HIS N N 10.807 1.590 2.533 1.00 . A A . 144 HIS N 1 1
19 73077 1 1 144 HIS ND1 N 11.929 0.281 6.330 1.00 . A A . 144 HIS ND1 1 1
19 73078 1 1 144 HIS NE2 N 10.755 1.937 7.004 1.00 . A A . 144 HIS NE2 1 1
19 73079 1 1 144 HIS O O 10.797 -0.436 0.669 1.00 . A A . 144 HIS O 1 1
19 73080 1 1 145 SER C C 11.354 -3.809 0.785 1.00 . A A . 145 SER C 1 1
19 73081 1 1 145 SER CA C 12.459 -2.737 0.726 1.00 . A A . 145 SER CA 1 1
19 73082 1 1 145 SER CB C 13.846 -3.394 0.850 1.00 . A A . 145 SER CB 1 1
19 73083 1 1 145 SER H H 12.816 -1.840 2.615 1.00 . A A . 145 SER H 1 1
19 73084 1 1 145 SER HA H 12.401 -2.233 -0.233 1.00 . A A . 145 SER HA 1 1
19 73085 1 1 145 SER HB2 H 13.958 -4.157 0.093 1.00 . A A . 145 SER HB2 1 1
19 73086 1 1 145 SER HB3 H 14.612 -2.641 0.712 1.00 . A A . 145 SER HB3 1 1
19 73087 1 1 145 SER HG H 14.334 -4.890 2.016 1.00 . A A . 145 SER HG 1 1
19 73088 1 1 145 SER N N 12.304 -1.724 1.781 1.00 . A A . 145 SER N 1 1
19 73089 1 1 145 SER O O 11.038 -4.441 -0.227 1.00 . A A . 145 SER O 1 1
19 73090 1 1 145 SER OG O 14.026 -3.987 2.127 1.00 . A A . 145 SER OG 1 1
19 73091 1 1 146 TRP C C 8.355 -4.508 1.866 1.00 . A A . 146 TRP C 1 1
19 73092 1 1 146 TRP CA C 9.755 -5.034 2.228 1.00 . A A . 146 TRP CA 1 1
19 73093 1 1 146 TRP CB C 9.819 -5.572 3.693 1.00 . A A . 146 TRP CB 1 1
19 73094 1 1 146 TRP CD1 C 10.969 -3.924 5.292 1.00 . A A . 146 TRP CD1 1 1
19 73095 1 1 146 TRP CD2 C 8.740 -3.953 5.486 1.00 . A A . 146 TRP CD2 1 1
19 73096 1 1 146 TRP CE2 C 9.259 -3.017 6.396 1.00 . A A . 146 TRP CE2 1 1
19 73097 1 1 146 TRP CE3 C 7.359 -4.142 5.438 1.00 . A A . 146 TRP CE3 1 1
19 73098 1 1 146 TRP CG C 9.853 -4.518 4.775 1.00 . A A . 146 TRP CG 1 1
19 73099 1 1 146 TRP CH2 C 7.104 -2.478 7.183 1.00 . A A . 146 TRP CH2 1 1
19 73100 1 1 146 TRP CZ2 C 8.453 -2.273 7.249 1.00 . A A . 146 TRP CZ2 1 1
19 73101 1 1 146 TRP CZ3 C 6.557 -3.404 6.290 1.00 . A A . 146 TRP CZ3 1 1
19 73102 1 1 146 TRP H H 11.088 -3.458 2.735 1.00 . A A . 146 TRP H 1 1
19 73103 1 1 146 TRP HA H 9.972 -5.869 1.561 1.00 . A A . 146 TRP HA 1 1
19 73104 1 1 146 TRP HB2 H 8.958 -6.203 3.878 1.00 . A A . 146 TRP HB2 1 1
19 73105 1 1 146 TRP HB3 H 10.712 -6.184 3.799 1.00 . A A . 146 TRP HB3 1 1
19 73106 1 1 146 TRP HD1 H 11.976 -4.137 4.971 1.00 . A A . 146 TRP HD1 1 1
19 73107 1 1 146 TRP HE1 H 11.245 -2.463 6.757 1.00 . A A . 146 TRP HE1 1 1
19 73108 1 1 146 TRP HE3 H 6.912 -4.854 4.752 1.00 . A A . 146 TRP HE3 1 1
19 73109 1 1 146 TRP HH2 H 6.437 -1.923 7.829 1.00 . A A . 146 TRP HH2 1 1
19 73110 1 1 146 TRP HZ2 H 8.866 -1.553 7.944 1.00 . A A . 146 TRP HZ2 1 1
19 73111 1 1 146 TRP HZ3 H 5.483 -3.539 6.265 1.00 . A A . 146 TRP HZ3 1 1
19 73112 1 1 146 TRP N N 10.794 -4.014 1.989 1.00 . A A . 146 TRP N 1 1
19 73113 1 1 146 TRP NE1 N 10.618 -3.017 6.251 1.00 . A A . 146 TRP NE1 1 1
19 73114 1 1 146 TRP O O 7.567 -5.235 1.244 1.00 . A A . 146 TRP O 1 1
19 73115 1 1 147 TYR C C 6.903 -1.814 0.626 1.00 . A A . 147 TYR C 1 1
19 73116 1 1 147 TYR CA C 6.749 -2.631 1.906 1.00 . A A . 147 TYR CA 1 1
19 73117 1 1 147 TYR CB C 6.209 -1.751 3.051 1.00 . A A . 147 TYR CB 1 1
19 73118 1 1 147 TYR CD1 C 4.315 -0.008 2.849 1.00 . A A . 147 TYR CD1 1 1
19 73119 1 1 147 TYR CD2 C 3.741 -2.316 2.765 1.00 . A A . 147 TYR CD2 1 1
19 73120 1 1 147 TYR CE1 C 2.982 0.328 2.715 1.00 . A A . 147 TYR CE1 1 1
19 73121 1 1 147 TYR CE2 C 2.412 -1.985 2.624 1.00 . A A . 147 TYR CE2 1 1
19 73122 1 1 147 TYR CG C 4.733 -1.341 2.881 1.00 . A A . 147 TYR CG 1 1
19 73123 1 1 147 TYR CZ C 2.035 -0.672 2.602 1.00 . A A . 147 TYR CZ 1 1
19 73124 1 1 147 TYR H H 8.704 -2.718 2.738 1.00 . A A . 147 TYR H 1 1
19 73125 1 1 147 TYR HA H 6.034 -3.439 1.726 1.00 . A A . 147 TYR HA 1 1
19 73126 1 1 147 TYR HB2 H 6.292 -2.302 3.981 1.00 . A A . 147 TYR HB2 1 1
19 73127 1 1 147 TYR HB3 H 6.806 -0.850 3.132 1.00 . A A . 147 TYR HB3 1 1
19 73128 1 1 147 TYR HD1 H 5.050 0.778 2.937 1.00 . A A . 147 TYR HD1 1 1
19 73129 1 1 147 TYR HD2 H 4.024 -3.356 2.786 1.00 . A A . 147 TYR HD2 1 1
19 73130 1 1 147 TYR HE1 H 2.684 1.378 2.688 1.00 . A A . 147 TYR HE1 1 1
19 73131 1 1 147 TYR HE2 H 1.666 -2.764 2.533 1.00 . A A . 147 TYR HE2 1 1
19 73132 1 1 147 TYR HH H 0.604 0.393 1.862 1.00 . A A . 147 TYR HH 1 1
19 73133 1 1 147 TYR N N 8.045 -3.243 2.238 1.00 . A A . 147 TYR N 1 1
19 73134 1 1 147 TYR O O 7.792 -0.967 0.525 1.00 . A A . 147 TYR O 1 1
19 73135 1 1 147 TYR OH O 0.712 -0.351 2.476 1.00 . A A . 147 TYR OH 1 1
19 73136 1 1 148 HIS C C 4.897 -0.519 -1.900 1.00 . A A . 148 HIS C 1 1
19 73137 1 1 148 HIS CA C 6.093 -1.469 -1.683 1.00 . A A . 148 HIS CA 1 1
19 73138 1 1 148 HIS CB C 6.172 -2.570 -2.779 1.00 . A A . 148 HIS CB 1 1
19 73139 1 1 148 HIS CD2 C 8.206 -3.951 -1.871 1.00 . A A . 148 HIS CD2 1 1
19 73140 1 1 148 HIS CE1 C 9.386 -4.048 -3.707 1.00 . A A . 148 HIS CE1 1 1
19 73141 1 1 148 HIS CG C 7.505 -3.296 -2.831 1.00 . A A . 148 HIS CG 1 1
19 73142 1 1 148 HIS H H 5.335 -2.763 -0.175 1.00 . A A . 148 HIS H 1 1
19 73143 1 1 148 HIS HA H 7.000 -0.866 -1.741 1.00 . A A . 148 HIS HA 1 1
19 73144 1 1 148 HIS HB2 H 5.405 -3.312 -2.597 1.00 . A A . 148 HIS HB2 1 1
19 73145 1 1 148 HIS HB3 H 6.000 -2.120 -3.751 1.00 . A A . 148 HIS HB3 1 1
19 73146 1 1 148 HIS HD1 H 8.057 -2.990 -4.837 1.00 . A A . 148 HIS HD1 1 1
19 73147 1 1 148 HIS HD2 H 7.909 -4.080 -0.843 1.00 . A A . 148 HIS HD2 1 1
19 73148 1 1 148 HIS HE1 H 10.174 -4.266 -4.415 1.00 . A A . 148 HIS HE1 1 1
19 73149 1 1 148 HIS HE2 H 9.997 -5.041 -2.029 1.00 . A A . 148 HIS HE2 1 1
19 73150 1 1 148 HIS N N 6.040 -2.099 -0.353 1.00 . A A . 148 HIS N 1 1
19 73151 1 1 148 HIS ND1 N 8.278 -3.380 -3.966 1.00 . A A . 148 HIS ND1 1 1
19 73152 1 1 148 HIS NE2 N 9.368 -4.404 -2.443 1.00 . A A . 148 HIS NE2 1 1
19 73153 1 1 148 HIS O O 4.752 0.049 -2.986 1.00 . A A . 148 HIS O 1 1
19 73154 1 1 149 GLY C C 1.713 0.040 -1.575 1.00 . A A . 149 GLY C 1 1
19 73155 1 1 149 GLY CA C 2.950 0.613 -0.892 1.00 . A A . 149 GLY CA 1 1
19 73156 1 1 149 GLY H H 4.251 -0.819 -0.020 1.00 . A A . 149 GLY H 1 1
19 73157 1 1 149 GLY HA2 H 2.689 0.884 0.121 1.00 . A A . 149 GLY HA2 1 1
19 73158 1 1 149 GLY HA3 H 3.257 1.511 -1.416 1.00 . A A . 149 GLY HA3 1 1
19 73159 1 1 149 GLY N N 4.077 -0.324 -0.846 1.00 . A A . 149 GLY N 1 1
19 73160 1 1 149 GLY O O 1.517 -1.184 -1.555 1.00 . A A . 149 GLY O 1 1
19 73161 1 1 150 PRO C C 0.173 -0.056 -4.327 1.00 . A A . 150 PRO C 1 1
19 73162 1 1 150 PRO CA C -0.323 0.476 -2.969 1.00 . A A . 150 PRO CA 1 1
19 73163 1 1 150 PRO CB C -1.199 1.766 -3.115 1.00 . A A . 150 PRO CB 1 1
19 73164 1 1 150 PRO CD C 0.824 2.394 -1.982 1.00 . A A . 150 PRO CD 1 1
19 73165 1 1 150 PRO CG C -0.643 2.738 -2.113 1.00 . A A . 150 PRO CG 1 1
19 73166 1 1 150 PRO HA H -0.896 -0.299 -2.462 1.00 . A A . 150 PRO HA 1 1
19 73167 1 1 150 PRO HB2 H -1.130 2.164 -4.127 1.00 . A A . 150 PRO HB2 1 1
19 73168 1 1 150 PRO HB3 H -2.236 1.546 -2.885 1.00 . A A . 150 PRO HB3 1 1
19 73169 1 1 150 PRO HD2 H 1.408 2.868 -2.766 1.00 . A A . 150 PRO HD2 1 1
19 73170 1 1 150 PRO HD3 H 1.202 2.684 -1.008 1.00 . A A . 150 PRO HD3 1 1
19 73171 1 1 150 PRO HG2 H -0.777 3.759 -2.465 1.00 . A A . 150 PRO HG2 1 1
19 73172 1 1 150 PRO HG3 H -1.139 2.609 -1.156 1.00 . A A . 150 PRO HG3 1 1
19 73173 1 1 150 PRO N N 0.819 0.912 -2.138 1.00 . A A . 150 PRO N 1 1
19 73174 1 1 150 PRO O O 0.621 0.722 -5.176 1.00 . A A . 150 PRO O 1 1
19 73175 1 1 151 VAL C C -0.498 -3.023 -6.249 1.00 . A A . 151 VAL C 1 1
19 73176 1 1 151 VAL CA C 0.611 -2.078 -5.731 1.00 . A A . 151 VAL CA 1 1
19 73177 1 1 151 VAL CB C 1.940 -2.907 -5.457 1.00 . A A . 151 VAL CB 1 1
19 73178 1 1 151 VAL CG1 C 2.560 -3.477 -6.749 1.00 . A A . 151 VAL CG1 1 1
19 73179 1 1 151 VAL CG2 C 2.982 -2.073 -4.682 1.00 . A A . 151 VAL CG2 1 1
19 73180 1 1 151 VAL H H -0.243 -1.942 -3.779 1.00 . A A . 151 VAL H 1 1
19 73181 1 1 151 VAL HA H 0.825 -1.326 -6.493 1.00 . A A . 151 VAL HA 1 1
19 73182 1 1 151 VAL HB H 1.675 -3.755 -4.843 1.00 . A A . 151 VAL HB 1 1
19 73183 1 1 151 VAL HG11 H 2.850 -2.667 -7.407 1.00 . A A . 151 VAL HG11 1 1
19 73184 1 1 151 VAL HG12 H 1.835 -4.100 -7.258 1.00 . A A . 151 VAL HG12 1 1
19 73185 1 1 151 VAL HG13 H 3.435 -4.077 -6.515 1.00 . A A . 151 VAL HG13 1 1
19 73186 1 1 151 VAL HG21 H 2.556 -1.728 -3.747 1.00 . A A . 151 VAL HG21 1 1
19 73187 1 1 151 VAL HG22 H 3.283 -1.214 -5.271 1.00 . A A . 151 VAL HG22 1 1
19 73188 1 1 151 VAL HG23 H 3.858 -2.678 -4.469 1.00 . A A . 151 VAL HG23 1 1
19 73189 1 1 151 VAL N N 0.133 -1.393 -4.501 1.00 . A A . 151 VAL N 1 1
19 73190 1 1 151 VAL O O -1.307 -3.520 -5.459 1.00 . A A . 151 VAL O 1 1
19 73191 1 1 152 SER C C -0.786 -5.615 -8.234 1.00 . A A . 152 SER C 1 1
19 73192 1 1 152 SER CA C -1.436 -4.218 -8.227 1.00 . A A . 152 SER CA 1 1
19 73193 1 1 152 SER CB C -1.769 -3.763 -9.674 1.00 . A A . 152 SER CB 1 1
19 73194 1 1 152 SER H H 0.075 -2.731 -8.145 1.00 . A A . 152 SER H 1 1
19 73195 1 1 152 SER HA H -2.357 -4.271 -7.656 1.00 . A A . 152 SER HA 1 1
19 73196 1 1 152 SER HB2 H -2.222 -2.777 -9.649 1.00 . A A . 152 SER HB2 1 1
19 73197 1 1 152 SER HB3 H -0.858 -3.714 -10.260 1.00 . A A . 152 SER HB3 1 1
19 73198 1 1 152 SER HG H -2.996 -4.262 -11.125 1.00 . A A . 152 SER HG 1 1
19 73199 1 1 152 SER N N -0.535 -3.243 -7.579 1.00 . A A . 152 SER N 1 1
19 73200 1 1 152 SER O O 0.417 -5.747 -7.982 1.00 . A A . 152 SER O 1 1
19 73201 1 1 152 SER OG O -2.677 -4.658 -10.310 1.00 . A A . 152 SER OG 1 1
19 73202 1 1 153 ARG C C -0.057 -8.280 -9.680 1.00 . A A . 153 ARG C 1 1
19 73203 1 1 153 ARG CA C -1.132 -8.054 -8.589 1.00 . A A . 153 ARG CA 1 1
19 73204 1 1 153 ARG CB C -2.330 -9.020 -8.818 1.00 . A A . 153 ARG CB 1 1
19 73205 1 1 153 ARG CD C -4.166 -9.831 -10.438 1.00 . A A . 153 ARG CD 1 1
19 73206 1 1 153 ARG CG C -3.156 -8.722 -10.098 1.00 . A A . 153 ARG CG 1 1
19 73207 1 1 153 ARG CZ C -4.129 -12.189 -11.292 1.00 . A A . 153 ARG CZ 1 1
19 73208 1 1 153 ARG H H -2.528 -6.455 -8.771 1.00 . A A . 153 ARG H 1 1
19 73209 1 1 153 ARG HA H -0.691 -8.279 -7.619 1.00 . A A . 153 ARG HA 1 1
19 73210 1 1 153 ARG HB2 H -1.953 -10.038 -8.882 1.00 . A A . 153 ARG HB2 1 1
19 73211 1 1 153 ARG HB3 H -2.996 -8.957 -7.963 1.00 . A A . 153 ARG HB3 1 1
19 73212 1 1 153 ARG HD2 H -4.806 -9.996 -9.577 1.00 . A A . 153 ARG HD2 1 1
19 73213 1 1 153 ARG HD3 H -4.777 -9.501 -11.273 1.00 . A A . 153 ARG HD3 1 1
19 73214 1 1 153 ARG HE H -2.537 -11.157 -10.657 1.00 . A A . 153 ARG HE 1 1
19 73215 1 1 153 ARG HG2 H -3.696 -7.793 -9.952 1.00 . A A . 153 ARG HG2 1 1
19 73216 1 1 153 ARG HG3 H -2.472 -8.604 -10.933 1.00 . A A . 153 ARG HG3 1 1
19 73217 1 1 153 ARG HH11 H -5.993 -11.381 -11.283 1.00 . A A . 153 ARG HH11 1 1
19 73218 1 1 153 ARG HH12 H -5.895 -13.014 -11.870 1.00 . A A . 153 ARG HH12 1 1
19 73219 1 1 153 ARG HH21 H -2.420 -13.255 -11.477 1.00 . A A . 153 ARG HH21 1 1
19 73220 1 1 153 ARG HH22 H -3.862 -14.077 -11.977 1.00 . A A . 153 ARG HH22 1 1
19 73221 1 1 153 ARG N N -1.591 -6.647 -8.549 1.00 . A A . 153 ARG N 1 1
19 73222 1 1 153 ARG NE N -3.510 -11.105 -10.799 1.00 . A A . 153 ARG NE 1 1
19 73223 1 1 153 ARG NH1 N -5.447 -12.196 -11.498 1.00 . A A . 153 ARG NH1 1 1
19 73224 1 1 153 ARG NH2 N -3.415 -13.259 -11.610 1.00 . A A . 153 ARG NH2 1 1
19 73225 1 1 153 ARG O O 0.847 -9.096 -9.494 1.00 . A A . 153 ARG O 1 1
19 73226 1 1 154 ASN C C 2.166 -7.144 -11.543 1.00 . A A . 154 ASN C 1 1
19 73227 1 1 154 ASN CA C 0.768 -7.651 -11.945 1.00 . A A . 154 ASN CA 1 1
19 73228 1 1 154 ASN CB C 0.217 -6.860 -13.165 1.00 . A A . 154 ASN CB 1 1
19 73229 1 1 154 ASN CG C 1.123 -6.897 -14.408 1.00 . A A . 154 ASN CG 1 1
19 73230 1 1 154 ASN H H -0.906 -6.899 -10.868 1.00 . A A . 154 ASN H 1 1
19 73231 1 1 154 ASN HA H 0.835 -8.709 -12.212 1.00 . A A . 154 ASN HA 1 1
19 73232 1 1 154 ASN HB2 H -0.745 -7.274 -13.444 1.00 . A A . 154 ASN HB2 1 1
19 73233 1 1 154 ASN HB3 H 0.076 -5.829 -12.871 1.00 . A A . 154 ASN HB3 1 1
19 73234 1 1 154 ASN HD21 H 0.473 -5.106 -15.007 1.00 . A A . 154 ASN HD21 1 1
19 73235 1 1 154 ASN HD22 H 1.650 -5.860 -16.026 1.00 . A A . 154 ASN HD22 1 1
19 73236 1 1 154 ASN N N -0.166 -7.538 -10.804 1.00 . A A . 154 ASN N 1 1
19 73237 1 1 154 ASN ND2 N 1.076 -5.849 -15.228 1.00 . A A . 154 ASN ND2 1 1
19 73238 1 1 154 ASN O O 3.148 -7.883 -11.658 1.00 . A A . 154 ASN O 1 1
19 73239 1 1 154 ASN OD1 O 1.840 -7.866 -14.643 1.00 . A A . 154 ASN OD1 1 1
19 73240 1 1 155 ALA C C 4.091 -6.058 -9.397 1.00 . A A . 155 ALA C 1 1
19 73241 1 1 155 ALA CA C 3.471 -5.258 -10.569 1.00 . A A . 155 ALA CA 1 1
19 73242 1 1 155 ALA CB C 3.201 -3.800 -10.153 1.00 . A A . 155 ALA CB 1 1
19 73243 1 1 155 ALA H H 1.391 -5.371 -11.010 1.00 . A A . 155 ALA H 1 1
19 73244 1 1 155 ALA HA H 4.176 -5.248 -11.395 1.00 . A A . 155 ALA HA 1 1
19 73245 1 1 155 ALA HB1 H 2.537 -3.787 -9.288 1.00 . A A . 155 ALA HB1 1 1
19 73246 1 1 155 ALA HB2 H 2.730 -3.266 -10.963 1.00 . A A . 155 ALA HB2 1 1
19 73247 1 1 155 ALA HB3 H 4.133 -3.309 -9.896 1.00 . A A . 155 ALA HB3 1 1
19 73248 1 1 155 ALA N N 2.220 -5.890 -11.047 1.00 . A A . 155 ALA N 1 1
19 73249 1 1 155 ALA O O 5.321 -6.194 -9.306 1.00 . A A . 155 ALA O 1 1
19 73250 1 1 156 ALA C C 4.372 -8.695 -7.912 1.00 . A A . 156 ALA C 1 1
19 73251 1 1 156 ALA CA C 3.608 -7.467 -7.403 1.00 . A A . 156 ALA CA 1 1
19 73252 1 1 156 ALA CB C 2.370 -7.914 -6.606 1.00 . A A . 156 ALA CB 1 1
19 73253 1 1 156 ALA H H 2.261 -6.384 -8.643 1.00 . A A . 156 ALA H 1 1
19 73254 1 1 156 ALA HA H 4.253 -6.893 -6.742 1.00 . A A . 156 ALA HA 1 1
19 73255 1 1 156 ALA HB1 H 1.721 -8.512 -7.239 1.00 . A A . 156 ALA HB1 1 1
19 73256 1 1 156 ALA HB2 H 1.819 -7.049 -6.264 1.00 . A A . 156 ALA HB2 1 1
19 73257 1 1 156 ALA HB3 H 2.674 -8.500 -5.744 1.00 . A A . 156 ALA HB3 1 1
19 73258 1 1 156 ALA N N 3.212 -6.592 -8.525 1.00 . A A . 156 ALA N 1 1
19 73259 1 1 156 ALA O O 5.524 -8.913 -7.565 1.00 . A A . 156 ALA O 1 1
19 73260 1 1 157 GLU C C 5.454 -10.437 -10.288 1.00 . A A . 157 GLU C 1 1
19 73261 1 1 157 GLU CA C 4.250 -10.703 -9.342 1.00 . A A . 157 GLU CA 1 1
19 73262 1 1 157 GLU CB C 3.096 -11.447 -10.061 1.00 . A A . 157 GLU CB 1 1
19 73263 1 1 157 GLU CD C 2.187 -13.612 -11.088 1.00 . A A . 157 GLU CD 1 1
19 73264 1 1 157 GLU CG C 3.393 -12.904 -10.444 1.00 . A A . 157 GLU CG 1 1
19 73265 1 1 157 GLU H H 2.840 -9.146 -9.099 1.00 . A A . 157 GLU H 1 1
19 73266 1 1 157 GLU HA H 4.591 -11.307 -8.505 1.00 . A A . 157 GLU HA 1 1
19 73267 1 1 157 GLU HB2 H 2.228 -11.447 -9.409 1.00 . A A . 157 GLU HB2 1 1
19 73268 1 1 157 GLU HB3 H 2.844 -10.899 -10.962 1.00 . A A . 157 GLU HB3 1 1
19 73269 1 1 157 GLU HG2 H 4.235 -12.918 -11.134 1.00 . A A . 157 GLU HG2 1 1
19 73270 1 1 157 GLU HG3 H 3.675 -13.450 -9.550 1.00 . A A . 157 GLU HG3 1 1
19 73271 1 1 157 GLU N N 3.719 -9.447 -8.795 1.00 . A A . 157 GLU N 1 1
19 73272 1 1 157 GLU O O 6.282 -11.323 -10.516 1.00 . A A . 157 GLU O 1 1
19 73273 1 1 157 GLU OE1 O 2.195 -13.852 -12.316 1.00 . A A . 157 GLU OE1 1 1
19 73274 1 1 157 GLU OE2 O 1.214 -13.933 -10.357 1.00 . A A . 157 GLU OE2 1 1
19 73275 1 1 158 TYR C C 7.954 -8.616 -10.757 1.00 . A A . 158 TYR C 1 1
19 73276 1 1 158 TYR CA C 6.683 -8.725 -11.618 1.00 . A A . 158 TYR CA 1 1
19 73277 1 1 158 TYR CB C 6.331 -7.358 -12.261 1.00 . A A . 158 TYR CB 1 1
19 73278 1 1 158 TYR CD1 C 7.876 -7.261 -14.301 1.00 . A A . 158 TYR CD1 1 1
19 73279 1 1 158 TYR CD2 C 8.087 -5.534 -12.659 1.00 . A A . 158 TYR CD2 1 1
19 73280 1 1 158 TYR CE1 C 8.874 -6.668 -15.054 1.00 . A A . 158 TYR CE1 1 1
19 73281 1 1 158 TYR CE2 C 9.086 -4.944 -13.407 1.00 . A A . 158 TYR CE2 1 1
19 73282 1 1 158 TYR CG C 7.454 -6.709 -13.086 1.00 . A A . 158 TYR CG 1 1
19 73283 1 1 158 TYR CZ C 9.475 -5.510 -14.604 1.00 . A A . 158 TYR CZ 1 1
19 73284 1 1 158 TYR H H 4.806 -8.567 -10.642 1.00 . A A . 158 TYR H 1 1
19 73285 1 1 158 TYR HA H 6.851 -9.451 -12.408 1.00 . A A . 158 TYR HA 1 1
19 73286 1 1 158 TYR HB2 H 5.478 -7.492 -12.915 1.00 . A A . 158 TYR HB2 1 1
19 73287 1 1 158 TYR HB3 H 6.048 -6.668 -11.473 1.00 . A A . 158 TYR HB3 1 1
19 73288 1 1 158 TYR HD1 H 7.408 -8.169 -14.660 1.00 . A A . 158 TYR HD1 1 1
19 73289 1 1 158 TYR HD2 H 7.791 -5.086 -11.720 1.00 . A A . 158 TYR HD2 1 1
19 73290 1 1 158 TYR HE1 H 9.185 -7.117 -15.992 1.00 . A A . 158 TYR HE1 1 1
19 73291 1 1 158 TYR HE2 H 9.557 -4.035 -13.054 1.00 . A A . 158 TYR HE2 1 1
19 73292 1 1 158 TYR HH H 10.176 -4.834 -16.267 1.00 . A A . 158 TYR HH 1 1
19 73293 1 1 158 TYR N N 5.544 -9.193 -10.805 1.00 . A A . 158 TYR N 1 1
19 73294 1 1 158 TYR O O 8.996 -9.189 -11.101 1.00 . A A . 158 TYR O 1 1
19 73295 1 1 158 TYR OH O 10.467 -4.910 -15.351 1.00 . A A . 158 TYR OH 1 1
19 73296 1 1 159 LEU C C 9.352 -8.988 -7.991 1.00 . A A . 159 LEU C 1 1
19 73297 1 1 159 LEU CA C 8.974 -7.674 -8.703 1.00 . A A . 159 LEU CA 1 1
19 73298 1 1 159 LEU CB C 8.602 -6.593 -7.657 1.00 . A A . 159 LEU CB 1 1
19 73299 1 1 159 LEU CD1 C 7.700 -4.258 -7.104 1.00 . A A . 159 LEU CD1 1 1
19 73300 1 1 159 LEU CD2 C 9.360 -4.561 -9.044 1.00 . A A . 159 LEU CD2 1 1
19 73301 1 1 159 LEU CG C 8.200 -5.194 -8.227 1.00 . A A . 159 LEU CG 1 1
19 73302 1 1 159 LEU H H 6.975 -7.466 -9.429 1.00 . A A . 159 LEU H 1 1
19 73303 1 1 159 LEU HA H 9.830 -7.327 -9.283 1.00 . A A . 159 LEU HA 1 1
19 73304 1 1 159 LEU HB2 H 7.770 -6.974 -7.069 1.00 . A A . 159 LEU HB2 1 1
19 73305 1 1 159 LEU HB3 H 9.451 -6.458 -6.993 1.00 . A A . 159 LEU HB3 1 1
19 73306 1 1 159 LEU HD11 H 6.848 -4.711 -6.604 1.00 . A A . 159 LEU HD11 1 1
19 73307 1 1 159 LEU HD12 H 7.394 -3.310 -7.525 1.00 . A A . 159 LEU HD12 1 1
19 73308 1 1 159 LEU HD13 H 8.488 -4.093 -6.379 1.00 . A A . 159 LEU HD13 1 1
19 73309 1 1 159 LEU HD21 H 9.065 -3.586 -9.412 1.00 . A A . 159 LEU HD21 1 1
19 73310 1 1 159 LEU HD22 H 9.595 -5.196 -9.890 1.00 . A A . 159 LEU HD22 1 1
19 73311 1 1 159 LEU HD23 H 10.242 -4.457 -8.422 1.00 . A A . 159 LEU HD23 1 1
19 73312 1 1 159 LEU HG H 7.364 -5.332 -8.907 1.00 . A A . 159 LEU HG 1 1
19 73313 1 1 159 LEU N N 7.844 -7.884 -9.638 1.00 . A A . 159 LEU N 1 1
19 73314 1 1 159 LEU O O 10.533 -9.280 -7.777 1.00 . A A . 159 LEU O 1 1
19 73315 1 1 160 LEU C C 9.084 -12.153 -7.780 1.00 . A A . 160 LEU C 1 1
19 73316 1 1 160 LEU CA C 8.464 -11.042 -6.910 1.00 . A A . 160 LEU CA 1 1
19 73317 1 1 160 LEU CB C 7.088 -11.478 -6.340 1.00 . A A . 160 LEU CB 1 1
19 73318 1 1 160 LEU CD1 C 7.971 -12.311 -4.069 1.00 . A A . 160 LEU CD1 1 1
19 73319 1 1 160 LEU CD2 C 5.673 -13.039 -4.901 1.00 . A A . 160 LEU CD2 1 1
19 73320 1 1 160 LEU CG C 7.102 -12.650 -5.305 1.00 . A A . 160 LEU CG 1 1
19 73321 1 1 160 LEU H H 7.424 -9.513 -7.952 1.00 . A A . 160 LEU H 1 1
19 73322 1 1 160 LEU HA H 9.134 -10.848 -6.082 1.00 . A A . 160 LEU HA 1 1
19 73323 1 1 160 LEU HB2 H 6.632 -10.614 -5.868 1.00 . A A . 160 LEU HB2 1 1
19 73324 1 1 160 LEU HB3 H 6.459 -11.769 -7.174 1.00 . A A . 160 LEU HB3 1 1
19 73325 1 1 160 LEU HD11 H 8.989 -12.116 -4.380 1.00 . A A . 160 LEU HD11 1 1
19 73326 1 1 160 LEU HD12 H 7.973 -13.150 -3.381 1.00 . A A . 160 LEU HD12 1 1
19 73327 1 1 160 LEU HD13 H 7.579 -11.437 -3.561 1.00 . A A . 160 LEU HD13 1 1
19 73328 1 1 160 LEU HD21 H 5.190 -12.214 -4.394 1.00 . A A . 160 LEU HD21 1 1
19 73329 1 1 160 LEU HD22 H 5.702 -13.897 -4.241 1.00 . A A . 160 LEU HD22 1 1
19 73330 1 1 160 LEU HD23 H 5.101 -13.297 -5.784 1.00 . A A . 160 LEU HD23 1 1
19 73331 1 1 160 LEU HG H 7.542 -13.520 -5.771 1.00 . A A . 160 LEU HG 1 1
19 73332 1 1 160 LEU N N 8.321 -9.784 -7.667 1.00 . A A . 160 LEU N 1 1
19 73333 1 1 160 LEU O O 9.675 -13.092 -7.250 1.00 . A A . 160 LEU O 1 1
19 73334 1 1 161 SER C C 11.084 -13.057 -9.953 1.00 . A A . 161 SER C 1 1
19 73335 1 1 161 SER CA C 9.550 -12.961 -10.095 1.00 . A A . 161 SER CA 1 1
19 73336 1 1 161 SER CB C 9.167 -12.549 -11.538 1.00 . A A . 161 SER CB 1 1
19 73337 1 1 161 SER H H 8.459 -11.238 -9.460 1.00 . A A . 161 SER H 1 1
19 73338 1 1 161 SER HA H 9.120 -13.939 -9.886 1.00 . A A . 161 SER HA 1 1
19 73339 1 1 161 SER HB2 H 8.092 -12.615 -11.667 1.00 . A A . 161 SER HB2 1 1
19 73340 1 1 161 SER HB3 H 9.482 -11.530 -11.715 1.00 . A A . 161 SER HB3 1 1
19 73341 1 1 161 SER HG H 10.479 -12.883 -12.957 1.00 . A A . 161 SER HG 1 1
19 73342 1 1 161 SER N N 8.965 -12.012 -9.117 1.00 . A A . 161 SER N 1 1
19 73343 1 1 161 SER O O 11.680 -14.092 -10.256 1.00 . A A . 161 SER O 1 1
19 73344 1 1 161 SER OG O 9.782 -13.384 -12.506 1.00 . A A . 161 SER OG 1 1
19 73345 1 1 162 SER C C 13.521 -12.566 -7.837 1.00 . A A . 162 SER C 1 1
19 73346 1 1 162 SER CA C 13.137 -11.873 -9.170 1.00 . A A . 162 SER CA 1 1
19 73347 1 1 162 SER CB C 13.535 -10.380 -9.144 1.00 . A A . 162 SER CB 1 1
19 73348 1 1 162 SER H H 11.139 -11.177 -9.256 1.00 . A A . 162 SER H 1 1
19 73349 1 1 162 SER HA H 13.673 -12.363 -9.977 1.00 . A A . 162 SER HA 1 1
19 73350 1 1 162 SER HB2 H 13.007 -9.868 -8.349 1.00 . A A . 162 SER HB2 1 1
19 73351 1 1 162 SER HB3 H 14.604 -10.287 -8.982 1.00 . A A . 162 SER HB3 1 1
19 73352 1 1 162 SER HG H 12.861 -10.399 -10.992 1.00 . A A . 162 SER HG 1 1
19 73353 1 1 162 SER N N 11.693 -11.965 -9.451 1.00 . A A . 162 SER N 1 1
19 73354 1 1 162 SER O O 14.672 -12.467 -7.393 1.00 . A A . 162 SER O 1 1
19 73355 1 1 162 SER OG O 13.214 -9.744 -10.376 1.00 . A A . 162 SER OG 1 1
19 73356 1 1 163 GLY C C 12.903 -15.465 -6.034 1.00 . A A . 163 GLY C 1 1
19 73357 1 1 163 GLY CA C 12.760 -13.950 -5.946 1.00 . A A . 163 GLY CA 1 1
19 73358 1 1 163 GLY H H 11.711 -13.421 -7.685 1.00 . A A . 163 GLY H 1 1
19 73359 1 1 163 GLY HA2 H 13.638 -13.541 -5.456 1.00 . A A . 163 GLY HA2 1 1
19 73360 1 1 163 GLY HA3 H 11.900 -13.728 -5.335 1.00 . A A . 163 GLY HA3 1 1
19 73361 1 1 163 GLY N N 12.569 -13.308 -7.239 1.00 . A A . 163 GLY N 1 1
19 73362 1 1 163 GLY O O 12.493 -16.087 -7.024 1.00 . A A . 163 GLY O 1 1
19 73363 1 1 164 ILE C C 12.883 -18.040 -3.623 1.00 . A A . 164 ILE C 1 1
19 73364 1 1 164 ILE CA C 13.696 -17.516 -4.835 1.00 . A A . 164 ILE CA 1 1
19 73365 1 1 164 ILE CB C 15.238 -17.871 -4.692 1.00 . A A . 164 ILE CB 1 1
19 73366 1 1 164 ILE CD1 C 17.319 -17.439 -3.161 1.00 . A A . 164 ILE CD1 1 1
19 73367 1 1 164 ILE CG1 C 15.833 -17.233 -3.394 1.00 . A A . 164 ILE CG1 1 1
19 73368 1 1 164 ILE CG2 C 16.027 -17.425 -5.950 1.00 . A A . 164 ILE CG2 1 1
19 73369 1 1 164 ILE H H 13.826 -15.476 -4.257 1.00 . A A . 164 ILE H 1 1
19 73370 1 1 164 ILE HA H 13.310 -18.010 -5.728 1.00 . A A . 164 ILE HA 1 1
19 73371 1 1 164 ILE HB H 15.325 -18.954 -4.619 1.00 . A A . 164 ILE HB 1 1
19 73372 1 1 164 ILE HD11 H 17.880 -16.973 -3.959 1.00 . A A . 164 ILE HD11 1 1
19 73373 1 1 164 ILE HD12 H 17.545 -18.495 -3.127 1.00 . A A . 164 ILE HD12 1 1
19 73374 1 1 164 ILE HD13 H 17.589 -16.981 -2.220 1.00 . A A . 164 ILE HD13 1 1
19 73375 1 1 164 ILE HG12 H 15.675 -16.165 -3.432 1.00 . A A . 164 ILE HG12 1 1
19 73376 1 1 164 ILE HG13 H 15.310 -17.629 -2.531 1.00 . A A . 164 ILE HG13 1 1
19 73377 1 1 164 ILE HG21 H 15.950 -16.352 -6.070 1.00 . A A . 164 ILE HG21 1 1
19 73378 1 1 164 ILE HG22 H 15.620 -17.910 -6.829 1.00 . A A . 164 ILE HG22 1 1
19 73379 1 1 164 ILE HG23 H 17.073 -17.701 -5.850 1.00 . A A . 164 ILE HG23 1 1
19 73380 1 1 164 ILE N N 13.502 -16.055 -4.977 1.00 . A A . 164 ILE N 1 1
19 73381 1 1 164 ILE O O 11.981 -17.349 -3.145 1.00 . A A . 164 ILE O 1 1
19 73382 1 1 165 ASN C C 12.476 -19.077 -0.744 1.00 . A A . 165 ASN C 1 1
19 73383 1 1 165 ASN CA C 12.527 -19.947 -2.034 1.00 . A A . 165 ASN CA 1 1
19 73384 1 1 165 ASN CB C 13.167 -21.349 -1.773 1.00 . A A . 165 ASN CB 1 1
19 73385 1 1 165 ASN CG C 14.682 -21.326 -1.514 1.00 . A A . 165 ASN CG 1 1
19 73386 1 1 165 ASN H H 13.926 -19.754 -3.624 1.00 . A A . 165 ASN H 1 1
19 73387 1 1 165 ASN HA H 11.508 -20.114 -2.356 1.00 . A A . 165 ASN HA 1 1
19 73388 1 1 165 ASN HB2 H 12.683 -21.807 -0.923 1.00 . A A . 165 ASN HB2 1 1
19 73389 1 1 165 ASN HB3 H 12.988 -21.980 -2.643 1.00 . A A . 165 ASN HB3 1 1
19 73390 1 1 165 ASN HD21 H 14.544 -22.901 -0.307 1.00 . A A . 165 ASN HD21 1 1
19 73391 1 1 165 ASN HD22 H 16.130 -22.254 -0.527 1.00 . A A . 165 ASN HD22 1 1
19 73392 1 1 165 ASN N N 13.202 -19.270 -3.167 1.00 . A A . 165 ASN N 1 1
19 73393 1 1 165 ASN ND2 N 15.168 -22.250 -0.697 1.00 . A A . 165 ASN ND2 1 1
19 73394 1 1 165 ASN O O 13.452 -18.975 -0.002 1.00 . A A . 165 ASN O 1 1
19 73395 1 1 165 ASN OD1 O 15.411 -20.494 -2.051 1.00 . A A . 165 ASN OD1 1 1
19 73396 1 1 166 GLY C C 11.074 -16.091 0.365 1.00 . A A . 166 GLY C 1 1
19 73397 1 1 166 GLY CA C 11.114 -17.585 0.683 1.00 . A A . 166 GLY CA 1 1
19 73398 1 1 166 GLY H H 10.575 -18.532 -1.146 1.00 . A A . 166 GLY H 1 1
19 73399 1 1 166 GLY HA2 H 10.172 -17.856 1.139 1.00 . A A . 166 GLY HA2 1 1
19 73400 1 1 166 GLY HA3 H 11.905 -17.767 1.399 1.00 . A A . 166 GLY HA3 1 1
19 73401 1 1 166 GLY N N 11.308 -18.433 -0.503 1.00 . A A . 166 GLY N 1 1
19 73402 1 1 166 GLY O O 11.243 -15.244 1.273 1.00 . A A . 166 GLY O 1 1
19 73403 1 1 167 SER C C 9.461 -13.761 -1.038 1.00 . A A . 167 SER C 1 1
19 73404 1 1 167 SER CA C 10.862 -14.310 -1.312 1.00 . A A . 167 SER CA 1 1
19 73405 1 1 167 SER CB C 11.240 -14.125 -2.784 1.00 . A A . 167 SER CB 1 1
19 73406 1 1 167 SER H H 10.837 -16.440 -1.628 1.00 . A A . 167 SER H 1 1
19 73407 1 1 167 SER HA H 11.576 -13.762 -0.701 1.00 . A A . 167 SER HA 1 1
19 73408 1 1 167 SER HB2 H 11.082 -13.097 -3.083 1.00 . A A . 167 SER HB2 1 1
19 73409 1 1 167 SER HB3 H 12.284 -14.378 -2.922 1.00 . A A . 167 SER HB3 1 1
19 73410 1 1 167 SER HG H 10.421 -15.839 -3.259 1.00 . A A . 167 SER HG 1 1
19 73411 1 1 167 SER N N 10.931 -15.735 -0.924 1.00 . A A . 167 SER N 1 1
19 73412 1 1 167 SER O O 8.474 -14.444 -1.316 1.00 . A A . 167 SER O 1 1
19 73413 1 1 167 SER OG O 10.471 -14.954 -3.629 1.00 . A A . 167 SER OG 1 1
19 73414 1 1 168 PHE C C 7.960 -10.465 -0.626 1.00 . A A . 168 PHE C 1 1
19 73415 1 1 168 PHE CA C 8.050 -11.923 -0.169 1.00 . A A . 168 PHE CA 1 1
19 73416 1 1 168 PHE CB C 7.733 -12.018 1.349 1.00 . A A . 168 PHE CB 1 1
19 73417 1 1 168 PHE CD1 C 7.956 -9.890 2.735 1.00 . A A . 168 PHE CD1 1 1
19 73418 1 1 168 PHE CD2 C 9.806 -11.396 2.684 1.00 . A A . 168 PHE CD2 1 1
19 73419 1 1 168 PHE CE1 C 8.657 -9.054 3.581 1.00 . A A . 168 PHE CE1 1 1
19 73420 1 1 168 PHE CE2 C 10.503 -10.555 3.533 1.00 . A A . 168 PHE CE2 1 1
19 73421 1 1 168 PHE CG C 8.519 -11.083 2.269 1.00 . A A . 168 PHE CG 1 1
19 73422 1 1 168 PHE CZ C 9.930 -9.385 3.980 1.00 . A A . 168 PHE CZ 1 1
19 73423 1 1 168 PHE H H 10.182 -12.034 -0.278 1.00 . A A . 168 PHE H 1 1
19 73424 1 1 168 PHE HA H 7.288 -12.481 -0.701 1.00 . A A . 168 PHE HA 1 1
19 73425 1 1 168 PHE HB2 H 6.675 -11.819 1.498 1.00 . A A . 168 PHE HB2 1 1
19 73426 1 1 168 PHE HB3 H 7.924 -13.035 1.677 1.00 . A A . 168 PHE HB3 1 1
19 73427 1 1 168 PHE HD1 H 6.954 -9.620 2.430 1.00 . A A . 168 PHE HD1 1 1
19 73428 1 1 168 PHE HD2 H 10.270 -12.309 2.343 1.00 . A A . 168 PHE HD2 1 1
19 73429 1 1 168 PHE HE1 H 8.203 -8.134 3.930 1.00 . A A . 168 PHE HE1 1 1
19 73430 1 1 168 PHE HE2 H 11.508 -10.814 3.846 1.00 . A A . 168 PHE HE2 1 1
19 73431 1 1 168 PHE HZ H 10.482 -8.727 4.639 1.00 . A A . 168 PHE HZ 1 1
19 73432 1 1 168 PHE N N 9.360 -12.534 -0.484 1.00 . A A . 168 PHE N 1 1
19 73433 1 1 168 PHE O O 8.970 -9.807 -0.856 1.00 . A A . 168 PHE O 1 1
19 73434 1 1 169 LEU C C 5.232 -8.236 0.044 1.00 . A A . 169 LEU C 1 1
19 73435 1 1 169 LEU CA C 6.391 -8.557 -0.889 1.00 . A A . 169 LEU CA 1 1
19 73436 1 1 169 LEU CB C 5.973 -8.210 -2.346 1.00 . A A . 169 LEU CB 1 1
19 73437 1 1 169 LEU CD1 C 6.522 -7.964 -4.820 1.00 . A A . 169 LEU CD1 1 1
19 73438 1 1 169 LEU CD2 C 8.280 -7.395 -3.089 1.00 . A A . 169 LEU CD2 1 1
19 73439 1 1 169 LEU CG C 7.084 -8.307 -3.433 1.00 . A A . 169 LEU CG 1 1
19 73440 1 1 169 LEU H H 5.974 -10.628 -0.739 1.00 . A A . 169 LEU H 1 1
19 73441 1 1 169 LEU HA H 7.259 -7.963 -0.613 1.00 . A A . 169 LEU HA 1 1
19 73442 1 1 169 LEU HB2 H 5.165 -8.877 -2.633 1.00 . A A . 169 LEU HB2 1 1
19 73443 1 1 169 LEU HB3 H 5.584 -7.192 -2.356 1.00 . A A . 169 LEU HB3 1 1
19 73444 1 1 169 LEU HD11 H 6.125 -6.955 -4.825 1.00 . A A . 169 LEU HD11 1 1
19 73445 1 1 169 LEU HD12 H 5.731 -8.659 -5.074 1.00 . A A . 169 LEU HD12 1 1
19 73446 1 1 169 LEU HD13 H 7.306 -8.040 -5.564 1.00 . A A . 169 LEU HD13 1 1
19 73447 1 1 169 LEU HD21 H 9.051 -7.508 -3.838 1.00 . A A . 169 LEU HD21 1 1
19 73448 1 1 169 LEU HD22 H 8.687 -7.671 -2.123 1.00 . A A . 169 LEU HD22 1 1
19 73449 1 1 169 LEU HD23 H 7.963 -6.358 -3.061 1.00 . A A . 169 LEU HD23 1 1
19 73450 1 1 169 LEU HG H 7.446 -9.327 -3.476 1.00 . A A . 169 LEU HG 1 1
19 73451 1 1 169 LEU N N 6.717 -9.983 -0.746 1.00 . A A . 169 LEU N 1 1
19 73452 1 1 169 LEU O O 4.246 -8.968 0.063 1.00 . A A . 169 LEU O 1 1
19 73453 1 1 170 VAL C C 3.689 -5.369 0.870 1.00 . A A . 170 VAL C 1 1
19 73454 1 1 170 VAL CA C 4.218 -6.610 1.590 1.00 . A A . 170 VAL CA 1 1
19 73455 1 1 170 VAL CB C 4.657 -6.267 3.058 1.00 . A A . 170 VAL CB 1 1
19 73456 1 1 170 VAL CG1 C 3.443 -5.857 3.934 1.00 . A A . 170 VAL CG1 1 1
19 73457 1 1 170 VAL CG2 C 5.423 -7.455 3.688 1.00 . A A . 170 VAL CG2 1 1
19 73458 1 1 170 VAL H H 6.184 -6.646 0.793 1.00 . A A . 170 VAL H 1 1
19 73459 1 1 170 VAL HA H 3.428 -7.367 1.635 1.00 . A A . 170 VAL HA 1 1
19 73460 1 1 170 VAL HB H 5.339 -5.416 3.015 1.00 . A A . 170 VAL HB 1 1
19 73461 1 1 170 VAL HG11 H 3.774 -5.598 4.935 1.00 . A A . 170 VAL HG11 1 1
19 73462 1 1 170 VAL HG12 H 2.740 -6.676 3.995 1.00 . A A . 170 VAL HG12 1 1
19 73463 1 1 170 VAL HG13 H 2.947 -4.997 3.494 1.00 . A A . 170 VAL HG13 1 1
19 73464 1 1 170 VAL HG21 H 6.281 -7.704 3.073 1.00 . A A . 170 VAL HG21 1 1
19 73465 1 1 170 VAL HG22 H 4.774 -8.318 3.760 1.00 . A A . 170 VAL HG22 1 1
19 73466 1 1 170 VAL HG23 H 5.769 -7.187 4.678 1.00 . A A . 170 VAL HG23 1 1
19 73467 1 1 170 VAL N N 5.331 -7.135 0.786 1.00 . A A . 170 VAL N 1 1
19 73468 1 1 170 VAL O O 4.474 -4.491 0.485 1.00 . A A . 170 VAL O 1 1
19 73469 1 1 171 ARG C C 0.252 -4.164 0.190 1.00 . A A . 171 ARG C 1 1
19 73470 1 1 171 ARG CA C 1.731 -4.257 -0.156 1.00 . A A . 171 ARG CA 1 1
19 73471 1 1 171 ARG CB C 1.914 -4.555 -1.675 1.00 . A A . 171 ARG CB 1 1
19 73472 1 1 171 ARG CD C 1.657 -6.300 -3.550 1.00 . A A . 171 ARG CD 1 1
19 73473 1 1 171 ARG CG C 1.707 -6.047 -2.043 1.00 . A A . 171 ARG CG 1 1
19 73474 1 1 171 ARG CZ C -0.695 -6.687 -4.304 1.00 . A A . 171 ARG CZ 1 1
19 73475 1 1 171 ARG H H 1.803 -6.053 1.000 1.00 . A A . 171 ARG H 1 1
19 73476 1 1 171 ARG HA H 2.213 -3.311 0.085 1.00 . A A . 171 ARG HA 1 1
19 73477 1 1 171 ARG HB2 H 1.214 -3.951 -2.248 1.00 . A A . 171 ARG HB2 1 1
19 73478 1 1 171 ARG HB3 H 2.922 -4.274 -1.964 1.00 . A A . 171 ARG HB3 1 1
19 73479 1 1 171 ARG HD2 H 2.455 -5.745 -4.032 1.00 . A A . 171 ARG HD2 1 1
19 73480 1 1 171 ARG HD3 H 1.807 -7.362 -3.735 1.00 . A A . 171 ARG HD3 1 1
19 73481 1 1 171 ARG HE H 0.288 -4.941 -4.417 1.00 . A A . 171 ARG HE 1 1
19 73482 1 1 171 ARG HG2 H 2.525 -6.626 -1.622 1.00 . A A . 171 ARG HG2 1 1
19 73483 1 1 171 ARG HG3 H 0.776 -6.385 -1.601 1.00 . A A . 171 ARG HG3 1 1
19 73484 1 1 171 ARG HH11 H 0.188 -8.336 -3.535 1.00 . A A . 171 ARG HH11 1 1
19 73485 1 1 171 ARG HH12 H -1.445 -8.555 -4.068 1.00 . A A . 171 ARG HH12 1 1
19 73486 1 1 171 ARG HH21 H -1.886 -5.250 -5.080 1.00 . A A . 171 ARG HH21 1 1
19 73487 1 1 171 ARG HH22 H -2.611 -6.819 -4.937 1.00 . A A . 171 ARG HH22 1 1
19 73488 1 1 171 ARG N N 2.372 -5.325 0.640 1.00 . A A . 171 ARG N 1 1
19 73489 1 1 171 ARG NE N 0.368 -5.880 -4.138 1.00 . A A . 171 ARG NE 1 1
19 73490 1 1 171 ARG NH1 N -0.644 -7.963 -3.937 1.00 . A A . 171 ARG NH1 1 1
19 73491 1 1 171 ARG NH2 N -1.819 -6.212 -4.814 1.00 . A A . 171 ARG NH2 1 1
19 73492 1 1 171 ARG O O -0.302 -5.102 0.745 1.00 . A A . 171 ARG O 1 1
19 73493 1 1 172 GLU C C -2.421 -2.806 -1.478 1.00 . A A . 172 GLU C 1 1
19 73494 1 1 172 GLU CA C -1.840 -2.878 -0.067 1.00 . A A . 172 GLU CA 1 1
19 73495 1 1 172 GLU CB C -2.278 -1.654 0.788 1.00 . A A . 172 GLU CB 1 1
19 73496 1 1 172 GLU CD C -2.331 0.866 1.197 1.00 . A A . 172 GLU CD 1 1
19 73497 1 1 172 GLU CG C -1.827 -0.273 0.288 1.00 . A A . 172 GLU CG 1 1
19 73498 1 1 172 GLU H H 0.161 -2.267 -0.455 1.00 . A A . 172 GLU H 1 1
19 73499 1 1 172 GLU HA H -2.240 -3.778 0.405 1.00 . A A . 172 GLU HA 1 1
19 73500 1 1 172 GLU HB2 H -3.364 -1.652 0.855 1.00 . A A . 172 GLU HB2 1 1
19 73501 1 1 172 GLU HB3 H -1.888 -1.788 1.793 1.00 . A A . 172 GLU HB3 1 1
19 73502 1 1 172 GLU HG2 H -0.737 -0.253 0.252 1.00 . A A . 172 GLU HG2 1 1
19 73503 1 1 172 GLU HG3 H -2.207 -0.120 -0.716 1.00 . A A . 172 GLU HG3 1 1
19 73504 1 1 172 GLU N N -0.375 -3.025 -0.137 1.00 . A A . 172 GLU N 1 1
19 73505 1 1 172 GLU O O -1.686 -2.574 -2.455 1.00 . A A . 172 GLU O 1 1
19 73506 1 1 172 GLU OE1 O -1.603 1.247 2.151 1.00 . A A . 172 GLU OE1 1 1
19 73507 1 1 172 GLU OE2 O -3.469 1.347 0.983 1.00 . A A . 172 GLU OE2 1 1
19 73508 1 1 173 SER C C -4.855 -1.511 -3.112 1.00 . A A . 173 SER C 1 1
19 73509 1 1 173 SER CA C -4.456 -2.975 -2.842 1.00 . A A . 173 SER CA 1 1
19 73510 1 1 173 SER CB C -5.695 -3.888 -2.773 1.00 . A A . 173 SER CB 1 1
19 73511 1 1 173 SER H H -4.221 -3.289 -0.759 1.00 . A A . 173 SER H 1 1
19 73512 1 1 173 SER HA H -3.804 -3.326 -3.644 1.00 . A A . 173 SER HA 1 1
19 73513 1 1 173 SER HB2 H -6.400 -3.494 -2.047 1.00 . A A . 173 SER HB2 1 1
19 73514 1 1 173 SER HB3 H -6.173 -3.941 -3.743 1.00 . A A . 173 SER HB3 1 1
19 73515 1 1 173 SER HG H -5.013 -5.172 -1.460 1.00 . A A . 173 SER HG 1 1
19 73516 1 1 173 SER N N -3.725 -3.054 -1.577 1.00 . A A . 173 SER N 1 1
19 73517 1 1 173 SER O O -5.306 -0.811 -2.204 1.00 . A A . 173 SER O 1 1
19 73518 1 1 173 SER OG O -5.337 -5.201 -2.370 1.00 . A A . 173 SER OG 1 1
19 73519 1 1 174 GLU C C -6.513 0.516 -4.839 1.00 . A A . 174 GLU C 1 1
19 73520 1 1 174 GLU CA C -4.985 0.321 -4.778 1.00 . A A . 174 GLU CA 1 1
19 73521 1 1 174 GLU CB C -4.342 0.588 -6.164 1.00 . A A . 174 GLU CB 1 1
19 73522 1 1 174 GLU CD C -2.251 0.296 -7.652 1.00 . A A . 174 GLU CD 1 1
19 73523 1 1 174 GLU CG C -2.833 0.258 -6.229 1.00 . A A . 174 GLU CG 1 1
19 73524 1 1 174 GLU H H -4.275 -1.667 -5.019 1.00 . A A . 174 GLU H 1 1
19 73525 1 1 174 GLU HA H -4.562 1.009 -4.046 1.00 . A A . 174 GLU HA 1 1
19 73526 1 1 174 GLU HB2 H -4.851 -0.019 -6.905 1.00 . A A . 174 GLU HB2 1 1
19 73527 1 1 174 GLU HB3 H -4.472 1.635 -6.422 1.00 . A A . 174 GLU HB3 1 1
19 73528 1 1 174 GLU HG2 H -2.297 0.966 -5.608 1.00 . A A . 174 GLU HG2 1 1
19 73529 1 1 174 GLU HG3 H -2.676 -0.740 -5.819 1.00 . A A . 174 GLU HG3 1 1
19 73530 1 1 174 GLU N N -4.663 -1.057 -4.357 1.00 . A A . 174 GLU N 1 1
19 73531 1 1 174 GLU O O -7.045 1.538 -4.396 1.00 . A A . 174 GLU O 1 1
19 73532 1 1 174 GLU OE1 O -1.636 1.314 -8.037 1.00 . A A . 174 GLU OE1 1 1
19 73533 1 1 174 GLU OE2 O -2.414 -0.702 -8.398 1.00 . A A . 174 GLU OE2 1 1
19 73534 1 1 175 SER C C -9.363 -0.867 -4.178 1.00 . A A . 175 SER C 1 1
19 73535 1 1 175 SER CA C -8.666 -0.528 -5.521 1.00 . A A . 175 SER CA 1 1
19 73536 1 1 175 SER CB C -9.053 -1.550 -6.613 1.00 . A A . 175 SER CB 1 1
19 73537 1 1 175 SER H H -6.696 -1.286 -5.689 1.00 . A A . 175 SER H 1 1
19 73538 1 1 175 SER HA H -8.984 0.462 -5.838 1.00 . A A . 175 SER HA 1 1
19 73539 1 1 175 SER HB2 H -8.777 -2.547 -6.299 1.00 . A A . 175 SER HB2 1 1
19 73540 1 1 175 SER HB3 H -10.124 -1.513 -6.789 1.00 . A A . 175 SER HB3 1 1
19 73541 1 1 175 SER HG H -7.555 -0.820 -7.649 1.00 . A A . 175 SER HG 1 1
19 73542 1 1 175 SER N N -7.199 -0.510 -5.377 1.00 . A A . 175 SER N 1 1
19 73543 1 1 175 SER O O -10.556 -0.605 -4.011 1.00 . A A . 175 SER O 1 1
19 73544 1 1 175 SER OG O -8.388 -1.266 -7.838 1.00 . A A . 175 SER OG 1 1
19 73545 1 1 176 SER C C -8.137 -1.214 -0.819 1.00 . A A . 176 SER C 1 1
19 73546 1 1 176 SER CA C -9.108 -1.787 -1.880 1.00 . A A . 176 SER CA 1 1
19 73547 1 1 176 SER CB C -9.270 -3.326 -1.762 1.00 . A A . 176 SER CB 1 1
19 73548 1 1 176 SER H H -7.655 -1.596 -3.413 1.00 . A A . 176 SER H 1 1
19 73549 1 1 176 SER HA H -10.082 -1.325 -1.735 1.00 . A A . 176 SER HA 1 1
19 73550 1 1 176 SER HB2 H -9.898 -3.685 -2.561 1.00 . A A . 176 SER HB2 1 1
19 73551 1 1 176 SER HB3 H -8.303 -3.801 -1.829 1.00 . A A . 176 SER HB3 1 1
19 73552 1 1 176 SER HG H -10.803 -3.491 -0.567 1.00 . A A . 176 SER HG 1 1
19 73553 1 1 176 SER N N -8.600 -1.429 -3.219 1.00 . A A . 176 SER N 1 1
19 73554 1 1 176 SER O O -7.246 -1.929 -0.332 1.00 . A A . 176 SER O 1 1
19 73555 1 1 176 SER OG O -9.865 -3.705 -0.541 1.00 . A A . 176 SER OG 1 1
19 73556 1 1 177 PRO C C -7.284 0.270 1.815 1.00 . A A . 177 PRO C 1 1
19 73557 1 1 177 PRO CA C -7.330 0.852 0.400 1.00 . A A . 177 PRO CA 1 1
19 73558 1 1 177 PRO CB C -7.895 2.299 0.417 1.00 . A A . 177 PRO CB 1 1
19 73559 1 1 177 PRO CD C -9.358 1.028 -0.969 1.00 . A A . 177 PRO CD 1 1
19 73560 1 1 177 PRO CG C -8.739 2.390 -0.811 1.00 . A A . 177 PRO CG 1 1
19 73561 1 1 177 PRO HA H -6.326 0.864 -0.021 1.00 . A A . 177 PRO HA 1 1
19 73562 1 1 177 PRO HB2 H -8.494 2.473 1.314 1.00 . A A . 177 PRO HB2 1 1
19 73563 1 1 177 PRO HB3 H -7.091 3.023 0.371 1.00 . A A . 177 PRO HB3 1 1
19 73564 1 1 177 PRO HD2 H -10.241 0.930 -0.343 1.00 . A A . 177 PRO HD2 1 1
19 73565 1 1 177 PRO HD3 H -9.606 0.834 -2.006 1.00 . A A . 177 PRO HD3 1 1
19 73566 1 1 177 PRO HG2 H -9.505 3.151 -0.686 1.00 . A A . 177 PRO HG2 1 1
19 73567 1 1 177 PRO HG3 H -8.122 2.621 -1.674 1.00 . A A . 177 PRO HG3 1 1
19 73568 1 1 177 PRO N N -8.271 0.121 -0.496 1.00 . A A . 177 PRO N 1 1
19 73569 1 1 177 PRO O O -8.315 -0.175 2.344 1.00 . A A . 177 PRO O 1 1
19 73570 1 1 178 GLY C C -5.864 -1.809 3.849 1.00 . A A . 178 GLY C 1 1
19 73571 1 1 178 GLY CA C -5.873 -0.281 3.758 1.00 . A A . 178 GLY CA 1 1
19 73572 1 1 178 GLY H H -5.302 0.576 1.902 1.00 . A A . 178 GLY H 1 1
19 73573 1 1 178 GLY HA2 H -4.922 0.089 4.110 1.00 . A A . 178 GLY HA2 1 1
19 73574 1 1 178 GLY HA3 H -6.650 0.104 4.407 1.00 . A A . 178 GLY HA3 1 1
19 73575 1 1 178 GLY N N -6.080 0.236 2.402 1.00 . A A . 178 GLY N 1 1
19 73576 1 1 178 GLY O O -5.294 -2.373 4.794 1.00 . A A . 178 GLY O 1 1
19 73577 1 1 179 GLN C C -5.253 -4.429 2.114 1.00 . A A . 179 GLN C 1 1
19 73578 1 1 179 GLN CA C -6.529 -3.956 2.796 1.00 . A A . 179 GLN CA 1 1
19 73579 1 1 179 GLN CB C -7.783 -4.447 2.030 1.00 . A A . 179 GLN CB 1 1
19 73580 1 1 179 GLN CD C -9.286 -4.208 4.105 1.00 . A A . 179 GLN CD 1 1
19 73581 1 1 179 GLN CG C -9.123 -3.939 2.600 1.00 . A A . 179 GLN CG 1 1
19 73582 1 1 179 GLN H H -6.934 -1.990 2.155 1.00 . A A . 179 GLN H 1 1
19 73583 1 1 179 GLN HA H -6.564 -4.344 3.817 1.00 . A A . 179 GLN HA 1 1
19 73584 1 1 179 GLN HB2 H -7.718 -4.114 0.995 1.00 . A A . 179 GLN HB2 1 1
19 73585 1 1 179 GLN HB3 H -7.795 -5.535 2.041 1.00 . A A . 179 GLN HB3 1 1
19 73586 1 1 179 GLN HE21 H -8.556 -2.410 4.542 1.00 . A A . 179 GLN HE21 1 1
19 73587 1 1 179 GLN HE22 H -8.995 -3.390 5.896 1.00 . A A . 179 GLN HE22 1 1
19 73588 1 1 179 GLN HG2 H -9.193 -2.872 2.424 1.00 . A A . 179 GLN HG2 1 1
19 73589 1 1 179 GLN HG3 H -9.933 -4.429 2.065 1.00 . A A . 179 GLN HG3 1 1
19 73590 1 1 179 GLN N N -6.495 -2.493 2.865 1.00 . A A . 179 GLN N 1 1
19 73591 1 1 179 GLN NE2 N -8.909 -3.238 4.932 1.00 . A A . 179 GLN NE2 1 1
19 73592 1 1 179 GLN O O -5.011 -4.142 0.926 1.00 . A A . 179 GLN O 1 1
19 73593 1 1 179 GLN OE1 O -9.770 -5.262 4.514 1.00 . A A . 179 GLN OE1 1 1
19 73594 1 1 180 ARG C C -2.962 -7.000 2.183 1.00 . A A . 180 ARG C 1 1
19 73595 1 1 180 ARG CA C -3.086 -5.516 2.492 1.00 . A A . 180 ARG CA 1 1
19 73596 1 1 180 ARG CB C -2.105 -5.055 3.610 1.00 . A A . 180 ARG CB 1 1
19 73597 1 1 180 ARG CD C -1.016 -2.967 4.721 1.00 . A A . 180 ARG CD 1 1
19 73598 1 1 180 ARG CG C -2.115 -3.526 3.806 1.00 . A A . 180 ARG CG 1 1
19 73599 1 1 180 ARG CZ C -1.028 -0.580 5.496 1.00 . A A . 180 ARG CZ 1 1
19 73600 1 1 180 ARG H H -4.785 -5.494 3.731 1.00 . A A . 180 ARG H 1 1
19 73601 1 1 180 ARG HA H -2.840 -4.973 1.582 1.00 . A A . 180 ARG HA 1 1
19 73602 1 1 180 ARG HB2 H -2.387 -5.527 4.543 1.00 . A A . 180 ARG HB2 1 1
19 73603 1 1 180 ARG HB3 H -1.097 -5.366 3.346 1.00 . A A . 180 ARG HB3 1 1
19 73604 1 1 180 ARG HD2 H -1.251 -3.205 5.756 1.00 . A A . 180 ARG HD2 1 1
19 73605 1 1 180 ARG HD3 H -0.064 -3.405 4.456 1.00 . A A . 180 ARG HD3 1 1
19 73606 1 1 180 ARG HE H -0.794 -1.183 3.622 1.00 . A A . 180 ARG HE 1 1
19 73607 1 1 180 ARG HG2 H -1.998 -3.063 2.837 1.00 . A A . 180 ARG HG2 1 1
19 73608 1 1 180 ARG HG3 H -3.085 -3.233 4.208 1.00 . A A . 180 ARG HG3 1 1
19 73609 1 1 180 ARG HH11 H -1.278 -1.878 7.030 1.00 . A A . 180 ARG HH11 1 1
19 73610 1 1 180 ARG HH12 H -1.286 -0.202 7.471 1.00 . A A . 180 ARG HH12 1 1
19 73611 1 1 180 ARG HH21 H -0.896 0.955 4.176 1.00 . A A . 180 ARG HH21 1 1
19 73612 1 1 180 ARG HH22 H -1.068 1.413 5.844 1.00 . A A . 180 ARG HH22 1 1
19 73613 1 1 180 ARG N N -4.448 -5.169 2.871 1.00 . A A . 180 ARG N 1 1
19 73614 1 1 180 ARG NE N -0.934 -1.504 4.546 1.00 . A A . 180 ARG NE 1 1
19 73615 1 1 180 ARG NH1 N -1.209 -0.918 6.768 1.00 . A A . 180 ARG NH1 1 1
19 73616 1 1 180 ARG NH2 N -0.993 0.698 5.149 1.00 . A A . 180 ARG NH2 1 1
19 73617 1 1 180 ARG O O -3.882 -7.779 2.428 1.00 . A A . 180 ARG O 1 1
19 73618 1 1 181 SER C C 0.029 -8.879 1.198 1.00 . A A . 181 SER C 1 1
19 73619 1 1 181 SER CA C -1.489 -8.703 1.172 1.00 . A A . 181 SER CA 1 1
19 73620 1 1 181 SER CB C -2.037 -8.931 -0.263 1.00 . A A . 181 SER CB 1 1
19 73621 1 1 181 SER H H -1.121 -6.679 1.529 1.00 . A A . 181 SER H 1 1
19 73622 1 1 181 SER HA H -1.947 -9.421 1.850 1.00 . A A . 181 SER HA 1 1
19 73623 1 1 181 SER HB2 H -3.111 -8.806 -0.256 1.00 . A A . 181 SER HB2 1 1
19 73624 1 1 181 SER HB3 H -1.604 -8.201 -0.938 1.00 . A A . 181 SER HB3 1 1
19 73625 1 1 181 SER HG H -1.804 -10.874 -0.041 1.00 . A A . 181 SER HG 1 1
19 73626 1 1 181 SER N N -1.811 -7.360 1.627 1.00 . A A . 181 SER N 1 1
19 73627 1 1 181 SER O O 0.792 -7.916 0.954 1.00 . A A . 181 SER O 1 1
19 73628 1 1 181 SER OG O -1.745 -10.234 -0.759 1.00 . A A . 181 SER OG 1 1
19 73629 1 1 182 ILE C C 1.844 -11.566 0.223 1.00 . A A . 182 ILE C 1 1
19 73630 1 1 182 ILE CA C 1.846 -10.535 1.349 1.00 . A A . 182 ILE CA 1 1
19 73631 1 1 182 ILE CB C 2.502 -11.161 2.630 1.00 . A A . 182 ILE CB 1 1
19 73632 1 1 182 ILE CD1 C 2.918 -10.806 5.165 1.00 . A A . 182 ILE CD1 1 1
19 73633 1 1 182 ILE CG1 C 2.401 -10.205 3.861 1.00 . A A . 182 ILE CG1 1 1
19 73634 1 1 182 ILE CG2 C 3.987 -11.561 2.364 1.00 . A A . 182 ILE CG2 1 1
19 73635 1 1 182 ILE H H -0.183 -10.745 1.912 1.00 . A A . 182 ILE H 1 1
19 73636 1 1 182 ILE HA H 2.443 -9.671 1.040 1.00 . A A . 182 ILE HA 1 1
19 73637 1 1 182 ILE HB H 1.953 -12.072 2.858 1.00 . A A . 182 ILE HB 1 1
19 73638 1 1 182 ILE HD11 H 3.958 -11.087 5.051 1.00 . A A . 182 ILE HD11 1 1
19 73639 1 1 182 ILE HD12 H 2.335 -11.680 5.424 1.00 . A A . 182 ILE HD12 1 1
19 73640 1 1 182 ILE HD13 H 2.833 -10.075 5.953 1.00 . A A . 182 ILE HD13 1 1
19 73641 1 1 182 ILE HG12 H 2.978 -9.307 3.668 1.00 . A A . 182 ILE HG12 1 1
19 73642 1 1 182 ILE HG13 H 1.366 -9.926 4.017 1.00 . A A . 182 ILE HG13 1 1
19 73643 1 1 182 ILE HG21 H 4.568 -10.686 2.097 1.00 . A A . 182 ILE HG21 1 1
19 73644 1 1 182 ILE HG22 H 4.032 -12.277 1.549 1.00 . A A . 182 ILE HG22 1 1
19 73645 1 1 182 ILE HG23 H 4.411 -12.014 3.251 1.00 . A A . 182 ILE HG23 1 1
19 73646 1 1 182 ILE N N 0.463 -10.101 1.541 1.00 . A A . 182 ILE N 1 1
19 73647 1 1 182 ILE O O 0.977 -12.450 0.172 1.00 . A A . 182 ILE O 1 1
19 73648 1 1 183 SER C C 4.270 -13.092 -1.634 1.00 . A A . 183 SER C 1 1
19 73649 1 1 183 SER CA C 2.966 -12.299 -1.823 1.00 . A A . 183 SER CA 1 1
19 73650 1 1 183 SER CB C 2.999 -11.426 -3.101 1.00 . A A . 183 SER CB 1 1
19 73651 1 1 183 SER H H 3.442 -10.704 -0.556 1.00 . A A . 183 SER H 1 1
19 73652 1 1 183 SER HA H 2.126 -12.994 -1.883 1.00 . A A . 183 SER HA 1 1
19 73653 1 1 183 SER HB2 H 3.890 -10.806 -3.091 1.00 . A A . 183 SER HB2 1 1
19 73654 1 1 183 SER HB3 H 3.017 -12.064 -3.972 1.00 . A A . 183 SER HB3 1 1
19 73655 1 1 183 SER HG H 1.569 -10.356 -2.282 1.00 . A A . 183 SER HG 1 1
19 73656 1 1 183 SER N N 2.797 -11.426 -0.680 1.00 . A A . 183 SER N 1 1
19 73657 1 1 183 SER O O 5.346 -12.501 -1.629 1.00 . A A . 183 SER O 1 1
19 73658 1 1 183 SER OG O 1.854 -10.572 -3.177 1.00 . A A . 183 SER OG 1 1
19 73659 1 1 184 LEU C C 5.575 -16.139 -2.556 1.00 . A A . 184 LEU C 1 1
19 73660 1 1 184 LEU CA C 5.313 -15.334 -1.287 1.00 . A A . 184 LEU CA 1 1
19 73661 1 1 184 LEU CB C 5.131 -16.301 -0.077 1.00 . A A . 184 LEU CB 1 1
19 73662 1 1 184 LEU CD1 C 4.894 -16.692 2.453 1.00 . A A . 184 LEU CD1 1 1
19 73663 1 1 184 LEU CD2 C 6.910 -15.457 1.524 1.00 . A A . 184 LEU CD2 1 1
19 73664 1 1 184 LEU CG C 5.393 -15.727 1.349 1.00 . A A . 184 LEU CG 1 1
19 73665 1 1 184 LEU H H 3.271 -14.818 -1.522 1.00 . A A . 184 LEU H 1 1
19 73666 1 1 184 LEU HA H 6.189 -14.718 -1.094 1.00 . A A . 184 LEU HA 1 1
19 73667 1 1 184 LEU HB2 H 4.110 -16.664 -0.108 1.00 . A A . 184 LEU HB2 1 1
19 73668 1 1 184 LEU HB3 H 5.787 -17.162 -0.216 1.00 . A A . 184 LEU HB3 1 1
19 73669 1 1 184 LEU HD11 H 5.078 -16.258 3.428 1.00 . A A . 184 LEU HD11 1 1
19 73670 1 1 184 LEU HD12 H 5.411 -17.644 2.381 1.00 . A A . 184 LEU HD12 1 1
19 73671 1 1 184 LEU HD13 H 3.828 -16.861 2.337 1.00 . A A . 184 LEU HD13 1 1
19 73672 1 1 184 LEU HD21 H 7.101 -15.072 2.515 1.00 . A A . 184 LEU HD21 1 1
19 73673 1 1 184 LEU HD22 H 7.235 -14.722 0.799 1.00 . A A . 184 LEU HD22 1 1
19 73674 1 1 184 LEU HD23 H 7.471 -16.371 1.381 1.00 . A A . 184 LEU HD23 1 1
19 73675 1 1 184 LEU HG H 4.865 -14.787 1.466 1.00 . A A . 184 LEU HG 1 1
19 73676 1 1 184 LEU N N 4.160 -14.421 -1.465 1.00 . A A . 184 LEU N 1 1
19 73677 1 1 184 LEU O O 4.643 -16.529 -3.274 1.00 . A A . 184 LEU O 1 1
19 73678 1 1 185 ARG C C 8.422 -18.156 -3.334 1.00 . A A . 185 ARG C 1 1
19 73679 1 1 185 ARG CA C 7.363 -17.199 -3.887 1.00 . A A . 185 ARG CA 1 1
19 73680 1 1 185 ARG CB C 7.960 -16.310 -4.998 1.00 . A A . 185 ARG CB 1 1
19 73681 1 1 185 ARG CD C 9.117 -16.143 -7.272 1.00 . A A . 185 ARG CD 1 1
19 73682 1 1 185 ARG CG C 8.601 -17.082 -6.175 1.00 . A A . 185 ARG CG 1 1
19 73683 1 1 185 ARG CZ C 9.251 -16.883 -9.667 1.00 . A A . 185 ARG CZ 1 1
19 73684 1 1 185 ARG H H 7.523 -15.965 -2.205 1.00 . A A . 185 ARG H 1 1
19 73685 1 1 185 ARG HA H 6.535 -17.777 -4.301 1.00 . A A . 185 ARG HA 1 1
19 73686 1 1 185 ARG HB2 H 7.171 -15.677 -5.394 1.00 . A A . 185 ARG HB2 1 1
19 73687 1 1 185 ARG HB3 H 8.716 -15.666 -4.562 1.00 . A A . 185 ARG HB3 1 1
19 73688 1 1 185 ARG HD2 H 8.291 -15.535 -7.630 1.00 . A A . 185 ARG HD2 1 1
19 73689 1 1 185 ARG HD3 H 9.871 -15.488 -6.845 1.00 . A A . 185 ARG HD3 1 1
19 73690 1 1 185 ARG HE H 10.545 -17.372 -8.208 1.00 . A A . 185 ARG HE 1 1
19 73691 1 1 185 ARG HG2 H 9.429 -17.673 -5.800 1.00 . A A . 185 ARG HG2 1 1
19 73692 1 1 185 ARG HG3 H 7.857 -17.744 -6.603 1.00 . A A . 185 ARG HG3 1 1
19 73693 1 1 185 ARG HH11 H 7.666 -15.669 -9.324 1.00 . A A . 185 ARG HH11 1 1
19 73694 1 1 185 ARG HH12 H 7.833 -16.230 -10.959 1.00 . A A . 185 ARG HH12 1 1
19 73695 1 1 185 ARG HH21 H 10.700 -18.127 -10.333 1.00 . A A . 185 ARG HH21 1 1
19 73696 1 1 185 ARG HH22 H 9.550 -17.620 -11.526 1.00 . A A . 185 ARG HH22 1 1
19 73697 1 1 185 ARG N N 6.863 -16.373 -2.802 1.00 . A A . 185 ARG N 1 1
19 73698 1 1 185 ARG NE N 9.718 -16.870 -8.404 1.00 . A A . 185 ARG NE 1 1
19 73699 1 1 185 ARG NH1 N 8.159 -16.209 -10.009 1.00 . A A . 185 ARG NH1 1 1
19 73700 1 1 185 ARG NH2 N 9.881 -17.602 -10.581 1.00 . A A . 185 ARG NH2 1 1
19 73701 1 1 185 ARG O O 9.321 -17.738 -2.558 1.00 . A A . 185 ARG O 1 1
19 73702 1 1 186 TYR C C 9.247 -21.492 -4.630 1.00 . A A . 186 TYR C 1 1
19 73703 1 1 186 TYR CA C 9.275 -20.481 -3.468 1.00 . A A . 186 TYR CA 1 1
19 73704 1 1 186 TYR CB C 9.022 -21.170 -2.086 1.00 . A A . 186 TYR CB 1 1
19 73705 1 1 186 TYR CD1 C 6.521 -21.686 -1.850 1.00 . A A . 186 TYR CD1 1 1
19 73706 1 1 186 TYR CD2 C 8.013 -23.513 -2.235 1.00 . A A . 186 TYR CD2 1 1
19 73707 1 1 186 TYR CE1 C 5.461 -22.568 -1.832 1.00 . A A . 186 TYR CE1 1 1
19 73708 1 1 186 TYR CE2 C 6.956 -24.386 -2.218 1.00 . A A . 186 TYR CE2 1 1
19 73709 1 1 186 TYR CG C 7.829 -22.136 -2.049 1.00 . A A . 186 TYR CG 1 1
19 73710 1 1 186 TYR CZ C 5.686 -23.915 -2.016 1.00 . A A . 186 TYR CZ 1 1
19 73711 1 1 186 TYR H H 7.469 -19.688 -4.224 1.00 . A A . 186 TYR H 1 1
19 73712 1 1 186 TYR HA H 10.249 -20.010 -3.451 1.00 . A A . 186 TYR HA 1 1
19 73713 1 1 186 TYR HB2 H 9.913 -21.723 -1.800 1.00 . A A . 186 TYR HB2 1 1
19 73714 1 1 186 TYR HB3 H 8.851 -20.403 -1.336 1.00 . A A . 186 TYR HB3 1 1
19 73715 1 1 186 TYR HD1 H 6.338 -20.628 -1.698 1.00 . A A . 186 TYR HD1 1 1
19 73716 1 1 186 TYR HD2 H 9.009 -23.892 -2.393 1.00 . A A . 186 TYR HD2 1 1
19 73717 1 1 186 TYR HE1 H 4.454 -22.196 -1.680 1.00 . A A . 186 TYR HE1 1 1
19 73718 1 1 186 TYR HE2 H 7.128 -25.444 -2.371 1.00 . A A . 186 TYR HE2 1 1
19 73719 1 1 186 TYR HH H 3.894 -24.422 -2.483 1.00 . A A . 186 TYR HH 1 1
19 73720 1 1 186 TYR N N 8.286 -19.437 -3.728 1.00 . A A . 186 TYR N 1 1
19 73721 1 1 186 TYR O O 8.164 -21.830 -5.122 1.00 . A A . 186 TYR O 1 1
19 73722 1 1 186 TYR OH O 4.631 -24.798 -1.996 1.00 . A A . 186 TYR OH 1 1
19 73723 1 1 187 GLU C C 10.046 -22.379 -7.538 1.00 . A A . 187 GLU C 1 1
19 73724 1 1 187 GLU CA C 10.626 -22.892 -6.195 1.00 . A A . 187 GLU CA 1 1
19 73725 1 1 187 GLU CB C 10.079 -24.304 -5.826 1.00 . A A . 187 GLU CB 1 1
19 73726 1 1 187 GLU CD C 12.315 -25.020 -4.793 1.00 . A A . 187 GLU CD 1 1
19 73727 1 1 187 GLU CG C 10.785 -24.957 -4.622 1.00 . A A . 187 GLU CG 1 1
19 73728 1 1 187 GLU H H 11.232 -21.632 -4.592 1.00 . A A . 187 GLU H 1 1
19 73729 1 1 187 GLU HA H 11.698 -22.974 -6.332 1.00 . A A . 187 GLU HA 1 1
19 73730 1 1 187 GLU HB2 H 9.024 -24.216 -5.592 1.00 . A A . 187 GLU HB2 1 1
19 73731 1 1 187 GLU HB3 H 10.190 -24.960 -6.686 1.00 . A A . 187 GLU HB3 1 1
19 73732 1 1 187 GLU HG2 H 10.544 -24.386 -3.729 1.00 . A A . 187 GLU HG2 1 1
19 73733 1 1 187 GLU HG3 H 10.405 -25.966 -4.498 1.00 . A A . 187 GLU HG3 1 1
19 73734 1 1 187 GLU N N 10.434 -21.942 -5.062 1.00 . A A . 187 GLU N 1 1
19 73735 1 1 187 GLU O O 9.866 -23.150 -8.481 1.00 . A A . 187 GLU O 1 1
19 73736 1 1 187 GLU OE1 O 12.800 -25.889 -5.561 1.00 . A A . 187 GLU OE1 1 1
19 73737 1 1 187 GLU OE2 O 13.038 -24.189 -4.184 1.00 . A A . 187 GLU OE2 1 1
19 73738 1 1 188 GLY C C 7.670 -20.632 -8.816 1.00 . A A . 188 GLY C 1 1
19 73739 1 1 188 GLY CA C 9.186 -20.455 -8.806 1.00 . A A . 188 GLY CA 1 1
19 73740 1 1 188 GLY H H 10.088 -20.488 -6.889 1.00 . A A . 188 GLY H 1 1
19 73741 1 1 188 GLY HA2 H 9.411 -19.399 -8.804 1.00 . A A . 188 GLY HA2 1 1
19 73742 1 1 188 GLY HA3 H 9.600 -20.891 -9.710 1.00 . A A . 188 GLY HA3 1 1
19 73743 1 1 188 GLY N N 9.821 -21.059 -7.631 1.00 . A A . 188 GLY N 1 1
19 73744 1 1 188 GLY O O 7.034 -20.564 -9.869 1.00 . A A . 188 GLY O 1 1
19 73745 1 1 189 ARG C C 5.209 -19.910 -6.440 1.00 . A A . 189 ARG C 1 1
19 73746 1 1 189 ARG CA C 5.653 -21.010 -7.411 1.00 . A A . 189 ARG CA 1 1
19 73747 1 1 189 ARG CB C 5.309 -22.420 -6.871 1.00 . A A . 189 ARG CB 1 1
19 73748 1 1 189 ARG CD C 2.949 -22.447 -7.927 1.00 . A A . 189 ARG CD 1 1
19 73749 1 1 189 ARG CG C 3.799 -22.699 -6.655 1.00 . A A . 189 ARG CG 1 1
19 73750 1 1 189 ARG CZ C 3.203 -22.842 -10.400 1.00 . A A . 189 ARG CZ 1 1
19 73751 1 1 189 ARG H H 7.689 -20.990 -6.860 1.00 . A A . 189 ARG H 1 1
19 73752 1 1 189 ARG HA H 5.149 -20.868 -8.367 1.00 . A A . 189 ARG HA 1 1
19 73753 1 1 189 ARG HB2 H 5.688 -23.158 -7.573 1.00 . A A . 189 ARG HB2 1 1
19 73754 1 1 189 ARG HB3 H 5.820 -22.561 -5.925 1.00 . A A . 189 ARG HB3 1 1
19 73755 1 1 189 ARG HD2 H 1.935 -22.789 -7.745 1.00 . A A . 189 ARG HD2 1 1
19 73756 1 1 189 ARG HD3 H 2.928 -21.378 -8.125 1.00 . A A . 189 ARG HD3 1 1
19 73757 1 1 189 ARG HE H 4.095 -23.905 -8.948 1.00 . A A . 189 ARG HE 1 1
19 73758 1 1 189 ARG HG2 H 3.675 -23.734 -6.351 1.00 . A A . 189 ARG HG2 1 1
19 73759 1 1 189 ARG HG3 H 3.437 -22.055 -5.856 1.00 . A A . 189 ARG HG3 1 1
19 73760 1 1 189 ARG HH11 H 1.950 -21.311 -9.976 1.00 . A A . 189 ARG HH11 1 1
19 73761 1 1 189 ARG HH12 H 2.177 -21.636 -11.664 1.00 . A A . 189 ARG HH12 1 1
19 73762 1 1 189 ARG HH21 H 4.404 -24.277 -11.170 1.00 . A A . 189 ARG HH21 1 1
19 73763 1 1 189 ARG HH22 H 3.560 -23.307 -12.338 1.00 . A A . 189 ARG HH22 1 1
19 73764 1 1 189 ARG N N 7.101 -20.884 -7.630 1.00 . A A . 189 ARG N 1 1
19 73765 1 1 189 ARG NE N 3.485 -23.148 -9.117 1.00 . A A . 189 ARG NE 1 1
19 73766 1 1 189 ARG NH1 N 2.376 -21.850 -10.703 1.00 . A A . 189 ARG NH1 1 1
19 73767 1 1 189 ARG NH2 N 3.767 -23.530 -11.382 1.00 . A A . 189 ARG NH2 1 1
19 73768 1 1 189 ARG O O 5.776 -19.759 -5.352 1.00 . A A . 189 ARG O 1 1
19 73769 1 1 190 VAL C C 2.321 -18.011 -5.715 1.00 . A A . 190 VAL C 1 1
19 73770 1 1 190 VAL CA C 3.774 -17.902 -6.208 1.00 . A A . 190 VAL CA 1 1
19 73771 1 1 190 VAL CB C 3.905 -16.693 -7.208 1.00 . A A . 190 VAL CB 1 1
19 73772 1 1 190 VAL CG1 C 3.526 -15.340 -6.547 1.00 . A A . 190 VAL CG1 1 1
19 73773 1 1 190 VAL CG2 C 5.317 -16.645 -7.840 1.00 . A A . 190 VAL CG2 1 1
19 73774 1 1 190 VAL H H 3.699 -19.437 -7.655 1.00 . A A . 190 VAL H 1 1
19 73775 1 1 190 VAL HA H 4.428 -17.713 -5.355 1.00 . A A . 190 VAL HA 1 1
19 73776 1 1 190 VAL HB H 3.195 -16.867 -8.017 1.00 . A A . 190 VAL HB 1 1
19 73777 1 1 190 VAL HG11 H 3.623 -14.535 -7.269 1.00 . A A . 190 VAL HG11 1 1
19 73778 1 1 190 VAL HG12 H 4.177 -15.143 -5.706 1.00 . A A . 190 VAL HG12 1 1
19 73779 1 1 190 VAL HG13 H 2.498 -15.377 -6.198 1.00 . A A . 190 VAL HG13 1 1
19 73780 1 1 190 VAL HG21 H 5.538 -17.595 -8.318 1.00 . A A . 190 VAL HG21 1 1
19 73781 1 1 190 VAL HG22 H 6.059 -16.454 -7.076 1.00 . A A . 190 VAL HG22 1 1
19 73782 1 1 190 VAL HG23 H 5.361 -15.860 -8.582 1.00 . A A . 190 VAL HG23 1 1
19 73783 1 1 190 VAL N N 4.195 -19.146 -6.862 1.00 . A A . 190 VAL N 1 1
19 73784 1 1 190 VAL O O 1.466 -18.618 -6.381 1.00 . A A . 190 VAL O 1 1
19 73785 1 1 191 TYR C C 0.655 -15.952 -3.177 1.00 . A A . 191 TYR C 1 1
19 73786 1 1 191 TYR CA C 0.736 -17.284 -3.942 1.00 . A A . 191 TYR CA 1 1
19 73787 1 1 191 TYR CB C 0.402 -18.492 -3.025 1.00 . A A . 191 TYR CB 1 1
19 73788 1 1 191 TYR CD1 C 1.212 -18.404 -0.592 1.00 . A A . 191 TYR CD1 1 1
19 73789 1 1 191 TYR CD2 C 2.658 -19.384 -2.228 1.00 . A A . 191 TYR CD2 1 1
19 73790 1 1 191 TYR CE1 C 2.156 -18.648 0.382 1.00 . A A . 191 TYR CE1 1 1
19 73791 1 1 191 TYR CE2 C 3.592 -19.627 -1.259 1.00 . A A . 191 TYR CE2 1 1
19 73792 1 1 191 TYR CG C 1.439 -18.767 -1.924 1.00 . A A . 191 TYR CG 1 1
19 73793 1 1 191 TYR CZ C 3.340 -19.259 0.042 1.00 . A A . 191 TYR CZ 1 1
19 73794 1 1 191 TYR H H 2.839 -17.065 -4.036 1.00 . A A . 191 TYR H 1 1
19 73795 1 1 191 TYR HA H 0.013 -17.249 -4.753 1.00 . A A . 191 TYR HA 1 1
19 73796 1 1 191 TYR HB2 H -0.561 -18.331 -2.553 1.00 . A A . 191 TYR HB2 1 1
19 73797 1 1 191 TYR HB3 H 0.328 -19.385 -3.638 1.00 . A A . 191 TYR HB3 1 1
19 73798 1 1 191 TYR HD1 H 0.283 -17.927 -0.324 1.00 . A A . 191 TYR HD1 1 1
19 73799 1 1 191 TYR HD2 H 2.862 -19.676 -3.249 1.00 . A A . 191 TYR HD2 1 1
19 73800 1 1 191 TYR HE1 H 1.964 -18.356 1.404 1.00 . A A . 191 TYR HE1 1 1
19 73801 1 1 191 TYR HE2 H 4.530 -20.103 -1.524 1.00 . A A . 191 TYR HE2 1 1
19 73802 1 1 191 TYR HH H 5.153 -19.233 0.670 1.00 . A A . 191 TYR HH 1 1
19 73803 1 1 191 TYR N N 2.073 -17.425 -4.537 1.00 . A A . 191 TYR N 1 1
19 73804 1 1 191 TYR O O 1.670 -15.444 -2.667 1.00 . A A . 191 TYR O 1 1
19 73805 1 1 191 TYR OH O 4.290 -19.495 1.005 1.00 . A A . 191 TYR OH 1 1
19 73806 1 1 192 HIS C C -1.920 -14.226 -1.464 1.00 . A A . 192 HIS C 1 1
19 73807 1 1 192 HIS CA C -0.834 -14.067 -2.534 1.00 . A A . 192 HIS CA 1 1
19 73808 1 1 192 HIS CB C -1.316 -13.075 -3.642 1.00 . A A . 192 HIS CB 1 1
19 73809 1 1 192 HIS CD2 C -0.209 -13.864 -5.877 1.00 . A A . 192 HIS CD2 1 1
19 73810 1 1 192 HIS CE1 C 0.945 -12.062 -6.333 1.00 . A A . 192 HIS CE1 1 1
19 73811 1 1 192 HIS CG C -0.428 -12.983 -4.868 1.00 . A A . 192 HIS CG 1 1
19 73812 1 1 192 HIS H H -1.322 -15.922 -3.429 1.00 . A A . 192 HIS H 1 1
19 73813 1 1 192 HIS HA H 0.078 -13.676 -2.074 1.00 . A A . 192 HIS HA 1 1
19 73814 1 1 192 HIS HB2 H -2.297 -13.375 -3.987 1.00 . A A . 192 HIS HB2 1 1
19 73815 1 1 192 HIS HB3 H -1.389 -12.083 -3.214 1.00 . A A . 192 HIS HB3 1 1
19 73816 1 1 192 HIS HD1 H 0.375 -11.046 -4.646 1.00 . A A . 192 HIS HD1 1 1
19 73817 1 1 192 HIS HD2 H -0.627 -14.857 -5.956 1.00 . A A . 192 HIS HD2 1 1
19 73818 1 1 192 HIS HE1 H 1.591 -11.350 -6.830 1.00 . A A . 192 HIS HE1 1 1
19 73819 1 1 192 HIS HE2 H 0.827 -13.599 -7.680 1.00 . A A . 192 HIS HE2 1 1
19 73820 1 1 192 HIS N N -0.560 -15.398 -3.103 1.00 . A A . 192 HIS N 1 1
19 73821 1 1 192 HIS ND1 N 0.315 -11.863 -5.186 1.00 . A A . 192 HIS ND1 1 1
19 73822 1 1 192 HIS NE2 N 0.646 -13.271 -6.769 1.00 . A A . 192 HIS NE2 1 1
19 73823 1 1 192 HIS O O -3.051 -14.620 -1.791 1.00 . A A . 192 HIS O 1 1
19 73824 1 1 193 TYR C C -2.771 -12.737 1.581 1.00 . A A . 193 TYR C 1 1
19 73825 1 1 193 TYR CA C -2.528 -14.102 0.926 1.00 . A A . 193 TYR CA 1 1
19 73826 1 1 193 TYR CB C -2.026 -15.167 1.943 1.00 . A A . 193 TYR CB 1 1
19 73827 1 1 193 TYR CD1 C -0.423 -14.400 3.804 1.00 . A A . 193 TYR CD1 1 1
19 73828 1 1 193 TYR CD2 C 0.528 -15.277 1.790 1.00 . A A . 193 TYR CD2 1 1
19 73829 1 1 193 TYR CE1 C 0.841 -14.211 4.321 1.00 . A A . 193 TYR CE1 1 1
19 73830 1 1 193 TYR CE2 C 1.784 -15.083 2.307 1.00 . A A . 193 TYR CE2 1 1
19 73831 1 1 193 TYR CG C -0.614 -14.937 2.523 1.00 . A A . 193 TYR CG 1 1
19 73832 1 1 193 TYR CZ C 1.941 -14.557 3.570 1.00 . A A . 193 TYR CZ 1 1
19 73833 1 1 193 TYR H H -0.679 -13.614 -0.005 1.00 . A A . 193 TYR H 1 1
19 73834 1 1 193 TYR HA H -3.477 -14.452 0.516 1.00 . A A . 193 TYR HA 1 1
19 73835 1 1 193 TYR HB2 H -2.725 -15.219 2.769 1.00 . A A . 193 TYR HB2 1 1
19 73836 1 1 193 TYR HB3 H -2.025 -16.136 1.449 1.00 . A A . 193 TYR HB3 1 1
19 73837 1 1 193 TYR HD1 H -1.287 -14.124 4.393 1.00 . A A . 193 TYR HD1 1 1
19 73838 1 1 193 TYR HD2 H 0.416 -15.689 0.797 1.00 . A A . 193 TYR HD2 1 1
19 73839 1 1 193 TYR HE1 H 0.966 -13.795 5.317 1.00 . A A . 193 TYR HE1 1 1
19 73840 1 1 193 TYR HE2 H 2.649 -15.351 1.717 1.00 . A A . 193 TYR HE2 1 1
19 73841 1 1 193 TYR HH H 3.260 -14.703 4.966 1.00 . A A . 193 TYR HH 1 1
19 73842 1 1 193 TYR N N -1.587 -13.952 -0.195 1.00 . A A . 193 TYR N 1 1
19 73843 1 1 193 TYR O O -1.824 -11.978 1.840 1.00 . A A . 193 TYR O 1 1
19 73844 1 1 193 TYR OH O 3.205 -14.352 4.078 1.00 . A A . 193 TYR OH 1 1
19 73845 1 1 194 ARG C C -4.157 -11.018 3.869 1.00 . A A . 194 ARG C 1 1
19 73846 1 1 194 ARG CA C -4.492 -11.146 2.367 1.00 . A A . 194 ARG CA 1 1
19 73847 1 1 194 ARG CB C -6.022 -10.958 2.132 1.00 . A A . 194 ARG CB 1 1
19 73848 1 1 194 ARG CD C -5.971 -9.066 0.401 1.00 . A A . 194 ARG CD 1 1
19 73849 1 1 194 ARG CG C -6.419 -10.509 0.703 1.00 . A A . 194 ARG CG 1 1
19 73850 1 1 194 ARG CZ C -7.282 -7.575 -1.140 1.00 . A A . 194 ARG CZ 1 1
19 73851 1 1 194 ARG H H -4.734 -13.106 1.608 1.00 . A A . 194 ARG H 1 1
19 73852 1 1 194 ARG HA H -3.964 -10.364 1.825 1.00 . A A . 194 ARG HA 1 1
19 73853 1 1 194 ARG HB2 H -6.520 -11.900 2.333 1.00 . A A . 194 ARG HB2 1 1
19 73854 1 1 194 ARG HB3 H -6.401 -10.219 2.834 1.00 . A A . 194 ARG HB3 1 1
19 73855 1 1 194 ARG HD2 H -6.367 -8.410 1.170 1.00 . A A . 194 ARG HD2 1 1
19 73856 1 1 194 ARG HD3 H -4.888 -9.023 0.428 1.00 . A A . 194 ARG HD3 1 1
19 73857 1 1 194 ARG HE H -6.073 -9.081 -1.708 1.00 . A A . 194 ARG HE 1 1
19 73858 1 1 194 ARG HG2 H -5.962 -11.177 -0.018 1.00 . A A . 194 ARG HG2 1 1
19 73859 1 1 194 ARG HG3 H -7.500 -10.568 0.604 1.00 . A A . 194 ARG HG3 1 1
19 73860 1 1 194 ARG HH11 H -7.559 -7.115 0.805 1.00 . A A . 194 ARG HH11 1 1
19 73861 1 1 194 ARG HH12 H -8.435 -6.126 -0.318 1.00 . A A . 194 ARG HH12 1 1
19 73862 1 1 194 ARG HH21 H -7.246 -7.776 -3.157 1.00 . A A . 194 ARG HH21 1 1
19 73863 1 1 194 ARG HH22 H -8.256 -6.505 -2.552 1.00 . A A . 194 ARG HH22 1 1
19 73864 1 1 194 ARG N N -4.051 -12.428 1.812 1.00 . A A . 194 ARG N 1 1
19 73865 1 1 194 ARG NE N -6.430 -8.599 -0.920 1.00 . A A . 194 ARG NE 1 1
19 73866 1 1 194 ARG NH1 N -7.797 -6.882 -0.137 1.00 . A A . 194 ARG NH1 1 1
19 73867 1 1 194 ARG NH2 N -7.619 -7.258 -2.380 1.00 . A A . 194 ARG NH2 1 1
19 73868 1 1 194 ARG O O -4.405 -11.935 4.661 1.00 . A A . 194 ARG O 1 1
19 73869 1 1 195 ILE C C -4.863 -8.943 6.039 1.00 . A A . 195 ILE C 1 1
19 73870 1 1 195 ILE CA C -3.463 -9.392 5.587 1.00 . A A . 195 ILE CA 1 1
19 73871 1 1 195 ILE CB C -2.437 -8.199 5.697 1.00 . A A . 195 ILE CB 1 1
19 73872 1 1 195 ILE CD1 C 0.065 -7.574 5.305 1.00 . A A . 195 ILE CD1 1 1
19 73873 1 1 195 ILE CG1 C -0.991 -8.674 5.315 1.00 . A A . 195 ILE CG1 1 1
19 73874 1 1 195 ILE CG2 C -2.470 -7.532 7.099 1.00 . A A . 195 ILE CG2 1 1
19 73875 1 1 195 ILE H H -3.181 -9.317 3.518 1.00 . A A . 195 ILE H 1 1
19 73876 1 1 195 ILE HA H -3.115 -10.208 6.219 1.00 . A A . 195 ILE HA 1 1
19 73877 1 1 195 ILE HB H -2.746 -7.441 4.977 1.00 . A A . 195 ILE HB 1 1
19 73878 1 1 195 ILE HD11 H -0.237 -6.781 4.637 1.00 . A A . 195 ILE HD11 1 1
19 73879 1 1 195 ILE HD12 H 1.007 -7.982 4.969 1.00 . A A . 195 ILE HD12 1 1
19 73880 1 1 195 ILE HD13 H 0.185 -7.178 6.305 1.00 . A A . 195 ILE HD13 1 1
19 73881 1 1 195 ILE HG12 H -0.661 -9.422 6.024 1.00 . A A . 195 ILE HG12 1 1
19 73882 1 1 195 ILE HG13 H -1.009 -9.117 4.324 1.00 . A A . 195 ILE HG13 1 1
19 73883 1 1 195 ILE HG21 H -1.773 -6.702 7.130 1.00 . A A . 195 ILE HG21 1 1
19 73884 1 1 195 ILE HG22 H -2.195 -8.254 7.857 1.00 . A A . 195 ILE HG22 1 1
19 73885 1 1 195 ILE HG23 H -3.468 -7.165 7.307 1.00 . A A . 195 ILE HG23 1 1
19 73886 1 1 195 ILE N N -3.562 -9.870 4.219 1.00 . A A . 195 ILE N 1 1
19 73887 1 1 195 ILE O O -5.414 -7.961 5.515 1.00 . A A . 195 ILE O 1 1
19 73888 1 1 196 ASN C C -6.534 -8.167 8.500 1.00 . A A . 196 ASN C 1 1
19 73889 1 1 196 ASN CA C -6.718 -9.398 7.593 1.00 . A A . 196 ASN CA 1 1
19 73890 1 1 196 ASN CB C -7.232 -10.608 8.420 1.00 . A A . 196 ASN CB 1 1
19 73891 1 1 196 ASN CG C -7.321 -11.925 7.637 1.00 . A A . 196 ASN CG 1 1
19 73892 1 1 196 ASN H H -4.956 -10.516 7.261 1.00 . A A . 196 ASN H 1 1
19 73893 1 1 196 ASN HA H -7.437 -9.168 6.806 1.00 . A A . 196 ASN HA 1 1
19 73894 1 1 196 ASN HB2 H -6.563 -10.766 9.260 1.00 . A A . 196 ASN HB2 1 1
19 73895 1 1 196 ASN HB3 H -8.218 -10.376 8.804 1.00 . A A . 196 ASN HB3 1 1
19 73896 1 1 196 ASN HD21 H -7.055 -12.968 9.307 1.00 . A A . 196 ASN HD21 1 1
19 73897 1 1 196 ASN HD22 H -7.247 -13.897 7.864 1.00 . A A . 196 ASN HD22 1 1
19 73898 1 1 196 ASN N N -5.436 -9.712 6.966 1.00 . A A . 196 ASN N 1 1
19 73899 1 1 196 ASN ND2 N -7.195 -13.042 8.339 1.00 . A A . 196 ASN ND2 1 1
19 73900 1 1 196 ASN O O -5.680 -8.176 9.405 1.00 . A A . 196 ASN O 1 1
19 73901 1 1 196 ASN OD1 O -7.512 -11.939 6.421 1.00 . A A . 196 ASN OD1 1 1
19 73902 1 1 197 THR C C -8.436 -5.749 9.925 1.00 . A A . 197 THR C 1 1
19 73903 1 1 197 THR CA C -7.226 -5.850 8.978 1.00 . A A . 197 THR CA 1 1
19 73904 1 1 197 THR CB C -7.178 -4.615 8.016 1.00 . A A . 197 THR CB 1 1
19 73905 1 1 197 THR CG2 C -6.971 -3.296 8.788 1.00 . A A . 197 THR CG2 1 1
19 73906 1 1 197 THR H H -7.928 -7.156 7.478 1.00 . A A . 197 THR H 1 1
19 73907 1 1 197 THR HA H -6.307 -5.851 9.569 1.00 . A A . 197 THR HA 1 1
19 73908 1 1 197 THR HB H -8.115 -4.554 7.470 1.00 . A A . 197 THR HB 1 1
19 73909 1 1 197 THR HG1 H -5.855 -5.709 7.026 1.00 . A A . 197 THR HG1 1 1
19 73910 1 1 197 THR HG21 H -7.785 -3.151 9.487 1.00 . A A . 197 THR HG21 1 1
19 73911 1 1 197 THR HG22 H -6.943 -2.465 8.093 1.00 . A A . 197 THR HG22 1 1
19 73912 1 1 197 THR HG23 H -6.038 -3.337 9.334 1.00 . A A . 197 THR HG23 1 1
19 73913 1 1 197 THR N N -7.294 -7.099 8.218 1.00 . A A . 197 THR N 1 1
19 73914 1 1 197 THR O O -9.579 -5.631 9.471 1.00 . A A . 197 THR O 1 1
19 73915 1 1 197 THR OG1 O -6.112 -4.781 7.069 1.00 . A A . 197 THR OG1 1 1
19 73916 1 1 198 ALA C C -9.686 -4.179 12.273 1.00 . A A . 198 ALA C 1 1
19 73917 1 1 198 ALA CA C -9.149 -5.628 12.299 1.00 . A A . 198 ALA CA 1 1
19 73918 1 1 198 ALA CB C -8.525 -5.947 13.672 1.00 . A A . 198 ALA CB 1 1
19 73919 1 1 198 ALA H H -7.262 -6.128 11.492 1.00 . A A . 198 ALA H 1 1
19 73920 1 1 198 ALA HA H -9.978 -6.313 12.136 1.00 . A A . 198 ALA HA 1 1
19 73921 1 1 198 ALA HB1 H -8.174 -6.970 13.684 1.00 . A A . 198 ALA HB1 1 1
19 73922 1 1 198 ALA HB2 H -9.264 -5.818 14.452 1.00 . A A . 198 ALA HB2 1 1
19 73923 1 1 198 ALA HB3 H -7.690 -5.282 13.854 1.00 . A A . 198 ALA HB3 1 1
19 73924 1 1 198 ALA N N -8.164 -5.859 11.234 1.00 . A A . 198 ALA N 1 1
19 73925 1 1 198 ALA O O -9.011 -3.262 11.790 1.00 . A A . 198 ALA O 1 1
19 73926 1 1 199 SER C C -10.904 -1.709 13.874 1.00 . A A . 199 SER C 1 1
19 73927 1 1 199 SER CA C -11.582 -2.687 12.892 1.00 . A A . 199 SER CA 1 1
19 73928 1 1 199 SER CB C -13.058 -2.899 13.278 1.00 . A A . 199 SER CB 1 1
19 73929 1 1 199 SER H H -11.335 -4.771 13.256 1.00 . A A . 199 SER H 1 1
19 73930 1 1 199 SER HA H -11.545 -2.253 11.897 1.00 . A A . 199 SER HA 1 1
19 73931 1 1 199 SER HB2 H -13.121 -3.366 14.250 1.00 . A A . 199 SER HB2 1 1
19 73932 1 1 199 SER HB3 H -13.572 -1.942 13.300 1.00 . A A . 199 SER HB3 1 1
19 73933 1 1 199 SER HG H -14.540 -3.320 12.068 1.00 . A A . 199 SER HG 1 1
19 73934 1 1 199 SER N N -10.893 -3.993 12.840 1.00 . A A . 199 SER N 1 1
19 73935 1 1 199 SER O O -11.193 -0.513 13.868 1.00 . A A . 199 SER O 1 1
19 73936 1 1 199 SER OG O -13.712 -3.736 12.338 1.00 . A A . 199 SER OG 1 1
19 73937 1 1 200 ASP C C -7.836 -0.977 14.844 1.00 . A A . 200 ASP C 1 1
19 73938 1 1 200 ASP CA C -9.119 -1.425 15.587 1.00 . A A . 200 ASP CA 1 1
19 73939 1 1 200 ASP CB C -8.757 -2.230 16.877 1.00 . A A . 200 ASP CB 1 1
19 73940 1 1 200 ASP CG C -9.973 -2.656 17.729 1.00 . A A . 200 ASP CG 1 1
19 73941 1 1 200 ASP H H -9.895 -3.217 14.741 1.00 . A A . 200 ASP H 1 1
19 73942 1 1 200 ASP HA H -9.674 -0.534 15.881 1.00 . A A . 200 ASP HA 1 1
19 73943 1 1 200 ASP HB2 H -8.215 -3.121 16.592 1.00 . A A . 200 ASP HB2 1 1
19 73944 1 1 200 ASP HB3 H -8.107 -1.617 17.501 1.00 . A A . 200 ASP HB3 1 1
19 73945 1 1 200 ASP N N -9.988 -2.238 14.709 1.00 . A A . 200 ASP N 1 1
19 73946 1 1 200 ASP O O -6.887 -0.498 15.467 1.00 . A A . 200 ASP O 1 1
19 73947 1 1 200 ASP OD1 O -11.034 -2.007 17.658 1.00 . A A . 200 ASP OD1 1 1
19 73948 1 1 200 ASP OD2 O -9.862 -3.632 18.502 1.00 . A A . 200 ASP OD2 1 1
19 73949 1 1 201 GLY C C -5.512 -1.790 12.776 1.00 . A A . 201 GLY C 1 1
19 73950 1 1 201 GLY CA C -6.666 -0.799 12.661 1.00 . A A . 201 GLY CA 1 1
19 73951 1 1 201 GLY H H -8.610 -1.536 13.077 1.00 . A A . 201 GLY H 1 1
19 73952 1 1 201 GLY HA2 H -6.997 -0.772 11.635 1.00 . A A . 201 GLY HA2 1 1
19 73953 1 1 201 GLY HA3 H -6.307 0.191 12.932 1.00 . A A . 201 GLY HA3 1 1
19 73954 1 1 201 GLY N N -7.819 -1.150 13.503 1.00 . A A . 201 GLY N 1 1
19 73955 1 1 201 GLY O O -4.445 -1.581 12.189 1.00 . A A . 201 GLY O 1 1
19 73956 1 1 202 LYS C C -4.604 -4.870 12.661 1.00 . A A . 202 LYS C 1 1
19 73957 1 1 202 LYS CA C -4.723 -3.890 13.829 1.00 . A A . 202 LYS CA 1 1
19 73958 1 1 202 LYS CB C -5.073 -4.633 15.143 1.00 . A A . 202 LYS CB 1 1
19 73959 1 1 202 LYS CD C -5.381 -4.504 17.698 1.00 . A A . 202 LYS CD 1 1
19 73960 1 1 202 LYS CE C -4.366 -5.622 17.982 1.00 . A A . 202 LYS CE 1 1
19 73961 1 1 202 LYS CG C -5.076 -3.729 16.399 1.00 . A A . 202 LYS CG 1 1
19 73962 1 1 202 LYS H H -6.640 -3.011 13.888 1.00 . A A . 202 LYS H 1 1
19 73963 1 1 202 LYS HA H -3.769 -3.380 13.958 1.00 . A A . 202 LYS HA 1 1
19 73964 1 1 202 LYS HB2 H -6.058 -5.076 15.040 1.00 . A A . 202 LYS HB2 1 1
19 73965 1 1 202 LYS HB3 H -4.348 -5.429 15.298 1.00 . A A . 202 LYS HB3 1 1
19 73966 1 1 202 LYS HD2 H -5.367 -3.807 18.527 1.00 . A A . 202 LYS HD2 1 1
19 73967 1 1 202 LYS HD3 H -6.371 -4.944 17.623 1.00 . A A . 202 LYS HD3 1 1
19 73968 1 1 202 LYS HE2 H -4.448 -6.383 17.222 1.00 . A A . 202 LYS HE2 1 1
19 73969 1 1 202 LYS HE3 H -3.365 -5.206 17.966 1.00 . A A . 202 LYS HE3 1 1
19 73970 1 1 202 LYS HG2 H -4.106 -3.262 16.494 1.00 . A A . 202 LYS HG2 1 1
19 73971 1 1 202 LYS HG3 H -5.829 -2.954 16.270 1.00 . A A . 202 LYS HG3 1 1
19 73972 1 1 202 LYS HZ1 H -3.879 -6.983 19.478 1.00 . A A . 202 LYS HZ1 1 1
19 73973 1 1 202 LYS HZ2 H -5.532 -6.686 19.328 1.00 . A A . 202 LYS HZ2 1 1
19 73974 1 1 202 LYS HZ3 H -4.536 -5.535 20.054 1.00 . A A . 202 LYS HZ3 1 1
19 73975 1 1 202 LYS N N -5.742 -2.877 13.532 1.00 . A A . 202 LYS N 1 1
19 73976 1 1 202 LYS NZ N -4.594 -6.251 19.299 1.00 . A A . 202 LYS NZ 1 1
19 73977 1 1 202 LYS O O -5.599 -5.268 12.074 1.00 . A A . 202 LYS O 1 1
19 73978 1 1 203 LEU C C -2.793 -7.533 11.671 1.00 . A A . 203 LEU C 1 1
19 73979 1 1 203 LEU CA C -3.063 -6.106 11.195 1.00 . A A . 203 LEU CA 1 1
19 73980 1 1 203 LEU CB C -1.843 -5.520 10.450 1.00 . A A . 203 LEU CB 1 1
19 73981 1 1 203 LEU CD1 C -0.723 -3.510 9.303 1.00 . A A . 203 LEU CD1 1 1
19 73982 1 1 203 LEU CD2 C -3.189 -4.004 8.857 1.00 . A A . 203 LEU CD2 1 1
19 73983 1 1 203 LEU CG C -2.033 -4.066 9.894 1.00 . A A . 203 LEU CG 1 1
19 73984 1 1 203 LEU H H -2.637 -4.980 12.933 1.00 . A A . 203 LEU H 1 1
19 73985 1 1 203 LEU HA H -3.915 -6.110 10.517 1.00 . A A . 203 LEU HA 1 1
19 73986 1 1 203 LEU HB2 H -0.997 -5.519 11.135 1.00 . A A . 203 LEU HB2 1 1
19 73987 1 1 203 LEU HB3 H -1.604 -6.173 9.617 1.00 . A A . 203 LEU HB3 1 1
19 73988 1 1 203 LEU HD11 H -0.393 -4.132 8.480 1.00 . A A . 203 LEU HD11 1 1
19 73989 1 1 203 LEU HD12 H 0.047 -3.497 10.068 1.00 . A A . 203 LEU HD12 1 1
19 73990 1 1 203 LEU HD13 H -0.881 -2.502 8.947 1.00 . A A . 203 LEU HD13 1 1
19 73991 1 1 203 LEU HD21 H -2.980 -4.667 8.023 1.00 . A A . 203 LEU HD21 1 1
19 73992 1 1 203 LEU HD22 H -3.299 -2.994 8.487 1.00 . A A . 203 LEU HD22 1 1
19 73993 1 1 203 LEU HD23 H -4.119 -4.307 9.327 1.00 . A A . 203 LEU HD23 1 1
19 73994 1 1 203 LEU HG H -2.302 -3.415 10.717 1.00 . A A . 203 LEU HG 1 1
19 73995 1 1 203 LEU N N -3.375 -5.257 12.348 1.00 . A A . 203 LEU N 1 1
19 73996 1 1 203 LEU O O -2.326 -7.728 12.804 1.00 . A A . 203 LEU O 1 1
19 73997 1 1 204 TYR C C -3.131 -10.768 9.774 1.00 . A A . 204 TYR C 1 1
19 73998 1 1 204 TYR CA C -2.863 -9.951 11.048 1.00 . A A . 204 TYR CA 1 1
19 73999 1 1 204 TYR CB C -3.660 -10.520 12.255 1.00 . A A . 204 TYR CB 1 1
19 74000 1 1 204 TYR CD1 C -5.891 -9.273 12.434 1.00 . A A . 204 TYR CD1 1 1
19 74001 1 1 204 TYR CD2 C -5.965 -11.606 11.921 1.00 . A A . 204 TYR CD2 1 1
19 74002 1 1 204 TYR CE1 C -7.267 -9.229 12.418 1.00 . A A . 204 TYR CE1 1 1
19 74003 1 1 204 TYR CE2 C -7.342 -11.559 11.900 1.00 . A A . 204 TYR CE2 1 1
19 74004 1 1 204 TYR CG C -5.200 -10.462 12.185 1.00 . A A . 204 TYR CG 1 1
19 74005 1 1 204 TYR CZ C -7.987 -10.370 12.153 1.00 . A A . 204 TYR CZ 1 1
19 74006 1 1 204 TYR H H -3.679 -8.279 10.026 1.00 . A A . 204 TYR H 1 1
19 74007 1 1 204 TYR HA H -1.802 -10.031 11.270 1.00 . A A . 204 TYR HA 1 1
19 74008 1 1 204 TYR HB2 H -3.377 -11.562 12.394 1.00 . A A . 204 TYR HB2 1 1
19 74009 1 1 204 TYR HB3 H -3.355 -9.984 13.145 1.00 . A A . 204 TYR HB3 1 1
19 74010 1 1 204 TYR HD1 H -5.330 -8.371 12.637 1.00 . A A . 204 TYR HD1 1 1
19 74011 1 1 204 TYR HD2 H -5.460 -12.542 11.719 1.00 . A A . 204 TYR HD2 1 1
19 74012 1 1 204 TYR HE1 H -7.779 -8.299 12.609 1.00 . A A . 204 TYR HE1 1 1
19 74013 1 1 204 TYR HE2 H -7.909 -12.460 11.688 1.00 . A A . 204 TYR HE2 1 1
19 74014 1 1 204 TYR HH H -9.708 -11.061 12.632 1.00 . A A . 204 TYR HH 1 1
19 74015 1 1 204 TYR N N -3.157 -8.521 10.826 1.00 . A A . 204 TYR N 1 1
19 74016 1 1 204 TYR O O -3.535 -10.224 8.765 1.00 . A A . 204 TYR O 1 1
19 74017 1 1 204 TYR OH O -9.356 -10.318 12.137 1.00 . A A . 204 TYR OH 1 1
19 74018 1 1 205 VAL C C -3.858 -14.247 9.376 1.00 . A A . 205 VAL C 1 1
19 74019 1 1 205 VAL CA C -3.157 -13.041 8.740 1.00 . A A . 205 VAL CA 1 1
19 74020 1 1 205 VAL CB C -1.855 -13.498 7.960 1.00 . A A . 205 VAL CB 1 1
19 74021 1 1 205 VAL CG1 C -2.160 -14.632 6.943 1.00 . A A . 205 VAL CG1 1 1
19 74022 1 1 205 VAL CG2 C -1.163 -12.296 7.254 1.00 . A A . 205 VAL CG2 1 1
19 74023 1 1 205 VAL H H -2.446 -12.426 10.643 1.00 . A A . 205 VAL H 1 1
19 74024 1 1 205 VAL HA H -3.842 -12.570 8.036 1.00 . A A . 205 VAL HA 1 1
19 74025 1 1 205 VAL HB H -1.158 -13.893 8.697 1.00 . A A . 205 VAL HB 1 1
19 74026 1 1 205 VAL HG11 H -2.866 -14.278 6.201 1.00 . A A . 205 VAL HG11 1 1
19 74027 1 1 205 VAL HG12 H -2.585 -15.486 7.457 1.00 . A A . 205 VAL HG12 1 1
19 74028 1 1 205 VAL HG13 H -1.246 -14.941 6.444 1.00 . A A . 205 VAL HG13 1 1
19 74029 1 1 205 VAL HG21 H -1.831 -11.870 6.515 1.00 . A A . 205 VAL HG21 1 1
19 74030 1 1 205 VAL HG22 H -0.255 -12.628 6.761 1.00 . A A . 205 VAL HG22 1 1
19 74031 1 1 205 VAL HG23 H -0.908 -11.537 7.985 1.00 . A A . 205 VAL HG23 1 1
19 74032 1 1 205 VAL N N -2.850 -12.080 9.828 1.00 . A A . 205 VAL N 1 1
19 74033 1 1 205 VAL O O -4.960 -14.633 8.979 1.00 . A A . 205 VAL O 1 1
19 74034 1 1 206 SER C C -4.510 -15.238 12.399 1.00 . A A . 206 SER C 1 1
19 74035 1 1 206 SER CA C -3.735 -15.888 11.236 1.00 . A A . 206 SER CA 1 1
19 74036 1 1 206 SER CB C -2.567 -16.778 11.747 1.00 . A A . 206 SER CB 1 1
19 74037 1 1 206 SER H H -2.274 -14.523 10.565 1.00 . A A . 206 SER H 1 1
19 74038 1 1 206 SER HA H -4.418 -16.495 10.649 1.00 . A A . 206 SER HA 1 1
19 74039 1 1 206 SER HB2 H -2.213 -17.400 10.936 1.00 . A A . 206 SER HB2 1 1
19 74040 1 1 206 SER HB3 H -1.753 -16.144 12.082 1.00 . A A . 206 SER HB3 1 1
19 74041 1 1 206 SER HG H -2.143 -17.935 13.273 1.00 . A A . 206 SER HG 1 1
19 74042 1 1 206 SER N N -3.183 -14.829 10.379 1.00 . A A . 206 SER N 1 1
19 74043 1 1 206 SER O O -4.217 -14.100 12.775 1.00 . A A . 206 SER O 1 1
19 74044 1 1 206 SER OG O -2.944 -17.622 12.820 1.00 . A A . 206 SER OG 1 1
19 74045 1 1 207 SER C C -5.484 -15.335 15.359 1.00 . A A . 207 SER C 1 1
19 74046 1 1 207 SER CA C -6.328 -15.442 14.066 1.00 . A A . 207 SER CA 1 1
19 74047 1 1 207 SER CB C -7.561 -16.354 14.269 1.00 . A A . 207 SER CB 1 1
19 74048 1 1 207 SER H H -5.683 -16.855 12.609 1.00 . A A . 207 SER H 1 1
19 74049 1 1 207 SER HA H -6.673 -14.444 13.795 1.00 . A A . 207 SER HA 1 1
19 74050 1 1 207 SER HB2 H -8.083 -16.467 13.327 1.00 . A A . 207 SER HB2 1 1
19 74051 1 1 207 SER HB3 H -7.239 -17.326 14.619 1.00 . A A . 207 SER HB3 1 1
19 74052 1 1 207 SER HG H -9.346 -16.158 15.061 1.00 . A A . 207 SER HG 1 1
19 74053 1 1 207 SER N N -5.503 -15.952 12.953 1.00 . A A . 207 SER N 1 1
19 74054 1 1 207 SER O O -5.775 -14.522 16.239 1.00 . A A . 207 SER O 1 1
19 74055 1 1 207 SER OG O -8.462 -15.810 15.219 1.00 . A A . 207 SER OG 1 1
19 74056 1 1 208 GLU C C -2.497 -14.906 16.357 1.00 . A A . 208 GLU C 1 1
19 74057 1 1 208 GLU CA C -3.434 -16.124 16.520 1.00 . A A . 208 GLU CA 1 1
19 74058 1 1 208 GLU CB C -2.633 -17.456 16.540 1.00 . A A . 208 GLU CB 1 1
19 74059 1 1 208 GLU CD C -2.717 -20.041 16.707 1.00 . A A . 208 GLU CD 1 1
19 74060 1 1 208 GLU CG C -3.504 -18.717 16.767 1.00 . A A . 208 GLU CG 1 1
19 74061 1 1 208 GLU H H -4.305 -16.829 14.723 1.00 . A A . 208 GLU H 1 1
19 74062 1 1 208 GLU HA H -3.976 -16.028 17.458 1.00 . A A . 208 GLU HA 1 1
19 74063 1 1 208 GLU HB2 H -2.111 -17.565 15.592 1.00 . A A . 208 GLU HB2 1 1
19 74064 1 1 208 GLU HB3 H -1.898 -17.407 17.337 1.00 . A A . 208 GLU HB3 1 1
19 74065 1 1 208 GLU HG2 H -3.968 -18.645 17.745 1.00 . A A . 208 GLU HG2 1 1
19 74066 1 1 208 GLU HG3 H -4.291 -18.735 16.010 1.00 . A A . 208 GLU HG3 1 1
19 74067 1 1 208 GLU N N -4.422 -16.163 15.431 1.00 . A A . 208 GLU N 1 1
19 74068 1 1 208 GLU O O -2.048 -14.314 17.351 1.00 . A A . 208 GLU O 1 1
19 74069 1 1 208 GLU OE1 O -1.810 -20.235 17.542 1.00 . A A . 208 GLU OE1 1 1
19 74070 1 1 208 GLU OE2 O -3.020 -20.897 15.847 1.00 . A A . 208 GLU OE2 1 1
19 74071 1 1 209 SER C C -2.305 -12.090 15.150 1.00 . A A . 209 SER C 1 1
19 74072 1 1 209 SER CA C -1.469 -13.324 14.735 1.00 . A A . 209 SER CA 1 1
19 74073 1 1 209 SER CB C -1.178 -13.302 13.209 1.00 . A A . 209 SER CB 1 1
19 74074 1 1 209 SER H H -2.511 -15.131 14.360 1.00 . A A . 209 SER H 1 1
19 74075 1 1 209 SER HA H -0.532 -13.320 15.280 1.00 . A A . 209 SER HA 1 1
19 74076 1 1 209 SER HB2 H -2.106 -13.433 12.668 1.00 . A A . 209 SER HB2 1 1
19 74077 1 1 209 SER HB3 H -0.747 -12.353 12.931 1.00 . A A . 209 SER HB3 1 1
19 74078 1 1 209 SER HG H -0.360 -15.082 13.417 1.00 . A A . 209 SER HG 1 1
19 74079 1 1 209 SER N N -2.204 -14.549 15.086 1.00 . A A . 209 SER N 1 1
19 74080 1 1 209 SER O O -3.492 -12.031 14.831 1.00 . A A . 209 SER O 1 1
19 74081 1 1 209 SER OG O -0.289 -14.335 12.803 1.00 . A A . 209 SER OG 1 1
19 74082 1 1 210 ARG C C -1.243 -8.799 16.421 1.00 . A A . 210 ARG C 1 1
19 74083 1 1 210 ARG CA C -2.335 -9.877 16.350 1.00 . A A . 210 ARG CA 1 1
19 74084 1 1 210 ARG CB C -3.039 -9.997 17.743 1.00 . A A . 210 ARG CB 1 1
19 74085 1 1 210 ARG CD C -5.390 -10.576 16.886 1.00 . A A . 210 ARG CD 1 1
19 74086 1 1 210 ARG CG C -4.222 -10.995 17.800 1.00 . A A . 210 ARG CG 1 1
19 74087 1 1 210 ARG CZ C -7.534 -11.567 16.054 1.00 . A A . 210 ARG CZ 1 1
19 74088 1 1 210 ARG H H -0.795 -11.355 16.262 1.00 . A A . 210 ARG H 1 1
19 74089 1 1 210 ARG HA H -3.070 -9.592 15.597 1.00 . A A . 210 ARG HA 1 1
19 74090 1 1 210 ARG HB2 H -2.303 -10.315 18.478 1.00 . A A . 210 ARG HB2 1 1
19 74091 1 1 210 ARG HB3 H -3.408 -9.015 18.038 1.00 . A A . 210 ARG HB3 1 1
19 74092 1 1 210 ARG HD2 H -5.907 -9.730 17.335 1.00 . A A . 210 ARG HD2 1 1
19 74093 1 1 210 ARG HD3 H -4.994 -10.269 15.922 1.00 . A A . 210 ARG HD3 1 1
19 74094 1 1 210 ARG HE H -6.090 -12.565 17.005 1.00 . A A . 210 ARG HE 1 1
19 74095 1 1 210 ARG HG2 H -3.870 -11.971 17.485 1.00 . A A . 210 ARG HG2 1 1
19 74096 1 1 210 ARG HG3 H -4.579 -11.057 18.824 1.00 . A A . 210 ARG HG3 1 1
19 74097 1 1 210 ARG HH11 H -7.359 -9.592 15.661 1.00 . A A . 210 ARG HH11 1 1
19 74098 1 1 210 ARG HH12 H -8.823 -10.327 15.105 1.00 . A A . 210 ARG HH12 1 1
19 74099 1 1 210 ARG HH21 H -7.997 -13.531 16.254 1.00 . A A . 210 ARG HH21 1 1
19 74100 1 1 210 ARG HH22 H -9.188 -12.570 15.442 1.00 . A A . 210 ARG HH22 1 1
19 74101 1 1 210 ARG N N -1.706 -11.167 15.942 1.00 . A A . 210 ARG N 1 1
19 74102 1 1 210 ARG NE N -6.352 -11.675 16.675 1.00 . A A . 210 ARG NE 1 1
19 74103 1 1 210 ARG NH1 N -7.938 -10.402 15.566 1.00 . A A . 210 ARG NH1 1 1
19 74104 1 1 210 ARG NH2 N -8.301 -12.642 15.904 1.00 . A A . 210 ARG NH2 1 1
19 74105 1 1 210 ARG O O -0.352 -8.899 17.276 1.00 . A A . 210 ARG O 1 1
19 74106 1 1 211 PHE C C -0.803 -5.341 15.462 1.00 . A A . 211 PHE C 1 1
19 74107 1 1 211 PHE CA C -0.204 -6.743 15.467 1.00 . A A . 211 PHE CA 1 1
19 74108 1 1 211 PHE CB C 0.682 -6.907 14.205 1.00 . A A . 211 PHE CB 1 1
19 74109 1 1 211 PHE CD1 C 2.033 -8.979 14.712 1.00 . A A . 211 PHE CD1 1 1
19 74110 1 1 211 PHE CD2 C 0.416 -9.080 12.960 1.00 . A A . 211 PHE CD2 1 1
19 74111 1 1 211 PHE CE1 C 2.340 -10.289 14.491 1.00 . A A . 211 PHE CE1 1 1
19 74112 1 1 211 PHE CE2 C 0.727 -10.383 12.736 1.00 . A A . 211 PHE CE2 1 1
19 74113 1 1 211 PHE CG C 1.061 -8.346 13.947 1.00 . A A . 211 PHE CG 1 1
19 74114 1 1 211 PHE CZ C 1.691 -10.996 13.499 1.00 . A A . 211 PHE CZ 1 1
19 74115 1 1 211 PHE H H -2.008 -7.744 14.866 1.00 . A A . 211 PHE H 1 1
19 74116 1 1 211 PHE HA H 0.428 -6.852 16.348 1.00 . A A . 211 PHE HA 1 1
19 74117 1 1 211 PHE HB2 H 0.149 -6.531 13.335 1.00 . A A . 211 PHE HB2 1 1
19 74118 1 1 211 PHE HB3 H 1.595 -6.333 14.327 1.00 . A A . 211 PHE HB3 1 1
19 74119 1 1 211 PHE HD1 H 2.549 -8.429 15.484 1.00 . A A . 211 PHE HD1 1 1
19 74120 1 1 211 PHE HD2 H -0.345 -8.601 12.356 1.00 . A A . 211 PHE HD2 1 1
19 74121 1 1 211 PHE HE1 H 3.099 -10.776 15.096 1.00 . A A . 211 PHE HE1 1 1
19 74122 1 1 211 PHE HE2 H 0.216 -10.932 11.956 1.00 . A A . 211 PHE HE2 1 1
19 74123 1 1 211 PHE HZ H 1.935 -12.037 13.325 1.00 . A A . 211 PHE HZ 1 1
19 74124 1 1 211 PHE N N -1.269 -7.788 15.522 1.00 . A A . 211 PHE N 1 1
19 74125 1 1 211 PHE O O -1.826 -5.104 14.824 1.00 . A A . 211 PHE O 1 1
19 74126 1 1 212 ASN C C 0.327 -2.282 14.996 1.00 . A A . 212 ASN C 1 1
19 74127 1 1 212 ASN CA C -0.461 -2.977 16.125 1.00 . A A . 212 ASN CA 1 1
19 74128 1 1 212 ASN CB C -0.130 -2.326 17.490 1.00 . A A . 212 ASN CB 1 1
19 74129 1 1 212 ASN CG C -0.914 -2.935 18.660 1.00 . A A . 212 ASN CG 1 1
19 74130 1 1 212 ASN H H 0.635 -4.699 16.703 1.00 . A A . 212 ASN H 1 1
19 74131 1 1 212 ASN HA H -1.530 -2.873 15.929 1.00 . A A . 212 ASN HA 1 1
19 74132 1 1 212 ASN HB2 H 0.925 -2.441 17.688 1.00 . A A . 212 ASN HB2 1 1
19 74133 1 1 212 ASN HB3 H -0.362 -1.265 17.447 1.00 . A A . 212 ASN HB3 1 1
19 74134 1 1 212 ASN HD21 H 0.672 -2.810 19.855 1.00 . A A . 212 ASN HD21 1 1
19 74135 1 1 212 ASN HD22 H -0.757 -3.472 20.567 1.00 . A A . 212 ASN HD22 1 1
19 74136 1 1 212 ASN N N -0.126 -4.411 16.153 1.00 . A A . 212 ASN N 1 1
19 74137 1 1 212 ASN ND2 N -0.268 -3.089 19.808 1.00 . A A . 212 ASN ND2 1 1
19 74138 1 1 212 ASN O O -0.069 -1.207 14.540 1.00 . A A . 212 ASN O 1 1
19 74139 1 1 212 ASN OD1 O -2.079 -3.295 18.526 1.00 . A A . 212 ASN OD1 1 1
19 74140 1 1 213 THR C C 2.627 -3.454 12.427 1.00 . A A . 213 THR C 1 1
19 74141 1 1 213 THR CA C 2.314 -2.366 13.482 1.00 . A A . 213 THR CA 1 1
19 74142 1 1 213 THR CB C 3.665 -1.763 14.014 1.00 . A A . 213 THR CB 1 1
19 74143 1 1 213 THR CG2 C 3.447 -0.582 14.987 1.00 . A A . 213 THR CG2 1 1
19 74144 1 1 213 THR H H 1.743 -3.729 15.009 1.00 . A A . 213 THR H 1 1
19 74145 1 1 213 THR HA H 1.765 -1.564 12.986 1.00 . A A . 213 THR HA 1 1
19 74146 1 1 213 THR HB H 4.237 -1.403 13.162 1.00 . A A . 213 THR HB 1 1
19 74147 1 1 213 THR HG1 H 4.367 -2.682 15.615 1.00 . A A . 213 THR HG1 1 1
19 74148 1 1 213 THR HG21 H 4.405 -0.167 15.284 1.00 . A A . 213 THR HG21 1 1
19 74149 1 1 213 THR HG22 H 2.924 -0.930 15.868 1.00 . A A . 213 THR HG22 1 1
19 74150 1 1 213 THR HG23 H 2.861 0.184 14.502 1.00 . A A . 213 THR HG23 1 1
19 74151 1 1 213 THR N N 1.465 -2.896 14.570 1.00 . A A . 213 THR N 1 1
19 74152 1 1 213 THR O O 2.797 -4.656 12.738 1.00 . A A . 213 THR O 1 1
19 74153 1 1 213 THR OG1 O 4.433 -2.786 14.662 1.00 . A A . 213 THR OG1 1 1
19 74154 1 1 214 LEU C C 4.535 -4.342 10.130 1.00 . A A . 214 LEU C 1 1
19 74155 1 1 214 LEU CA C 3.084 -3.817 10.022 1.00 . A A . 214 LEU CA 1 1
19 74156 1 1 214 LEU CB C 2.867 -2.992 8.730 1.00 . A A . 214 LEU CB 1 1
19 74157 1 1 214 LEU CD1 C 2.022 -4.979 7.323 1.00 . A A . 214 LEU CD1 1 1
19 74158 1 1 214 LEU CD2 C 2.752 -2.813 6.183 1.00 . A A . 214 LEU CD2 1 1
19 74159 1 1 214 LEU CG C 2.981 -3.763 7.379 1.00 . A A . 214 LEU CG 1 1
19 74160 1 1 214 LEU H H 2.593 -2.026 11.030 1.00 . A A . 214 LEU H 1 1
19 74161 1 1 214 LEU HA H 2.405 -4.669 10.015 1.00 . A A . 214 LEU HA 1 1
19 74162 1 1 214 LEU HB2 H 1.877 -2.543 8.780 1.00 . A A . 214 LEU HB2 1 1
19 74163 1 1 214 LEU HB3 H 3.593 -2.187 8.719 1.00 . A A . 214 LEU HB3 1 1
19 74164 1 1 214 LEU HD11 H 0.994 -4.650 7.415 1.00 . A A . 214 LEU HD11 1 1
19 74165 1 1 214 LEU HD12 H 2.251 -5.659 8.134 1.00 . A A . 214 LEU HD12 1 1
19 74166 1 1 214 LEU HD13 H 2.147 -5.501 6.384 1.00 . A A . 214 LEU HD13 1 1
19 74167 1 1 214 LEU HD21 H 1.755 -2.391 6.223 1.00 . A A . 214 LEU HD21 1 1
19 74168 1 1 214 LEU HD22 H 2.870 -3.361 5.258 1.00 . A A . 214 LEU HD22 1 1
19 74169 1 1 214 LEU HD23 H 3.483 -2.012 6.210 1.00 . A A . 214 LEU HD23 1 1
19 74170 1 1 214 LEU HG H 3.989 -4.150 7.292 1.00 . A A . 214 LEU HG 1 1
19 74171 1 1 214 LEU N N 2.744 -2.985 11.177 1.00 . A A . 214 LEU N 1 1
19 74172 1 1 214 LEU O O 4.837 -5.430 9.653 1.00 . A A . 214 LEU O 1 1
19 74173 1 1 215 ALA C C 6.866 -5.247 11.932 1.00 . A A . 215 ALA C 1 1
19 74174 1 1 215 ALA CA C 6.804 -3.952 11.082 1.00 . A A . 215 ALA CA 1 1
19 74175 1 1 215 ALA CB C 7.542 -2.797 11.786 1.00 . A A . 215 ALA CB 1 1
19 74176 1 1 215 ALA H H 5.086 -2.698 11.134 1.00 . A A . 215 ALA H 1 1
19 74177 1 1 215 ALA HA H 7.289 -4.135 10.127 1.00 . A A . 215 ALA HA 1 1
19 74178 1 1 215 ALA HB1 H 7.068 -2.587 12.738 1.00 . A A . 215 ALA HB1 1 1
19 74179 1 1 215 ALA HB2 H 7.505 -1.909 11.171 1.00 . A A . 215 ALA HB2 1 1
19 74180 1 1 215 ALA HB3 H 8.579 -3.070 11.950 1.00 . A A . 215 ALA HB3 1 1
19 74181 1 1 215 ALA N N 5.403 -3.564 10.807 1.00 . A A . 215 ALA N 1 1
19 74182 1 1 215 ALA O O 7.609 -6.190 11.601 1.00 . A A . 215 ALA O 1 1
19 74183 1 1 216 GLU C C 5.253 -7.629 13.114 1.00 . A A . 216 GLU C 1 1
19 74184 1 1 216 GLU CA C 5.894 -6.467 13.876 1.00 . A A . 216 GLU CA 1 1
19 74185 1 1 216 GLU CB C 5.053 -6.132 15.144 1.00 . A A . 216 GLU CB 1 1
19 74186 1 1 216 GLU CD C 7.044 -5.984 16.757 1.00 . A A . 216 GLU CD 1 1
19 74187 1 1 216 GLU CG C 5.792 -5.281 16.198 1.00 . A A . 216 GLU CG 1 1
19 74188 1 1 216 GLU H H 5.500 -4.487 13.201 1.00 . A A . 216 GLU H 1 1
19 74189 1 1 216 GLU HA H 6.896 -6.771 14.189 1.00 . A A . 216 GLU HA 1 1
19 74190 1 1 216 GLU HB2 H 4.166 -5.590 14.834 1.00 . A A . 216 GLU HB2 1 1
19 74191 1 1 216 GLU HB3 H 4.737 -7.059 15.623 1.00 . A A . 216 GLU HB3 1 1
19 74192 1 1 216 GLU HG2 H 6.080 -4.335 15.746 1.00 . A A . 216 GLU HG2 1 1
19 74193 1 1 216 GLU HG3 H 5.113 -5.075 17.022 1.00 . A A . 216 GLU HG3 1 1
19 74194 1 1 216 GLU N N 6.038 -5.283 13.002 1.00 . A A . 216 GLU N 1 1
19 74195 1 1 216 GLU O O 5.632 -8.784 13.327 1.00 . A A . 216 GLU O 1 1
19 74196 1 1 216 GLU OE1 O 6.903 -6.884 17.617 1.00 . A A . 216 GLU OE1 1 1
19 74197 1 1 216 GLU OE2 O 8.168 -5.648 16.341 1.00 . A A . 216 GLU OE2 1 1
19 74198 1 1 217 LEU C C 4.705 -9.037 10.493 1.00 . A A . 217 LEU C 1 1
19 74199 1 1 217 LEU CA C 3.650 -8.309 11.349 1.00 . A A . 217 LEU CA 1 1
19 74200 1 1 217 LEU CB C 2.536 -7.652 10.472 1.00 . A A . 217 LEU CB 1 1
19 74201 1 1 217 LEU CD1 C 0.308 -8.167 9.277 1.00 . A A . 217 LEU CD1 1 1
19 74202 1 1 217 LEU CD2 C 2.482 -8.664 8.088 1.00 . A A . 217 LEU CD2 1 1
19 74203 1 1 217 LEU CG C 1.774 -8.597 9.463 1.00 . A A . 217 LEU CG 1 1
19 74204 1 1 217 LEU H H 3.945 -6.367 12.219 1.00 . A A . 217 LEU H 1 1
19 74205 1 1 217 LEU HA H 3.181 -9.047 11.999 1.00 . A A . 217 LEU HA 1 1
19 74206 1 1 217 LEU HB2 H 1.809 -7.220 11.153 1.00 . A A . 217 LEU HB2 1 1
19 74207 1 1 217 LEU HB3 H 2.983 -6.840 9.914 1.00 . A A . 217 LEU HB3 1 1
19 74208 1 1 217 LEU HD11 H 0.262 -7.163 8.871 1.00 . A A . 217 LEU HD11 1 1
19 74209 1 1 217 LEU HD12 H -0.195 -8.183 10.238 1.00 . A A . 217 LEU HD12 1 1
19 74210 1 1 217 LEU HD13 H -0.197 -8.855 8.609 1.00 . A A . 217 LEU HD13 1 1
19 74211 1 1 217 LEU HD21 H 2.524 -7.678 7.639 1.00 . A A . 217 LEU HD21 1 1
19 74212 1 1 217 LEU HD22 H 1.944 -9.334 7.431 1.00 . A A . 217 LEU HD22 1 1
19 74213 1 1 217 LEU HD23 H 3.491 -9.035 8.217 1.00 . A A . 217 LEU HD23 1 1
19 74214 1 1 217 LEU HG H 1.762 -9.601 9.868 1.00 . A A . 217 LEU HG 1 1
19 74215 1 1 217 LEU N N 4.273 -7.306 12.239 1.00 . A A . 217 LEU N 1 1
19 74216 1 1 217 LEU O O 4.705 -10.273 10.412 1.00 . A A . 217 LEU O 1 1
19 74217 1 1 218 VAL C C 7.699 -9.579 9.713 1.00 . A A . 218 VAL C 1 1
19 74218 1 1 218 VAL CA C 6.625 -8.770 8.962 1.00 . A A . 218 VAL CA 1 1
19 74219 1 1 218 VAL CB C 7.251 -7.599 8.119 1.00 . A A . 218 VAL CB 1 1
19 74220 1 1 218 VAL CG1 C 8.450 -8.058 7.246 1.00 . A A . 218 VAL CG1 1 1
19 74221 1 1 218 VAL CG2 C 6.158 -6.937 7.243 1.00 . A A . 218 VAL CG2 1 1
19 74222 1 1 218 VAL H H 5.573 -7.294 10.060 1.00 . A A . 218 VAL H 1 1
19 74223 1 1 218 VAL HA H 6.117 -9.441 8.264 1.00 . A A . 218 VAL HA 1 1
19 74224 1 1 218 VAL HB H 7.614 -6.849 8.819 1.00 . A A . 218 VAL HB 1 1
19 74225 1 1 218 VAL HG11 H 8.841 -7.214 6.689 1.00 . A A . 218 VAL HG11 1 1
19 74226 1 1 218 VAL HG12 H 8.130 -8.824 6.550 1.00 . A A . 218 VAL HG12 1 1
19 74227 1 1 218 VAL HG13 H 9.231 -8.461 7.880 1.00 . A A . 218 VAL HG13 1 1
19 74228 1 1 218 VAL HG21 H 5.367 -6.547 7.871 1.00 . A A . 218 VAL HG21 1 1
19 74229 1 1 218 VAL HG22 H 5.739 -7.664 6.557 1.00 . A A . 218 VAL HG22 1 1
19 74230 1 1 218 VAL HG23 H 6.592 -6.125 6.677 1.00 . A A . 218 VAL HG23 1 1
19 74231 1 1 218 VAL N N 5.602 -8.256 9.885 1.00 . A A . 218 VAL N 1 1
19 74232 1 1 218 VAL O O 8.043 -10.667 9.263 1.00 . A A . 218 VAL O 1 1
19 74233 1 1 219 HIS C C 8.628 -11.161 12.172 1.00 . A A . 219 HIS C 1 1
19 74234 1 1 219 HIS CA C 9.183 -9.794 11.718 1.00 . A A . 219 HIS CA 1 1
19 74235 1 1 219 HIS CB C 9.569 -8.921 12.944 1.00 . A A . 219 HIS CB 1 1
19 74236 1 1 219 HIS CD2 C 10.600 -10.546 14.754 1.00 . A A . 219 HIS CD2 1 1
19 74237 1 1 219 HIS CE1 C 12.592 -9.653 14.885 1.00 . A A . 219 HIS CE1 1 1
19 74238 1 1 219 HIS CG C 10.634 -9.500 13.872 1.00 . A A . 219 HIS CG 1 1
19 74239 1 1 219 HIS H H 7.863 -8.184 11.162 1.00 . A A . 219 HIS H 1 1
19 74240 1 1 219 HIS HA H 10.064 -9.962 11.107 1.00 . A A . 219 HIS HA 1 1
19 74241 1 1 219 HIS HB2 H 9.935 -7.971 12.586 1.00 . A A . 219 HIS HB2 1 1
19 74242 1 1 219 HIS HB3 H 8.680 -8.738 13.532 1.00 . A A . 219 HIS HB3 1 1
19 74243 1 1 219 HIS HD1 H 12.243 -8.194 13.504 1.00 . A A . 219 HIS HD1 1 1
19 74244 1 1 219 HIS HD2 H 9.762 -11.212 14.931 1.00 . A A . 219 HIS HD2 1 1
19 74245 1 1 219 HIS HE1 H 13.618 -9.467 15.167 1.00 . A A . 219 HIS HE1 1 1
19 74246 1 1 219 HIS HE2 H 12.035 -11.155 16.173 1.00 . A A . 219 HIS HE2 1 1
19 74247 1 1 219 HIS N N 8.178 -9.072 10.872 1.00 . A A . 219 HIS N 1 1
19 74248 1 1 219 HIS ND1 N 11.904 -8.967 13.990 1.00 . A A . 219 HIS ND1 1 1
19 74249 1 1 219 HIS NE2 N 11.825 -10.612 15.367 1.00 . A A . 219 HIS NE2 1 1
19 74250 1 1 219 HIS O O 9.279 -12.219 12.015 1.00 . A A . 219 HIS O 1 1
19 74251 1 1 220 HIS C C 6.596 -13.352 12.069 1.00 . A A . 220 HIS C 1 1
19 74252 1 1 220 HIS CA C 6.703 -12.316 13.198 1.00 . A A . 220 HIS CA 1 1
19 74253 1 1 220 HIS CB C 5.308 -11.931 13.739 1.00 . A A . 220 HIS CB 1 1
19 74254 1 1 220 HIS CD2 C 3.620 -13.903 14.096 1.00 . A A . 220 HIS CD2 1 1
19 74255 1 1 220 HIS CE1 C 4.011 -14.267 16.218 1.00 . A A . 220 HIS CE1 1 1
19 74256 1 1 220 HIS CG C 4.581 -13.025 14.489 1.00 . A A . 220 HIS CG 1 1
19 74257 1 1 220 HIS H H 6.955 -10.248 12.797 1.00 . A A . 220 HIS H 1 1
19 74258 1 1 220 HIS HA H 7.297 -12.733 14.012 1.00 . A A . 220 HIS HA 1 1
19 74259 1 1 220 HIS HB2 H 5.419 -11.093 14.420 1.00 . A A . 220 HIS HB2 1 1
19 74260 1 1 220 HIS HB3 H 4.680 -11.618 12.913 1.00 . A A . 220 HIS HB3 1 1
19 74261 1 1 220 HIS HD1 H 5.436 -12.815 16.403 1.00 . A A . 220 HIS HD1 1 1
19 74262 1 1 220 HIS HD2 H 3.202 -13.994 13.103 1.00 . A A . 220 HIS HD2 1 1
19 74263 1 1 220 HIS HE1 H 3.973 -14.681 17.215 1.00 . A A . 220 HIS HE1 1 1
19 74264 1 1 220 HIS HE2 H 2.477 -15.232 15.260 1.00 . A A . 220 HIS HE2 1 1
19 74265 1 1 220 HIS N N 7.401 -11.123 12.709 1.00 . A A . 220 HIS N 1 1
19 74266 1 1 220 HIS ND1 N 4.797 -13.284 15.824 1.00 . A A . 220 HIS ND1 1 1
19 74267 1 1 220 HIS NE2 N 3.282 -14.663 15.189 1.00 . A A . 220 HIS NE2 1 1
19 74268 1 1 220 HIS O O 7.124 -14.453 12.183 1.00 . A A . 220 HIS O 1 1
19 74269 1 1 221 HIS C C 7.167 -14.186 9.107 1.00 . A A . 221 HIS C 1 1
19 74270 1 1 221 HIS CA C 5.822 -13.825 9.770 1.00 . A A . 221 HIS CA 1 1
19 74271 1 1 221 HIS CB C 4.828 -13.206 8.759 1.00 . A A . 221 HIS CB 1 1
19 74272 1 1 221 HIS CD2 C 2.571 -14.193 9.630 1.00 . A A . 221 HIS CD2 1 1
19 74273 1 1 221 HIS CE1 C 1.469 -12.321 9.869 1.00 . A A . 221 HIS CE1 1 1
19 74274 1 1 221 HIS CG C 3.399 -13.184 9.252 1.00 . A A . 221 HIS CG 1 1
19 74275 1 1 221 HIS H H 5.682 -12.012 10.886 1.00 . A A . 221 HIS H 1 1
19 74276 1 1 221 HIS HA H 5.393 -14.752 10.140 1.00 . A A . 221 HIS HA 1 1
19 74277 1 1 221 HIS HB2 H 5.128 -12.191 8.547 1.00 . A A . 221 HIS HB2 1 1
19 74278 1 1 221 HIS HB3 H 4.849 -13.775 7.832 1.00 . A A . 221 HIS HB3 1 1
19 74279 1 1 221 HIS HD1 H 3.000 -11.117 9.237 1.00 . A A . 221 HIS HD1 1 1
19 74280 1 1 221 HIS HD2 H 2.811 -15.247 9.636 1.00 . A A . 221 HIS HD2 1 1
19 74281 1 1 221 HIS HE1 H 0.686 -11.608 10.085 1.00 . A A . 221 HIS HE1 1 1
19 74282 1 1 221 HIS HE2 H 0.698 -14.083 10.558 1.00 . A A . 221 HIS HE2 1 1
19 74283 1 1 221 HIS N N 5.997 -12.941 10.940 1.00 . A A . 221 HIS N 1 1
19 74284 1 1 221 HIS ND1 N 2.671 -12.027 9.414 1.00 . A A . 221 HIS ND1 1 1
19 74285 1 1 221 HIS NE2 N 1.379 -13.630 10.013 1.00 . A A . 221 HIS NE2 1 1
19 74286 1 1 221 HIS O O 7.239 -15.143 8.332 1.00 . A A . 221 HIS O 1 1
19 74287 1 1 222 SER C C 10.147 -14.951 9.765 1.00 . A A . 222 SER C 1 1
19 74288 1 1 222 SER CA C 9.589 -13.767 8.971 1.00 . A A . 222 SER CA 1 1
19 74289 1 1 222 SER CB C 10.516 -12.538 9.096 1.00 . A A . 222 SER CB 1 1
19 74290 1 1 222 SER H H 8.098 -12.611 9.935 1.00 . A A . 222 SER H 1 1
19 74291 1 1 222 SER HA H 9.539 -14.047 7.923 1.00 . A A . 222 SER HA 1 1
19 74292 1 1 222 SER HB2 H 10.109 -11.721 8.518 1.00 . A A . 222 SER HB2 1 1
19 74293 1 1 222 SER HB3 H 10.574 -12.238 10.135 1.00 . A A . 222 SER HB3 1 1
19 74294 1 1 222 SER HG H 11.788 -13.504 7.975 1.00 . A A . 222 SER HG 1 1
19 74295 1 1 222 SER N N 8.230 -13.431 9.411 1.00 . A A . 222 SER N 1 1
19 74296 1 1 222 SER O O 10.963 -15.715 9.236 1.00 . A A . 222 SER O 1 1
19 74297 1 1 222 SER OG O 11.821 -12.804 8.629 1.00 . A A . 222 SER OG 1 1
19 74298 1 1 223 THR C C 9.232 -17.289 12.327 1.00 . A A . 223 THR C 1 1
19 74299 1 1 223 THR CA C 10.257 -16.186 11.920 1.00 . A A . 223 THR CA 1 1
19 74300 1 1 223 THR CB C 10.921 -15.571 13.206 1.00 . A A . 223 THR CB 1 1
19 74301 1 1 223 THR CG2 C 9.888 -14.868 14.111 1.00 . A A . 223 THR CG2 1 1
19 74302 1 1 223 THR H H 9.147 -14.390 11.443 1.00 . A A . 223 THR H 1 1
19 74303 1 1 223 THR HA H 11.041 -16.686 11.374 1.00 . A A . 223 THR HA 1 1
19 74304 1 1 223 THR HB H 11.642 -14.825 12.877 1.00 . A A . 223 THR HB 1 1
19 74305 1 1 223 THR HG1 H 11.695 -17.385 13.447 1.00 . A A . 223 THR HG1 1 1
19 74306 1 1 223 THR HG21 H 9.390 -14.078 13.554 1.00 . A A . 223 THR HG21 1 1
19 74307 1 1 223 THR HG22 H 10.384 -14.433 14.965 1.00 . A A . 223 THR HG22 1 1
19 74308 1 1 223 THR HG23 H 9.157 -15.593 14.456 1.00 . A A . 223 THR HG23 1 1
19 74309 1 1 223 THR N N 9.737 -15.089 11.051 1.00 . A A . 223 THR N 1 1
19 74310 1 1 223 THR O O 9.653 -18.277 12.941 1.00 . A A . 223 THR O 1 1
19 74311 1 1 223 THR OG1 O 11.628 -16.576 13.971 1.00 . A A . 223 THR OG1 1 1
19 74312 1 1 224 VAL C C 6.368 -19.188 11.587 1.00 . A A . 224 VAL C 1 1
19 74313 1 1 224 VAL CA C 6.902 -18.114 12.566 1.00 . A A . 224 VAL CA 1 1
19 74314 1 1 224 VAL CB C 5.681 -17.369 13.206 1.00 . A A . 224 VAL CB 1 1
19 74315 1 1 224 VAL CG1 C 6.135 -16.466 14.383 1.00 . A A . 224 VAL CG1 1 1
19 74316 1 1 224 VAL CG2 C 4.870 -16.600 12.129 1.00 . A A . 224 VAL CG2 1 1
19 74317 1 1 224 VAL H H 7.620 -16.435 11.432 1.00 . A A . 224 VAL H 1 1
19 74318 1 1 224 VAL HA H 7.393 -18.652 13.391 1.00 . A A . 224 VAL HA 1 1
19 74319 1 1 224 VAL HB H 5.020 -18.127 13.634 1.00 . A A . 224 VAL HB 1 1
19 74320 1 1 224 VAL HG11 H 6.809 -15.697 14.023 1.00 . A A . 224 VAL HG11 1 1
19 74321 1 1 224 VAL HG12 H 6.648 -17.062 15.130 1.00 . A A . 224 VAL HG12 1 1
19 74322 1 1 224 VAL HG13 H 5.275 -15.999 14.839 1.00 . A A . 224 VAL HG13 1 1
19 74323 1 1 224 VAL HG21 H 5.520 -15.889 11.627 1.00 . A A . 224 VAL HG21 1 1
19 74324 1 1 224 VAL HG22 H 4.054 -16.066 12.592 1.00 . A A . 224 VAL HG22 1 1
19 74325 1 1 224 VAL HG23 H 4.469 -17.294 11.397 1.00 . A A . 224 VAL HG23 1 1
19 74326 1 1 224 VAL N N 7.916 -17.165 12.015 1.00 . A A . 224 VAL N 1 1
19 74327 1 1 224 VAL O O 6.348 -19.042 10.373 1.00 . A A . 224 VAL O 1 1
19 74328 1 1 225 ALA C C 3.807 -21.466 11.418 1.00 . A A . 225 ALA C 1 1
19 74329 1 1 225 ALA CA C 5.329 -21.503 11.712 1.00 . A A . 225 ALA CA 1 1
19 74330 1 1 225 ALA CB C 5.699 -22.656 12.655 1.00 . A A . 225 ALA CB 1 1
19 74331 1 1 225 ALA H H 5.828 -20.138 13.216 1.00 . A A . 225 ALA H 1 1
19 74332 1 1 225 ALA HA H 5.841 -21.673 10.771 1.00 . A A . 225 ALA HA 1 1
19 74333 1 1 225 ALA HB1 H 5.377 -23.597 12.224 1.00 . A A . 225 ALA HB1 1 1
19 74334 1 1 225 ALA HB2 H 5.214 -22.513 13.610 1.00 . A A . 225 ALA HB2 1 1
19 74335 1 1 225 ALA HB3 H 6.774 -22.687 12.799 1.00 . A A . 225 ALA HB3 1 1
19 74336 1 1 225 ALA N N 5.855 -20.238 12.245 1.00 . A A . 225 ALA N 1 1
19 74337 1 1 225 ALA O O 3.244 -22.461 10.958 1.00 . A A . 225 ALA O 1 1
19 74338 1 1 226 ASP C C 0.641 -20.351 11.245 1.00 . A A . 226 ASP C 1 1
19 74339 1 1 226 ASP CA C 1.803 -20.138 12.277 1.00 . A A . 226 ASP CA 1 1
19 74340 1 1 226 ASP CB C 1.762 -18.703 12.919 1.00 . A A . 226 ASP CB 1 1
19 74341 1 1 226 ASP CG C 0.496 -18.335 13.734 1.00 . A A . 226 ASP CG 1 1
19 74342 1 1 226 ASP H H 3.662 -19.509 11.490 1.00 . A A . 226 ASP H 1 1
19 74343 1 1 226 ASP HA H 1.683 -20.872 13.078 1.00 . A A . 226 ASP HA 1 1
19 74344 1 1 226 ASP HB2 H 2.611 -18.603 13.590 1.00 . A A . 226 ASP HB2 1 1
19 74345 1 1 226 ASP HB3 H 1.894 -17.977 12.113 1.00 . A A . 226 ASP HB3 1 1
19 74346 1 1 226 ASP N N 3.166 -20.326 11.696 1.00 . A A . 226 ASP N 1 1
19 74347 1 1 226 ASP O O -0.514 -19.981 11.508 1.00 . A A . 226 ASP O 1 1
19 74348 1 1 226 ASP OD1 O -0.060 -19.201 14.432 1.00 . A A . 226 ASP OD1 1 1
19 74349 1 1 226 ASP OD2 O 0.086 -17.146 13.698 1.00 . A A . 226 ASP OD2 1 1
19 74350 1 1 227 GLY C C 0.680 -20.408 7.694 1.00 . A A . 227 GLY C 1 1
19 74351 1 1 227 GLY CA C 0.057 -21.039 8.919 1.00 . A A . 227 GLY CA 1 1
19 74352 1 1 227 GLY H H 1.815 -21.401 10.024 1.00 . A A . 227 GLY H 1 1
19 74353 1 1 227 GLY HA2 H -0.152 -22.079 8.718 1.00 . A A . 227 GLY HA2 1 1
19 74354 1 1 227 GLY HA3 H -0.880 -20.537 9.133 1.00 . A A . 227 GLY HA3 1 1
19 74355 1 1 227 GLY N N 0.950 -20.962 10.089 1.00 . A A . 227 GLY N 1 1
19 74356 1 1 227 GLY O O 0.008 -20.059 6.723 1.00 . A A . 227 GLY O 1 1
19 74357 1 1 228 LEU C C 3.347 -21.201 5.906 1.00 . A A . 228 LEU C 1 1
19 74358 1 1 228 LEU CA C 2.851 -19.923 6.613 1.00 . A A . 228 LEU CA 1 1
19 74359 1 1 228 LEU CB C 4.032 -19.085 7.123 1.00 . A A . 228 LEU CB 1 1
19 74360 1 1 228 LEU CD1 C 4.807 -16.997 8.370 1.00 . A A . 228 LEU CD1 1 1
19 74361 1 1 228 LEU CD2 C 2.982 -16.803 6.604 1.00 . A A . 228 LEU CD2 1 1
19 74362 1 1 228 LEU CG C 3.621 -17.695 7.697 1.00 . A A . 228 LEU CG 1 1
19 74363 1 1 228 LEU H H 2.453 -20.413 8.620 1.00 . A A . 228 LEU H 1 1
19 74364 1 1 228 LEU HA H 2.270 -19.328 5.909 1.00 . A A . 228 LEU HA 1 1
19 74365 1 1 228 LEU HB2 H 4.535 -19.652 7.909 1.00 . A A . 228 LEU HB2 1 1
19 74366 1 1 228 LEU HB3 H 4.739 -18.934 6.320 1.00 . A A . 228 LEU HB3 1 1
19 74367 1 1 228 LEU HD11 H 5.176 -17.610 9.184 1.00 . A A . 228 LEU HD11 1 1
19 74368 1 1 228 LEU HD12 H 4.486 -16.045 8.767 1.00 . A A . 228 LEU HD12 1 1
19 74369 1 1 228 LEU HD13 H 5.601 -16.841 7.653 1.00 . A A . 228 LEU HD13 1 1
19 74370 1 1 228 LEU HD21 H 2.105 -17.294 6.200 1.00 . A A . 228 LEU HD21 1 1
19 74371 1 1 228 LEU HD22 H 3.690 -16.627 5.800 1.00 . A A . 228 LEU HD22 1 1
19 74372 1 1 228 LEU HD23 H 2.689 -15.850 7.031 1.00 . A A . 228 LEU HD23 1 1
19 74373 1 1 228 LEU HG H 2.875 -17.848 8.472 1.00 . A A . 228 LEU HG 1 1
19 74374 1 1 228 LEU N N 2.014 -20.263 7.757 1.00 . A A . 228 LEU N 1 1
19 74375 1 1 228 LEU O O 3.775 -22.146 6.571 1.00 . A A . 228 LEU O 1 1
19 74376 1 1 229 ILE C C 5.412 -22.126 3.724 1.00 . A A . 229 ILE C 1 1
19 74377 1 1 229 ILE CA C 3.873 -22.276 3.725 1.00 . A A . 229 ILE CA 1 1
19 74378 1 1 229 ILE CB C 3.303 -22.217 2.261 1.00 . A A . 229 ILE CB 1 1
19 74379 1 1 229 ILE CD1 C 1.096 -22.279 0.886 1.00 . A A . 229 ILE CD1 1 1
19 74380 1 1 229 ILE CG1 C 1.756 -22.440 2.247 1.00 . A A . 229 ILE CG1 1 1
19 74381 1 1 229 ILE CG2 C 4.019 -23.222 1.320 1.00 . A A . 229 ILE CG2 1 1
19 74382 1 1 229 ILE H H 2.815 -20.472 4.110 1.00 . A A . 229 ILE H 1 1
19 74383 1 1 229 ILE HA H 3.612 -23.241 4.158 1.00 . A A . 229 ILE HA 1 1
19 74384 1 1 229 ILE HB H 3.505 -21.222 1.880 1.00 . A A . 229 ILE HB 1 1
19 74385 1 1 229 ILE HD11 H 0.031 -22.443 0.985 1.00 . A A . 229 ILE HD11 1 1
19 74386 1 1 229 ILE HD12 H 1.504 -23.005 0.195 1.00 . A A . 229 ILE HD12 1 1
19 74387 1 1 229 ILE HD13 H 1.271 -21.283 0.506 1.00 . A A . 229 ILE HD13 1 1
19 74388 1 1 229 ILE HG12 H 1.540 -23.444 2.586 1.00 . A A . 229 ILE HG12 1 1
19 74389 1 1 229 ILE HG13 H 1.287 -21.735 2.923 1.00 . A A . 229 ILE HG13 1 1
19 74390 1 1 229 ILE HG21 H 3.608 -23.151 0.318 1.00 . A A . 229 ILE HG21 1 1
19 74391 1 1 229 ILE HG22 H 3.891 -24.230 1.685 1.00 . A A . 229 ILE HG22 1 1
19 74392 1 1 229 ILE HG23 H 5.080 -22.990 1.280 1.00 . A A . 229 ILE HG23 1 1
19 74393 1 1 229 ILE N N 3.278 -21.209 4.558 1.00 . A A . 229 ILE N 1 1
19 74394 1 1 229 ILE O O 6.146 -23.123 3.694 1.00 . A A . 229 ILE O 1 1
19 74395 1 1 230 THR C C 7.338 -19.240 4.857 1.00 . A A . 230 THR C 1 1
19 74396 1 1 230 THR CA C 7.287 -20.525 4.008 1.00 . A A . 230 THR CA 1 1
19 74397 1 1 230 THR CB C 8.108 -20.367 2.664 1.00 . A A . 230 THR CB 1 1
19 74398 1 1 230 THR CG2 C 7.517 -19.321 1.709 1.00 . A A . 230 THR CG2 1 1
19 74399 1 1 230 THR H H 5.244 -20.134 3.609 1.00 . A A . 230 THR H 1 1
19 74400 1 1 230 THR HA H 7.733 -21.335 4.582 1.00 . A A . 230 THR HA 1 1
19 74401 1 1 230 THR HB H 8.110 -21.327 2.156 1.00 . A A . 230 THR HB 1 1
19 74402 1 1 230 THR HG1 H 9.939 -20.765 3.313 1.00 . A A . 230 THR HG1 1 1
19 74403 1 1 230 THR HG21 H 8.119 -19.266 0.810 1.00 . A A . 230 THR HG21 1 1
19 74404 1 1 230 THR HG22 H 7.509 -18.352 2.192 1.00 . A A . 230 THR HG22 1 1
19 74405 1 1 230 THR HG23 H 6.508 -19.599 1.442 1.00 . A A . 230 THR HG23 1 1
19 74406 1 1 230 THR N N 5.876 -20.869 3.761 1.00 . A A . 230 THR N 1 1
19 74407 1 1 230 THR O O 6.475 -18.358 4.711 1.00 . A A . 230 THR O 1 1
19 74408 1 1 230 THR OG1 O 9.474 -20.012 2.935 1.00 . A A . 230 THR OG1 1 1
19 74409 1 1 231 THR C C 9.172 -16.899 5.602 1.00 . A A . 231 THR C 1 1
19 74410 1 1 231 THR CA C 8.583 -17.950 6.557 1.00 . A A . 231 THR CA 1 1
19 74411 1 1 231 THR CB C 9.597 -18.217 7.723 1.00 . A A . 231 THR CB 1 1
19 74412 1 1 231 THR CG2 C 9.030 -19.173 8.782 1.00 . A A . 231 THR CG2 1 1
19 74413 1 1 231 THR H H 8.837 -19.975 5.976 1.00 . A A . 231 THR H 1 1
19 74414 1 1 231 THR HA H 7.647 -17.578 6.981 1.00 . A A . 231 THR HA 1 1
19 74415 1 1 231 THR HB H 9.823 -17.268 8.214 1.00 . A A . 231 THR HB 1 1
19 74416 1 1 231 THR HG1 H 10.664 -19.107 6.310 1.00 . A A . 231 THR HG1 1 1
19 74417 1 1 231 THR HG21 H 8.150 -18.733 9.236 1.00 . A A . 231 THR HG21 1 1
19 74418 1 1 231 THR HG22 H 9.768 -19.351 9.552 1.00 . A A . 231 THR HG22 1 1
19 74419 1 1 231 THR HG23 H 8.765 -20.117 8.320 1.00 . A A . 231 THR HG23 1 1
19 74420 1 1 231 THR N N 8.301 -19.177 5.796 1.00 . A A . 231 THR N 1 1
19 74421 1 1 231 THR O O 9.871 -17.270 4.643 1.00 . A A . 231 THR O 1 1
19 74422 1 1 231 THR OG1 O 10.822 -18.770 7.197 1.00 . A A . 231 THR OG1 1 1
19 74423 1 1 232 LEU C C 10.947 -14.492 5.094 1.00 . A A . 232 LEU C 1 1
19 74424 1 1 232 LEU CA C 9.394 -14.506 5.020 1.00 . A A . 232 LEU CA 1 1
19 74425 1 1 232 LEU CB C 8.812 -13.136 5.507 1.00 . A A . 232 LEU CB 1 1
19 74426 1 1 232 LEU CD1 C 6.854 -11.574 6.071 1.00 . A A . 232 LEU CD1 1 1
19 74427 1 1 232 LEU CD2 C 6.462 -13.572 4.534 1.00 . A A . 232 LEU CD2 1 1
19 74428 1 1 232 LEU CG C 7.265 -13.025 5.728 1.00 . A A . 232 LEU CG 1 1
19 74429 1 1 232 LEU H H 8.313 -15.399 6.628 1.00 . A A . 232 LEU H 1 1
19 74430 1 1 232 LEU HA H 9.079 -14.684 3.992 1.00 . A A . 232 LEU HA 1 1
19 74431 1 1 232 LEU HB2 H 9.292 -12.882 6.449 1.00 . A A . 232 LEU HB2 1 1
19 74432 1 1 232 LEU HB3 H 9.097 -12.384 4.788 1.00 . A A . 232 LEU HB3 1 1
19 74433 1 1 232 LEU HD11 H 7.367 -11.257 6.970 1.00 . A A . 232 LEU HD11 1 1
19 74434 1 1 232 LEU HD12 H 5.784 -11.527 6.245 1.00 . A A . 232 LEU HD12 1 1
19 74435 1 1 232 LEU HD13 H 7.114 -10.909 5.257 1.00 . A A . 232 LEU HD13 1 1
19 74436 1 1 232 LEU HD21 H 5.402 -13.488 4.734 1.00 . A A . 232 LEU HD21 1 1
19 74437 1 1 232 LEU HD22 H 6.707 -14.616 4.383 1.00 . A A . 232 LEU HD22 1 1
19 74438 1 1 232 LEU HD23 H 6.705 -13.018 3.639 1.00 . A A . 232 LEU HD23 1 1
19 74439 1 1 232 LEU HG H 7.007 -13.628 6.590 1.00 . A A . 232 LEU HG 1 1
19 74440 1 1 232 LEU N N 8.886 -15.607 5.859 1.00 . A A . 232 LEU N 1 1
19 74441 1 1 232 LEU O O 11.513 -14.017 6.075 1.00 . A A . 232 LEU O 1 1
19 74442 1 1 233 HIS C C 13.765 -13.916 3.644 1.00 . A A . 233 HIS C 1 1
19 74443 1 1 233 HIS CA C 13.087 -15.219 4.066 1.00 . A A . 233 HIS CA 1 1
19 74444 1 1 233 HIS CB C 13.530 -16.401 3.157 1.00 . A A . 233 HIS CB 1 1
19 74445 1 1 233 HIS CD2 C 16.026 -16.182 2.414 1.00 . A A . 233 HIS CD2 1 1
19 74446 1 1 233 HIS CE1 C 16.906 -17.630 3.798 1.00 . A A . 233 HIS CE1 1 1
19 74447 1 1 233 HIS CG C 15.015 -16.686 3.169 1.00 . A A . 233 HIS CG 1 1
19 74448 1 1 233 HIS H H 11.107 -15.380 3.295 1.00 . A A . 233 HIS H 1 1
19 74449 1 1 233 HIS HA H 13.386 -15.446 5.090 1.00 . A A . 233 HIS HA 1 1
19 74450 1 1 233 HIS HB2 H 13.023 -17.302 3.482 1.00 . A A . 233 HIS HB2 1 1
19 74451 1 1 233 HIS HB3 H 13.236 -16.194 2.135 1.00 . A A . 233 HIS HB3 1 1
19 74452 1 1 233 HIS HD1 H 15.141 -18.112 4.714 1.00 . A A . 233 HIS HD1 1 1
19 74453 1 1 233 HIS HD2 H 15.933 -15.432 1.637 1.00 . A A . 233 HIS HD2 1 1
19 74454 1 1 233 HIS HE1 H 17.620 -18.249 4.326 1.00 . A A . 233 HIS HE1 1 1
19 74455 1 1 233 HIS HE2 H 18.038 -16.762 2.331 1.00 . A A . 233 HIS HE2 1 1
19 74456 1 1 233 HIS N N 11.617 -15.055 4.067 1.00 . A A . 233 HIS N 1 1
19 74457 1 1 233 HIS ND1 N 15.605 -17.590 4.028 1.00 . A A . 233 HIS ND1 1 1
19 74458 1 1 233 HIS NE2 N 17.186 -16.785 2.824 1.00 . A A . 233 HIS NE2 1 1
19 74459 1 1 233 HIS O O 14.673 -13.452 4.333 1.00 . A A . 233 HIS O 1 1
19 74460 1 1 234 TYR C C 12.856 -11.302 1.154 1.00 . A A . 234 TYR C 1 1
19 74461 1 1 234 TYR CA C 13.859 -12.000 2.094 1.00 . A A . 234 TYR CA 1 1
19 74462 1 1 234 TYR CB C 15.262 -12.103 1.408 1.00 . A A . 234 TYR CB 1 1
19 74463 1 1 234 TYR CD1 C 15.525 -11.760 -1.102 1.00 . A A . 234 TYR CD1 1 1
19 74464 1 1 234 TYR CD2 C 14.981 -13.959 -0.330 1.00 . A A . 234 TYR CD2 1 1
19 74465 1 1 234 TYR CE1 C 15.515 -12.205 -2.398 1.00 . A A . 234 TYR CE1 1 1
19 74466 1 1 234 TYR CE2 C 14.970 -14.403 -1.624 1.00 . A A . 234 TYR CE2 1 1
19 74467 1 1 234 TYR CG C 15.258 -12.626 -0.033 1.00 . A A . 234 TYR CG 1 1
19 74468 1 1 234 TYR CZ C 15.239 -13.527 -2.658 1.00 . A A . 234 TYR CZ 1 1
19 74469 1 1 234 TYR H H 12.651 -13.784 1.949 1.00 . A A . 234 TYR H 1 1
19 74470 1 1 234 TYR HA H 13.952 -11.393 2.990 1.00 . A A . 234 TYR HA 1 1
19 74471 1 1 234 TYR HB2 H 15.722 -11.124 1.412 1.00 . A A . 234 TYR HB2 1 1
19 74472 1 1 234 TYR HB3 H 15.885 -12.766 1.998 1.00 . A A . 234 TYR HB3 1 1
19 74473 1 1 234 TYR HD1 H 15.740 -10.718 -0.893 1.00 . A A . 234 TYR HD1 1 1
19 74474 1 1 234 TYR HD2 H 14.768 -14.649 0.473 1.00 . A A . 234 TYR HD2 1 1
19 74475 1 1 234 TYR HE1 H 15.722 -11.514 -3.207 1.00 . A A . 234 TYR HE1 1 1
19 74476 1 1 234 TYR HE2 H 14.750 -15.440 -1.831 1.00 . A A . 234 TYR HE2 1 1
19 74477 1 1 234 TYR HH H 15.984 -13.597 -4.430 1.00 . A A . 234 TYR HH 1 1
19 74478 1 1 234 TYR N N 13.335 -13.330 2.508 1.00 . A A . 234 TYR N 1 1
19 74479 1 1 234 TYR O O 12.131 -11.985 0.424 1.00 . A A . 234 TYR O 1 1
19 74480 1 1 234 TYR OH O 15.239 -13.976 -3.955 1.00 . A A . 234 TYR OH 1 1
19 74481 1 1 235 PRO C C 12.474 -9.136 -1.174 1.00 . A A . 235 PRO C 1 1
19 74482 1 1 235 PRO CA C 11.890 -9.202 0.248 1.00 . A A . 235 PRO CA 1 1
19 74483 1 1 235 PRO CB C 11.787 -7.803 0.896 1.00 . A A . 235 PRO CB 1 1
19 74484 1 1 235 PRO CD C 13.497 -9.008 2.101 1.00 . A A . 235 PRO CD 1 1
19 74485 1 1 235 PRO CG C 13.079 -7.619 1.639 1.00 . A A . 235 PRO CG 1 1
19 74486 1 1 235 PRO HA H 10.901 -9.654 0.210 1.00 . A A . 235 PRO HA 1 1
19 74487 1 1 235 PRO HB2 H 11.653 -7.031 0.137 1.00 . A A . 235 PRO HB2 1 1
19 74488 1 1 235 PRO HB3 H 10.951 -7.776 1.591 1.00 . A A . 235 PRO HB3 1 1
19 74489 1 1 235 PRO HD2 H 14.568 -9.136 2.011 1.00 . A A . 235 PRO HD2 1 1
19 74490 1 1 235 PRO HD3 H 13.186 -9.183 3.127 1.00 . A A . 235 PRO HD3 1 1
19 74491 1 1 235 PRO HG2 H 13.832 -7.192 0.979 1.00 . A A . 235 PRO HG2 1 1
19 74492 1 1 235 PRO HG3 H 12.930 -6.971 2.495 1.00 . A A . 235 PRO HG3 1 1
19 74493 1 1 235 PRO N N 12.770 -9.936 1.171 1.00 . A A . 235 PRO N 1 1
19 74494 1 1 235 PRO O O 13.688 -8.956 -1.354 1.00 . A A . 235 PRO O 1 1
19 74495 1 1 236 ALA C C 12.210 -7.593 -3.808 1.00 . A A . 236 ALA C 1 1
19 74496 1 1 236 ALA CA C 11.954 -9.105 -3.579 1.00 . A A . 236 ALA CA 1 1
19 74497 1 1 236 ALA CB C 10.846 -9.651 -4.481 1.00 . A A . 236 ALA CB 1 1
19 74498 1 1 236 ALA H H 10.689 -9.598 -1.966 1.00 . A A . 236 ALA H 1 1
19 74499 1 1 236 ALA HA H 12.871 -9.656 -3.789 1.00 . A A . 236 ALA HA 1 1
19 74500 1 1 236 ALA HB1 H 9.924 -9.118 -4.292 1.00 . A A . 236 ALA HB1 1 1
19 74501 1 1 236 ALA HB2 H 10.698 -10.702 -4.278 1.00 . A A . 236 ALA HB2 1 1
19 74502 1 1 236 ALA HB3 H 11.126 -9.527 -5.521 1.00 . A A . 236 ALA HB3 1 1
19 74503 1 1 236 ALA N N 11.602 -9.316 -2.175 1.00 . A A . 236 ALA N 1 1
19 74504 1 1 236 ALA O O 11.493 -6.752 -3.234 1.00 . A A . 236 ALA O 1 1
19 74505 1 1 237 PRO C C 12.808 -4.775 -5.203 1.00 . A A . 237 PRO C 1 1
19 74506 1 1 237 PRO CA C 13.791 -5.847 -4.672 1.00 . A A . 237 PRO CA 1 1
19 74507 1 1 237 PRO CB C 15.019 -5.990 -5.611 1.00 . A A . 237 PRO CB 1 1
19 74508 1 1 237 PRO CD C 13.947 -8.128 -5.595 1.00 . A A . 237 PRO CD 1 1
19 74509 1 1 237 PRO CG C 14.703 -7.166 -6.483 1.00 . A A . 237 PRO CG 1 1
19 74510 1 1 237 PRO HA H 14.132 -5.548 -3.685 1.00 . A A . 237 PRO HA 1 1
19 74511 1 1 237 PRO HB2 H 15.167 -5.089 -6.205 1.00 . A A . 237 PRO HB2 1 1
19 74512 1 1 237 PRO HB3 H 15.919 -6.188 -5.027 1.00 . A A . 237 PRO HB3 1 1
19 74513 1 1 237 PRO HD2 H 13.239 -8.708 -6.175 1.00 . A A . 237 PRO HD2 1 1
19 74514 1 1 237 PRO HD3 H 14.629 -8.789 -5.068 1.00 . A A . 237 PRO HD3 1 1
19 74515 1 1 237 PRO HG2 H 14.085 -6.852 -7.325 1.00 . A A . 237 PRO HG2 1 1
19 74516 1 1 237 PRO HG3 H 15.615 -7.628 -6.845 1.00 . A A . 237 PRO HG3 1 1
19 74517 1 1 237 PRO N N 13.241 -7.228 -4.632 1.00 . A A . 237 PRO N 1 1
19 74518 1 1 237 PRO O O 11.852 -5.077 -5.927 1.00 . A A . 237 PRO O 1 1
19 74519 1 1 238 LYS C C 12.887 -2.039 -6.761 1.00 . A A . 238 LYS C 1 1
19 74520 1 1 238 LYS CA C 12.400 -2.319 -5.330 1.00 . A A . 238 LYS CA 1 1
19 74521 1 1 238 LYS CB C 12.691 -1.089 -4.423 1.00 . A A . 238 LYS CB 1 1
19 74522 1 1 238 LYS CD C 12.742 -0.065 -2.047 1.00 . A A . 238 LYS CD 1 1
19 74523 1 1 238 LYS CE C 11.928 1.214 -2.336 1.00 . A A . 238 LYS CE 1 1
19 74524 1 1 238 LYS CG C 12.333 -1.276 -2.933 1.00 . A A . 238 LYS CG 1 1
19 74525 1 1 238 LYS H H 13.763 -3.393 -4.112 1.00 . A A . 238 LYS H 1 1
19 74526 1 1 238 LYS HA H 11.328 -2.513 -5.341 1.00 . A A . 238 LYS HA 1 1
19 74527 1 1 238 LYS HB2 H 13.750 -0.853 -4.483 1.00 . A A . 238 LYS HB2 1 1
19 74528 1 1 238 LYS HB3 H 12.126 -0.243 -4.800 1.00 . A A . 238 LYS HB3 1 1
19 74529 1 1 238 LYS HD2 H 12.595 -0.335 -1.007 1.00 . A A . 238 LYS HD2 1 1
19 74530 1 1 238 LYS HD3 H 13.798 0.147 -2.203 1.00 . A A . 238 LYS HD3 1 1
19 74531 1 1 238 LYS HE2 H 12.296 2.018 -1.711 1.00 . A A . 238 LYS HE2 1 1
19 74532 1 1 238 LYS HE3 H 12.049 1.492 -3.376 1.00 . A A . 238 LYS HE3 1 1
19 74533 1 1 238 LYS HG2 H 11.262 -1.424 -2.850 1.00 . A A . 238 LYS HG2 1 1
19 74534 1 1 238 LYS HG3 H 12.838 -2.164 -2.564 1.00 . A A . 238 LYS HG3 1 1
19 74535 1 1 238 LYS HZ1 H 9.975 1.924 -2.215 1.00 . A A . 238 LYS HZ1 1 1
19 74536 1 1 238 LYS HZ2 H 10.337 0.736 -1.070 1.00 . A A . 238 LYS HZ2 1 1
19 74537 1 1 238 LYS HZ3 H 10.082 0.309 -2.688 1.00 . A A . 238 LYS HZ3 1 1
19 74538 1 1 238 LYS N N 13.075 -3.519 -4.795 1.00 . A A . 238 LYS N 1 1
19 74539 1 1 238 LYS NZ N 10.483 1.030 -2.060 1.00 . A A . 238 LYS NZ 1 1
19 74540 1 1 238 LYS O O 13.969 -2.518 -7.138 1.00 . A A . 238 LYS O 1 1
19 74541 1 1 239 ARG C C 13.871 -0.171 -8.932 1.00 . A A . 239 ARG C 1 1
19 74542 1 1 239 ARG CA C 12.478 -0.843 -8.919 1.00 . A A . 239 ARG CA 1 1
19 74543 1 1 239 ARG CB C 11.414 0.106 -9.507 1.00 . A A . 239 ARG CB 1 1
19 74544 1 1 239 ARG CD C 10.641 1.485 -11.529 1.00 . A A . 239 ARG CD 1 1
19 74545 1 1 239 ARG CG C 11.708 0.542 -10.962 1.00 . A A . 239 ARG CG 1 1
19 74546 1 1 239 ARG CZ C 10.037 2.112 -13.889 1.00 . A A . 239 ARG CZ 1 1
19 74547 1 1 239 ARG H H 11.235 -0.959 -7.184 1.00 . A A . 239 ARG H 1 1
19 74548 1 1 239 ARG HA H 12.521 -1.742 -9.532 1.00 . A A . 239 ARG HA 1 1
19 74549 1 1 239 ARG HB2 H 10.454 -0.396 -9.485 1.00 . A A . 239 ARG HB2 1 1
19 74550 1 1 239 ARG HB3 H 11.350 0.998 -8.882 1.00 . A A . 239 ARG HB3 1 1
19 74551 1 1 239 ARG HD2 H 9.676 0.993 -11.481 1.00 . A A . 239 ARG HD2 1 1
19 74552 1 1 239 ARG HD3 H 10.615 2.385 -10.927 1.00 . A A . 239 ARG HD3 1 1
19 74553 1 1 239 ARG HE H 11.888 1.916 -13.168 1.00 . A A . 239 ARG HE 1 1
19 74554 1 1 239 ARG HG2 H 12.667 1.049 -10.987 1.00 . A A . 239 ARG HG2 1 1
19 74555 1 1 239 ARG HG3 H 11.764 -0.346 -11.585 1.00 . A A . 239 ARG HG3 1 1
19 74556 1 1 239 ARG HH11 H 8.423 1.791 -12.711 1.00 . A A . 239 ARG HH11 1 1
19 74557 1 1 239 ARG HH12 H 8.066 2.227 -14.352 1.00 . A A . 239 ARG HH12 1 1
19 74558 1 1 239 ARG HH21 H 11.436 2.497 -15.306 1.00 . A A . 239 ARG HH21 1 1
19 74559 1 1 239 ARG HH22 H 9.792 2.632 -15.843 1.00 . A A . 239 ARG HH22 1 1
19 74560 1 1 239 ARG N N 12.098 -1.261 -7.540 1.00 . A A . 239 ARG N 1 1
19 74561 1 1 239 ARG NE N 10.943 1.853 -12.928 1.00 . A A . 239 ARG NE 1 1
19 74562 1 1 239 ARG NH1 N 8.739 2.036 -13.632 1.00 . A A . 239 ARG NH1 1 1
19 74563 1 1 239 ARG NH2 N 10.454 2.441 -15.108 1.00 . A A . 239 ARG NH2 1 1
19 74564 1 1 239 ARG O O 14.688 -0.397 -9.841 1.00 . A A . 239 ARG O 1 1
19 74565 1 1 240 ASN C C 15.883 0.725 -6.212 1.00 . A A . 240 ASN C 1 1
19 74566 1 1 240 ASN CA C 15.468 1.188 -7.610 1.00 . A A . 240 ASN CA 1 1
19 74567 1 1 240 ASN CB C 15.466 2.740 -7.677 1.00 . A A . 240 ASN CB 1 1
19 74568 1 1 240 ASN CG C 15.134 3.275 -9.066 1.00 . A A . 240 ASN CG 1 1
19 74569 1 1 240 ASN H H 13.394 0.889 -7.306 1.00 . A A . 240 ASN H 1 1
19 74570 1 1 240 ASN HA H 16.178 0.804 -8.340 1.00 . A A . 240 ASN HA 1 1
19 74571 1 1 240 ASN HB2 H 14.733 3.131 -6.982 1.00 . A A . 240 ASN HB2 1 1
19 74572 1 1 240 ASN HB3 H 16.447 3.112 -7.393 1.00 . A A . 240 ASN HB3 1 1
19 74573 1 1 240 ASN HD21 H 17.061 3.279 -9.553 1.00 . A A . 240 ASN HD21 1 1
19 74574 1 1 240 ASN HD22 H 15.972 3.815 -10.785 1.00 . A A . 240 ASN HD22 1 1
19 74575 1 1 240 ASN N N 14.133 0.642 -7.902 1.00 . A A . 240 ASN N 1 1
19 74576 1 1 240 ASN ND2 N 16.156 3.482 -9.883 1.00 . A A . 240 ASN ND2 1 1
19 74577 1 1 240 ASN O O 15.169 0.992 -5.241 1.00 . A A . 240 ASN O 1 1
19 74578 1 1 240 ASN OD1 O 13.969 3.508 -9.396 1.00 . A A . 240 ASN OD1 1 1
19 74579 1 1 241 LYS C C 18.590 0.743 -4.424 1.00 . A A . 241 LYS C 1 1
19 74580 1 1 241 LYS CA C 17.625 -0.386 -4.849 1.00 . A A . 241 LYS CA 1 1
19 74581 1 1 241 LYS CB C 18.405 -1.722 -4.987 1.00 . A A . 241 LYS CB 1 1
19 74582 1 1 241 LYS CD C 18.392 -4.224 -5.591 1.00 . A A . 241 LYS CD 1 1
19 74583 1 1 241 LYS CE C 19.427 -4.103 -6.731 1.00 . A A . 241 LYS CE 1 1
19 74584 1 1 241 LYS CG C 17.547 -2.938 -5.397 1.00 . A A . 241 LYS CG 1 1
19 74585 1 1 241 LYS H H 17.416 -0.326 -6.951 1.00 . A A . 241 LYS H 1 1
19 74586 1 1 241 LYS HA H 16.843 -0.502 -4.101 1.00 . A A . 241 LYS HA 1 1
19 74587 1 1 241 LYS HB2 H 19.180 -1.590 -5.737 1.00 . A A . 241 LYS HB2 1 1
19 74588 1 1 241 LYS HB3 H 18.880 -1.946 -4.035 1.00 . A A . 241 LYS HB3 1 1
19 74589 1 1 241 LYS HD2 H 18.919 -4.444 -4.669 1.00 . A A . 241 LYS HD2 1 1
19 74590 1 1 241 LYS HD3 H 17.723 -5.050 -5.817 1.00 . A A . 241 LYS HD3 1 1
19 74591 1 1 241 LYS HE2 H 20.134 -3.317 -6.489 1.00 . A A . 241 LYS HE2 1 1
19 74592 1 1 241 LYS HE3 H 19.961 -5.041 -6.828 1.00 . A A . 241 LYS HE3 1 1
19 74593 1 1 241 LYS HG2 H 16.804 -3.124 -4.625 1.00 . A A . 241 LYS HG2 1 1
19 74594 1 1 241 LYS HG3 H 17.033 -2.707 -6.327 1.00 . A A . 241 LYS HG3 1 1
19 74595 1 1 241 LYS HZ1 H 18.015 -4.440 -8.230 1.00 . A A . 241 LYS HZ1 1 1
19 74596 1 1 241 LYS HZ2 H 19.483 -3.833 -8.798 1.00 . A A . 241 LYS HZ2 1 1
19 74597 1 1 241 LYS HZ3 H 18.399 -2.814 -8.002 1.00 . A A . 241 LYS HZ3 1 1
19 74598 1 1 241 LYS N N 17.000 -0.014 -6.128 1.00 . A A . 241 LYS N 1 1
19 74599 1 1 241 LYS NZ N 18.787 -3.777 -8.030 1.00 . A A . 241 LYS NZ 1 1
19 74600 1 1 241 LYS O O 19.640 0.918 -5.055 1.00 . A A . 241 LYS O 1 1
19 74601 1 1 242 PRO C C 20.095 2.086 -1.751 1.00 . A A . 242 PRO C 1 1
19 74602 1 1 242 PRO CA C 19.141 2.608 -2.852 1.00 . A A . 242 PRO CA 1 1
19 74603 1 1 242 PRO CB C 18.127 3.634 -2.295 1.00 . A A . 242 PRO CB 1 1
19 74604 1 1 242 PRO CD C 16.953 1.536 -2.630 1.00 . A A . 242 PRO CD 1 1
19 74605 1 1 242 PRO CG C 16.991 2.797 -1.771 1.00 . A A . 242 PRO CG 1 1
19 74606 1 1 242 PRO HA H 19.730 3.065 -3.641 1.00 . A A . 242 PRO HA 1 1
19 74607 1 1 242 PRO HB2 H 18.581 4.231 -1.503 1.00 . A A . 242 PRO HB2 1 1
19 74608 1 1 242 PRO HB3 H 17.781 4.284 -3.091 1.00 . A A . 242 PRO HB3 1 1
19 74609 1 1 242 PRO HD2 H 16.885 0.649 -2.010 1.00 . A A . 242 PRO HD2 1 1
19 74610 1 1 242 PRO HD3 H 16.117 1.567 -3.321 1.00 . A A . 242 PRO HD3 1 1
19 74611 1 1 242 PRO HG2 H 17.172 2.540 -0.728 1.00 . A A . 242 PRO HG2 1 1
19 74612 1 1 242 PRO HG3 H 16.058 3.338 -1.861 1.00 . A A . 242 PRO HG3 1 1
19 74613 1 1 242 PRO N N 18.245 1.555 -3.376 1.00 . A A . 242 PRO N 1 1
19 74614 1 1 242 PRO O O 20.719 2.874 -1.033 1.00 . A A . 242 PRO O 1 1
19 74615 1 1 243 THR C C 21.457 -1.315 -1.089 1.00 . A A . 243 THR C 1 1
19 74616 1 1 243 THR CA C 21.005 0.083 -0.605 1.00 . A A . 243 THR CA 1 1
19 74617 1 1 243 THR CB C 20.213 -0.043 0.750 1.00 . A A . 243 THR CB 1 1
19 74618 1 1 243 THR CG2 C 18.879 -0.800 0.582 1.00 . A A . 243 THR CG2 1 1
19 74619 1 1 243 THR H H 19.724 0.191 -2.281 1.00 . A A . 243 THR H 1 1
19 74620 1 1 243 THR HA H 21.895 0.686 -0.426 1.00 . A A . 243 THR HA 1 1
19 74621 1 1 243 THR HB H 19.997 0.960 1.107 1.00 . A A . 243 THR HB 1 1
19 74622 1 1 243 THR HG1 H 20.460 -1.057 2.433 1.00 . A A . 243 THR HG1 1 1
19 74623 1 1 243 THR HG21 H 19.071 -1.806 0.231 1.00 . A A . 243 THR HG21 1 1
19 74624 1 1 243 THR HG22 H 18.254 -0.284 -0.137 1.00 . A A . 243 THR HG22 1 1
19 74625 1 1 243 THR HG23 H 18.367 -0.846 1.533 1.00 . A A . 243 THR HG23 1 1
19 74626 1 1 243 THR N N 20.203 0.753 -1.639 1.00 . A A . 243 THR N 1 1
19 74627 1 1 243 THR O O 20.787 -1.955 -1.919 1.00 . A A . 243 THR O 1 1
19 74628 1 1 243 THR OG1 O 21.023 -0.700 1.745 1.00 . A A . 243 THR OG1 1 1
19 74629 1 1 244 VAL C C 24.231 -3.327 0.345 1.00 . A A . 244 VAL C 1 1
19 74630 1 1 244 VAL CA C 23.199 -3.077 -0.779 1.00 . A A . 244 VAL CA 1 1
19 74631 1 1 244 VAL CB C 23.846 -3.240 -2.227 1.00 . A A . 244 VAL CB 1 1
19 74632 1 1 244 VAL CG1 C 24.813 -2.073 -2.579 1.00 . A A . 244 VAL CG1 1 1
19 74633 1 1 244 VAL CG2 C 24.545 -4.622 -2.382 1.00 . A A . 244 VAL CG2 1 1
19 74634 1 1 244 VAL H H 23.112 -1.127 0.003 1.00 . A A . 244 VAL H 1 1
19 74635 1 1 244 VAL HA H 22.394 -3.813 -0.678 1.00 . A A . 244 VAL HA 1 1
19 74636 1 1 244 VAL HB H 23.028 -3.209 -2.946 1.00 . A A . 244 VAL HB 1 1
19 74637 1 1 244 VAL HG11 H 24.277 -1.129 -2.536 1.00 . A A . 244 VAL HG11 1 1
19 74638 1 1 244 VAL HG12 H 25.207 -2.207 -3.579 1.00 . A A . 244 VAL HG12 1 1
19 74639 1 1 244 VAL HG13 H 25.632 -2.046 -1.873 1.00 . A A . 244 VAL HG13 1 1
19 74640 1 1 244 VAL HG21 H 23.824 -5.418 -2.223 1.00 . A A . 244 VAL HG21 1 1
19 74641 1 1 244 VAL HG22 H 25.341 -4.718 -1.655 1.00 . A A . 244 VAL HG22 1 1
19 74642 1 1 244 VAL HG23 H 24.962 -4.717 -3.379 1.00 . A A . 244 VAL HG23 1 1
19 74643 1 1 244 VAL N N 22.616 -1.746 -0.567 1.00 . A A . 244 VAL N 1 1
19 74644 1 1 244 VAL O O 25.312 -2.720 0.369 1.00 . A A . 244 VAL O 1 1
19 74645 1 1 245 TYR C C 24.264 -5.804 3.137 1.00 . A A . 245 TYR C 1 1
19 74646 1 1 245 TYR CA C 24.684 -4.461 2.504 1.00 . A A . 245 TYR CA 1 1
19 74647 1 1 245 TYR CB C 24.549 -3.286 3.520 1.00 . A A . 245 TYR CB 1 1
19 74648 1 1 245 TYR CD1 C 25.304 -3.733 5.931 1.00 . A A . 245 TYR CD1 1 1
19 74649 1 1 245 TYR CD2 C 26.900 -2.823 4.399 1.00 . A A . 245 TYR CD2 1 1
19 74650 1 1 245 TYR CE1 C 26.259 -3.725 6.928 1.00 . A A . 245 TYR CE1 1 1
19 74651 1 1 245 TYR CE2 C 27.854 -2.816 5.395 1.00 . A A . 245 TYR CE2 1 1
19 74652 1 1 245 TYR CG C 25.597 -3.282 4.641 1.00 . A A . 245 TYR CG 1 1
19 74653 1 1 245 TYR CZ C 27.531 -3.267 6.659 1.00 . A A . 245 TYR CZ 1 1
19 74654 1 1 245 TYR H H 23.007 -4.657 1.219 1.00 . A A . 245 TYR H 1 1
19 74655 1 1 245 TYR HA H 25.723 -4.535 2.183 1.00 . A A . 245 TYR HA 1 1
19 74656 1 1 245 TYR HB2 H 24.642 -2.346 2.979 1.00 . A A . 245 TYR HB2 1 1
19 74657 1 1 245 TYR HB3 H 23.563 -3.316 3.973 1.00 . A A . 245 TYR HB3 1 1
19 74658 1 1 245 TYR HD1 H 24.310 -4.096 6.150 1.00 . A A . 245 TYR HD1 1 1
19 74659 1 1 245 TYR HD2 H 27.158 -2.470 3.406 1.00 . A A . 245 TYR HD2 1 1
19 74660 1 1 245 TYR HE1 H 26.005 -4.085 7.916 1.00 . A A . 245 TYR HE1 1 1
19 74661 1 1 245 TYR HE2 H 28.857 -2.457 5.182 1.00 . A A . 245 TYR HE2 1 1
19 74662 1 1 245 TYR HH H 28.994 -2.460 7.613 1.00 . A A . 245 TYR HH 1 1
19 74663 1 1 245 TYR N N 23.863 -4.186 1.313 1.00 . A A . 245 TYR N 1 1
19 74664 1 1 245 TYR O O 23.083 -6.167 3.110 1.00 . A A . 245 TYR O 1 1
19 74665 1 1 245 TYR OH O 28.486 -3.272 7.652 1.00 . A A . 245 TYR OH 1 1
19 74666 1 1 246 GLY C C 26.200 -8.336 5.106 1.00 . A A . 246 GLY C 1 1
19 74667 1 1 246 GLY CA C 24.995 -7.831 4.321 1.00 . A A . 246 GLY CA 1 1
19 74668 1 1 246 GLY H H 26.160 -6.181 3.688 1.00 . A A . 246 GLY H 1 1
19 74669 1 1 246 GLY HA2 H 24.141 -7.747 4.984 1.00 . A A . 246 GLY HA2 1 1
19 74670 1 1 246 GLY HA3 H 24.761 -8.549 3.544 1.00 . A A . 246 GLY HA3 1 1
19 74671 1 1 246 GLY N N 25.246 -6.534 3.702 1.00 . A A . 246 GLY N 1 1
19 74672 1 1 246 GLY O O 27.277 -8.561 4.530 1.00 . A A . 246 GLY O 1 1
19 74673 1 1 247 VAL C C 26.446 -10.340 7.968 1.00 . A A . 247 VAL C 1 1
19 74674 1 1 247 VAL CA C 27.032 -9.064 7.350 1.00 . A A . 247 VAL CA 1 1
19 74675 1 1 247 VAL CB C 27.426 -8.043 8.494 1.00 . A A . 247 VAL CB 1 1
19 74676 1 1 247 VAL CG1 C 28.383 -8.672 9.555 1.00 . A A . 247 VAL CG1 1 1
19 74677 1 1 247 VAL CG2 C 28.034 -6.759 7.883 1.00 . A A . 247 VAL CG2 1 1
19 74678 1 1 247 VAL H H 25.170 -8.217 6.810 1.00 . A A . 247 VAL H 1 1
19 74679 1 1 247 VAL HA H 27.932 -9.316 6.783 1.00 . A A . 247 VAL HA 1 1
19 74680 1 1 247 VAL HB H 26.508 -7.760 9.007 1.00 . A A . 247 VAL HB 1 1
19 74681 1 1 247 VAL HG11 H 29.306 -8.981 9.083 1.00 . A A . 247 VAL HG11 1 1
19 74682 1 1 247 VAL HG12 H 27.912 -9.537 10.009 1.00 . A A . 247 VAL HG12 1 1
19 74683 1 1 247 VAL HG13 H 28.607 -7.947 10.332 1.00 . A A . 247 VAL HG13 1 1
19 74684 1 1 247 VAL HG21 H 28.252 -6.047 8.668 1.00 . A A . 247 VAL HG21 1 1
19 74685 1 1 247 VAL HG22 H 27.330 -6.313 7.187 1.00 . A A . 247 VAL HG22 1 1
19 74686 1 1 247 VAL HG23 H 28.948 -7.001 7.354 1.00 . A A . 247 VAL HG23 1 1
19 74687 1 1 247 VAL N N 26.026 -8.488 6.431 1.00 . A A . 247 VAL N 1 1
19 74688 1 1 247 VAL O O 25.302 -10.323 8.420 1.00 . A A . 247 VAL O 1 1
19 74689 1 1 248 SER C C 27.575 -12.902 9.939 1.00 . A A . 248 SER C 1 1
19 74690 1 1 248 SER CA C 26.836 -12.718 8.587 1.00 . A A . 248 SER CA 1 1
19 74691 1 1 248 SER CB C 27.129 -13.891 7.616 1.00 . A A . 248 SER CB 1 1
19 74692 1 1 248 SER H H 28.108 -11.375 7.540 1.00 . A A . 248 SER H 1 1
19 74693 1 1 248 SER HA H 25.762 -12.691 8.775 1.00 . A A . 248 SER HA 1 1
19 74694 1 1 248 SER HB2 H 26.547 -13.762 6.710 1.00 . A A . 248 SER HB2 1 1
19 74695 1 1 248 SER HB3 H 28.178 -13.908 7.365 1.00 . A A . 248 SER HB3 1 1
19 74696 1 1 248 SER HG H 27.471 -15.788 8.001 1.00 . A A . 248 SER HG 1 1
19 74697 1 1 248 SER N N 27.229 -11.436 7.969 1.00 . A A . 248 SER N 1 1
19 74698 1 1 248 SER O O 28.732 -13.335 9.950 1.00 . A A . 248 SER O 1 1
19 74699 1 1 248 SER OG O 26.780 -15.140 8.189 1.00 . A A . 248 SER OG 1 1
19 74700 1 1 249 PRO C C 27.300 -14.109 13.013 1.00 . A A . 249 PRO C 1 1
19 74701 1 1 249 PRO CA C 27.545 -12.696 12.439 1.00 . A A . 249 PRO CA 1 1
19 74702 1 1 249 PRO CB C 26.833 -11.596 13.257 1.00 . A A . 249 PRO CB 1 1
19 74703 1 1 249 PRO CD C 25.575 -11.928 11.213 1.00 . A A . 249 PRO CD 1 1
19 74704 1 1 249 PRO CG C 25.445 -11.540 12.683 1.00 . A A . 249 PRO CG 1 1
19 74705 1 1 249 PRO HA H 28.616 -12.492 12.415 1.00 . A A . 249 PRO HA 1 1
19 74706 1 1 249 PRO HB2 H 26.821 -11.849 14.319 1.00 . A A . 249 PRO HB2 1 1
19 74707 1 1 249 PRO HB3 H 27.334 -10.642 13.118 1.00 . A A . 249 PRO HB3 1 1
19 74708 1 1 249 PRO HD2 H 24.816 -12.647 10.937 1.00 . A A . 249 PRO HD2 1 1
19 74709 1 1 249 PRO HD3 H 25.502 -11.051 10.577 1.00 . A A . 249 PRO HD3 1 1
19 74710 1 1 249 PRO HG2 H 24.799 -12.245 13.209 1.00 . A A . 249 PRO HG2 1 1
19 74711 1 1 249 PRO HG3 H 25.041 -10.538 12.772 1.00 . A A . 249 PRO HG3 1 1
19 74712 1 1 249 PRO N N 26.936 -12.539 11.104 1.00 . A A . 249 PRO N 1 1
19 74713 1 1 249 PRO O O 26.155 -14.557 13.134 1.00 . A A . 249 PRO O 1 1
19 74714 1 1 250 ASN C C 28.489 -16.127 15.412 1.00 . A A . 250 ASN C 1 1
19 74715 1 1 250 ASN CA C 28.327 -16.188 13.887 1.00 . A A . 250 ASN CA 1 1
19 74716 1 1 250 ASN CB C 29.419 -17.099 13.255 1.00 . A A . 250 ASN CB 1 1
19 74717 1 1 250 ASN CG C 29.221 -17.400 11.755 1.00 . A A . 250 ASN CG 1 1
19 74718 1 1 250 ASN H H 29.273 -14.414 13.204 1.00 . A A . 250 ASN H 1 1
19 74719 1 1 250 ASN HA H 27.348 -16.608 13.655 1.00 . A A . 250 ASN HA 1 1
19 74720 1 1 250 ASN HB2 H 30.381 -16.625 13.369 1.00 . A A . 250 ASN HB2 1 1
19 74721 1 1 250 ASN HB3 H 29.433 -18.045 13.787 1.00 . A A . 250 ASN HB3 1 1
19 74722 1 1 250 ASN HD21 H 28.771 -15.511 11.342 1.00 . A A . 250 ASN HD21 1 1
19 74723 1 1 250 ASN HD22 H 28.735 -16.600 10.003 1.00 . A A . 250 ASN HD22 1 1
19 74724 1 1 250 ASN N N 28.389 -14.823 13.332 1.00 . A A . 250 ASN N 1 1
19 74725 1 1 250 ASN ND2 N 28.878 -16.401 10.954 1.00 . A A . 250 ASN ND2 1 1
19 74726 1 1 250 ASN O O 29.292 -15.338 15.921 1.00 . A A . 250 ASN O 1 1
19 74727 1 1 250 ASN OD1 O 29.439 -18.526 11.310 1.00 . A A . 250 ASN OD1 1 1
19 74728 1 1 251 TYR C C 27.653 -18.477 18.045 1.00 . A A . 251 TYR C 1 1
19 74729 1 1 251 TYR CA C 27.720 -17.009 17.598 1.00 . A A . 251 TYR CA 1 1
19 74730 1 1 251 TYR CB C 26.528 -16.222 18.205 1.00 . A A . 251 TYR CB 1 1
19 74731 1 1 251 TYR CD1 C 25.586 -14.252 16.852 1.00 . A A . 251 TYR CD1 1 1
19 74732 1 1 251 TYR CD2 C 27.291 -13.788 18.461 1.00 . A A . 251 TYR CD2 1 1
19 74733 1 1 251 TYR CE1 C 25.523 -12.911 16.534 1.00 . A A . 251 TYR CE1 1 1
19 74734 1 1 251 TYR CE2 C 27.228 -12.446 18.137 1.00 . A A . 251 TYR CE2 1 1
19 74735 1 1 251 TYR CG C 26.467 -14.728 17.833 1.00 . A A . 251 TYR CG 1 1
19 74736 1 1 251 TYR CZ C 26.344 -12.014 17.174 1.00 . A A . 251 TYR CZ 1 1
19 74737 1 1 251 TYR H H 27.088 -17.528 15.654 1.00 . A A . 251 TYR H 1 1
19 74738 1 1 251 TYR HA H 28.650 -16.568 17.961 1.00 . A A . 251 TYR HA 1 1
19 74739 1 1 251 TYR HB2 H 25.600 -16.683 17.883 1.00 . A A . 251 TYR HB2 1 1
19 74740 1 1 251 TYR HB3 H 26.576 -16.284 19.293 1.00 . A A . 251 TYR HB3 1 1
19 74741 1 1 251 TYR HD1 H 24.935 -14.946 16.346 1.00 . A A . 251 TYR HD1 1 1
19 74742 1 1 251 TYR HD2 H 27.991 -14.118 19.218 1.00 . A A . 251 TYR HD2 1 1
19 74743 1 1 251 TYR HE1 H 24.835 -12.567 15.770 1.00 . A A . 251 TYR HE1 1 1
19 74744 1 1 251 TYR HE2 H 27.881 -11.736 18.644 1.00 . A A . 251 TYR HE2 1 1
19 74745 1 1 251 TYR HH H 27.182 -10.326 16.782 1.00 . A A . 251 TYR HH 1 1
19 74746 1 1 251 TYR N N 27.704 -16.941 16.130 1.00 . A A . 251 TYR N 1 1
19 74747 1 1 251 TYR O O 26.590 -19.106 17.971 1.00 . A A . 251 TYR O 1 1
19 74748 1 1 251 TYR OH O 26.281 -10.675 16.858 1.00 . A A . 251 TYR OH 1 1
19 74749 1 1 252 ASP C C 28.518 -20.223 20.614 1.00 . A A . 252 ASP C 1 1
19 74750 1 1 252 ASP CA C 28.868 -20.358 19.115 1.00 . A A . 252 ASP CA 1 1
19 74751 1 1 252 ASP CB C 30.279 -20.989 18.943 1.00 . A A . 252 ASP CB 1 1
19 74752 1 1 252 ASP CG C 31.411 -20.162 19.599 1.00 . A A . 252 ASP CG 1 1
19 74753 1 1 252 ASP H H 29.633 -18.523 18.335 1.00 . A A . 252 ASP H 1 1
19 74754 1 1 252 ASP HA H 28.134 -21.006 18.639 1.00 . A A . 252 ASP HA 1 1
19 74755 1 1 252 ASP HB2 H 30.271 -21.981 19.383 1.00 . A A . 252 ASP HB2 1 1
19 74756 1 1 252 ASP HB3 H 30.494 -21.095 17.883 1.00 . A A . 252 ASP HB3 1 1
19 74757 1 1 252 ASP N N 28.801 -19.028 18.463 1.00 . A A . 252 ASP N 1 1
19 74758 1 1 252 ASP O O 28.506 -19.108 21.146 1.00 . A A . 252 ASP O 1 1
19 74759 1 1 252 ASP OD1 O 31.972 -19.265 18.940 1.00 . A A . 252 ASP OD1 1 1
19 74760 1 1 252 ASP OD2 O 31.746 -20.409 20.774 1.00 . A A . 252 ASP OD2 1 1
19 74761 1 1 253 LYS C C 28.255 -22.751 23.337 1.00 . A A . 253 LYS C 1 1
19 74762 1 1 253 LYS CA C 27.932 -21.371 22.734 1.00 . A A . 253 LYS CA 1 1
19 74763 1 1 253 LYS CB C 26.439 -20.995 22.956 1.00 . A A . 253 LYS CB 1 1
19 74764 1 1 253 LYS CD C 24.591 -20.255 24.603 1.00 . A A . 253 LYS CD 1 1
19 74765 1 1 253 LYS CE C 23.496 -21.108 23.942 1.00 . A A . 253 LYS CE 1 1
19 74766 1 1 253 LYS CG C 26.006 -20.857 24.436 1.00 . A A . 253 LYS CG 1 1
19 74767 1 1 253 LYS H H 28.300 -22.212 20.806 1.00 . A A . 253 LYS H 1 1
19 74768 1 1 253 LYS HA H 28.558 -20.623 23.222 1.00 . A A . 253 LYS HA 1 1
19 74769 1 1 253 LYS HB2 H 26.247 -20.049 22.459 1.00 . A A . 253 LYS HB2 1 1
19 74770 1 1 253 LYS HB3 H 25.819 -21.754 22.488 1.00 . A A . 253 LYS HB3 1 1
19 74771 1 1 253 LYS HD2 H 24.373 -20.169 25.661 1.00 . A A . 253 LYS HD2 1 1
19 74772 1 1 253 LYS HD3 H 24.580 -19.263 24.160 1.00 . A A . 253 LYS HD3 1 1
19 74773 1 1 253 LYS HE2 H 23.729 -21.243 22.894 1.00 . A A . 253 LYS HE2 1 1
19 74774 1 1 253 LYS HE3 H 23.457 -22.075 24.425 1.00 . A A . 253 LYS HE3 1 1
19 74775 1 1 253 LYS HG2 H 26.027 -21.835 24.901 1.00 . A A . 253 LYS HG2 1 1
19 74776 1 1 253 LYS HG3 H 26.716 -20.213 24.948 1.00 . A A . 253 LYS HG3 1 1
19 74777 1 1 253 LYS HZ1 H 22.204 -19.504 23.663 1.00 . A A . 253 LYS HZ1 1 1
19 74778 1 1 253 LYS HZ2 H 21.844 -20.440 25.024 1.00 . A A . 253 LYS HZ2 1 1
19 74779 1 1 253 LYS HZ3 H 21.476 -21.017 23.476 1.00 . A A . 253 LYS HZ3 1 1
19 74780 1 1 253 LYS N N 28.259 -21.356 21.289 1.00 . A A . 253 LYS N 1 1
19 74781 1 1 253 LYS NZ N 22.165 -20.475 24.036 1.00 . A A . 253 LYS NZ 1 1
19 74782 1 1 253 LYS O O 28.050 -23.781 22.686 1.00 . A A . 253 LYS O 1 1
19 74783 1 1 254 TRP C C 28.052 -24.669 25.998 1.00 . A A . 254 TRP C 1 1
19 74784 1 1 254 TRP CA C 29.224 -23.965 25.288 1.00 . A A . 254 TRP CA 1 1
19 74785 1 1 254 TRP CB C 30.334 -23.589 26.308 1.00 . A A . 254 TRP CB 1 1
19 74786 1 1 254 TRP CD1 C 31.967 -21.845 25.307 1.00 . A A . 254 TRP CD1 1 1
19 74787 1 1 254 TRP CD2 C 32.725 -23.952 25.272 1.00 . A A . 254 TRP CD2 1 1
19 74788 1 1 254 TRP CE2 C 33.697 -23.118 24.694 1.00 . A A . 254 TRP CE2 1 1
19 74789 1 1 254 TRP CE3 C 32.982 -25.322 25.363 1.00 . A A . 254 TRP CE3 1 1
19 74790 1 1 254 TRP CG C 31.621 -23.123 25.658 1.00 . A A . 254 TRP CG 1 1
19 74791 1 1 254 TRP CH2 C 35.134 -24.950 24.308 1.00 . A A . 254 TRP CH2 1 1
19 74792 1 1 254 TRP CZ2 C 34.907 -23.605 24.205 1.00 . A A . 254 TRP CZ2 1 1
19 74793 1 1 254 TRP CZ3 C 34.184 -25.808 24.882 1.00 . A A . 254 TRP CZ3 1 1
19 74794 1 1 254 TRP H H 28.854 -21.892 25.041 1.00 . A A . 254 TRP H 1 1
19 74795 1 1 254 TRP HA H 29.642 -24.650 24.552 1.00 . A A . 254 TRP HA 1 1
19 74796 1 1 254 TRP HB2 H 29.975 -22.793 26.946 1.00 . A A . 254 TRP HB2 1 1
19 74797 1 1 254 TRP HB3 H 30.567 -24.454 26.923 1.00 . A A . 254 TRP HB3 1 1
19 74798 1 1 254 TRP HD1 H 31.341 -20.978 25.462 1.00 . A A . 254 TRP HD1 1 1
19 74799 1 1 254 TRP HE1 H 33.676 -21.039 24.387 1.00 . A A . 254 TRP HE1 1 1
19 74800 1 1 254 TRP HE3 H 32.260 -26.000 25.806 1.00 . A A . 254 TRP HE3 1 1
19 74801 1 1 254 TRP HH2 H 36.060 -25.373 23.945 1.00 . A A . 254 TRP HH2 1 1
19 74802 1 1 254 TRP HZ2 H 35.644 -22.953 23.761 1.00 . A A . 254 TRP HZ2 1 1
19 74803 1 1 254 TRP HZ3 H 34.400 -26.868 24.947 1.00 . A A . 254 TRP HZ3 1 1
19 74804 1 1 254 TRP N N 28.776 -22.750 24.577 1.00 . A A . 254 TRP N 1 1
19 74805 1 1 254 TRP NE1 N 33.209 -21.837 24.724 1.00 . A A . 254 TRP NE1 1 1
19 74806 1 1 254 TRP O O 26.958 -24.103 26.135 1.00 . A A . 254 TRP O 1 1
19 74807 1 1 255 GLU C C 28.152 -27.823 27.927 1.00 . A A . 255 GLU C 1 1
19 74808 1 1 255 GLU CA C 27.350 -26.732 27.175 1.00 . A A . 255 GLU CA 1 1
19 74809 1 1 255 GLU CB C 26.284 -27.355 26.209 1.00 . A A . 255 GLU CB 1 1
19 74810 1 1 255 GLU CD C 24.298 -27.342 27.878 1.00 . A A . 255 GLU CD 1 1
19 74811 1 1 255 GLU CG C 25.172 -28.173 26.910 1.00 . A A . 255 GLU CG 1 1
19 74812 1 1 255 GLU H H 29.199 -26.283 26.269 1.00 . A A . 255 GLU H 1 1
19 74813 1 1 255 GLU HA H 26.842 -26.090 27.901 1.00 . A A . 255 GLU HA 1 1
19 74814 1 1 255 GLU HB2 H 25.814 -26.552 25.646 1.00 . A A . 255 GLU HB2 1 1
19 74815 1 1 255 GLU HB3 H 26.790 -28.007 25.506 1.00 . A A . 255 GLU HB3 1 1
19 74816 1 1 255 GLU HG2 H 24.530 -28.603 26.147 1.00 . A A . 255 GLU HG2 1 1
19 74817 1 1 255 GLU HG3 H 25.636 -28.986 27.464 1.00 . A A . 255 GLU HG3 1 1
19 74818 1 1 255 GLU N N 28.309 -25.907 26.438 1.00 . A A . 255 GLU N 1 1
19 74819 1 1 255 GLU O O 28.670 -28.746 27.267 1.00 . A A . 255 GLU O 1 1
19 74820 1 1 255 GLU OXT O 28.297 -27.730 29.159 1.00 . A A . 255 GLU OXT 1 1
19 74821 1 1 255 GLU OE1 O 23.301 -26.736 27.429 1.00 . A A . 255 GLU OE1 1 1
19 74822 1 1 255 GLU OE2 O 24.594 -27.298 29.092 1.00 . A A . 255 GLU OE2 1 1
20 74823 1 1 1 MET C C -6.664 -15.096 1.836 1.00 . A A . 1 MET C 1 1
20 74824 1 1 1 MET CA C -6.779 -15.846 3.174 1.00 . A A . 1 MET CA 1 1
20 74825 1 1 1 MET CB C -6.600 -14.891 4.391 1.00 . A A . 1 MET CB 1 1
20 74826 1 1 1 MET CE C -9.380 -15.172 6.252 1.00 . A A . 1 MET CE 1 1
20 74827 1 1 1 MET CG C -6.644 -15.598 5.758 1.00 . A A . 1 MET CG 1 1
20 74828 1 1 1 MET H1 H -5.947 -17.604 2.430 1.00 . A A . 1 MET H1 1 1
20 74829 1 1 1 MET H2 H -5.840 -17.448 4.109 1.00 . A A . 1 MET H2 1 1
20 74830 1 1 1 MET H3 H -4.822 -16.543 3.106 1.00 . A A . 1 MET H3 1 1
20 74831 1 1 1 MET HA H -7.765 -16.305 3.228 1.00 . A A . 1 MET HA 1 1
20 74832 1 1 1 MET HB2 H -5.643 -14.383 4.304 1.00 . A A . 1 MET HB2 1 1
20 74833 1 1 1 MET HB3 H -7.389 -14.146 4.370 1.00 . A A . 1 MET HB3 1 1
20 74834 1 1 1 MET HE1 H -9.419 -14.599 5.338 1.00 . A A . 1 MET HE1 1 1
20 74835 1 1 1 MET HE2 H -9.093 -14.530 7.071 1.00 . A A . 1 MET HE2 1 1
20 74836 1 1 1 MET HE3 H -10.355 -15.594 6.454 1.00 . A A . 1 MET HE3 1 1
20 74837 1 1 1 MET HG2 H -5.827 -16.307 5.811 1.00 . A A . 1 MET HG2 1 1
20 74838 1 1 1 MET HG3 H -6.513 -14.855 6.536 1.00 . A A . 1 MET HG3 1 1
20 74839 1 1 1 MET N N -5.778 -16.934 3.209 1.00 . A A . 1 MET N 1 1
20 74840 1 1 1 MET O O -5.956 -14.091 1.732 1.00 . A A . 1 MET O 1 1
20 74841 1 1 1 MET SD S -8.183 -16.497 6.074 1.00 . A A . 1 MET SD 1 1
20 74842 1 1 2 GLY C C -8.468 -14.321 -0.981 1.00 . A A . 2 GLY C 1 1
20 74843 1 1 2 GLY CA C -7.224 -15.098 -0.566 1.00 . A A . 2 GLY CA 1 1
20 74844 1 1 2 GLY H H -7.901 -16.416 0.961 1.00 . A A . 2 GLY H 1 1
20 74845 1 1 2 GLY HA2 H -6.353 -14.455 -0.644 1.00 . A A . 2 GLY HA2 1 1
20 74846 1 1 2 GLY HA3 H -7.092 -15.928 -1.249 1.00 . A A . 2 GLY HA3 1 1
20 74847 1 1 2 GLY N N -7.328 -15.637 0.797 1.00 . A A . 2 GLY N 1 1
20 74848 1 1 2 GLY O O -9.569 -14.869 -0.987 1.00 . A A . 2 GLY O 1 1
20 74849 1 1 3 GLN C C -8.948 -11.385 -3.019 1.00 . A A . 3 GLN C 1 1
20 74850 1 1 3 GLN CA C -9.386 -12.135 -1.752 1.00 . A A . 3 GLN CA 1 1
20 74851 1 1 3 GLN CB C -9.730 -11.103 -0.635 1.00 . A A . 3 GLN CB 1 1
20 74852 1 1 3 GLN CD C -10.196 -10.696 1.880 1.00 . A A . 3 GLN CD 1 1
20 74853 1 1 3 GLN CG C -10.098 -11.713 0.740 1.00 . A A . 3 GLN CG 1 1
20 74854 1 1 3 GLN H H -7.380 -12.663 -1.268 1.00 . A A . 3 GLN H 1 1
20 74855 1 1 3 GLN HA H -10.260 -12.737 -1.980 1.00 . A A . 3 GLN HA 1 1
20 74856 1 1 3 GLN HB2 H -8.874 -10.453 -0.492 1.00 . A A . 3 GLN HB2 1 1
20 74857 1 1 3 GLN HB3 H -10.570 -10.501 -0.972 1.00 . A A . 3 GLN HB3 1 1
20 74858 1 1 3 GLN HE21 H -9.526 -12.047 3.168 1.00 . A A . 3 GLN HE21 1 1
20 74859 1 1 3 GLN HE22 H -9.868 -10.496 3.840 1.00 . A A . 3 GLN HE22 1 1
20 74860 1 1 3 GLN HG2 H -11.053 -12.216 0.651 1.00 . A A . 3 GLN HG2 1 1
20 74861 1 1 3 GLN HG3 H -9.343 -12.453 1.002 1.00 . A A . 3 GLN HG3 1 1
20 74862 1 1 3 GLN N N -8.287 -13.030 -1.314 1.00 . A A . 3 GLN N 1 1
20 74863 1 1 3 GLN NE2 N -9.828 -11.123 3.085 1.00 . A A . 3 GLN NE2 1 1
20 74864 1 1 3 GLN O O -7.762 -11.175 -3.222 1.00 . A A . 3 GLN O 1 1
20 74865 1 1 3 GLN OE1 O -10.572 -9.544 1.681 1.00 . A A . 3 GLN OE1 1 1
20 74866 1 1 4 GLN C C -10.677 -8.984 -5.069 1.00 . A A . 4 GLN C 1 1
20 74867 1 1 4 GLN CA C -9.651 -10.134 -5.050 1.00 . A A . 4 GLN CA 1 1
20 74868 1 1 4 GLN CB C -9.697 -10.964 -6.373 1.00 . A A . 4 GLN CB 1 1
20 74869 1 1 4 GLN CD C -7.174 -11.482 -6.410 1.00 . A A . 4 GLN CD 1 1
20 74870 1 1 4 GLN CG C -8.599 -12.041 -6.497 1.00 . A A . 4 GLN CG 1 1
20 74871 1 1 4 GLN H H -10.833 -11.270 -3.691 1.00 . A A . 4 GLN H 1 1
20 74872 1 1 4 GLN HA H -8.655 -9.703 -4.947 1.00 . A A . 4 GLN HA 1 1
20 74873 1 1 4 GLN HB2 H -10.658 -11.462 -6.436 1.00 . A A . 4 GLN HB2 1 1
20 74874 1 1 4 GLN HB3 H -9.605 -10.286 -7.223 1.00 . A A . 4 GLN HB3 1 1
20 74875 1 1 4 GLN HE21 H -6.584 -13.077 -5.382 1.00 . A A . 4 GLN HE21 1 1
20 74876 1 1 4 GLN HE22 H -5.365 -11.898 -5.703 1.00 . A A . 4 GLN HE22 1 1
20 74877 1 1 4 GLN HG2 H -8.739 -12.771 -5.705 1.00 . A A . 4 GLN HG2 1 1
20 74878 1 1 4 GLN HG3 H -8.707 -12.538 -7.452 1.00 . A A . 4 GLN HG3 1 1
20 74879 1 1 4 GLN N N -9.912 -10.984 -3.865 1.00 . A A . 4 GLN N 1 1
20 74880 1 1 4 GLN NE2 N -6.283 -12.224 -5.766 1.00 . A A . 4 GLN NE2 1 1
20 74881 1 1 4 GLN O O -11.785 -9.161 -5.585 1.00 . A A . 4 GLN O 1 1
20 74882 1 1 4 GLN OE1 O -6.889 -10.369 -6.868 1.00 . A A . 4 GLN OE1 1 1
20 74883 1 1 5 PRO C C -11.636 -6.102 -5.780 1.00 . A A . 5 PRO C 1 1
20 74884 1 1 5 PRO CA C -11.255 -6.626 -4.382 1.00 . A A . 5 PRO CA 1 1
20 74885 1 1 5 PRO CB C -10.432 -5.577 -3.591 1.00 . A A . 5 PRO CB 1 1
20 74886 1 1 5 PRO CD C -9.064 -7.534 -3.724 1.00 . A A . 5 PRO CD 1 1
20 74887 1 1 5 PRO CG C -9.419 -6.377 -2.829 1.00 . A A . 5 PRO CG 1 1
20 74888 1 1 5 PRO HA H -12.162 -6.870 -3.837 1.00 . A A . 5 PRO HA 1 1
20 74889 1 1 5 PRO HB2 H -9.940 -4.872 -4.268 1.00 . A A . 5 PRO HB2 1 1
20 74890 1 1 5 PRO HB3 H -11.070 -5.032 -2.904 1.00 . A A . 5 PRO HB3 1 1
20 74891 1 1 5 PRO HD2 H -8.276 -7.263 -4.421 1.00 . A A . 5 PRO HD2 1 1
20 74892 1 1 5 PRO HD3 H -8.764 -8.394 -3.137 1.00 . A A . 5 PRO HD3 1 1
20 74893 1 1 5 PRO HG2 H -8.547 -5.770 -2.615 1.00 . A A . 5 PRO HG2 1 1
20 74894 1 1 5 PRO HG3 H -9.855 -6.744 -1.905 1.00 . A A . 5 PRO HG3 1 1
20 74895 1 1 5 PRO N N -10.341 -7.805 -4.442 1.00 . A A . 5 PRO N 1 1
20 74896 1 1 5 PRO O O -12.783 -5.707 -6.026 1.00 . A A . 5 PRO O 1 1
20 74897 1 1 6 GLY C C -9.497 -5.598 -8.786 1.00 . A A . 6 GLY C 1 1
20 74898 1 1 6 GLY CA C -10.830 -5.711 -8.066 1.00 . A A . 6 GLY CA 1 1
20 74899 1 1 6 GLY H H -9.784 -6.484 -6.409 1.00 . A A . 6 GLY H 1 1
20 74900 1 1 6 GLY HA2 H -11.458 -6.428 -8.577 1.00 . A A . 6 GLY HA2 1 1
20 74901 1 1 6 GLY HA3 H -11.316 -4.744 -8.085 1.00 . A A . 6 GLY HA3 1 1
20 74902 1 1 6 GLY N N -10.653 -6.140 -6.686 1.00 . A A . 6 GLY N 1 1
20 74903 1 1 6 GLY O O -8.513 -5.122 -8.190 1.00 . A A . 6 GLY O 1 1
20 74904 1 1 7 LYS C C -8.078 -4.395 -11.256 1.00 . A A . 7 LYS C 1 1
20 74905 1 1 7 LYS CA C -8.247 -5.887 -10.901 1.00 . A A . 7 LYS CA 1 1
20 74906 1 1 7 LYS CB C -8.306 -6.762 -12.188 1.00 . A A . 7 LYS CB 1 1
20 74907 1 1 7 LYS CD C -7.036 -7.529 -14.341 1.00 . A A . 7 LYS CD 1 1
20 74908 1 1 7 LYS CE C -7.765 -6.743 -15.457 1.00 . A A . 7 LYS CE 1 1
20 74909 1 1 7 LYS CG C -6.977 -6.788 -12.976 1.00 . A A . 7 LYS CG 1 1
20 74910 1 1 7 LYS H H -10.225 -6.510 -10.434 1.00 . A A . 7 LYS H 1 1
20 74911 1 1 7 LYS HA H -7.389 -6.203 -10.306 1.00 . A A . 7 LYS HA 1 1
20 74912 1 1 7 LYS HB2 H -8.546 -7.780 -11.903 1.00 . A A . 7 LYS HB2 1 1
20 74913 1 1 7 LYS HB3 H -9.090 -6.394 -12.845 1.00 . A A . 7 LYS HB3 1 1
20 74914 1 1 7 LYS HD2 H -6.021 -7.715 -14.667 1.00 . A A . 7 LYS HD2 1 1
20 74915 1 1 7 LYS HD3 H -7.535 -8.483 -14.200 1.00 . A A . 7 LYS HD3 1 1
20 74916 1 1 7 LYS HE2 H -7.404 -5.724 -15.461 1.00 . A A . 7 LYS HE2 1 1
20 74917 1 1 7 LYS HE3 H -7.533 -7.201 -16.411 1.00 . A A . 7 LYS HE3 1 1
20 74918 1 1 7 LYS HG2 H -6.666 -5.763 -13.156 1.00 . A A . 7 LYS HG2 1 1
20 74919 1 1 7 LYS HG3 H -6.226 -7.267 -12.353 1.00 . A A . 7 LYS HG3 1 1
20 74920 1 1 7 LYS HZ1 H -9.624 -7.687 -15.268 1.00 . A A . 7 LYS HZ1 1 1
20 74921 1 1 7 LYS HZ2 H -9.687 -6.210 -16.087 1.00 . A A . 7 LYS HZ2 1 1
20 74922 1 1 7 LYS HZ3 H -9.505 -6.233 -14.410 1.00 . A A . 7 LYS HZ3 1 1
20 74923 1 1 7 LYS N N -9.444 -6.051 -10.062 1.00 . A A . 7 LYS N 1 1
20 74924 1 1 7 LYS NZ N -9.245 -6.716 -15.296 1.00 . A A . 7 LYS NZ 1 1
20 74925 1 1 7 LYS O O -8.959 -3.793 -11.881 1.00 . A A . 7 LYS O 1 1
20 74926 1 1 8 VAL C C -5.195 -2.200 -11.387 1.00 . A A . 8 VAL C 1 1
20 74927 1 1 8 VAL CA C -6.672 -2.381 -10.954 1.00 . A A . 8 VAL CA 1 1
20 74928 1 1 8 VAL CB C -7.001 -1.658 -9.581 1.00 . A A . 8 VAL CB 1 1
20 74929 1 1 8 VAL CG1 C -6.152 -2.232 -8.428 1.00 . A A . 8 VAL CG1 1 1
20 74930 1 1 8 VAL CG2 C -6.874 -0.109 -9.675 1.00 . A A . 8 VAL CG2 1 1
20 74931 1 1 8 VAL H H -6.256 -4.387 -10.444 1.00 . A A . 8 VAL H 1 1
20 74932 1 1 8 VAL HA H -7.315 -1.966 -11.730 1.00 . A A . 8 VAL HA 1 1
20 74933 1 1 8 VAL HB H -8.047 -1.881 -9.344 1.00 . A A . 8 VAL HB 1 1
20 74934 1 1 8 VAL HG11 H -5.106 -2.031 -8.614 1.00 . A A . 8 VAL HG11 1 1
20 74935 1 1 8 VAL HG12 H -6.305 -3.303 -8.358 1.00 . A A . 8 VAL HG12 1 1
20 74936 1 1 8 VAL HG13 H -6.442 -1.772 -7.489 1.00 . A A . 8 VAL HG13 1 1
20 74937 1 1 8 VAL HG21 H -7.121 0.344 -8.722 1.00 . A A . 8 VAL HG21 1 1
20 74938 1 1 8 VAL HG22 H -7.545 0.269 -10.433 1.00 . A A . 8 VAL HG22 1 1
20 74939 1 1 8 VAL HG23 H -5.855 0.154 -9.941 1.00 . A A . 8 VAL HG23 1 1
20 74940 1 1 8 VAL N N -6.950 -3.821 -10.840 1.00 . A A . 8 VAL N 1 1
20 74941 1 1 8 VAL O O -4.406 -3.149 -11.290 1.00 . A A . 8 VAL O 1 1
20 74942 1 1 9 LEU C C -3.415 0.864 -12.493 1.00 . A A . 9 LEU C 1 1
20 74943 1 1 9 LEU CA C -3.479 -0.663 -12.340 1.00 . A A . 9 LEU CA 1 1
20 74944 1 1 9 LEU CB C -3.082 -1.415 -13.662 1.00 . A A . 9 LEU CB 1 1
20 74945 1 1 9 LEU CD1 C -1.264 -2.717 -14.915 1.00 . A A . 9 LEU CD1 1 1
20 74946 1 1 9 LEU CD2 C -1.019 -0.191 -14.674 1.00 . A A . 9 LEU CD2 1 1
20 74947 1 1 9 LEU CG C -1.554 -1.493 -14.016 1.00 . A A . 9 LEU CG 1 1
20 74948 1 1 9 LEU H H -5.557 -0.340 -12.043 1.00 . A A . 9 LEU H 1 1
20 74949 1 1 9 LEU HA H -2.801 -0.964 -11.541 1.00 . A A . 9 LEU HA 1 1
20 74950 1 1 9 LEU HB2 H -3.453 -2.431 -13.574 1.00 . A A . 9 LEU HB2 1 1
20 74951 1 1 9 LEU HB3 H -3.603 -0.949 -14.497 1.00 . A A . 9 LEU HB3 1 1
20 74952 1 1 9 LEU HD11 H -0.210 -2.763 -15.149 1.00 . A A . 9 LEU HD11 1 1
20 74953 1 1 9 LEU HD12 H -1.834 -2.644 -15.834 1.00 . A A . 9 LEU HD12 1 1
20 74954 1 1 9 LEU HD13 H -1.550 -3.622 -14.392 1.00 . A A . 9 LEU HD13 1 1
20 74955 1 1 9 LEU HD21 H -1.148 0.637 -13.990 1.00 . A A . 9 LEU HD21 1 1
20 74956 1 1 9 LEU HD22 H -1.565 0.013 -15.587 1.00 . A A . 9 LEU HD22 1 1
20 74957 1 1 9 LEU HD23 H 0.034 -0.299 -14.903 1.00 . A A . 9 LEU HD23 1 1
20 74958 1 1 9 LEU HG H -1.001 -1.642 -13.097 1.00 . A A . 9 LEU HG 1 1
20 74959 1 1 9 LEU N N -4.856 -1.013 -11.924 1.00 . A A . 9 LEU N 1 1
20 74960 1 1 9 LEU O O -3.931 1.407 -13.479 1.00 . A A . 9 LEU O 1 1
20 74961 1 1 10 GLY C C -1.352 3.567 -11.600 1.00 . A A . 10 GLY C 1 1
20 74962 1 1 10 GLY CA C -2.770 3.018 -11.459 1.00 . A A . 10 GLY CA 1 1
20 74963 1 1 10 GLY H H -2.456 1.041 -10.732 1.00 . A A . 10 GLY H 1 1
20 74964 1 1 10 GLY HA2 H -3.381 3.431 -12.259 1.00 . A A . 10 GLY HA2 1 1
20 74965 1 1 10 GLY HA3 H -3.172 3.359 -10.515 1.00 . A A . 10 GLY HA3 1 1
20 74966 1 1 10 GLY N N -2.840 1.547 -11.486 1.00 . A A . 10 GLY N 1 1
20 74967 1 1 10 GLY O O -1.152 4.789 -11.629 1.00 . A A . 10 GLY O 1 1
20 74968 1 1 11 ASP C C 1.335 3.266 -13.382 1.00 . A A . 11 ASP C 1 1
20 74969 1 1 11 ASP CA C 1.051 3.025 -11.882 1.00 . A A . 11 ASP CA 1 1
20 74970 1 1 11 ASP CB C 2.002 1.947 -11.262 1.00 . A A . 11 ASP CB 1 1
20 74971 1 1 11 ASP CG C 1.811 0.515 -11.806 1.00 . A A . 11 ASP CG 1 1
20 74972 1 1 11 ASP H H -0.594 1.717 -11.614 1.00 . A A . 11 ASP H 1 1
20 74973 1 1 11 ASP HA H 1.229 3.970 -11.355 1.00 . A A . 11 ASP HA 1 1
20 74974 1 1 11 ASP HB2 H 3.026 2.256 -11.443 1.00 . A A . 11 ASP HB2 1 1
20 74975 1 1 11 ASP HB3 H 1.834 1.926 -10.192 1.00 . A A . 11 ASP HB3 1 1
20 74976 1 1 11 ASP N N -0.363 2.664 -11.683 1.00 . A A . 11 ASP N 1 1
20 74977 1 1 11 ASP O O 1.599 2.339 -14.152 1.00 . A A . 11 ASP O 1 1
20 74978 1 1 11 ASP OD1 O 2.642 0.058 -12.620 1.00 . A A . 11 ASP OD1 1 1
20 74979 1 1 11 ASP OD2 O 0.806 -0.131 -11.463 1.00 . A A . 11 ASP OD2 1 1
20 74980 1 1 12 GLN C C 2.160 6.379 -15.109 1.00 . A A . 12 GLN C 1 1
20 74981 1 1 12 GLN CA C 1.502 4.990 -15.179 1.00 . A A . 12 GLN CA 1 1
20 74982 1 1 12 GLN CB C 0.202 5.088 -16.045 1.00 . A A . 12 GLN CB 1 1
20 74983 1 1 12 GLN CD C -1.928 3.959 -16.939 1.00 . A A . 12 GLN CD 1 1
20 74984 1 1 12 GLN CG C -0.595 3.778 -16.205 1.00 . A A . 12 GLN CG 1 1
20 74985 1 1 12 GLN H H 0.871 5.203 -13.163 1.00 . A A . 12 GLN H 1 1
20 74986 1 1 12 GLN HA H 2.189 4.286 -15.633 1.00 . A A . 12 GLN HA 1 1
20 74987 1 1 12 GLN HB2 H -0.455 5.828 -15.599 1.00 . A A . 12 GLN HB2 1 1
20 74988 1 1 12 GLN HB3 H 0.477 5.439 -17.042 1.00 . A A . 12 GLN HB3 1 1
20 74989 1 1 12 GLN HE21 H -1.035 3.660 -18.687 1.00 . A A . 12 GLN HE21 1 1
20 74990 1 1 12 GLN HE22 H -2.732 3.977 -18.763 1.00 . A A . 12 GLN HE22 1 1
20 74991 1 1 12 GLN HG2 H 0.010 3.066 -16.754 1.00 . A A . 12 GLN HG2 1 1
20 74992 1 1 12 GLN HG3 H -0.798 3.371 -15.217 1.00 . A A . 12 GLN HG3 1 1
20 74993 1 1 12 GLN N N 1.202 4.536 -13.803 1.00 . A A . 12 GLN N 1 1
20 74994 1 1 12 GLN NE2 N -1.898 3.852 -18.263 1.00 . A A . 12 GLN NE2 1 1
20 74995 1 1 12 GLN O O 2.082 7.059 -14.073 1.00 . A A . 12 GLN O 1 1
20 74996 1 1 12 GLN OE1 O -2.976 4.197 -16.327 1.00 . A A . 12 GLN OE1 1 1
20 74997 1 1 13 ARG C C 2.018 9.014 -16.821 1.00 . A A . 13 ARG C 1 1
20 74998 1 1 13 ARG CA C 3.238 8.196 -16.369 1.00 . A A . 13 ARG CA 1 1
20 74999 1 1 13 ARG CB C 4.400 8.324 -17.386 1.00 . A A . 13 ARG CB 1 1
20 75000 1 1 13 ARG CD C 6.031 9.861 -18.628 1.00 . A A . 13 ARG CD 1 1
20 75001 1 1 13 ARG CG C 4.967 9.757 -17.526 1.00 . A A . 13 ARG CG 1 1
20 75002 1 1 13 ARG CZ C 7.826 8.269 -19.348 1.00 . A A . 13 ARG CZ 1 1
20 75003 1 1 13 ARG H H 2.986 6.157 -16.925 1.00 . A A . 13 ARG H 1 1
20 75004 1 1 13 ARG HA H 3.573 8.557 -15.396 1.00 . A A . 13 ARG HA 1 1
20 75005 1 1 13 ARG HB2 H 5.209 7.665 -17.080 1.00 . A A . 13 ARG HB2 1 1
20 75006 1 1 13 ARG HB3 H 4.047 8.002 -18.360 1.00 . A A . 13 ARG HB3 1 1
20 75007 1 1 13 ARG HD2 H 5.573 9.621 -19.582 1.00 . A A . 13 ARG HD2 1 1
20 75008 1 1 13 ARG HD3 H 6.399 10.877 -18.663 1.00 . A A . 13 ARG HD3 1 1
20 75009 1 1 13 ARG HE H 7.484 8.875 -17.466 1.00 . A A . 13 ARG HE 1 1
20 75010 1 1 13 ARG HG2 H 4.152 10.432 -17.768 1.00 . A A . 13 ARG HG2 1 1
20 75011 1 1 13 ARG HG3 H 5.406 10.058 -16.576 1.00 . A A . 13 ARG HG3 1 1
20 75012 1 1 13 ARG HH11 H 6.683 8.927 -20.889 1.00 . A A . 13 ARG HH11 1 1
20 75013 1 1 13 ARG HH12 H 7.948 7.831 -21.325 1.00 . A A . 13 ARG HH12 1 1
20 75014 1 1 13 ARG HH21 H 9.146 7.436 -18.057 1.00 . A A . 13 ARG HH21 1 1
20 75015 1 1 13 ARG HH22 H 9.347 6.984 -19.720 1.00 . A A . 13 ARG HH22 1 1
20 75016 1 1 13 ARG N N 2.803 6.798 -16.210 1.00 . A A . 13 ARG N 1 1
20 75017 1 1 13 ARG NE N 7.176 8.959 -18.395 1.00 . A A . 13 ARG NE 1 1
20 75018 1 1 13 ARG NH1 N 7.457 8.351 -20.622 1.00 . A A . 13 ARG NH1 1 1
20 75019 1 1 13 ARG NH2 N 8.853 7.500 -19.013 1.00 . A A . 13 ARG NH2 1 1
20 75020 1 1 13 ARG O O 1.562 8.848 -17.954 1.00 . A A . 13 ARG O 1 1
20 75021 1 1 14 ARG C C -0.938 9.494 -16.378 1.00 . A A . 14 ARG C 1 1
20 75022 1 1 14 ARG CA C 0.181 10.515 -16.076 1.00 . A A . 14 ARG CA 1 1
20 75023 1 1 14 ARG CB C 0.217 11.674 -17.124 1.00 . A A . 14 ARG CB 1 1
20 75024 1 1 14 ARG CD C 0.180 13.623 -15.477 1.00 . A A . 14 ARG CD 1 1
20 75025 1 1 14 ARG CG C 0.931 12.954 -16.643 1.00 . A A . 14 ARG CG 1 1
20 75026 1 1 14 ARG CZ C 0.078 15.991 -14.678 1.00 . A A . 14 ARG CZ 1 1
20 75027 1 1 14 ARG H H 1.997 10.038 -15.099 1.00 . A A . 14 ARG H 1 1
20 75028 1 1 14 ARG HA H -0.047 10.953 -15.106 1.00 . A A . 14 ARG HA 1 1
20 75029 1 1 14 ARG HB2 H 0.731 11.319 -18.012 1.00 . A A . 14 ARG HB2 1 1
20 75030 1 1 14 ARG HB3 H -0.802 11.936 -17.404 1.00 . A A . 14 ARG HB3 1 1
20 75031 1 1 14 ARG HD2 H -0.857 13.774 -15.767 1.00 . A A . 14 ARG HD2 1 1
20 75032 1 1 14 ARG HD3 H 0.211 12.965 -14.614 1.00 . A A . 14 ARG HD3 1 1
20 75033 1 1 14 ARG HE H 1.746 14.999 -15.171 1.00 . A A . 14 ARG HE 1 1
20 75034 1 1 14 ARG HG2 H 1.933 12.700 -16.314 1.00 . A A . 14 ARG HG2 1 1
20 75035 1 1 14 ARG HG3 H 0.995 13.656 -17.471 1.00 . A A . 14 ARG HG3 1 1
20 75036 1 1 14 ARG HH11 H -1.752 15.126 -14.815 1.00 . A A . 14 ARG HH11 1 1
20 75037 1 1 14 ARG HH12 H -1.751 16.765 -14.262 1.00 . A A . 14 ARG HH12 1 1
20 75038 1 1 14 ARG HH21 H 1.728 17.141 -14.427 1.00 . A A . 14 ARG HH21 1 1
20 75039 1 1 14 ARG HH22 H 0.223 17.910 -14.040 1.00 . A A . 14 ARG HH22 1 1
20 75040 1 1 14 ARG N N 1.489 9.858 -15.911 1.00 . A A . 14 ARG N 1 1
20 75041 1 1 14 ARG NE N 0.768 14.921 -15.100 1.00 . A A . 14 ARG NE 1 1
20 75042 1 1 14 ARG NH1 N -1.248 15.957 -14.582 1.00 . A A . 14 ARG NH1 1 1
20 75043 1 1 14 ARG NH2 N 0.729 17.101 -14.359 1.00 . A A . 14 ARG NH2 1 1
20 75044 1 1 14 ARG O O -1.319 9.306 -17.546 1.00 . A A . 14 ARG O 1 1
20 75045 1 1 15 PRO C C -3.905 8.721 -15.523 1.00 . A A . 15 PRO C 1 1
20 75046 1 1 15 PRO CA C -2.612 7.894 -15.453 1.00 . A A . 15 PRO CA 1 1
20 75047 1 1 15 PRO CB C -2.559 7.014 -14.172 1.00 . A A . 15 PRO CB 1 1
20 75048 1 1 15 PRO CD C -0.932 8.786 -13.937 1.00 . A A . 15 PRO CD 1 1
20 75049 1 1 15 PRO CG C -1.292 7.406 -13.460 1.00 . A A . 15 PRO CG 1 1
20 75050 1 1 15 PRO HA H -2.537 7.266 -16.340 1.00 . A A . 15 PRO HA 1 1
20 75051 1 1 15 PRO HB2 H -3.429 7.192 -13.537 1.00 . A A . 15 PRO HB2 1 1
20 75052 1 1 15 PRO HB3 H -2.519 5.965 -14.439 1.00 . A A . 15 PRO HB3 1 1
20 75053 1 1 15 PRO HD2 H -1.428 9.550 -13.345 1.00 . A A . 15 PRO HD2 1 1
20 75054 1 1 15 PRO HD3 H 0.142 8.933 -13.915 1.00 . A A . 15 PRO HD3 1 1
20 75055 1 1 15 PRO HG2 H -1.461 7.405 -12.389 1.00 . A A . 15 PRO HG2 1 1
20 75056 1 1 15 PRO HG3 H -0.497 6.708 -13.706 1.00 . A A . 15 PRO HG3 1 1
20 75057 1 1 15 PRO N N -1.442 8.781 -15.327 1.00 . A A . 15 PRO N 1 1
20 75058 1 1 15 PRO O O -3.899 9.919 -15.207 1.00 . A A . 15 PRO O 1 1
20 75059 1 1 16 SER C C -6.880 9.088 -14.651 1.00 . A A . 16 SER C 1 1
20 75060 1 1 16 SER CA C -6.299 8.768 -16.046 1.00 . A A . 16 SER CA 1 1
20 75061 1 1 16 SER CB C -7.266 7.908 -16.884 1.00 . A A . 16 SER CB 1 1
20 75062 1 1 16 SER H H -4.956 7.135 -16.168 1.00 . A A . 16 SER H 1 1
20 75063 1 1 16 SER HA H -6.127 9.707 -16.562 1.00 . A A . 16 SER HA 1 1
20 75064 1 1 16 SER HB2 H -8.260 8.336 -16.851 1.00 . A A . 16 SER HB2 1 1
20 75065 1 1 16 SER HB3 H -6.922 7.880 -17.908 1.00 . A A . 16 SER HB3 1 1
20 75066 1 1 16 SER HG H -7.405 6.596 -15.429 1.00 . A A . 16 SER HG 1 1
20 75067 1 1 16 SER N N -5.008 8.087 -15.936 1.00 . A A . 16 SER N 1 1
20 75068 1 1 16 SER O O -6.389 8.599 -13.619 1.00 . A A . 16 SER O 1 1
20 75069 1 1 16 SER OG O -7.325 6.577 -16.391 1.00 . A A . 16 SER OG 1 1
20 75070 1 1 17 LEU C C -9.903 9.608 -13.192 1.00 . A A . 17 LEU C 1 1
20 75071 1 1 17 LEU CA C -8.575 10.362 -13.395 1.00 . A A . 17 LEU CA 1 1
20 75072 1 1 17 LEU CB C -8.799 11.900 -13.451 1.00 . A A . 17 LEU CB 1 1
20 75073 1 1 17 LEU CD1 C -7.790 14.262 -13.766 1.00 . A A . 17 LEU CD1 1 1
20 75074 1 1 17 LEU CD2 C -6.583 12.539 -12.323 1.00 . A A . 17 LEU CD2 1 1
20 75075 1 1 17 LEU CG C -7.491 12.758 -13.558 1.00 . A A . 17 LEU CG 1 1
20 75076 1 1 17 LEU H H -8.320 10.194 -15.484 1.00 . A A . 17 LEU H 1 1
20 75077 1 1 17 LEU HA H -7.907 10.142 -12.566 1.00 . A A . 17 LEU HA 1 1
20 75078 1 1 17 LEU HB2 H -9.431 12.122 -14.307 1.00 . A A . 17 LEU HB2 1 1
20 75079 1 1 17 LEU HB3 H -9.328 12.194 -12.546 1.00 . A A . 17 LEU HB3 1 1
20 75080 1 1 17 LEU HD11 H -8.339 14.654 -12.919 1.00 . A A . 17 LEU HD11 1 1
20 75081 1 1 17 LEU HD12 H -8.378 14.395 -14.665 1.00 . A A . 17 LEU HD12 1 1
20 75082 1 1 17 LEU HD13 H -6.859 14.807 -13.875 1.00 . A A . 17 LEU HD13 1 1
20 75083 1 1 17 LEU HD21 H -5.685 13.139 -12.418 1.00 . A A . 17 LEU HD21 1 1
20 75084 1 1 17 LEU HD22 H -6.299 11.498 -12.259 1.00 . A A . 17 LEU HD22 1 1
20 75085 1 1 17 LEU HD23 H -7.108 12.824 -11.418 1.00 . A A . 17 LEU HD23 1 1
20 75086 1 1 17 LEU HG H -6.935 12.428 -14.428 1.00 . A A . 17 LEU HG 1 1
20 75087 1 1 17 LEU N N -7.937 9.902 -14.633 1.00 . A A . 17 LEU N 1 1
20 75088 1 1 17 LEU O O -10.688 9.496 -14.140 1.00 . A A . 17 LEU O 1 1
20 75089 1 1 18 PRO C C -12.627 9.309 -11.564 1.00 . A A . 18 PRO C 1 1
20 75090 1 1 18 PRO CA C -11.423 8.347 -11.632 1.00 . A A . 18 PRO CA 1 1
20 75091 1 1 18 PRO CB C -11.140 7.703 -10.240 1.00 . A A . 18 PRO CB 1 1
20 75092 1 1 18 PRO CD C -9.235 9.072 -10.801 1.00 . A A . 18 PRO CD 1 1
20 75093 1 1 18 PRO CG C -9.670 7.889 -9.987 1.00 . A A . 18 PRO CG 1 1
20 75094 1 1 18 PRO HA H -11.635 7.571 -12.362 1.00 . A A . 18 PRO HA 1 1
20 75095 1 1 18 PRO HB2 H -11.726 8.192 -9.461 1.00 . A A . 18 PRO HB2 1 1
20 75096 1 1 18 PRO HB3 H -11.379 6.648 -10.258 1.00 . A A . 18 PRO HB3 1 1
20 75097 1 1 18 PRO HD2 H -9.348 9.994 -10.239 1.00 . A A . 18 PRO HD2 1 1
20 75098 1 1 18 PRO HD3 H -8.205 8.956 -11.121 1.00 . A A . 18 PRO HD3 1 1
20 75099 1 1 18 PRO HG2 H -9.502 8.089 -8.936 1.00 . A A . 18 PRO HG2 1 1
20 75100 1 1 18 PRO HG3 H -9.122 7.006 -10.294 1.00 . A A . 18 PRO HG3 1 1
20 75101 1 1 18 PRO N N -10.155 9.053 -11.961 1.00 . A A . 18 PRO N 1 1
20 75102 1 1 18 PRO O O -12.467 10.519 -11.666 1.00 . A A . 18 PRO O 1 1
20 75103 1 1 19 ALA C C -15.217 9.774 -9.655 1.00 . A A . 19 ALA C 1 1
20 75104 1 1 19 ALA CA C -15.049 9.548 -11.172 1.00 . A A . 19 ALA CA 1 1
20 75105 1 1 19 ALA CB C -16.272 8.863 -11.779 1.00 . A A . 19 ALA CB 1 1
20 75106 1 1 19 ALA H H -13.920 7.791 -11.534 1.00 . A A . 19 ALA H 1 1
20 75107 1 1 19 ALA HA H -14.934 10.515 -11.659 1.00 . A A . 19 ALA HA 1 1
20 75108 1 1 19 ALA HB1 H -16.144 8.769 -12.849 1.00 . A A . 19 ALA HB1 1 1
20 75109 1 1 19 ALA HB2 H -17.163 9.443 -11.574 1.00 . A A . 19 ALA HB2 1 1
20 75110 1 1 19 ALA HB3 H -16.383 7.876 -11.349 1.00 . A A . 19 ALA HB3 1 1
20 75111 1 1 19 ALA N N -13.836 8.759 -11.442 1.00 . A A . 19 ALA N 1 1
20 75112 1 1 19 ALA O O -14.813 8.925 -8.845 1.00 . A A . 19 ALA O 1 1
20 75113 1 1 20 LEU C C -17.352 10.615 -7.401 1.00 . A A . 20 LEU C 1 1
20 75114 1 1 20 LEU CA C -16.030 11.262 -7.857 1.00 . A A . 20 LEU CA 1 1
20 75115 1 1 20 LEU CB C -16.086 12.816 -7.721 1.00 . A A . 20 LEU CB 1 1
20 75116 1 1 20 LEU CD1 C -15.021 15.116 -8.136 1.00 . A A . 20 LEU CD1 1 1
20 75117 1 1 20 LEU CD2 C -13.680 13.328 -6.988 1.00 . A A . 20 LEU CD2 1 1
20 75118 1 1 20 LEU CG C -14.768 13.601 -8.039 1.00 . A A . 20 LEU CG 1 1
20 75119 1 1 20 LEU H H -16.132 11.529 -9.963 1.00 . A A . 20 LEU H 1 1
20 75120 1 1 20 LEU HA H -15.200 10.871 -7.262 1.00 . A A . 20 LEU HA 1 1
20 75121 1 1 20 LEU HB2 H -16.858 13.177 -8.397 1.00 . A A . 20 LEU HB2 1 1
20 75122 1 1 20 LEU HB3 H -16.387 13.062 -6.709 1.00 . A A . 20 LEU HB3 1 1
20 75123 1 1 20 LEU HD11 H -15.736 15.317 -8.921 1.00 . A A . 20 LEU HD11 1 1
20 75124 1 1 20 LEU HD12 H -14.091 15.626 -8.362 1.00 . A A . 20 LEU HD12 1 1
20 75125 1 1 20 LEU HD13 H -15.406 15.479 -7.195 1.00 . A A . 20 LEU HD13 1 1
20 75126 1 1 20 LEU HD21 H -12.756 13.802 -7.291 1.00 . A A . 20 LEU HD21 1 1
20 75127 1 1 20 LEU HD22 H -13.518 12.266 -6.898 1.00 . A A . 20 LEU HD22 1 1
20 75128 1 1 20 LEU HD23 H -13.986 13.725 -6.026 1.00 . A A . 20 LEU HD23 1 1
20 75129 1 1 20 LEU HG H -14.387 13.275 -9.001 1.00 . A A . 20 LEU HG 1 1
20 75130 1 1 20 LEU N N -15.815 10.907 -9.270 1.00 . A A . 20 LEU N 1 1
20 75131 1 1 20 LEU O O -18.431 11.163 -7.649 1.00 . A A . 20 LEU O 1 1
20 75132 1 1 21 HIS C C -18.765 8.851 -4.899 1.00 . A A . 21 HIS C 1 1
20 75133 1 1 21 HIS CA C -18.465 8.635 -6.383 1.00 . A A . 21 HIS CA 1 1
20 75134 1 1 21 HIS CB C -18.254 7.121 -6.666 1.00 . A A . 21 HIS CB 1 1
20 75135 1 1 21 HIS CD2 C -18.571 7.242 -9.250 1.00 . A A . 21 HIS CD2 1 1
20 75136 1 1 21 HIS CE1 C -17.085 5.753 -9.838 1.00 . A A . 21 HIS CE1 1 1
20 75137 1 1 21 HIS CG C -17.995 6.779 -8.116 1.00 . A A . 21 HIS CG 1 1
20 75138 1 1 21 HIS H H -16.381 9.015 -6.638 1.00 . A A . 21 HIS H 1 1
20 75139 1 1 21 HIS HA H -19.318 8.983 -6.962 1.00 . A A . 21 HIS HA 1 1
20 75140 1 1 21 HIS HB2 H -17.403 6.773 -6.089 1.00 . A A . 21 HIS HB2 1 1
20 75141 1 1 21 HIS HB3 H -19.135 6.569 -6.348 1.00 . A A . 21 HIS HB3 1 1
20 75142 1 1 21 HIS HD1 H -16.471 5.330 -7.939 1.00 . A A . 21 HIS HD1 1 1
20 75143 1 1 21 HIS HD2 H -19.344 7.994 -9.310 1.00 . A A . 21 HIS HD2 1 1
20 75144 1 1 21 HIS HE1 H -16.459 5.102 -10.434 1.00 . A A . 21 HIS HE1 1 1
20 75145 1 1 21 HIS HE2 H -18.306 6.614 -11.237 1.00 . A A . 21 HIS HE2 1 1
20 75146 1 1 21 HIS N N -17.269 9.404 -6.799 1.00 . A A . 21 HIS N 1 1
20 75147 1 1 21 HIS ND1 N -17.062 5.850 -8.525 1.00 . A A . 21 HIS ND1 1 1
20 75148 1 1 21 HIS NE2 N -17.995 6.582 -10.303 1.00 . A A . 21 HIS NE2 1 1
20 75149 1 1 21 HIS O O -19.887 9.217 -4.526 1.00 . A A . 21 HIS O 1 1
20 75150 1 1 22 PHE C C -17.140 10.097 -2.215 1.00 . A A . 22 PHE C 1 1
20 75151 1 1 22 PHE CA C -17.866 8.805 -2.594 1.00 . A A . 22 PHE CA 1 1
20 75152 1 1 22 PHE CB C -17.255 7.586 -1.827 1.00 . A A . 22 PHE CB 1 1
20 75153 1 1 22 PHE CD1 C -16.983 5.656 -3.478 1.00 . A A . 22 PHE CD1 1 1
20 75154 1 1 22 PHE CD2 C -18.685 5.457 -1.807 1.00 . A A . 22 PHE CD2 1 1
20 75155 1 1 22 PHE CE1 C -17.329 4.424 -3.984 1.00 . A A . 22 PHE CE1 1 1
20 75156 1 1 22 PHE CE2 C -19.031 4.218 -2.316 1.00 . A A . 22 PHE CE2 1 1
20 75157 1 1 22 PHE CG C -17.654 6.203 -2.379 1.00 . A A . 22 PHE CG 1 1
20 75158 1 1 22 PHE CZ C -18.353 3.703 -3.403 1.00 . A A . 22 PHE CZ 1 1
20 75159 1 1 22 PHE H H -16.887 8.343 -4.421 1.00 . A A . 22 PHE H 1 1
20 75160 1 1 22 PHE HA H -18.920 8.894 -2.332 1.00 . A A . 22 PHE HA 1 1
20 75161 1 1 22 PHE HB2 H -16.167 7.646 -1.862 1.00 . A A . 22 PHE HB2 1 1
20 75162 1 1 22 PHE HB3 H -17.565 7.639 -0.790 1.00 . A A . 22 PHE HB3 1 1
20 75163 1 1 22 PHE HD1 H -16.178 6.214 -3.939 1.00 . A A . 22 PHE HD1 1 1
20 75164 1 1 22 PHE HD2 H -19.219 5.854 -0.955 1.00 . A A . 22 PHE HD2 1 1
20 75165 1 1 22 PHE HE1 H -16.798 4.022 -4.835 1.00 . A A . 22 PHE HE1 1 1
20 75166 1 1 22 PHE HE2 H -19.835 3.652 -1.859 1.00 . A A . 22 PHE HE2 1 1
20 75167 1 1 22 PHE HZ H -18.627 2.733 -3.804 1.00 . A A . 22 PHE HZ 1 1
20 75168 1 1 22 PHE N N -17.744 8.627 -4.053 1.00 . A A . 22 PHE N 1 1
20 75169 1 1 22 PHE O O -15.896 10.126 -2.164 1.00 . A A . 22 PHE O 1 1
20 75170 1 1 23 ILE C C -18.079 12.909 -0.280 1.00 . A A . 23 ILE C 1 1
20 75171 1 1 23 ILE CA C -17.392 12.476 -1.565 1.00 . A A . 23 ILE CA 1 1
20 75172 1 1 23 ILE CB C -17.592 13.579 -2.681 1.00 . A A . 23 ILE CB 1 1
20 75173 1 1 23 ILE CD1 C -15.343 13.004 -3.844 1.00 . A A . 23 ILE CD1 1 1
20 75174 1 1 23 ILE CG1 C -16.851 13.183 -3.996 1.00 . A A . 23 ILE CG1 1 1
20 75175 1 1 23 ILE CG2 C -17.129 14.982 -2.195 1.00 . A A . 23 ILE CG2 1 1
20 75176 1 1 23 ILE H H -18.888 11.062 -2.064 1.00 . A A . 23 ILE H 1 1
20 75177 1 1 23 ILE HA H -16.321 12.379 -1.369 1.00 . A A . 23 ILE HA 1 1
20 75178 1 1 23 ILE HB H -18.659 13.644 -2.890 1.00 . A A . 23 ILE HB 1 1
20 75179 1 1 23 ILE HD11 H -14.927 12.668 -4.778 1.00 . A A . 23 ILE HD11 1 1
20 75180 1 1 23 ILE HD12 H -15.133 12.272 -3.077 1.00 . A A . 23 ILE HD12 1 1
20 75181 1 1 23 ILE HD13 H -14.889 13.948 -3.569 1.00 . A A . 23 ILE HD13 1 1
20 75182 1 1 23 ILE HG12 H -17.254 12.247 -4.363 1.00 . A A . 23 ILE HG12 1 1
20 75183 1 1 23 ILE HG13 H -17.020 13.950 -4.744 1.00 . A A . 23 ILE HG13 1 1
20 75184 1 1 23 ILE HG21 H -17.293 15.713 -2.979 1.00 . A A . 23 ILE HG21 1 1
20 75185 1 1 23 ILE HG22 H -16.075 14.956 -1.948 1.00 . A A . 23 ILE HG22 1 1
20 75186 1 1 23 ILE HG23 H -17.693 15.271 -1.318 1.00 . A A . 23 ILE HG23 1 1
20 75187 1 1 23 ILE N N -17.918 11.162 -1.968 1.00 . A A . 23 ILE N 1 1
20 75188 1 1 23 ILE O O -19.285 13.178 -0.272 1.00 . A A . 23 ILE O 1 1
20 75189 1 1 24 LYS C C -16.503 13.475 3.044 1.00 . A A . 24 LYS C 1 1
20 75190 1 1 24 LYS CA C -17.710 13.464 2.110 1.00 . A A . 24 LYS CA 1 1
20 75191 1 1 24 LYS CB C -18.945 12.696 2.748 1.00 . A A . 24 LYS CB 1 1
20 75192 1 1 24 LYS CD C -18.569 10.247 1.936 1.00 . A A . 24 LYS CD 1 1
20 75193 1 1 24 LYS CE C -18.817 8.766 2.285 1.00 . A A . 24 LYS CE 1 1
20 75194 1 1 24 LYS CG C -18.801 11.197 3.133 1.00 . A A . 24 LYS CG 1 1
20 75195 1 1 24 LYS H H -16.373 12.593 0.713 1.00 . A A . 24 LYS H 1 1
20 75196 1 1 24 LYS HA H -18.000 14.503 1.946 1.00 . A A . 24 LYS HA 1 1
20 75197 1 1 24 LYS HB2 H -19.235 13.220 3.645 1.00 . A A . 24 LYS HB2 1 1
20 75198 1 1 24 LYS HB3 H -19.769 12.773 2.045 1.00 . A A . 24 LYS HB3 1 1
20 75199 1 1 24 LYS HD2 H -19.248 10.528 1.135 1.00 . A A . 24 LYS HD2 1 1
20 75200 1 1 24 LYS HD3 H -17.549 10.364 1.585 1.00 . A A . 24 LYS HD3 1 1
20 75201 1 1 24 LYS HE2 H -18.508 8.151 1.452 1.00 . A A . 24 LYS HE2 1 1
20 75202 1 1 24 LYS HE3 H -18.241 8.501 3.161 1.00 . A A . 24 LYS HE3 1 1
20 75203 1 1 24 LYS HG2 H -17.964 11.097 3.815 1.00 . A A . 24 LYS HG2 1 1
20 75204 1 1 24 LYS HG3 H -19.710 10.897 3.647 1.00 . A A . 24 LYS HG3 1 1
20 75205 1 1 24 LYS HZ1 H -20.407 7.493 2.758 1.00 . A A . 24 LYS HZ1 1 1
20 75206 1 1 24 LYS HZ2 H -20.833 8.764 1.728 1.00 . A A . 24 LYS HZ2 1 1
20 75207 1 1 24 LYS HZ3 H -20.580 9.059 3.376 1.00 . A A . 24 LYS HZ3 1 1
20 75208 1 1 24 LYS N N -17.290 12.940 0.803 1.00 . A A . 24 LYS N 1 1
20 75209 1 1 24 LYS NZ N -20.256 8.499 2.557 1.00 . A A . 24 LYS NZ 1 1
20 75210 1 1 24 LYS O O -16.127 14.540 3.572 1.00 . A A . 24 LYS O 1 1
20 75211 1 1 25 GLY C C -15.125 12.485 5.558 1.00 . A A . 25 GLY C 1 1
20 75212 1 1 25 GLY CA C -14.760 12.092 4.140 1.00 . A A . 25 GLY CA 1 1
20 75213 1 1 25 GLY H H -16.116 11.548 2.608 1.00 . A A . 25 GLY H 1 1
20 75214 1 1 25 GLY HA2 H -14.480 11.050 4.135 1.00 . A A . 25 GLY HA2 1 1
20 75215 1 1 25 GLY HA3 H -13.914 12.681 3.827 1.00 . A A . 25 GLY HA3 1 1
20 75216 1 1 25 GLY N N -15.851 12.295 3.179 1.00 . A A . 25 GLY N 1 1
20 75217 1 1 25 GLY O O -16.317 12.542 5.872 1.00 . A A . 25 GLY O 1 1
20 75218 1 1 26 ALA C C -15.417 12.705 8.557 1.00 . A A . 26 ALA C 1 1
20 75219 1 1 26 ALA CA C -14.241 13.311 7.760 1.00 . A A . 26 ALA CA 1 1
20 75220 1 1 26 ALA CB C -14.360 14.847 7.658 1.00 . A A . 26 ALA CB 1 1
20 75221 1 1 26 ALA H H -13.185 12.551 6.087 1.00 . A A . 26 ALA H 1 1
20 75222 1 1 26 ALA HA H -13.318 13.098 8.296 1.00 . A A . 26 ALA HA 1 1
20 75223 1 1 26 ALA HB1 H -13.515 15.249 7.107 1.00 . A A . 26 ALA HB1 1 1
20 75224 1 1 26 ALA HB2 H -14.370 15.280 8.646 1.00 . A A . 26 ALA HB2 1 1
20 75225 1 1 26 ALA HB3 H -15.280 15.109 7.144 1.00 . A A . 26 ALA HB3 1 1
20 75226 1 1 26 ALA N N -14.097 12.736 6.401 1.00 . A A . 26 ALA N 1 1
20 75227 1 1 26 ALA O O -16.516 13.292 8.595 1.00 . A A . 26 ALA O 1 1
20 75228 1 1 27 GLY C C -15.726 9.669 10.706 1.00 . A A . 27 GLY C 1 1
20 75229 1 1 27 GLY CA C -16.258 10.802 9.857 1.00 . A A . 27 GLY CA 1 1
20 75230 1 1 27 GLY H H -14.294 11.138 9.110 1.00 . A A . 27 GLY H 1 1
20 75231 1 1 27 GLY HA2 H -16.803 11.494 10.486 1.00 . A A . 27 GLY HA2 1 1
20 75232 1 1 27 GLY HA3 H -16.941 10.391 9.120 1.00 . A A . 27 GLY HA3 1 1
20 75233 1 1 27 GLY N N -15.194 11.529 9.156 1.00 . A A . 27 GLY N 1 1
20 75234 1 1 27 GLY O O -16.261 9.379 11.777 1.00 . A A . 27 GLY O 1 1
20 75235 1 1 28 LYS C C -13.043 8.477 12.029 1.00 . A A . 28 LYS C 1 1
20 75236 1 1 28 LYS CA C -13.996 7.909 10.948 1.00 . A A . 28 LYS CA 1 1
20 75237 1 1 28 LYS CB C -13.246 6.956 9.959 1.00 . A A . 28 LYS CB 1 1
20 75238 1 1 28 LYS CD C -15.044 6.669 8.100 1.00 . A A . 28 LYS CD 1 1
20 75239 1 1 28 LYS CE C -16.180 5.769 7.591 1.00 . A A . 28 LYS CE 1 1
20 75240 1 1 28 LYS CG C -14.158 5.976 9.164 1.00 . A A . 28 LYS CG 1 1
20 75241 1 1 28 LYS H H -14.314 9.258 9.335 1.00 . A A . 28 LYS H 1 1
20 75242 1 1 28 LYS HA H -14.768 7.340 11.461 1.00 . A A . 28 LYS HA 1 1
20 75243 1 1 28 LYS HB2 H -12.699 7.562 9.244 1.00 . A A . 28 LYS HB2 1 1
20 75244 1 1 28 LYS HB3 H -12.533 6.365 10.517 1.00 . A A . 28 LYS HB3 1 1
20 75245 1 1 28 LYS HD2 H -15.481 7.562 8.533 1.00 . A A . 28 LYS HD2 1 1
20 75246 1 1 28 LYS HD3 H -14.416 6.955 7.258 1.00 . A A . 28 LYS HD3 1 1
20 75247 1 1 28 LYS HE2 H -16.859 5.566 8.411 1.00 . A A . 28 LYS HE2 1 1
20 75248 1 1 28 LYS HE3 H -16.718 6.292 6.807 1.00 . A A . 28 LYS HE3 1 1
20 75249 1 1 28 LYS HG2 H -13.525 5.247 8.662 1.00 . A A . 28 LYS HG2 1 1
20 75250 1 1 28 LYS HG3 H -14.799 5.447 9.868 1.00 . A A . 28 LYS HG3 1 1
20 75251 1 1 28 LYS HZ1 H -15.257 3.917 7.821 1.00 . A A . 28 LYS HZ1 1 1
20 75252 1 1 28 LYS HZ2 H -14.987 4.630 6.312 1.00 . A A . 28 LYS HZ2 1 1
20 75253 1 1 28 LYS HZ3 H -16.485 3.932 6.660 1.00 . A A . 28 LYS HZ3 1 1
20 75254 1 1 28 LYS N N -14.668 9.004 10.215 1.00 . A A . 28 LYS N 1 1
20 75255 1 1 28 LYS NZ N -15.695 4.476 7.058 1.00 . A A . 28 LYS NZ 1 1
20 75256 1 1 28 LYS O O -12.869 9.700 12.136 1.00 . A A . 28 LYS O 1 1
20 75257 1 1 29 ARG C C -10.403 8.866 13.497 1.00 . A A . 29 ARG C 1 1
20 75258 1 1 29 ARG CA C -11.545 7.915 13.952 1.00 . A A . 29 ARG CA 1 1
20 75259 1 1 29 ARG CB C -10.974 6.631 14.611 1.00 . A A . 29 ARG CB 1 1
20 75260 1 1 29 ARG CD C -9.561 4.499 14.357 1.00 . A A . 29 ARG CD 1 1
20 75261 1 1 29 ARG CG C -10.277 5.653 13.635 1.00 . A A . 29 ARG CG 1 1
20 75262 1 1 29 ARG CZ C -7.690 3.472 13.018 1.00 . A A . 29 ARG CZ 1 1
20 75263 1 1 29 ARG H H -12.628 6.615 12.662 1.00 . A A . 29 ARG H 1 1
20 75264 1 1 29 ARG HA H -12.154 8.437 14.694 1.00 . A A . 29 ARG HA 1 1
20 75265 1 1 29 ARG HB2 H -10.262 6.918 15.379 1.00 . A A . 29 ARG HB2 1 1
20 75266 1 1 29 ARG HB3 H -11.794 6.102 15.089 1.00 . A A . 29 ARG HB3 1 1
20 75267 1 1 29 ARG HD2 H -8.773 4.905 14.986 1.00 . A A . 29 ARG HD2 1 1
20 75268 1 1 29 ARG HD3 H -10.275 3.978 14.982 1.00 . A A . 29 ARG HD3 1 1
20 75269 1 1 29 ARG HE H -9.604 2.868 13.022 1.00 . A A . 29 ARG HE 1 1
20 75270 1 1 29 ARG HG2 H -11.024 5.237 12.971 1.00 . A A . 29 ARG HG2 1 1
20 75271 1 1 29 ARG HG3 H -9.548 6.202 13.044 1.00 . A A . 29 ARG HG3 1 1
20 75272 1 1 29 ARG HH11 H -7.076 5.048 14.139 1.00 . A A . 29 ARG HH11 1 1
20 75273 1 1 29 ARG HH12 H -5.835 4.292 13.192 1.00 . A A . 29 ARG HH12 1 1
20 75274 1 1 29 ARG HH21 H -7.961 1.899 11.765 1.00 . A A . 29 ARG HH21 1 1
20 75275 1 1 29 ARG HH22 H -6.341 2.502 11.845 1.00 . A A . 29 ARG HH22 1 1
20 75276 1 1 29 ARG N N -12.447 7.563 12.828 1.00 . A A . 29 ARG N 1 1
20 75277 1 1 29 ARG NE N -8.981 3.525 13.403 1.00 . A A . 29 ARG NE 1 1
20 75278 1 1 29 ARG NH1 N -6.797 4.341 13.487 1.00 . A A . 29 ARG NH1 1 1
20 75279 1 1 29 ARG NH2 N -7.302 2.550 12.139 1.00 . A A . 29 ARG NH2 1 1
20 75280 1 1 29 ARG O O -9.648 8.563 12.559 1.00 . A A . 29 ARG O 1 1
20 75281 1 1 30 GLU C C -7.969 10.743 14.171 1.00 . A A . 30 GLU C 1 1
20 75282 1 1 30 GLU CA C -9.413 11.121 13.792 1.00 . A A . 30 GLU CA 1 1
20 75283 1 1 30 GLU CB C -9.866 12.418 14.510 1.00 . A A . 30 GLU CB 1 1
20 75284 1 1 30 GLU CD C -11.853 13.984 15.036 1.00 . A A . 30 GLU CD 1 1
20 75285 1 1 30 GLU CG C -11.338 12.788 14.219 1.00 . A A . 30 GLU CG 1 1
20 75286 1 1 30 GLU H H -10.947 10.178 14.903 1.00 . A A . 30 GLU H 1 1
20 75287 1 1 30 GLU HA H -9.477 11.274 12.715 1.00 . A A . 30 GLU HA 1 1
20 75288 1 1 30 GLU HB2 H -9.749 12.290 15.587 1.00 . A A . 30 GLU HB2 1 1
20 75289 1 1 30 GLU HB3 H -9.234 13.243 14.188 1.00 . A A . 30 GLU HB3 1 1
20 75290 1 1 30 GLU HG2 H -11.432 13.004 13.157 1.00 . A A . 30 GLU HG2 1 1
20 75291 1 1 30 GLU HG3 H -11.963 11.925 14.446 1.00 . A A . 30 GLU HG3 1 1
20 75292 1 1 30 GLU N N -10.337 10.036 14.149 1.00 . A A . 30 GLU N 1 1
20 75293 1 1 30 GLU O O -7.723 10.356 15.320 1.00 . A A . 30 GLU O 1 1
20 75294 1 1 30 GLU OE1 O -12.216 15.025 14.443 1.00 . A A . 30 GLU OE1 1 1
20 75295 1 1 30 GLU OE2 O -11.897 13.878 16.286 1.00 . A A . 30 GLU OE2 1 1
20 75296 1 1 31 SER C C -4.927 11.104 14.523 1.00 . A A . 31 SER C 1 1
20 75297 1 1 31 SER CA C -5.629 10.426 13.323 1.00 . A A . 31 SER CA 1 1
20 75298 1 1 31 SER CB C -4.885 10.729 11.997 1.00 . A A . 31 SER CB 1 1
20 75299 1 1 31 SER H H -7.326 11.259 12.344 1.00 . A A . 31 SER H 1 1
20 75300 1 1 31 SER HA H -5.631 9.348 13.480 1.00 . A A . 31 SER HA 1 1
20 75301 1 1 31 SER HB2 H -3.828 10.521 12.110 1.00 . A A . 31 SER HB2 1 1
20 75302 1 1 31 SER HB3 H -5.283 10.110 11.205 1.00 . A A . 31 SER HB3 1 1
20 75303 1 1 31 SER HG H -4.573 12.249 10.791 1.00 . A A . 31 SER HG 1 1
20 75304 1 1 31 SER N N -7.044 10.858 13.193 1.00 . A A . 31 SER N 1 1
20 75305 1 1 31 SER O O -4.341 10.433 15.380 1.00 . A A . 31 SER O 1 1
20 75306 1 1 31 SER OG O -5.039 12.092 11.621 1.00 . A A . 31 SER OG 1 1
20 75307 1 1 32 SER C C -5.721 14.060 16.226 1.00 . A A . 32 SER C 1 1
20 75308 1 1 32 SER CA C -4.530 13.263 15.674 1.00 . A A . 32 SER CA 1 1
20 75309 1 1 32 SER CB C -3.392 14.203 15.183 1.00 . A A . 32 SER CB 1 1
20 75310 1 1 32 SER H H -5.435 12.894 13.795 1.00 . A A . 32 SER H 1 1
20 75311 1 1 32 SER HA H -4.142 12.613 16.456 1.00 . A A . 32 SER HA 1 1
20 75312 1 1 32 SER HB2 H -2.575 13.607 14.799 1.00 . A A . 32 SER HB2 1 1
20 75313 1 1 32 SER HB3 H -3.759 14.850 14.396 1.00 . A A . 32 SER HB3 1 1
20 75314 1 1 32 SER HG H -3.479 15.753 16.392 1.00 . A A . 32 SER HG 1 1
20 75315 1 1 32 SER N N -5.015 12.440 14.559 1.00 . A A . 32 SER N 1 1
20 75316 1 1 32 SER O O -6.217 14.954 15.557 1.00 . A A . 32 SER O 1 1
20 75317 1 1 32 SER OG O -2.879 15.013 16.229 1.00 . A A . 32 SER OG 1 1
20 75318 1 1 33 ARG C C -6.923 15.025 19.393 1.00 . A A . 33 ARG C 1 1
20 75319 1 1 33 ARG CA C -7.353 14.342 18.081 1.00 . A A . 33 ARG CA 1 1
20 75320 1 1 33 ARG CB C -8.461 13.284 18.346 1.00 . A A . 33 ARG CB 1 1
20 75321 1 1 33 ARG CD C -9.213 11.217 19.668 1.00 . A A . 33 ARG CD 1 1
20 75322 1 1 33 ARG CG C -8.098 12.241 19.432 1.00 . A A . 33 ARG CG 1 1
20 75323 1 1 33 ARG CZ C -9.466 9.125 21.027 1.00 . A A . 33 ARG CZ 1 1
20 75324 1 1 33 ARG H H -5.708 12.999 17.925 1.00 . A A . 33 ARG H 1 1
20 75325 1 1 33 ARG HA H -7.746 15.103 17.411 1.00 . A A . 33 ARG HA 1 1
20 75326 1 1 33 ARG HB2 H -9.363 13.801 18.661 1.00 . A A . 33 ARG HB2 1 1
20 75327 1 1 33 ARG HB3 H -8.673 12.758 17.419 1.00 . A A . 33 ARG HB3 1 1
20 75328 1 1 33 ARG HD2 H -10.149 11.742 19.821 1.00 . A A . 33 ARG HD2 1 1
20 75329 1 1 33 ARG HD3 H -9.304 10.587 18.787 1.00 . A A . 33 ARG HD3 1 1
20 75330 1 1 33 ARG HE H -8.405 10.741 21.552 1.00 . A A . 33 ARG HE 1 1
20 75331 1 1 33 ARG HG2 H -7.196 11.717 19.133 1.00 . A A . 33 ARG HG2 1 1
20 75332 1 1 33 ARG HG3 H -7.904 12.767 20.363 1.00 . A A . 33 ARG HG3 1 1
20 75333 1 1 33 ARG HH11 H -10.446 9.035 19.251 1.00 . A A . 33 ARG HH11 1 1
20 75334 1 1 33 ARG HH12 H -10.593 7.625 20.244 1.00 . A A . 33 ARG HH12 1 1
20 75335 1 1 33 ARG HH21 H -8.640 8.916 22.870 1.00 . A A . 33 ARG HH21 1 1
20 75336 1 1 33 ARG HH22 H -9.559 7.553 22.320 1.00 . A A . 33 ARG HH22 1 1
20 75337 1 1 33 ARG N N -6.183 13.704 17.437 1.00 . A A . 33 ARG N 1 1
20 75338 1 1 33 ARG NE N -8.971 10.365 20.846 1.00 . A A . 33 ARG NE 1 1
20 75339 1 1 33 ARG NH1 N -10.231 8.550 20.100 1.00 . A A . 33 ARG NH1 1 1
20 75340 1 1 33 ARG NH2 N -9.198 8.480 22.161 1.00 . A A . 33 ARG NH2 1 1
20 75341 1 1 33 ARG O O -5.739 15.002 19.754 1.00 . A A . 33 ARG O 1 1
20 75342 1 1 34 HIS C C -7.892 15.260 22.557 1.00 . A A . 34 HIS C 1 1
20 75343 1 1 34 HIS CA C -7.656 16.272 21.416 1.00 . A A . 34 HIS CA 1 1
20 75344 1 1 34 HIS CB C -8.571 17.506 21.587 1.00 . A A . 34 HIS CB 1 1
20 75345 1 1 34 HIS CD2 C -7.291 19.398 20.335 1.00 . A A . 34 HIS CD2 1 1
20 75346 1 1 34 HIS CE1 C -8.824 19.912 18.857 1.00 . A A . 34 HIS CE1 1 1
20 75347 1 1 34 HIS CG C -8.349 18.583 20.551 1.00 . A A . 34 HIS CG 1 1
20 75348 1 1 34 HIS H H -8.797 15.669 19.712 1.00 . A A . 34 HIS H 1 1
20 75349 1 1 34 HIS HA H -6.614 16.599 21.460 1.00 . A A . 34 HIS HA 1 1
20 75350 1 1 34 HIS HB2 H -9.606 17.190 21.523 1.00 . A A . 34 HIS HB2 1 1
20 75351 1 1 34 HIS HB3 H -8.401 17.944 22.564 1.00 . A A . 34 HIS HB3 1 1
20 75352 1 1 34 HIS HD1 H -10.170 18.512 19.489 1.00 . A A . 34 HIS HD1 1 1
20 75353 1 1 34 HIS HD2 H -6.363 19.403 20.893 1.00 . A A . 34 HIS HD2 1 1
20 75354 1 1 34 HIS HE1 H -9.344 20.385 18.035 1.00 . A A . 34 HIS HE1 1 1
20 75355 1 1 34 HIS HE2 H -7.065 20.962 18.950 1.00 . A A . 34 HIS HE2 1 1
20 75356 1 1 34 HIS N N -7.891 15.642 20.093 1.00 . A A . 34 HIS N 1 1
20 75357 1 1 34 HIS ND1 N -9.292 18.933 19.604 1.00 . A A . 34 HIS ND1 1 1
20 75358 1 1 34 HIS NE2 N -7.612 20.213 19.280 1.00 . A A . 34 HIS NE2 1 1
20 75359 1 1 34 HIS O O -8.505 14.205 22.349 1.00 . A A . 34 HIS O 1 1
20 75360 1 1 35 GLY C C -6.456 15.074 25.984 1.00 . A A . 35 GLY C 1 1
20 75361 1 1 35 GLY CA C -7.507 14.726 24.942 1.00 . A A . 35 GLY CA 1 1
20 75362 1 1 35 GLY H H -6.899 16.438 23.847 1.00 . A A . 35 GLY H 1 1
20 75363 1 1 35 GLY HA2 H -8.498 14.849 25.372 1.00 . A A . 35 GLY HA2 1 1
20 75364 1 1 35 GLY HA3 H -7.381 13.691 24.648 1.00 . A A . 35 GLY HA3 1 1
20 75365 1 1 35 GLY N N -7.385 15.591 23.759 1.00 . A A . 35 GLY N 1 1
20 75366 1 1 35 GLY O O -5.397 15.604 25.634 1.00 . A A . 35 GLY O 1 1
20 75367 1 1 36 GLY C C -6.571 15.422 29.709 1.00 . A A . 36 GLY C 1 1
20 75368 1 1 36 GLY CA C -5.842 15.177 28.378 1.00 . A A . 36 GLY CA 1 1
20 75369 1 1 36 GLY H H -7.577 14.315 27.478 1.00 . A A . 36 GLY H 1 1
20 75370 1 1 36 GLY HA2 H -5.118 14.382 28.519 1.00 . A A . 36 GLY HA2 1 1
20 75371 1 1 36 GLY HA3 H -5.300 16.080 28.112 1.00 . A A . 36 GLY HA3 1 1
20 75372 1 1 36 GLY N N -6.744 14.797 27.271 1.00 . A A . 36 GLY N 1 1
20 75373 1 1 36 GLY O O -6.188 14.802 30.706 1.00 . A A . 36 GLY O 1 1
20 75374 1 1 37 PRO C C -8.918 15.369 31.733 1.00 . A A . 37 PRO C 1 1
20 75375 1 1 37 PRO CA C -8.383 16.641 31.018 1.00 . A A . 37 PRO CA 1 1
20 75376 1 1 37 PRO CB C -9.544 17.524 30.498 1.00 . A A . 37 PRO CB 1 1
20 75377 1 1 37 PRO CD C -8.066 17.214 28.645 1.00 . A A . 37 PRO CD 1 1
20 75378 1 1 37 PRO CG C -8.970 18.223 29.310 1.00 . A A . 37 PRO CG 1 1
20 75379 1 1 37 PRO HA H -7.779 17.216 31.723 1.00 . A A . 37 PRO HA 1 1
20 75380 1 1 37 PRO HB2 H -10.393 16.905 30.205 1.00 . A A . 37 PRO HB2 1 1
20 75381 1 1 37 PRO HB3 H -9.847 18.242 31.248 1.00 . A A . 37 PRO HB3 1 1
20 75382 1 1 37 PRO HD2 H -8.612 16.626 27.920 1.00 . A A . 37 PRO HD2 1 1
20 75383 1 1 37 PRO HD3 H -7.224 17.705 28.167 1.00 . A A . 37 PRO HD3 1 1
20 75384 1 1 37 PRO HG2 H -9.766 18.529 28.640 1.00 . A A . 37 PRO HG2 1 1
20 75385 1 1 37 PRO HG3 H -8.395 19.093 29.625 1.00 . A A . 37 PRO HG3 1 1
20 75386 1 1 37 PRO N N -7.603 16.347 29.771 1.00 . A A . 37 PRO N 1 1
20 75387 1 1 37 PRO O O -9.876 14.738 31.268 1.00 . A A . 37 PRO O 1 1
20 75388 1 1 38 HIS C C -8.379 14.192 35.169 1.00 . A A . 38 HIS C 1 1
20 75389 1 1 38 HIS CA C -8.602 13.831 33.689 1.00 . A A . 38 HIS CA 1 1
20 75390 1 1 38 HIS CB C -7.789 12.555 33.320 1.00 . A A . 38 HIS CB 1 1
20 75391 1 1 38 HIS CD2 C -7.362 11.857 30.842 1.00 . A A . 38 HIS CD2 1 1
20 75392 1 1 38 HIS CE1 C -9.399 11.236 30.342 1.00 . A A . 38 HIS CE1 1 1
20 75393 1 1 38 HIS CG C -8.117 12.009 31.952 1.00 . A A . 38 HIS CG 1 1
20 75394 1 1 38 HIS H H -7.421 15.485 33.068 1.00 . A A . 38 HIS H 1 1
20 75395 1 1 38 HIS HA H -9.663 13.630 33.549 1.00 . A A . 38 HIS HA 1 1
20 75396 1 1 38 HIS HB2 H -6.729 12.784 33.351 1.00 . A A . 38 HIS HB2 1 1
20 75397 1 1 38 HIS HB3 H -7.998 11.776 34.042 1.00 . A A . 38 HIS HB3 1 1
20 75398 1 1 38 HIS HD1 H -10.164 11.603 32.199 1.00 . A A . 38 HIS HD1 1 1
20 75399 1 1 38 HIS HD2 H -6.308 12.067 30.754 1.00 . A A . 38 HIS HD2 1 1
20 75400 1 1 38 HIS HE1 H -10.261 10.868 29.803 1.00 . A A . 38 HIS HE1 1 1
20 75401 1 1 38 HIS HE2 H -7.883 11.033 28.986 1.00 . A A . 38 HIS HE2 1 1
20 75402 1 1 38 HIS N N -8.229 14.977 32.827 1.00 . A A . 38 HIS N 1 1
20 75403 1 1 38 HIS ND1 N -9.384 11.605 31.605 1.00 . A A . 38 HIS ND1 1 1
20 75404 1 1 38 HIS NE2 N -8.183 11.379 29.852 1.00 . A A . 38 HIS NE2 1 1
20 75405 1 1 38 HIS O O -7.711 15.187 35.488 1.00 . A A . 38 HIS O 1 1
20 75406 1 1 39 CYS C C -8.253 12.337 38.183 1.00 . A A . 39 CYS C 1 1
20 75407 1 1 39 CYS CA C -8.900 13.559 37.510 1.00 . A A . 39 CYS CA 1 1
20 75408 1 1 39 CYS CB C -10.332 13.790 38.044 1.00 . A A . 39 CYS CB 1 1
20 75409 1 1 39 CYS H H -9.412 12.576 35.721 1.00 . A A . 39 CYS H 1 1
20 75410 1 1 39 CYS HA H -8.300 14.436 37.727 1.00 . A A . 39 CYS HA 1 1
20 75411 1 1 39 CYS HB2 H -10.933 12.907 37.865 1.00 . A A . 39 CYS HB2 1 1
20 75412 1 1 39 CYS HB3 H -10.292 13.974 39.111 1.00 . A A . 39 CYS HB3 1 1
20 75413 1 1 39 CYS HG H -12.476 14.830 37.181 1.00 . A A . 39 CYS HG 1 1
20 75414 1 1 39 CYS N N -8.946 13.362 36.058 1.00 . A A . 39 CYS N 1 1
20 75415 1 1 39 CYS O O -8.931 11.337 38.454 1.00 . A A . 39 CYS O 1 1
20 75416 1 1 39 CYS SG S -11.204 15.177 37.287 1.00 . A A . 39 CYS SG 1 1
20 75417 1 1 40 ASN C C -4.780 11.884 39.521 1.00 . A A . 40 ASN C 1 1
20 75418 1 1 40 ASN CA C -6.151 11.347 39.078 1.00 . A A . 40 ASN CA 1 1
20 75419 1 1 40 ASN CB C -5.982 10.113 38.147 1.00 . A A . 40 ASN CB 1 1
20 75420 1 1 40 ASN CG C -5.183 10.398 36.870 1.00 . A A . 40 ASN CG 1 1
20 75421 1 1 40 ASN H H -6.448 13.212 38.100 1.00 . A A . 40 ASN H 1 1
20 75422 1 1 40 ASN HA H -6.699 11.048 39.969 1.00 . A A . 40 ASN HA 1 1
20 75423 1 1 40 ASN HB2 H -5.486 9.317 38.694 1.00 . A A . 40 ASN HB2 1 1
20 75424 1 1 40 ASN HB3 H -6.965 9.762 37.860 1.00 . A A . 40 ASN HB3 1 1
20 75425 1 1 40 ASN HD21 H -3.519 9.705 37.707 1.00 . A A . 40 ASN HD21 1 1
20 75426 1 1 40 ASN HD22 H -3.366 10.246 36.078 1.00 . A A . 40 ASN HD22 1 1
20 75427 1 1 40 ASN N N -6.929 12.416 38.407 1.00 . A A . 40 ASN N 1 1
20 75428 1 1 40 ASN ND2 N -3.891 10.091 36.889 1.00 . A A . 40 ASN ND2 1 1
20 75429 1 1 40 ASN O O -4.317 12.908 39.018 1.00 . A A . 40 ASN O 1 1
20 75430 1 1 40 ASN OD1 O -5.730 10.860 35.865 1.00 . A A . 40 ASN OD1 1 1
20 75431 1 1 41 VAL C C -2.093 10.176 41.370 1.00 . A A . 41 VAL C 1 1
20 75432 1 1 41 VAL CA C -2.803 11.491 40.980 1.00 . A A . 41 VAL CA 1 1
20 75433 1 1 41 VAL CB C -2.838 12.495 42.206 1.00 . A A . 41 VAL CB 1 1
20 75434 1 1 41 VAL CG1 C -3.695 11.959 43.382 1.00 . A A . 41 VAL CG1 1 1
20 75435 1 1 41 VAL CG2 C -1.402 12.868 42.679 1.00 . A A . 41 VAL CG2 1 1
20 75436 1 1 41 VAL H H -4.619 10.409 40.866 1.00 . A A . 41 VAL H 1 1
20 75437 1 1 41 VAL HA H -2.241 11.958 40.173 1.00 . A A . 41 VAL HA 1 1
20 75438 1 1 41 VAL HB H -3.313 13.413 41.857 1.00 . A A . 41 VAL HB 1 1
20 75439 1 1 41 VAL HG11 H -4.706 11.769 43.041 1.00 . A A . 41 VAL HG11 1 1
20 75440 1 1 41 VAL HG12 H -3.727 12.688 44.184 1.00 . A A . 41 VAL HG12 1 1
20 75441 1 1 41 VAL HG13 H -3.268 11.037 43.758 1.00 . A A . 41 VAL HG13 1 1
20 75442 1 1 41 VAL HG21 H -0.882 11.975 43.005 1.00 . A A . 41 VAL HG21 1 1
20 75443 1 1 41 VAL HG22 H -1.450 13.573 43.500 1.00 . A A . 41 VAL HG22 1 1
20 75444 1 1 41 VAL HG23 H -0.857 13.318 41.859 1.00 . A A . 41 VAL HG23 1 1
20 75445 1 1 41 VAL N N -4.153 11.179 40.474 1.00 . A A . 41 VAL N 1 1
20 75446 1 1 41 VAL O O -2.721 9.274 41.925 1.00 . A A . 41 VAL O 1 1
20 75447 1 1 42 PHE C C 1.235 9.525 42.258 1.00 . A A . 42 PHE C 1 1
20 75448 1 1 42 PHE CA C 0.076 8.946 41.427 1.00 . A A . 42 PHE CA 1 1
20 75449 1 1 42 PHE CB C 0.619 8.164 40.194 1.00 . A A . 42 PHE CB 1 1
20 75450 1 1 42 PHE CD1 C -0.767 6.082 39.709 1.00 . A A . 42 PHE CD1 1 1
20 75451 1 1 42 PHE CD2 C -1.134 8.016 38.343 1.00 . A A . 42 PHE CD2 1 1
20 75452 1 1 42 PHE CE1 C -1.725 5.392 38.993 1.00 . A A . 42 PHE CE1 1 1
20 75453 1 1 42 PHE CE2 C -2.091 7.324 37.627 1.00 . A A . 42 PHE CE2 1 1
20 75454 1 1 42 PHE CG C -0.449 7.406 39.398 1.00 . A A . 42 PHE CG 1 1
20 75455 1 1 42 PHE CZ C -2.388 6.014 37.954 1.00 . A A . 42 PHE CZ 1 1
20 75456 1 1 42 PHE H H -0.414 10.774 40.457 1.00 . A A . 42 PHE H 1 1
20 75457 1 1 42 PHE HA H -0.498 8.264 42.055 1.00 . A A . 42 PHE HA 1 1
20 75458 1 1 42 PHE HB2 H 1.108 8.860 39.520 1.00 . A A . 42 PHE HB2 1 1
20 75459 1 1 42 PHE HB3 H 1.359 7.442 40.530 1.00 . A A . 42 PHE HB3 1 1
20 75460 1 1 42 PHE HD1 H -0.253 5.588 40.523 1.00 . A A . 42 PHE HD1 1 1
20 75461 1 1 42 PHE HD2 H -0.908 9.041 38.083 1.00 . A A . 42 PHE HD2 1 1
20 75462 1 1 42 PHE HE1 H -1.960 4.365 39.251 1.00 . A A . 42 PHE HE1 1 1
20 75463 1 1 42 PHE HE2 H -2.611 7.810 36.814 1.00 . A A . 42 PHE HE2 1 1
20 75464 1 1 42 PHE HZ H -3.141 5.471 37.390 1.00 . A A . 42 PHE HZ 1 1
20 75465 1 1 42 PHE N N -0.801 10.066 41.015 1.00 . A A . 42 PHE N 1 1
20 75466 1 1 42 PHE O O 2.180 10.097 41.697 1.00 . A A . 42 PHE O 1 1
20 75467 1 1 43 VAL C C 3.477 9.241 44.390 1.00 . A A . 43 VAL C 1 1
20 75468 1 1 43 VAL CA C 2.114 9.950 44.548 1.00 . A A . 43 VAL CA 1 1
20 75469 1 1 43 VAL CB C 1.612 9.851 46.044 1.00 . A A . 43 VAL CB 1 1
20 75470 1 1 43 VAL CG1 C 0.382 10.768 46.284 1.00 . A A . 43 VAL CG1 1 1
20 75471 1 1 43 VAL CG2 C 1.302 8.381 46.445 1.00 . A A . 43 VAL CG2 1 1
20 75472 1 1 43 VAL H H 0.337 8.948 43.957 1.00 . A A . 43 VAL H 1 1
20 75473 1 1 43 VAL HA H 2.247 11.003 44.313 1.00 . A A . 43 VAL HA 1 1
20 75474 1 1 43 VAL HB H 2.413 10.212 46.691 1.00 . A A . 43 VAL HB 1 1
20 75475 1 1 43 VAL HG11 H 0.642 11.793 46.053 1.00 . A A . 43 VAL HG11 1 1
20 75476 1 1 43 VAL HG12 H 0.074 10.707 47.320 1.00 . A A . 43 VAL HG12 1 1
20 75477 1 1 43 VAL HG13 H -0.439 10.457 45.648 1.00 . A A . 43 VAL HG13 1 1
20 75478 1 1 43 VAL HG21 H 2.198 7.779 46.345 1.00 . A A . 43 VAL HG21 1 1
20 75479 1 1 43 VAL HG22 H 0.532 7.976 45.800 1.00 . A A . 43 VAL HG22 1 1
20 75480 1 1 43 VAL HG23 H 0.964 8.342 47.471 1.00 . A A . 43 VAL HG23 1 1
20 75481 1 1 43 VAL N N 1.118 9.414 43.596 1.00 . A A . 43 VAL N 1 1
20 75482 1 1 43 VAL O O 3.545 8.013 44.219 1.00 . A A . 43 VAL O 1 1
20 75483 1 1 44 GLU C C 6.433 8.977 45.584 1.00 . A A . 44 GLU C 1 1
20 75484 1 1 44 GLU CA C 5.925 9.547 44.252 1.00 . A A . 44 GLU CA 1 1
20 75485 1 1 44 GLU CB C 6.868 10.684 43.778 1.00 . A A . 44 GLU CB 1 1
20 75486 1 1 44 GLU CD C 7.367 12.574 42.121 1.00 . A A . 44 GLU CD 1 1
20 75487 1 1 44 GLU CG C 6.409 11.431 42.511 1.00 . A A . 44 GLU CG 1 1
20 75488 1 1 44 GLU H H 4.412 11.008 44.516 1.00 . A A . 44 GLU H 1 1
20 75489 1 1 44 GLU HA H 5.918 8.759 43.503 1.00 . A A . 44 GLU HA 1 1
20 75490 1 1 44 GLU HB2 H 6.969 11.416 44.579 1.00 . A A . 44 GLU HB2 1 1
20 75491 1 1 44 GLU HB3 H 7.851 10.257 43.581 1.00 . A A . 44 GLU HB3 1 1
20 75492 1 1 44 GLU HG2 H 6.339 10.720 41.694 1.00 . A A . 44 GLU HG2 1 1
20 75493 1 1 44 GLU HG3 H 5.422 11.851 42.688 1.00 . A A . 44 GLU HG3 1 1
20 75494 1 1 44 GLU N N 4.552 10.044 44.404 1.00 . A A . 44 GLU N 1 1
20 75495 1 1 44 GLU O O 6.277 9.611 46.641 1.00 . A A . 44 GLU O 1 1
20 75496 1 1 44 GLU OE1 O 8.203 12.389 41.215 1.00 . A A . 44 GLU OE1 1 1
20 75497 1 1 44 GLU OE2 O 7.303 13.661 42.743 1.00 . A A . 44 GLU OE2 1 1
20 75498 1 1 45 HIS C C 9.159 6.834 46.224 1.00 . A A . 45 HIS C 1 1
20 75499 1 1 45 HIS CA C 7.727 7.173 46.675 1.00 . A A . 45 HIS CA 1 1
20 75500 1 1 45 HIS CB C 6.971 5.912 47.197 1.00 . A A . 45 HIS CB 1 1
20 75501 1 1 45 HIS CD2 C 5.090 7.169 48.522 1.00 . A A . 45 HIS CD2 1 1
20 75502 1 1 45 HIS CE1 C 3.435 5.789 48.125 1.00 . A A . 45 HIS CE1 1 1
20 75503 1 1 45 HIS CG C 5.575 6.174 47.734 1.00 . A A . 45 HIS CG 1 1
20 75504 1 1 45 HIS H H 7.005 7.281 44.685 1.00 . A A . 45 HIS H 1 1
20 75505 1 1 45 HIS HA H 7.790 7.905 47.477 1.00 . A A . 45 HIS HA 1 1
20 75506 1 1 45 HIS HB2 H 6.882 5.198 46.387 1.00 . A A . 45 HIS HB2 1 1
20 75507 1 1 45 HIS HB3 H 7.552 5.459 47.992 1.00 . A A . 45 HIS HB3 1 1
20 75508 1 1 45 HIS HD1 H 4.534 4.506 46.966 1.00 . A A . 45 HIS HD1 1 1
20 75509 1 1 45 HIS HD2 H 5.651 8.010 48.908 1.00 . A A . 45 HIS HD2 1 1
20 75510 1 1 45 HIS HE1 H 2.460 5.321 48.126 1.00 . A A . 45 HIS HE1 1 1
20 75511 1 1 45 HIS HE2 H 3.122 7.514 49.185 1.00 . A A . 45 HIS HE2 1 1
20 75512 1 1 45 HIS N N 7.028 7.779 45.533 1.00 . A A . 45 HIS N 1 1
20 75513 1 1 45 HIS ND1 N 4.509 5.328 47.507 1.00 . A A . 45 HIS ND1 1 1
20 75514 1 1 45 HIS NE2 N 3.759 6.906 48.748 1.00 . A A . 45 HIS NE2 1 1
20 75515 1 1 45 HIS O O 9.461 5.691 45.876 1.00 . A A . 45 HIS O 1 1
20 75516 1 1 46 GLU C C 12.295 6.994 46.689 1.00 . A A . 46 GLU C 1 1
20 75517 1 1 46 GLU CA C 11.404 7.721 45.671 1.00 . A A . 46 GLU CA 1 1
20 75518 1 1 46 GLU CB C 12.009 9.099 45.313 1.00 . A A . 46 GLU CB 1 1
20 75519 1 1 46 GLU CD C 11.262 8.959 42.850 1.00 . A A . 46 GLU CD 1 1
20 75520 1 1 46 GLU CG C 11.310 9.811 44.136 1.00 . A A . 46 GLU CG 1 1
20 75521 1 1 46 GLU H H 9.709 8.758 46.431 1.00 . A A . 46 GLU H 1 1
20 75522 1 1 46 GLU HA H 11.363 7.123 44.762 1.00 . A A . 46 GLU HA 1 1
20 75523 1 1 46 GLU HB2 H 11.954 9.744 46.186 1.00 . A A . 46 GLU HB2 1 1
20 75524 1 1 46 GLU HB3 H 13.058 8.961 45.052 1.00 . A A . 46 GLU HB3 1 1
20 75525 1 1 46 GLU HG2 H 10.296 10.069 44.438 1.00 . A A . 46 GLU HG2 1 1
20 75526 1 1 46 GLU HG3 H 11.849 10.727 43.924 1.00 . A A . 46 GLU HG3 1 1
20 75527 1 1 46 GLU N N 10.016 7.869 46.155 1.00 . A A . 46 GLU N 1 1
20 75528 1 1 46 GLU O O 12.140 7.168 47.904 1.00 . A A . 46 GLU O 1 1
20 75529 1 1 46 GLU OE1 O 12.286 8.887 42.130 1.00 . A A . 46 GLU OE1 1 1
20 75530 1 1 46 GLU OE2 O 10.215 8.335 42.571 1.00 . A A . 46 GLU OE2 1 1
20 75531 1 1 47 ALA C C 15.389 6.394 47.290 1.00 . A A . 47 ALA C 1 1
20 75532 1 1 47 ALA CA C 14.205 5.456 47.002 1.00 . A A . 47 ALA CA 1 1
20 75533 1 1 47 ALA CB C 14.656 4.159 46.309 1.00 . A A . 47 ALA CB 1 1
20 75534 1 1 47 ALA H H 13.220 6.009 45.204 1.00 . A A . 47 ALA H 1 1
20 75535 1 1 47 ALA HA H 13.728 5.191 47.947 1.00 . A A . 47 ALA HA 1 1
20 75536 1 1 47 ALA HB1 H 13.794 3.529 46.131 1.00 . A A . 47 ALA HB1 1 1
20 75537 1 1 47 ALA HB2 H 15.363 3.622 46.933 1.00 . A A . 47 ALA HB2 1 1
20 75538 1 1 47 ALA HB3 H 15.125 4.394 45.361 1.00 . A A . 47 ALA HB3 1 1
20 75539 1 1 47 ALA N N 13.209 6.156 46.176 1.00 . A A . 47 ALA N 1 1
20 75540 1 1 47 ALA O O 15.772 6.558 48.447 1.00 . A A . 47 ALA O 1 1
20 75541 1 1 48 LEU C C 18.341 7.341 46.768 1.00 . A A . 48 LEU C 1 1
20 75542 1 1 48 LEU CA C 17.051 7.981 46.211 1.00 . A A . 48 LEU CA 1 1
20 75543 1 1 48 LEU CB C 16.716 9.313 46.962 1.00 . A A . 48 LEU CB 1 1
20 75544 1 1 48 LEU CD1 C 15.333 11.464 47.186 1.00 . A A . 48 LEU CD1 1 1
20 75545 1 1 48 LEU CD2 C 15.785 10.497 44.860 1.00 . A A . 48 LEU CD2 1 1
20 75546 1 1 48 LEU CG C 15.555 10.174 46.363 1.00 . A A . 48 LEU CG 1 1
20 75547 1 1 48 LEU H H 15.499 6.830 45.344 1.00 . A A . 48 LEU H 1 1
20 75548 1 1 48 LEU HA H 17.231 8.223 45.167 1.00 . A A . 48 LEU HA 1 1
20 75549 1 1 48 LEU HB2 H 16.456 9.061 47.989 1.00 . A A . 48 LEU HB2 1 1
20 75550 1 1 48 LEU HB3 H 17.614 9.925 46.988 1.00 . A A . 48 LEU HB3 1 1
20 75551 1 1 48 LEU HD11 H 15.091 11.203 48.208 1.00 . A A . 48 LEU HD11 1 1
20 75552 1 1 48 LEU HD12 H 14.511 12.027 46.764 1.00 . A A . 48 LEU HD12 1 1
20 75553 1 1 48 LEU HD13 H 16.228 12.073 47.173 1.00 . A A . 48 LEU HD13 1 1
20 75554 1 1 48 LEU HD21 H 15.865 9.577 44.298 1.00 . A A . 48 LEU HD21 1 1
20 75555 1 1 48 LEU HD22 H 16.695 11.071 44.737 1.00 . A A . 48 LEU HD22 1 1
20 75556 1 1 48 LEU HD23 H 14.949 11.072 44.476 1.00 . A A . 48 LEU HD23 1 1
20 75557 1 1 48 LEU HG H 14.638 9.601 46.433 1.00 . A A . 48 LEU HG 1 1
20 75558 1 1 48 LEU N N 15.910 7.025 46.209 1.00 . A A . 48 LEU N 1 1
20 75559 1 1 48 LEU O O 19.286 7.074 46.021 1.00 . A A . 48 LEU O 1 1
20 75560 1 1 49 GLN C C 19.559 4.962 48.409 1.00 . A A . 49 GLN C 1 1
20 75561 1 1 49 GLN CA C 19.448 6.450 48.816 1.00 . A A . 49 GLN CA 1 1
20 75562 1 1 49 GLN CB C 19.192 6.572 50.337 1.00 . A A . 49 GLN CB 1 1
20 75563 1 1 49 GLN CD C 18.543 8.106 52.298 1.00 . A A . 49 GLN CD 1 1
20 75564 1 1 49 GLN CG C 18.915 8.011 50.818 1.00 . A A . 49 GLN CG 1 1
20 75565 1 1 49 GLN H H 17.586 7.414 48.608 1.00 . A A . 49 GLN H 1 1
20 75566 1 1 49 GLN HA H 20.374 6.958 48.572 1.00 . A A . 49 GLN HA 1 1
20 75567 1 1 49 GLN HB2 H 18.334 5.954 50.602 1.00 . A A . 49 GLN HB2 1 1
20 75568 1 1 49 GLN HB3 H 20.063 6.197 50.869 1.00 . A A . 49 GLN HB3 1 1
20 75569 1 1 49 GLN HE21 H 17.376 9.681 51.944 1.00 . A A . 49 GLN HE21 1 1
20 75570 1 1 49 GLN HE22 H 17.465 9.166 53.593 1.00 . A A . 49 GLN HE22 1 1
20 75571 1 1 49 GLN HG2 H 19.800 8.612 50.652 1.00 . A A . 49 GLN HG2 1 1
20 75572 1 1 49 GLN HG3 H 18.096 8.421 50.228 1.00 . A A . 49 GLN HG3 1 1
20 75573 1 1 49 GLN N N 18.354 7.117 48.090 1.00 . A A . 49 GLN N 1 1
20 75574 1 1 49 GLN NE2 N 17.711 9.083 52.649 1.00 . A A . 49 GLN NE2 1 1
20 75575 1 1 49 GLN O O 18.671 4.427 47.728 1.00 . A A . 49 GLN O 1 1
20 75576 1 1 49 GLN OE1 O 18.998 7.303 53.119 1.00 . A A . 49 GLN OE1 1 1
20 75577 1 1 50 ARG C C 20.968 2.062 49.907 1.00 . A A . 50 ARG C 1 1
20 75578 1 1 50 ARG CA C 20.873 2.861 48.577 1.00 . A A . 50 ARG CA 1 1
20 75579 1 1 50 ARG CB C 22.132 2.670 47.670 1.00 . A A . 50 ARG CB 1 1
20 75580 1 1 50 ARG CD C 24.645 3.131 47.282 1.00 . A A . 50 ARG CD 1 1
20 75581 1 1 50 ARG CG C 23.409 3.395 48.163 1.00 . A A . 50 ARG CG 1 1
20 75582 1 1 50 ARG CZ C 27.127 3.459 47.524 1.00 . A A . 50 ARG CZ 1 1
20 75583 1 1 50 ARG H H 21.304 4.782 49.383 1.00 . A A . 50 ARG H 1 1
20 75584 1 1 50 ARG HA H 20.009 2.481 48.028 1.00 . A A . 50 ARG HA 1 1
20 75585 1 1 50 ARG HB2 H 22.350 1.609 47.592 1.00 . A A . 50 ARG HB2 1 1
20 75586 1 1 50 ARG HB3 H 21.896 3.043 46.679 1.00 . A A . 50 ARG HB3 1 1
20 75587 1 1 50 ARG HD2 H 24.816 2.063 47.220 1.00 . A A . 50 ARG HD2 1 1
20 75588 1 1 50 ARG HD3 H 24.457 3.519 46.285 1.00 . A A . 50 ARG HD3 1 1
20 75589 1 1 50 ARG HE H 25.698 4.520 48.455 1.00 . A A . 50 ARG HE 1 1
20 75590 1 1 50 ARG HG2 H 23.215 4.463 48.181 1.00 . A A . 50 ARG HG2 1 1
20 75591 1 1 50 ARG HG3 H 23.627 3.067 49.178 1.00 . A A . 50 ARG HG3 1 1
20 75592 1 1 50 ARG HH11 H 26.660 1.964 46.237 1.00 . A A . 50 ARG HH11 1 1
20 75593 1 1 50 ARG HH12 H 28.355 2.243 46.452 1.00 . A A . 50 ARG HH12 1 1
20 75594 1 1 50 ARG HH21 H 27.929 4.857 48.758 1.00 . A A . 50 ARG HH21 1 1
20 75595 1 1 50 ARG HH22 H 29.080 3.896 47.894 1.00 . A A . 50 ARG HH22 1 1
20 75596 1 1 50 ARG N N 20.641 4.295 48.849 1.00 . A A . 50 ARG N 1 1
20 75597 1 1 50 ARG NE N 25.852 3.783 47.826 1.00 . A A . 50 ARG NE 1 1
20 75598 1 1 50 ARG NH1 N 27.402 2.475 46.670 1.00 . A A . 50 ARG NH1 1 1
20 75599 1 1 50 ARG NH2 N 28.123 4.122 48.105 1.00 . A A . 50 ARG NH2 1 1
20 75600 1 1 50 ARG O O 22.036 1.987 50.526 1.00 . A A . 50 ARG O 1 1
20 75601 1 1 51 PRO C C 19.981 -0.892 51.034 1.00 . A A . 51 PRO C 1 1
20 75602 1 1 51 PRO CA C 19.826 0.562 51.541 1.00 . A A . 51 PRO CA 1 1
20 75603 1 1 51 PRO CB C 18.449 0.803 52.204 1.00 . A A . 51 PRO CB 1 1
20 75604 1 1 51 PRO CD C 18.411 1.868 50.025 1.00 . A A . 51 PRO CD 1 1
20 75605 1 1 51 PRO CG C 17.534 1.210 51.085 1.00 . A A . 51 PRO CG 1 1
20 75606 1 1 51 PRO HA H 20.620 0.785 52.254 1.00 . A A . 51 PRO HA 1 1
20 75607 1 1 51 PRO HB2 H 18.091 -0.099 52.699 1.00 . A A . 51 PRO HB2 1 1
20 75608 1 1 51 PRO HB3 H 18.525 1.606 52.928 1.00 . A A . 51 PRO HB3 1 1
20 75609 1 1 51 PRO HD2 H 18.185 1.467 49.043 1.00 . A A . 51 PRO HD2 1 1
20 75610 1 1 51 PRO HD3 H 18.266 2.945 50.022 1.00 . A A . 51 PRO HD3 1 1
20 75611 1 1 51 PRO HG2 H 17.034 0.331 50.678 1.00 . A A . 51 PRO HG2 1 1
20 75612 1 1 51 PRO HG3 H 16.794 1.915 51.447 1.00 . A A . 51 PRO HG3 1 1
20 75613 1 1 51 PRO N N 19.815 1.527 50.427 1.00 . A A . 51 PRO N 1 1
20 75614 1 1 51 PRO O O 19.272 -1.310 50.106 1.00 . A A . 51 PRO O 1 1
20 75615 1 1 52 VAL C C 19.755 -3.819 51.712 1.00 . A A . 52 VAL C 1 1
20 75616 1 1 52 VAL CA C 21.075 -3.093 51.350 1.00 . A A . 52 VAL CA 1 1
20 75617 1 1 52 VAL CB C 22.275 -3.712 52.166 1.00 . A A . 52 VAL CB 1 1
20 75618 1 1 52 VAL CG1 C 22.515 -5.194 51.795 1.00 . A A . 52 VAL CG1 1 1
20 75619 1 1 52 VAL CG2 C 23.570 -2.880 51.990 1.00 . A A . 52 VAL CG2 1 1
20 75620 1 1 52 VAL H H 21.543 -1.226 52.261 1.00 . A A . 52 VAL H 1 1
20 75621 1 1 52 VAL HA H 21.272 -3.215 50.285 1.00 . A A . 52 VAL HA 1 1
20 75622 1 1 52 VAL HB H 22.007 -3.679 53.223 1.00 . A A . 52 VAL HB 1 1
20 75623 1 1 52 VAL HG11 H 21.616 -5.763 51.985 1.00 . A A . 52 VAL HG11 1 1
20 75624 1 1 52 VAL HG12 H 23.321 -5.598 52.393 1.00 . A A . 52 VAL HG12 1 1
20 75625 1 1 52 VAL HG13 H 22.771 -5.275 50.745 1.00 . A A . 52 VAL HG13 1 1
20 75626 1 1 52 VAL HG21 H 23.879 -2.886 50.950 1.00 . A A . 52 VAL HG21 1 1
20 75627 1 1 52 VAL HG22 H 24.362 -3.299 52.598 1.00 . A A . 52 VAL HG22 1 1
20 75628 1 1 52 VAL HG23 H 23.391 -1.859 52.302 1.00 . A A . 52 VAL HG23 1 1
20 75629 1 1 52 VAL N N 20.926 -1.650 51.624 1.00 . A A . 52 VAL N 1 1
20 75630 1 1 52 VAL O O 19.291 -4.710 50.980 1.00 . A A . 52 VAL O 1 1
20 75631 1 1 53 ALA C C 16.753 -3.235 52.344 1.00 . A A . 53 ALA C 1 1
20 75632 1 1 53 ALA CA C 17.825 -3.820 53.282 1.00 . A A . 53 ALA CA 1 1
20 75633 1 1 53 ALA CB C 17.577 -3.408 54.745 1.00 . A A . 53 ALA CB 1 1
20 75634 1 1 53 ALA H H 19.641 -2.751 53.404 1.00 . A A . 53 ALA H 1 1
20 75635 1 1 53 ALA HA H 17.787 -4.913 53.232 1.00 . A A . 53 ALA HA 1 1
20 75636 1 1 53 ALA HB1 H 16.604 -3.757 55.068 1.00 . A A . 53 ALA HB1 1 1
20 75637 1 1 53 ALA HB2 H 17.617 -2.327 54.834 1.00 . A A . 53 ALA HB2 1 1
20 75638 1 1 53 ALA HB3 H 18.337 -3.844 55.378 1.00 . A A . 53 ALA HB3 1 1
20 75639 1 1 53 ALA N N 19.157 -3.391 52.845 1.00 . A A . 53 ALA N 1 1
20 75640 1 1 53 ALA O O 16.284 -2.106 52.530 1.00 . A A . 53 ALA O 1 1
20 75641 1 1 54 SER C C 14.582 -5.021 50.068 1.00 . A A . 54 SER C 1 1
20 75642 1 1 54 SER CA C 15.377 -3.717 50.323 1.00 . A A . 54 SER CA 1 1
20 75643 1 1 54 SER CB C 16.007 -3.176 49.009 1.00 . A A . 54 SER CB 1 1
20 75644 1 1 54 SER H H 16.984 -4.811 51.158 1.00 . A A . 54 SER H 1 1
20 75645 1 1 54 SER HA H 14.703 -2.967 50.742 1.00 . A A . 54 SER HA 1 1
20 75646 1 1 54 SER HB2 H 16.603 -2.301 49.228 1.00 . A A . 54 SER HB2 1 1
20 75647 1 1 54 SER HB3 H 16.643 -3.937 48.577 1.00 . A A . 54 SER HB3 1 1
20 75648 1 1 54 SER HG H 14.240 -3.366 48.154 1.00 . A A . 54 SER HG 1 1
20 75649 1 1 54 SER N N 16.448 -4.000 51.296 1.00 . A A . 54 SER N 1 1
20 75650 1 1 54 SER O O 13.594 -5.039 49.330 1.00 . A A . 54 SER O 1 1
20 75651 1 1 54 SER OG O 15.022 -2.812 48.049 1.00 . A A . 54 SER OG 1 1
20 75652 1 1 55 ASP C C 13.329 -7.705 51.546 1.00 . A A . 55 ASP C 1 1
20 75653 1 1 55 ASP CA C 14.510 -7.462 50.599 1.00 . A A . 55 ASP CA 1 1
20 75654 1 1 55 ASP CB C 15.650 -8.459 50.934 1.00 . A A . 55 ASP CB 1 1
20 75655 1 1 55 ASP CG C 16.157 -8.351 52.395 1.00 . A A . 55 ASP CG 1 1
20 75656 1 1 55 ASP H H 15.780 -5.959 51.346 1.00 . A A . 55 ASP H 1 1
20 75657 1 1 55 ASP HA H 14.184 -7.620 49.574 1.00 . A A . 55 ASP HA 1 1
20 75658 1 1 55 ASP HB2 H 15.301 -9.471 50.748 1.00 . A A . 55 ASP HB2 1 1
20 75659 1 1 55 ASP HB3 H 16.488 -8.268 50.270 1.00 . A A . 55 ASP HB3 1 1
20 75660 1 1 55 ASP N N 15.037 -6.093 50.723 1.00 . A A . 55 ASP N 1 1
20 75661 1 1 55 ASP O O 12.669 -8.746 51.456 1.00 . A A . 55 ASP O 1 1
20 75662 1 1 55 ASP OD1 O 15.953 -9.295 53.186 1.00 . A A . 55 ASP OD1 1 1
20 75663 1 1 55 ASP OD2 O 16.753 -7.304 52.752 1.00 . A A . 55 ASP OD2 1 1
20 75664 1 1 56 PHE C C 10.637 -6.743 52.959 1.00 . A A . 56 PHE C 1 1
20 75665 1 1 56 PHE CA C 12.075 -6.876 53.535 1.00 . A A . 56 PHE CA 1 1
20 75666 1 1 56 PHE CB C 12.367 -5.874 54.709 1.00 . A A . 56 PHE CB 1 1
20 75667 1 1 56 PHE CD1 C 11.275 -3.561 54.869 1.00 . A A . 56 PHE CD1 1 1
20 75668 1 1 56 PHE CD2 C 13.245 -3.780 53.529 1.00 . A A . 56 PHE CD2 1 1
20 75669 1 1 56 PHE CE1 C 11.203 -2.220 54.549 1.00 . A A . 56 PHE CE1 1 1
20 75670 1 1 56 PHE CE2 C 13.172 -2.439 53.213 1.00 . A A . 56 PHE CE2 1 1
20 75671 1 1 56 PHE CG C 12.300 -4.371 54.366 1.00 . A A . 56 PHE CG 1 1
20 75672 1 1 56 PHE CZ C 12.151 -1.658 53.719 1.00 . A A . 56 PHE CZ 1 1
20 75673 1 1 56 PHE H H 13.656 -5.958 52.455 1.00 . A A . 56 PHE H 1 1
20 75674 1 1 56 PHE HA H 12.166 -7.883 53.944 1.00 . A A . 56 PHE HA 1 1
20 75675 1 1 56 PHE HB2 H 11.658 -6.065 55.507 1.00 . A A . 56 PHE HB2 1 1
20 75676 1 1 56 PHE HB3 H 13.362 -6.076 55.091 1.00 . A A . 56 PHE HB3 1 1
20 75677 1 1 56 PHE HD1 H 10.528 -3.996 55.522 1.00 . A A . 56 PHE HD1 1 1
20 75678 1 1 56 PHE HD2 H 14.049 -4.383 53.125 1.00 . A A . 56 PHE HD2 1 1
20 75679 1 1 56 PHE HE1 H 10.403 -1.612 54.951 1.00 . A A . 56 PHE HE1 1 1
20 75680 1 1 56 PHE HE2 H 13.918 -2.000 52.561 1.00 . A A . 56 PHE HE2 1 1
20 75681 1 1 56 PHE HZ H 12.095 -0.607 53.465 1.00 . A A . 56 PHE HZ 1 1
20 75682 1 1 56 PHE N N 13.101 -6.759 52.473 1.00 . A A . 56 PHE N 1 1
20 75683 1 1 56 PHE O O 9.987 -5.705 53.067 1.00 . A A . 56 PHE O 1 1
20 75684 1 1 57 GLU C C 8.726 -6.812 50.551 1.00 . A A . 57 GLU C 1 1
20 75685 1 1 57 GLU CA C 8.895 -7.935 51.616 1.00 . A A . 57 GLU CA 1 1
20 75686 1 1 57 GLU CB C 7.716 -7.959 52.633 1.00 . A A . 57 GLU CB 1 1
20 75687 1 1 57 GLU CD C 6.596 -9.131 54.633 1.00 . A A . 57 GLU CD 1 1
20 75688 1 1 57 GLU CG C 7.808 -9.076 53.688 1.00 . A A . 57 GLU CG 1 1
20 75689 1 1 57 GLU H H 10.776 -8.612 52.283 1.00 . A A . 57 GLU H 1 1
20 75690 1 1 57 GLU HA H 8.912 -8.889 51.090 1.00 . A A . 57 GLU HA 1 1
20 75691 1 1 57 GLU HB2 H 7.690 -7.003 53.152 1.00 . A A . 57 GLU HB2 1 1
20 75692 1 1 57 GLU HB3 H 6.787 -8.078 52.082 1.00 . A A . 57 GLU HB3 1 1
20 75693 1 1 57 GLU HG2 H 7.903 -10.027 53.174 1.00 . A A . 57 GLU HG2 1 1
20 75694 1 1 57 GLU HG3 H 8.705 -8.916 54.280 1.00 . A A . 57 GLU HG3 1 1
20 75695 1 1 57 GLU N N 10.195 -7.827 52.300 1.00 . A A . 57 GLU N 1 1
20 75696 1 1 57 GLU O O 7.921 -5.889 50.749 1.00 . A A . 57 GLU O 1 1
20 75697 1 1 57 GLU OE1 O 6.582 -8.402 55.658 1.00 . A A . 57 GLU OE1 1 1
20 75698 1 1 57 GLU OE2 O 5.648 -9.890 54.353 1.00 . A A . 57 GLU OE2 1 1
20 75699 1 1 58 PRO C C 8.179 -5.763 47.546 1.00 . A A . 58 PRO C 1 1
20 75700 1 1 58 PRO CA C 9.476 -5.772 48.399 1.00 . A A . 58 PRO CA 1 1
20 75701 1 1 58 PRO CB C 10.729 -6.088 47.547 1.00 . A A . 58 PRO CB 1 1
20 75702 1 1 58 PRO CD C 10.464 -7.937 49.048 1.00 . A A . 58 PRO CD 1 1
20 75703 1 1 58 PRO CG C 10.885 -7.576 47.641 1.00 . A A . 58 PRO CG 1 1
20 75704 1 1 58 PRO HA H 9.590 -4.797 48.871 1.00 . A A . 58 PRO HA 1 1
20 75705 1 1 58 PRO HB2 H 10.586 -5.776 46.516 1.00 . A A . 58 PRO HB2 1 1
20 75706 1 1 58 PRO HB3 H 11.604 -5.596 47.962 1.00 . A A . 58 PRO HB3 1 1
20 75707 1 1 58 PRO HD2 H 9.979 -8.906 49.067 1.00 . A A . 58 PRO HD2 1 1
20 75708 1 1 58 PRO HD3 H 11.313 -7.933 49.721 1.00 . A A . 58 PRO HD3 1 1
20 75709 1 1 58 PRO HG2 H 10.238 -8.062 46.907 1.00 . A A . 58 PRO HG2 1 1
20 75710 1 1 58 PRO HG3 H 11.916 -7.858 47.472 1.00 . A A . 58 PRO HG3 1 1
20 75711 1 1 58 PRO N N 9.502 -6.852 49.420 1.00 . A A . 58 PRO N 1 1
20 75712 1 1 58 PRO O O 7.893 -4.780 46.857 1.00 . A A . 58 PRO O 1 1
20 75713 1 1 59 GLN C C 4.997 -7.175 47.928 1.00 . A A . 59 GLN C 1 1
20 75714 1 1 59 GLN CA C 6.131 -7.025 46.896 1.00 . A A . 59 GLN CA 1 1
20 75715 1 1 59 GLN CB C 6.208 -8.260 45.948 1.00 . A A . 59 GLN CB 1 1
20 75716 1 1 59 GLN CD C 5.051 -9.816 44.274 1.00 . A A . 59 GLN CD 1 1
20 75717 1 1 59 GLN CG C 4.905 -8.600 45.191 1.00 . A A . 59 GLN CG 1 1
20 75718 1 1 59 GLN H H 7.717 -7.600 48.182 1.00 . A A . 59 GLN H 1 1
20 75719 1 1 59 GLN HA H 5.948 -6.134 46.297 1.00 . A A . 59 GLN HA 1 1
20 75720 1 1 59 GLN HB2 H 6.989 -8.084 45.212 1.00 . A A . 59 GLN HB2 1 1
20 75721 1 1 59 GLN HB3 H 6.489 -9.127 46.540 1.00 . A A . 59 GLN HB3 1 1
20 75722 1 1 59 GLN HE21 H 5.658 -8.659 42.776 1.00 . A A . 59 GLN HE21 1 1
20 75723 1 1 59 GLN HE22 H 5.569 -10.348 42.426 1.00 . A A . 59 GLN HE22 1 1
20 75724 1 1 59 GLN HG2 H 4.124 -8.803 45.918 1.00 . A A . 59 GLN HG2 1 1
20 75725 1 1 59 GLN HG3 H 4.605 -7.743 44.593 1.00 . A A . 59 GLN HG3 1 1
20 75726 1 1 59 GLN N N 7.412 -6.864 47.612 1.00 . A A . 59 GLN N 1 1
20 75727 1 1 59 GLN NE2 N 5.469 -9.585 43.036 1.00 . A A . 59 GLN NE2 1 1
20 75728 1 1 59 GLN O O 4.892 -8.217 48.586 1.00 . A A . 59 GLN O 1 1
20 75729 1 1 59 GLN OE1 O 4.811 -10.949 44.683 1.00 . A A . 59 GLN OE1 1 1
20 75730 1 1 60 GLY C C 2.057 -4.972 48.787 1.00 . A A . 60 GLY C 1 1
20 75731 1 1 60 GLY CA C 3.037 -6.125 49.005 1.00 . A A . 60 GLY CA 1 1
20 75732 1 1 60 GLY H H 4.356 -5.307 47.550 1.00 . A A . 60 GLY H 1 1
20 75733 1 1 60 GLY HA2 H 2.499 -7.054 48.884 1.00 . A A . 60 GLY HA2 1 1
20 75734 1 1 60 GLY HA3 H 3.416 -6.072 50.018 1.00 . A A . 60 GLY HA3 1 1
20 75735 1 1 60 GLY N N 4.178 -6.114 48.080 1.00 . A A . 60 GLY N 1 1
20 75736 1 1 60 GLY O O 1.200 -4.716 49.638 1.00 . A A . 60 GLY O 1 1
20 75737 1 1 61 LEU C C 0.775 -3.373 45.817 1.00 . A A . 61 LEU C 1 1
20 75738 1 1 61 LEU CA C 1.299 -3.151 47.247 1.00 . A A . 61 LEU CA 1 1
20 75739 1 1 61 LEU CB C 2.050 -1.792 47.342 1.00 . A A . 61 LEU CB 1 1
20 75740 1 1 61 LEU CD1 C 3.304 -0.041 48.731 1.00 . A A . 61 LEU CD1 1 1
20 75741 1 1 61 LEU CD2 C 1.142 -1.067 49.643 1.00 . A A . 61 LEU CD2 1 1
20 75742 1 1 61 LEU CG C 2.416 -1.303 48.784 1.00 . A A . 61 LEU CG 1 1
20 75743 1 1 61 LEU H H 2.885 -4.549 47.014 1.00 . A A . 61 LEU H 1 1
20 75744 1 1 61 LEU HA H 0.451 -3.127 47.925 1.00 . A A . 61 LEU HA 1 1
20 75745 1 1 61 LEU HB2 H 2.972 -1.882 46.771 1.00 . A A . 61 LEU HB2 1 1
20 75746 1 1 61 LEU HB3 H 1.440 -1.025 46.872 1.00 . A A . 61 LEU HB3 1 1
20 75747 1 1 61 LEU HD11 H 4.209 -0.258 48.180 1.00 . A A . 61 LEU HD11 1 1
20 75748 1 1 61 LEU HD12 H 3.569 0.262 49.737 1.00 . A A . 61 LEU HD12 1 1
20 75749 1 1 61 LEU HD13 H 2.772 0.768 48.244 1.00 . A A . 61 LEU HD13 1 1
20 75750 1 1 61 LEU HD21 H 1.429 -0.746 50.635 1.00 . A A . 61 LEU HD21 1 1
20 75751 1 1 61 LEU HD22 H 0.578 -1.988 49.722 1.00 . A A . 61 LEU HD22 1 1
20 75752 1 1 61 LEU HD23 H 0.518 -0.304 49.188 1.00 . A A . 61 LEU HD23 1 1
20 75753 1 1 61 LEU HG H 2.998 -2.078 49.273 1.00 . A A . 61 LEU HG 1 1
20 75754 1 1 61 LEU N N 2.183 -4.278 47.638 1.00 . A A . 61 LEU N 1 1
20 75755 1 1 61 LEU O O 1.523 -3.764 44.920 1.00 . A A . 61 LEU O 1 1
20 75756 1 1 62 SER C C -2.288 -2.159 44.215 1.00 . A A . 62 SER C 1 1
20 75757 1 1 62 SER CA C -1.207 -3.241 44.330 1.00 . A A . 62 SER CA 1 1
20 75758 1 1 62 SER CB C -1.818 -4.664 44.212 1.00 . A A . 62 SER CB 1 1
20 75759 1 1 62 SER H H -1.035 -2.772 46.389 1.00 . A A . 62 SER H 1 1
20 75760 1 1 62 SER HA H -0.480 -3.092 43.536 1.00 . A A . 62 SER HA 1 1
20 75761 1 1 62 SER HB2 H -1.033 -5.402 44.305 1.00 . A A . 62 SER HB2 1 1
20 75762 1 1 62 SER HB3 H -2.542 -4.818 45.004 1.00 . A A . 62 SER HB3 1 1
20 75763 1 1 62 SER HG H -3.416 -4.920 43.089 1.00 . A A . 62 SER HG 1 1
20 75764 1 1 62 SER N N -0.516 -3.094 45.626 1.00 . A A . 62 SER N 1 1
20 75765 1 1 62 SER O O -2.596 -1.474 45.199 1.00 . A A . 62 SER O 1 1
20 75766 1 1 62 SER OG O -2.462 -4.857 42.956 1.00 . A A . 62 SER OG 1 1
20 75767 1 1 63 GLU C C -4.793 -1.456 41.562 1.00 . A A . 63 GLU C 1 1
20 75768 1 1 63 GLU CA C -3.889 -1.000 42.725 1.00 . A A . 63 GLU CA 1 1
20 75769 1 1 63 GLU CB C -3.212 0.384 42.465 1.00 . A A . 63 GLU CB 1 1
20 75770 1 1 63 GLU CD C -2.123 -0.060 40.141 1.00 . A A . 63 GLU CD 1 1
20 75771 1 1 63 GLU CG C -1.918 0.369 41.602 1.00 . A A . 63 GLU CG 1 1
20 75772 1 1 63 GLU H H -2.563 -2.594 42.280 1.00 . A A . 63 GLU H 1 1
20 75773 1 1 63 GLU HA H -4.519 -0.915 43.606 1.00 . A A . 63 GLU HA 1 1
20 75774 1 1 63 GLU HB2 H -3.925 1.044 41.986 1.00 . A A . 63 GLU HB2 1 1
20 75775 1 1 63 GLU HB3 H -2.957 0.818 43.426 1.00 . A A . 63 GLU HB3 1 1
20 75776 1 1 63 GLU HG2 H -1.495 1.368 41.608 1.00 . A A . 63 GLU HG2 1 1
20 75777 1 1 63 GLU HG3 H -1.202 -0.302 42.075 1.00 . A A . 63 GLU HG3 1 1
20 75778 1 1 63 GLU N N -2.856 -2.011 43.013 1.00 . A A . 63 GLU N 1 1
20 75779 1 1 63 GLU O O -4.510 -2.465 40.906 1.00 . A A . 63 GLU O 1 1
20 75780 1 1 63 GLU OE1 O -1.770 -1.206 39.777 1.00 . A A . 63 GLU OE1 1 1
20 75781 1 1 63 GLU OE2 O -2.651 0.752 39.358 1.00 . A A . 63 GLU OE2 1 1
20 75782 1 1 64 ALA C C -7.746 0.244 39.996 1.00 . A A . 64 ALA C 1 1
20 75783 1 1 64 ALA CA C -6.860 -0.985 40.262 1.00 . A A . 64 ALA CA 1 1
20 75784 1 1 64 ALA CB C -7.737 -2.203 40.607 1.00 . A A . 64 ALA CB 1 1
20 75785 1 1 64 ALA H H -6.048 0.075 41.907 1.00 . A A . 64 ALA H 1 1
20 75786 1 1 64 ALA HA H -6.299 -1.218 39.360 1.00 . A A . 64 ALA HA 1 1
20 75787 1 1 64 ALA HB1 H -8.417 -2.412 39.787 1.00 . A A . 64 ALA HB1 1 1
20 75788 1 1 64 ALA HB2 H -8.308 -2.005 41.504 1.00 . A A . 64 ALA HB2 1 1
20 75789 1 1 64 ALA HB3 H -7.105 -3.066 40.772 1.00 . A A . 64 ALA HB3 1 1
20 75790 1 1 64 ALA N N -5.888 -0.704 41.334 1.00 . A A . 64 ALA N 1 1
20 75791 1 1 64 ALA O O -8.401 0.762 40.913 1.00 . A A . 64 ALA O 1 1
20 75792 1 1 65 ALA C C -8.580 1.773 36.702 1.00 . A A . 65 ALA C 1 1
20 75793 1 1 65 ALA CA C -8.627 1.751 38.232 1.00 . A A . 65 ALA CA 1 1
20 75794 1 1 65 ALA CB C -8.247 3.131 38.794 1.00 . A A . 65 ALA CB 1 1
20 75795 1 1 65 ALA H H -7.116 0.288 38.099 1.00 . A A . 65 ALA H 1 1
20 75796 1 1 65 ALA HA H -9.640 1.518 38.547 1.00 . A A . 65 ALA HA 1 1
20 75797 1 1 65 ALA HB1 H -8.934 3.886 38.425 1.00 . A A . 65 ALA HB1 1 1
20 75798 1 1 65 ALA HB2 H -7.242 3.385 38.497 1.00 . A A . 65 ALA HB2 1 1
20 75799 1 1 65 ALA HB3 H -8.302 3.104 39.876 1.00 . A A . 65 ALA HB3 1 1
20 75800 1 1 65 ALA N N -7.744 0.691 38.733 1.00 . A A . 65 ALA N 1 1
20 75801 1 1 65 ALA O O -7.535 1.492 36.103 1.00 . A A . 65 ALA O 1 1
20 75802 1 1 66 ARG C C -10.673 3.479 34.322 1.00 . A A . 66 ARG C 1 1
20 75803 1 1 66 ARG CA C -9.822 2.248 34.634 1.00 . A A . 66 ARG CA 1 1
20 75804 1 1 66 ARG CB C -10.464 0.980 33.996 1.00 . A A . 66 ARG CB 1 1
20 75805 1 1 66 ARG CD C -11.471 -0.070 31.875 1.00 . A A . 66 ARG CD 1 1
20 75806 1 1 66 ARG CG C -10.604 1.056 32.456 1.00 . A A . 66 ARG CG 1 1
20 75807 1 1 66 ARG CZ C -11.630 -2.574 32.027 1.00 . A A . 66 ARG CZ 1 1
20 75808 1 1 66 ARG H H -10.497 2.300 36.630 1.00 . A A . 66 ARG H 1 1
20 75809 1 1 66 ARG HA H -8.827 2.390 34.219 1.00 . A A . 66 ARG HA 1 1
20 75810 1 1 66 ARG HB2 H -9.853 0.116 34.239 1.00 . A A . 66 ARG HB2 1 1
20 75811 1 1 66 ARG HB3 H -11.451 0.835 34.423 1.00 . A A . 66 ARG HB3 1 1
20 75812 1 1 66 ARG HD2 H -12.479 0.026 32.267 1.00 . A A . 66 ARG HD2 1 1
20 75813 1 1 66 ARG HD3 H -11.503 0.040 30.795 1.00 . A A . 66 ARG HD3 1 1
20 75814 1 1 66 ARG HE H -10.041 -1.459 32.558 1.00 . A A . 66 ARG HE 1 1
20 75815 1 1 66 ARG HG2 H -11.058 2.008 32.198 1.00 . A A . 66 ARG HG2 1 1
20 75816 1 1 66 ARG HG3 H -9.614 1.008 32.011 1.00 . A A . 66 ARG HG3 1 1
20 75817 1 1 66 ARG HH11 H -13.314 -1.713 31.286 1.00 . A A . 66 ARG HH11 1 1
20 75818 1 1 66 ARG HH12 H -13.368 -3.440 31.408 1.00 . A A . 66 ARG HH12 1 1
20 75819 1 1 66 ARG HH21 H -10.100 -3.725 32.690 1.00 . A A . 66 ARG HH21 1 1
20 75820 1 1 66 ARG HH22 H -11.521 -4.595 32.215 1.00 . A A . 66 ARG HH22 1 1
20 75821 1 1 66 ARG N N -9.708 2.118 36.087 1.00 . A A . 66 ARG N 1 1
20 75822 1 1 66 ARG NE N -10.954 -1.417 32.195 1.00 . A A . 66 ARG NE 1 1
20 75823 1 1 66 ARG NH1 N -12.871 -2.577 31.534 1.00 . A A . 66 ARG NH1 1 1
20 75824 1 1 66 ARG NH2 N -11.037 -3.724 32.332 1.00 . A A . 66 ARG NH2 1 1
20 75825 1 1 66 ARG O O -11.831 3.557 34.740 1.00 . A A . 66 ARG O 1 1
20 75826 1 1 67 TRP C C -10.359 5.745 31.607 1.00 . A A . 67 TRP C 1 1
20 75827 1 1 67 TRP CA C -10.798 5.587 33.065 1.00 . A A . 67 TRP CA 1 1
20 75828 1 1 67 TRP CB C -10.525 6.875 33.894 1.00 . A A . 67 TRP CB 1 1
20 75829 1 1 67 TRP CD1 C -11.430 8.904 32.559 1.00 . A A . 67 TRP CD1 1 1
20 75830 1 1 67 TRP CD2 C -12.645 8.369 34.365 1.00 . A A . 67 TRP CD2 1 1
20 75831 1 1 67 TRP CE2 C -13.232 9.483 33.741 1.00 . A A . 67 TRP CE2 1 1
20 75832 1 1 67 TRP CE3 C -13.239 7.852 35.520 1.00 . A A . 67 TRP CE3 1 1
20 75833 1 1 67 TRP CG C -11.485 8.011 33.599 1.00 . A A . 67 TRP CG 1 1
20 75834 1 1 67 TRP CH2 C -14.941 9.567 35.365 1.00 . A A . 67 TRP CH2 1 1
20 75835 1 1 67 TRP CZ2 C -14.381 10.092 34.234 1.00 . A A . 67 TRP CZ2 1 1
20 75836 1 1 67 TRP CZ3 C -14.380 8.454 36.008 1.00 . A A . 67 TRP CZ3 1 1
20 75837 1 1 67 TRP H H -9.114 4.372 33.448 1.00 . A A . 67 TRP H 1 1
20 75838 1 1 67 TRP HA H -11.865 5.367 33.086 1.00 . A A . 67 TRP HA 1 1
20 75839 1 1 67 TRP HB2 H -10.607 6.639 34.949 1.00 . A A . 67 TRP HB2 1 1
20 75840 1 1 67 TRP HB3 H -9.516 7.227 33.700 1.00 . A A . 67 TRP HB3 1 1
20 75841 1 1 67 TRP HD1 H -10.668 8.903 31.794 1.00 . A A . 67 TRP HD1 1 1
20 75842 1 1 67 TRP HE1 H -12.641 10.533 32.023 1.00 . A A . 67 TRP HE1 1 1
20 75843 1 1 67 TRP HE3 H -12.815 6.997 36.031 1.00 . A A . 67 TRP HE3 1 1
20 75844 1 1 67 TRP HH2 H -15.839 10.007 35.781 1.00 . A A . 67 TRP HH2 1 1
20 75845 1 1 67 TRP HZ2 H -14.824 10.951 33.749 1.00 . A A . 67 TRP HZ2 1 1
20 75846 1 1 67 TRP HZ3 H -14.855 8.068 36.902 1.00 . A A . 67 TRP HZ3 1 1
20 75847 1 1 67 TRP N N -10.081 4.440 33.613 1.00 . A A . 67 TRP N 1 1
20 75848 1 1 67 TRP NE1 N -12.468 9.794 32.648 1.00 . A A . 67 TRP NE1 1 1
20 75849 1 1 67 TRP O O -9.316 6.343 31.321 1.00 . A A . 67 TRP O 1 1
20 75850 1 1 68 ASN C C -11.398 6.515 28.654 1.00 . A A . 68 ASN C 1 1
20 75851 1 1 68 ASN CA C -10.872 5.199 29.249 1.00 . A A . 68 ASN CA 1 1
20 75852 1 1 68 ASN CB C -11.519 3.984 28.535 1.00 . A A . 68 ASN CB 1 1
20 75853 1 1 68 ASN CG C -13.049 3.900 28.694 1.00 . A A . 68 ASN CG 1 1
20 75854 1 1 68 ASN H H -11.914 4.643 31.011 1.00 . A A . 68 ASN H 1 1
20 75855 1 1 68 ASN HA H -9.793 5.155 29.101 1.00 . A A . 68 ASN HA 1 1
20 75856 1 1 68 ASN HB2 H -11.288 4.029 27.475 1.00 . A A . 68 ASN HB2 1 1
20 75857 1 1 68 ASN HB3 H -11.087 3.077 28.940 1.00 . A A . 68 ASN HB3 1 1
20 75858 1 1 68 ASN HD21 H -13.350 4.948 27.025 1.00 . A A . 68 ASN HD21 1 1
20 75859 1 1 68 ASN HD22 H -14.774 4.458 27.871 1.00 . A A . 68 ASN HD22 1 1
20 75860 1 1 68 ASN N N -11.132 5.140 30.700 1.00 . A A . 68 ASN N 1 1
20 75861 1 1 68 ASN ND2 N -13.800 4.494 27.768 1.00 . A A . 68 ASN ND2 1 1
20 75862 1 1 68 ASN O O -12.320 7.135 29.201 1.00 . A A . 68 ASN O 1 1
20 75863 1 1 68 ASN OD1 O -13.552 3.306 29.649 1.00 . A A . 68 ASN OD1 1 1
20 75864 1 1 69 SER C C -12.618 7.647 26.072 1.00 . A A . 69 SER C 1 1
20 75865 1 1 69 SER CA C -11.292 8.062 26.740 1.00 . A A . 69 SER CA 1 1
20 75866 1 1 69 SER CB C -10.233 8.473 25.692 1.00 . A A . 69 SER CB 1 1
20 75867 1 1 69 SER H H -9.965 6.495 27.242 1.00 . A A . 69 SER H 1 1
20 75868 1 1 69 SER HA H -11.473 8.899 27.412 1.00 . A A . 69 SER HA 1 1
20 75869 1 1 69 SER HB2 H -10.658 9.193 25.004 1.00 . A A . 69 SER HB2 1 1
20 75870 1 1 69 SER HB3 H -9.390 8.921 26.197 1.00 . A A . 69 SER HB3 1 1
20 75871 1 1 69 SER HG H -10.517 6.808 24.682 1.00 . A A . 69 SER HG 1 1
20 75872 1 1 69 SER N N -10.786 6.944 27.539 1.00 . A A . 69 SER N 1 1
20 75873 1 1 69 SER O O -12.722 6.523 25.556 1.00 . A A . 69 SER O 1 1
20 75874 1 1 69 SER OG O -9.767 7.356 24.945 1.00 . A A . 69 SER OG 1 1
20 75875 1 1 70 LYS C C -14.895 7.954 24.067 1.00 . A A . 70 LYS C 1 1
20 75876 1 1 70 LYS CA C -14.971 8.278 25.577 1.00 . A A . 70 LYS CA 1 1
20 75877 1 1 70 LYS CB C -15.881 9.507 25.842 1.00 . A A . 70 LYS CB 1 1
20 75878 1 1 70 LYS CD C -18.193 10.610 25.616 1.00 . A A . 70 LYS CD 1 1
20 75879 1 1 70 LYS CE C -17.682 11.898 24.944 1.00 . A A . 70 LYS CE 1 1
20 75880 1 1 70 LYS CG C -17.323 9.374 25.301 1.00 . A A . 70 LYS CG 1 1
20 75881 1 1 70 LYS H H -13.456 9.412 26.534 1.00 . A A . 70 LYS H 1 1
20 75882 1 1 70 LYS HA H -15.381 7.417 26.104 1.00 . A A . 70 LYS HA 1 1
20 75883 1 1 70 LYS HB2 H -15.933 9.679 26.912 1.00 . A A . 70 LYS HB2 1 1
20 75884 1 1 70 LYS HB3 H -15.425 10.376 25.377 1.00 . A A . 70 LYS HB3 1 1
20 75885 1 1 70 LYS HD2 H -19.201 10.418 25.270 1.00 . A A . 70 LYS HD2 1 1
20 75886 1 1 70 LYS HD3 H -18.213 10.758 26.690 1.00 . A A . 70 LYS HD3 1 1
20 75887 1 1 70 LYS HE2 H -16.633 12.033 25.178 1.00 . A A . 70 LYS HE2 1 1
20 75888 1 1 70 LYS HE3 H -17.796 11.805 23.869 1.00 . A A . 70 LYS HE3 1 1
20 75889 1 1 70 LYS HG2 H -17.283 9.237 24.226 1.00 . A A . 70 LYS HG2 1 1
20 75890 1 1 70 LYS HG3 H -17.784 8.500 25.749 1.00 . A A . 70 LYS HG3 1 1
20 75891 1 1 70 LYS HZ1 H -18.201 13.300 26.402 1.00 . A A . 70 LYS HZ1 1 1
20 75892 1 1 70 LYS HZ2 H -19.449 12.962 25.307 1.00 . A A . 70 LYS HZ2 1 1
20 75893 1 1 70 LYS HZ3 H -18.146 13.931 24.835 1.00 . A A . 70 LYS HZ3 1 1
20 75894 1 1 70 LYS N N -13.624 8.542 26.118 1.00 . A A . 70 LYS N 1 1
20 75895 1 1 70 LYS NZ N -18.420 13.106 25.402 1.00 . A A . 70 LYS NZ 1 1
20 75896 1 1 70 LYS O O -15.185 6.825 23.652 1.00 . A A . 70 LYS O 1 1
20 75897 1 1 71 GLU C C -13.607 10.091 21.270 1.00 . A A . 71 GLU C 1 1
20 75898 1 1 71 GLU CA C -14.302 8.825 21.814 1.00 . A A . 71 GLU CA 1 1
20 75899 1 1 71 GLU CB C -15.709 8.604 21.148 1.00 . A A . 71 GLU CB 1 1
20 75900 1 1 71 GLU CD C -17.049 7.640 19.162 1.00 . A A . 71 GLU CD 1 1
20 75901 1 1 71 GLU CG C -15.675 8.059 19.704 1.00 . A A . 71 GLU CG 1 1
20 75902 1 1 71 GLU H H -14.182 9.793 23.699 1.00 . A A . 71 GLU H 1 1
20 75903 1 1 71 GLU HA H -13.663 7.969 21.607 1.00 . A A . 71 GLU HA 1 1
20 75904 1 1 71 GLU HB2 H -16.265 7.898 21.755 1.00 . A A . 71 GLU HB2 1 1
20 75905 1 1 71 GLU HB3 H -16.250 9.549 21.149 1.00 . A A . 71 GLU HB3 1 1
20 75906 1 1 71 GLU HG2 H -15.252 8.829 19.061 1.00 . A A . 71 GLU HG2 1 1
20 75907 1 1 71 GLU HG3 H -15.016 7.198 19.681 1.00 . A A . 71 GLU HG3 1 1
20 75908 1 1 71 GLU N N -14.441 8.944 23.280 1.00 . A A . 71 GLU N 1 1
20 75909 1 1 71 GLU O O -13.311 11.021 22.043 1.00 . A A . 71 GLU O 1 1
20 75910 1 1 71 GLU OE1 O -17.674 8.413 18.413 1.00 . A A . 71 GLU OE1 1 1
20 75911 1 1 71 GLU OE2 O -17.515 6.531 19.509 1.00 . A A . 71 GLU OE2 1 1
20 75912 1 1 72 ASN C C -13.863 12.445 19.303 1.00 . A A . 72 ASN C 1 1
20 75913 1 1 72 ASN CA C -12.818 11.311 19.259 1.00 . A A . 72 ASN CA 1 1
20 75914 1 1 72 ASN CB C -12.421 10.971 17.802 1.00 . A A . 72 ASN CB 1 1
20 75915 1 1 72 ASN CG C -13.602 10.654 16.879 1.00 . A A . 72 ASN CG 1 1
20 75916 1 1 72 ASN H H -13.461 9.300 19.426 1.00 . A A . 72 ASN H 1 1
20 75917 1 1 72 ASN HA H -11.926 11.639 19.790 1.00 . A A . 72 ASN HA 1 1
20 75918 1 1 72 ASN HB2 H -11.880 11.809 17.380 1.00 . A A . 72 ASN HB2 1 1
20 75919 1 1 72 ASN HB3 H -11.760 10.112 17.819 1.00 . A A . 72 ASN HB3 1 1
20 75920 1 1 72 ASN HD21 H -13.717 12.553 16.303 1.00 . A A . 72 ASN HD21 1 1
20 75921 1 1 72 ASN HD22 H -14.884 11.481 15.615 1.00 . A A . 72 ASN HD22 1 1
20 75922 1 1 72 ASN N N -13.327 10.115 19.949 1.00 . A A . 72 ASN N 1 1
20 75923 1 1 72 ASN ND2 N -14.120 11.663 16.194 1.00 . A A . 72 ASN ND2 1 1
20 75924 1 1 72 ASN O O -15.077 12.186 19.280 1.00 . A A . 72 ASN O 1 1
20 75925 1 1 72 ASN OD1 O -14.033 9.510 16.773 1.00 . A A . 72 ASN OD1 1 1
20 75926 1 1 73 LEU C C -13.910 15.814 18.305 1.00 . A A . 73 LEU C 1 1
20 75927 1 1 73 LEU CA C -14.246 14.891 19.480 1.00 . A A . 73 LEU CA 1 1
20 75928 1 1 73 LEU CB C -14.048 15.629 20.841 1.00 . A A . 73 LEU CB 1 1
20 75929 1 1 73 LEU CD1 C -14.005 15.663 23.418 1.00 . A A . 73 LEU CD1 1 1
20 75930 1 1 73 LEU CD2 C -15.634 14.109 22.190 1.00 . A A . 73 LEU CD2 1 1
20 75931 1 1 73 LEU CG C -14.245 14.792 22.154 1.00 . A A . 73 LEU CG 1 1
20 75932 1 1 73 LEU H H -12.418 13.825 19.368 1.00 . A A . 73 LEU H 1 1
20 75933 1 1 73 LEU HA H -15.290 14.581 19.392 1.00 . A A . 73 LEU HA 1 1
20 75934 1 1 73 LEU HB2 H -13.038 16.027 20.857 1.00 . A A . 73 LEU HB2 1 1
20 75935 1 1 73 LEU HB3 H -14.738 16.470 20.870 1.00 . A A . 73 LEU HB3 1 1
20 75936 1 1 73 LEU HD11 H -12.997 16.058 23.403 1.00 . A A . 73 LEU HD11 1 1
20 75937 1 1 73 LEU HD12 H -14.131 15.059 24.307 1.00 . A A . 73 LEU HD12 1 1
20 75938 1 1 73 LEU HD13 H -14.711 16.485 23.445 1.00 . A A . 73 LEU HD13 1 1
20 75939 1 1 73 LEU HD21 H -15.746 13.556 23.114 1.00 . A A . 73 LEU HD21 1 1
20 75940 1 1 73 LEU HD22 H -15.723 13.424 21.358 1.00 . A A . 73 LEU HD22 1 1
20 75941 1 1 73 LEU HD23 H -16.419 14.855 22.123 1.00 . A A . 73 LEU HD23 1 1
20 75942 1 1 73 LEU HG H -13.498 14.007 22.171 1.00 . A A . 73 LEU HG 1 1
20 75943 1 1 73 LEU N N -13.387 13.695 19.390 1.00 . A A . 73 LEU N 1 1
20 75944 1 1 73 LEU O O -14.727 15.995 17.400 1.00 . A A . 73 LEU O 1 1
20 75945 1 1 74 LEU C C -10.683 16.930 16.974 1.00 . A A . 74 LEU C 1 1
20 75946 1 1 74 LEU CA C -12.161 17.260 17.253 1.00 . A A . 74 LEU CA 1 1
20 75947 1 1 74 LEU CB C -12.309 18.765 17.634 1.00 . A A . 74 LEU CB 1 1
20 75948 1 1 74 LEU CD1 C -13.775 20.794 18.208 1.00 . A A . 74 LEU CD1 1 1
20 75949 1 1 74 LEU CD2 C -14.496 19.193 16.354 1.00 . A A . 74 LEU CD2 1 1
20 75950 1 1 74 LEU CG C -13.766 19.331 17.715 1.00 . A A . 74 LEU CG 1 1
20 75951 1 1 74 LEU H H -12.086 16.162 19.068 1.00 . A A . 74 LEU H 1 1
20 75952 1 1 74 LEU HA H -12.736 17.069 16.348 1.00 . A A . 74 LEU HA 1 1
20 75953 1 1 74 LEU HB2 H -11.835 18.914 18.600 1.00 . A A . 74 LEU HB2 1 1
20 75954 1 1 74 LEU HB3 H -11.764 19.356 16.902 1.00 . A A . 74 LEU HB3 1 1
20 75955 1 1 74 LEU HD11 H -13.238 21.423 17.510 1.00 . A A . 74 LEU HD11 1 1
20 75956 1 1 74 LEU HD12 H -13.301 20.854 19.179 1.00 . A A . 74 LEU HD12 1 1
20 75957 1 1 74 LEU HD13 H -14.797 21.146 18.294 1.00 . A A . 74 LEU HD13 1 1
20 75958 1 1 74 LEU HD21 H -14.554 18.148 16.075 1.00 . A A . 74 LEU HD21 1 1
20 75959 1 1 74 LEU HD22 H -13.963 19.738 15.583 1.00 . A A . 74 LEU HD22 1 1
20 75960 1 1 74 LEU HD23 H -15.500 19.588 16.439 1.00 . A A . 74 LEU HD23 1 1
20 75961 1 1 74 LEU HG H -14.323 18.748 18.441 1.00 . A A . 74 LEU HG 1 1
20 75962 1 1 74 LEU N N -12.679 16.371 18.319 1.00 . A A . 74 LEU N 1 1
20 75963 1 1 74 LEU O O -9.908 16.657 17.905 1.00 . A A . 74 LEU O 1 1
20 75964 1 1 75 ALA C C -8.008 17.870 15.376 1.00 . A A . 75 ALA C 1 1
20 75965 1 1 75 ALA CA C -8.959 16.671 15.192 1.00 . A A . 75 ALA CA 1 1
20 75966 1 1 75 ALA CB C -9.025 16.247 13.708 1.00 . A A . 75 ALA CB 1 1
20 75967 1 1 75 ALA H H -11.004 17.203 15.018 1.00 . A A . 75 ALA H 1 1
20 75968 1 1 75 ALA HA H -8.569 15.828 15.766 1.00 . A A . 75 ALA HA 1 1
20 75969 1 1 75 ALA HB1 H -9.686 15.396 13.602 1.00 . A A . 75 ALA HB1 1 1
20 75970 1 1 75 ALA HB2 H -8.037 15.973 13.358 1.00 . A A . 75 ALA HB2 1 1
20 75971 1 1 75 ALA HB3 H -9.401 17.066 13.109 1.00 . A A . 75 ALA HB3 1 1
20 75972 1 1 75 ALA N N -10.318 16.970 15.682 1.00 . A A . 75 ALA N 1 1
20 75973 1 1 75 ALA O O -8.398 18.922 15.891 1.00 . A A . 75 ALA O 1 1
20 75974 1 1 76 GLY C C -4.901 18.711 13.670 1.00 . A A . 76 GLY C 1 1
20 75975 1 1 76 GLY CA C -5.735 18.732 14.954 1.00 . A A . 76 GLY CA 1 1
20 75976 1 1 76 GLY H H -6.518 16.809 14.574 1.00 . A A . 76 GLY H 1 1
20 75977 1 1 76 GLY HA2 H -6.204 19.703 15.067 1.00 . A A . 76 GLY HA2 1 1
20 75978 1 1 76 GLY HA3 H -5.077 18.567 15.798 1.00 . A A . 76 GLY HA3 1 1
20 75979 1 1 76 GLY N N -6.757 17.686 14.935 1.00 . A A . 76 GLY N 1 1
20 75980 1 1 76 GLY O O -4.673 17.621 13.124 1.00 . A A . 76 GLY O 1 1
20 75981 1 1 77 PRO C C -2.182 19.414 12.134 1.00 . A A . 77 PRO C 1 1
20 75982 1 1 77 PRO CA C -3.609 19.974 11.908 1.00 . A A . 77 PRO CA 1 1
20 75983 1 1 77 PRO CB C -3.612 21.489 11.576 1.00 . A A . 77 PRO CB 1 1
20 75984 1 1 77 PRO CD C -4.710 21.257 13.703 1.00 . A A . 77 PRO CD 1 1
20 75985 1 1 77 PRO CG C -3.806 22.166 12.899 1.00 . A A . 77 PRO CG 1 1
20 75986 1 1 77 PRO HA H -4.071 19.427 11.087 1.00 . A A . 77 PRO HA 1 1
20 75987 1 1 77 PRO HB2 H -2.673 21.785 11.115 1.00 . A A . 77 PRO HB2 1 1
20 75988 1 1 77 PRO HB3 H -4.438 21.722 10.911 1.00 . A A . 77 PRO HB3 1 1
20 75989 1 1 77 PRO HD2 H -4.450 21.296 14.753 1.00 . A A . 77 PRO HD2 1 1
20 75990 1 1 77 PRO HD3 H -5.754 21.527 13.568 1.00 . A A . 77 PRO HD3 1 1
20 75991 1 1 77 PRO HG2 H -2.844 22.284 13.397 1.00 . A A . 77 PRO HG2 1 1
20 75992 1 1 77 PRO HG3 H -4.273 23.130 12.756 1.00 . A A . 77 PRO HG3 1 1
20 75993 1 1 77 PRO N N -4.442 19.900 13.142 1.00 . A A . 77 PRO N 1 1
20 75994 1 1 77 PRO O O -1.224 20.164 12.390 1.00 . A A . 77 PRO O 1 1
20 75995 1 1 78 SER C C 0.149 17.631 11.095 1.00 . A A . 78 SER C 1 1
20 75996 1 1 78 SER CA C -0.827 17.322 12.250 1.00 . A A . 78 SER CA 1 1
20 75997 1 1 78 SER CB C -1.145 15.798 12.321 1.00 . A A . 78 SER CB 1 1
20 75998 1 1 78 SER H H -2.899 17.563 11.918 1.00 . A A . 78 SER H 1 1
20 75999 1 1 78 SER HA H -0.377 17.629 13.194 1.00 . A A . 78 SER HA 1 1
20 76000 1 1 78 SER HB2 H -1.694 15.581 13.230 1.00 . A A . 78 SER HB2 1 1
20 76001 1 1 78 SER HB3 H -1.752 15.512 11.470 1.00 . A A . 78 SER HB3 1 1
20 76002 1 1 78 SER HG H 0.285 14.807 11.404 1.00 . A A . 78 SER HG 1 1
20 76003 1 1 78 SER N N -2.080 18.073 12.075 1.00 . A A . 78 SER N 1 1
20 76004 1 1 78 SER O O -0.092 17.204 9.969 1.00 . A A . 78 SER O 1 1
20 76005 1 1 78 SER OG O 0.031 15.003 12.317 1.00 . A A . 78 SER OG 1 1
20 76006 1 1 79 GLU C C 2.956 17.621 9.713 1.00 . A A . 79 GLU C 1 1
20 76007 1 1 79 GLU CA C 2.228 18.812 10.382 1.00 . A A . 79 GLU CA 1 1
20 76008 1 1 79 GLU CB C 3.247 19.803 11.030 1.00 . A A . 79 GLU CB 1 1
20 76009 1 1 79 GLU CD C 5.154 20.171 12.732 1.00 . A A . 79 GLU CD 1 1
20 76010 1 1 79 GLU CG C 4.001 19.268 12.275 1.00 . A A . 79 GLU CG 1 1
20 76011 1 1 79 GLU H H 1.368 18.648 12.321 1.00 . A A . 79 GLU H 1 1
20 76012 1 1 79 GLU HA H 1.682 19.350 9.610 1.00 . A A . 79 GLU HA 1 1
20 76013 1 1 79 GLU HB2 H 3.983 20.084 10.284 1.00 . A A . 79 GLU HB2 1 1
20 76014 1 1 79 GLU HB3 H 2.707 20.697 11.328 1.00 . A A . 79 GLU HB3 1 1
20 76015 1 1 79 GLU HG2 H 3.286 19.153 13.084 1.00 . A A . 79 GLU HG2 1 1
20 76016 1 1 79 GLU HG3 H 4.402 18.283 12.038 1.00 . A A . 79 GLU HG3 1 1
20 76017 1 1 79 GLU N N 1.238 18.371 11.390 1.00 . A A . 79 GLU N 1 1
20 76018 1 1 79 GLU O O 2.913 17.454 8.486 1.00 . A A . 79 GLU O 1 1
20 76019 1 1 79 GLU OE1 O 6.210 20.175 12.066 1.00 . A A . 79 GLU OE1 1 1
20 76020 1 1 79 GLU OE2 O 5.014 20.870 13.755 1.00 . A A . 79 GLU OE2 1 1
20 76021 1 1 80 ASN C C 4.274 14.472 10.981 1.00 . A A . 80 ASN C 1 1
20 76022 1 1 80 ASN CA C 4.484 15.696 10.096 1.00 . A A . 80 ASN CA 1 1
20 76023 1 1 80 ASN CB C 5.976 16.149 10.130 1.00 . A A . 80 ASN CB 1 1
20 76024 1 1 80 ASN CG C 6.324 17.214 9.075 1.00 . A A . 80 ASN CG 1 1
20 76025 1 1 80 ASN H H 3.431 16.868 11.506 1.00 . A A . 80 ASN H 1 1
20 76026 1 1 80 ASN HA H 4.211 15.437 9.073 1.00 . A A . 80 ASN HA 1 1
20 76027 1 1 80 ASN HB2 H 6.198 16.559 11.106 1.00 . A A . 80 ASN HB2 1 1
20 76028 1 1 80 ASN HB3 H 6.614 15.287 9.962 1.00 . A A . 80 ASN HB3 1 1
20 76029 1 1 80 ASN HD21 H 6.119 18.669 10.416 1.00 . A A . 80 ASN HD21 1 1
20 76030 1 1 80 ASN HD22 H 6.532 19.179 8.819 1.00 . A A . 80 ASN HD22 1 1
20 76031 1 1 80 ASN N N 3.587 16.775 10.547 1.00 . A A . 80 ASN N 1 1
20 76032 1 1 80 ASN ND2 N 6.327 18.482 9.475 1.00 . A A . 80 ASN ND2 1 1
20 76033 1 1 80 ASN O O 4.277 14.577 12.216 1.00 . A A . 80 ASN O 1 1
20 76034 1 1 80 ASN OD1 O 6.605 16.889 7.918 1.00 . A A . 80 ASN OD1 1 1
20 76035 1 1 81 ASP C C 4.036 10.910 9.975 1.00 . A A . 81 ASP C 1 1
20 76036 1 1 81 ASP CA C 3.755 12.046 10.985 1.00 . A A . 81 ASP CA 1 1
20 76037 1 1 81 ASP CB C 2.250 12.067 11.427 1.00 . A A . 81 ASP CB 1 1
20 76038 1 1 81 ASP CG C 1.837 10.843 12.263 1.00 . A A . 81 ASP CG 1 1
20 76039 1 1 81 ASP H H 4.234 13.316 9.356 1.00 . A A . 81 ASP H 1 1
20 76040 1 1 81 ASP HA H 4.396 11.921 11.851 1.00 . A A . 81 ASP HA 1 1
20 76041 1 1 81 ASP HB2 H 2.075 12.963 12.020 1.00 . A A . 81 ASP HB2 1 1
20 76042 1 1 81 ASP HB3 H 1.620 12.120 10.542 1.00 . A A . 81 ASP HB3 1 1
20 76043 1 1 81 ASP N N 4.103 13.322 10.331 1.00 . A A . 81 ASP N 1 1
20 76044 1 1 81 ASP O O 3.921 11.163 8.771 1.00 . A A . 81 ASP O 1 1
20 76045 1 1 81 ASP OD1 O 1.256 9.890 11.708 1.00 . A A . 81 ASP OD1 1 1
20 76046 1 1 81 ASP OD2 O 2.099 10.835 13.487 1.00 . A A . 81 ASP OD2 1 1
20 76047 1 1 82 PRO C C 3.414 8.064 8.759 1.00 . A A . 82 PRO C 1 1
20 76048 1 1 82 PRO CA C 4.689 8.496 9.533 1.00 . A A . 82 PRO CA 1 1
20 76049 1 1 82 PRO CB C 5.192 7.397 10.508 1.00 . A A . 82 PRO CB 1 1
20 76050 1 1 82 PRO CD C 4.979 9.392 11.799 1.00 . A A . 82 PRO CD 1 1
20 76051 1 1 82 PRO CG C 5.839 8.165 11.611 1.00 . A A . 82 PRO CG 1 1
20 76052 1 1 82 PRO HA H 5.469 8.701 8.803 1.00 . A A . 82 PRO HA 1 1
20 76053 1 1 82 PRO HB2 H 4.355 6.803 10.883 1.00 . A A . 82 PRO HB2 1 1
20 76054 1 1 82 PRO HB3 H 5.914 6.749 10.022 1.00 . A A . 82 PRO HB3 1 1
20 76055 1 1 82 PRO HD2 H 4.143 9.185 12.460 1.00 . A A . 82 PRO HD2 1 1
20 76056 1 1 82 PRO HD3 H 5.565 10.218 12.190 1.00 . A A . 82 PRO HD3 1 1
20 76057 1 1 82 PRO HG2 H 5.868 7.564 12.516 1.00 . A A . 82 PRO HG2 1 1
20 76058 1 1 82 PRO HG3 H 6.849 8.454 11.329 1.00 . A A . 82 PRO HG3 1 1
20 76059 1 1 82 PRO N N 4.497 9.685 10.423 1.00 . A A . 82 PRO N 1 1
20 76060 1 1 82 PRO O O 2.758 7.072 9.102 1.00 . A A . 82 PRO O 1 1
20 76061 1 1 83 ASN C C 1.976 9.818 5.748 1.00 . A A . 83 ASN C 1 1
20 76062 1 1 83 ASN CA C 1.985 8.661 6.777 1.00 . A A . 83 ASN CA 1 1
20 76063 1 1 83 ASN CB C 0.584 8.536 7.487 1.00 . A A . 83 ASN CB 1 1
20 76064 1 1 83 ASN CG C 0.048 9.825 8.149 1.00 . A A . 83 ASN CG 1 1
20 76065 1 1 83 ASN H H 3.655 9.640 7.589 1.00 . A A . 83 ASN H 1 1
20 76066 1 1 83 ASN HA H 2.188 7.749 6.238 1.00 . A A . 83 ASN HA 1 1
20 76067 1 1 83 ASN HB2 H -0.145 8.218 6.754 1.00 . A A . 83 ASN HB2 1 1
20 76068 1 1 83 ASN HB3 H 0.649 7.768 8.250 1.00 . A A . 83 ASN HB3 1 1
20 76069 1 1 83 ASN HD21 H 1.859 10.407 8.719 1.00 . A A . 83 ASN HD21 1 1
20 76070 1 1 83 ASN HD22 H 0.571 11.452 9.159 1.00 . A A . 83 ASN HD22 1 1
20 76071 1 1 83 ASN N N 3.096 8.862 7.724 1.00 . A A . 83 ASN N 1 1
20 76072 1 1 83 ASN ND2 N 0.917 10.646 8.727 1.00 . A A . 83 ASN ND2 1 1
20 76073 1 1 83 ASN O O 0.950 10.085 5.112 1.00 . A A . 83 ASN O 1 1
20 76074 1 1 83 ASN OD1 O -1.164 10.060 8.170 1.00 . A A . 83 ASN OD1 1 1
20 76075 1 1 84 LEU C C 3.539 11.132 3.223 1.00 . A A . 84 LEU C 1 1
20 76076 1 1 84 LEU CA C 3.258 11.635 4.646 1.00 . A A . 84 LEU CA 1 1
20 76077 1 1 84 LEU CB C 4.376 12.626 5.084 1.00 . A A . 84 LEU CB 1 1
20 76078 1 1 84 LEU CD1 C 3.259 14.873 4.482 1.00 . A A . 84 LEU CD1 1 1
20 76079 1 1 84 LEU CD2 C 5.812 14.705 4.551 1.00 . A A . 84 LEU CD2 1 1
20 76080 1 1 84 LEU CG C 4.485 13.957 4.258 1.00 . A A . 84 LEU CG 1 1
20 76081 1 1 84 LEU H H 3.940 10.201 6.044 1.00 . A A . 84 LEU H 1 1
20 76082 1 1 84 LEU HA H 2.304 12.163 4.652 1.00 . A A . 84 LEU HA 1 1
20 76083 1 1 84 LEU HB2 H 4.210 12.884 6.125 1.00 . A A . 84 LEU HB2 1 1
20 76084 1 1 84 LEU HB3 H 5.329 12.109 5.019 1.00 . A A . 84 LEU HB3 1 1
20 76085 1 1 84 LEU HD11 H 2.355 14.350 4.193 1.00 . A A . 84 LEU HD11 1 1
20 76086 1 1 84 LEU HD12 H 3.355 15.762 3.876 1.00 . A A . 84 LEU HD12 1 1
20 76087 1 1 84 LEU HD13 H 3.189 15.156 5.526 1.00 . A A . 84 LEU HD13 1 1
20 76088 1 1 84 LEU HD21 H 6.651 14.060 4.328 1.00 . A A . 84 LEU HD21 1 1
20 76089 1 1 84 LEU HD22 H 5.855 14.997 5.595 1.00 . A A . 84 LEU HD22 1 1
20 76090 1 1 84 LEU HD23 H 5.874 15.592 3.932 1.00 . A A . 84 LEU HD23 1 1
20 76091 1 1 84 LEU HG H 4.490 13.699 3.203 1.00 . A A . 84 LEU HG 1 1
20 76092 1 1 84 LEU N N 3.141 10.494 5.566 1.00 . A A . 84 LEU N 1 1
20 76093 1 1 84 LEU O O 4.388 10.255 3.012 1.00 . A A . 84 LEU O 1 1
20 76094 1 1 85 PHE C C 3.545 12.609 0.121 1.00 . A A . 85 PHE C 1 1
20 76095 1 1 85 PHE CA C 2.896 11.410 0.842 1.00 . A A . 85 PHE CA 1 1
20 76096 1 1 85 PHE CB C 1.486 11.106 0.248 1.00 . A A . 85 PHE CB 1 1
20 76097 1 1 85 PHE CD1 C 0.654 8.722 -0.185 1.00 . A A . 85 PHE CD1 1 1
20 76098 1 1 85 PHE CD2 C 0.528 9.555 2.048 1.00 . A A . 85 PHE CD2 1 1
20 76099 1 1 85 PHE CE1 C 0.122 7.518 0.239 1.00 . A A . 85 PHE CE1 1 1
20 76100 1 1 85 PHE CE2 C -0.008 8.350 2.468 1.00 . A A . 85 PHE CE2 1 1
20 76101 1 1 85 PHE CG C 0.873 9.767 0.711 1.00 . A A . 85 PHE CG 1 1
20 76102 1 1 85 PHE CZ C -0.213 7.332 1.562 1.00 . A A . 85 PHE CZ 1 1
20 76103 1 1 85 PHE H H 2.111 12.324 2.564 1.00 . A A . 85 PHE H 1 1
20 76104 1 1 85 PHE HA H 3.534 10.541 0.704 1.00 . A A . 85 PHE HA 1 1
20 76105 1 1 85 PHE HB2 H 0.803 11.899 0.533 1.00 . A A . 85 PHE HB2 1 1
20 76106 1 1 85 PHE HB3 H 1.562 11.088 -0.836 1.00 . A A . 85 PHE HB3 1 1
20 76107 1 1 85 PHE HD1 H 0.909 8.851 -1.229 1.00 . A A . 85 PHE HD1 1 1
20 76108 1 1 85 PHE HD2 H 0.685 10.346 2.767 1.00 . A A . 85 PHE HD2 1 1
20 76109 1 1 85 PHE HE1 H -0.039 6.719 -0.476 1.00 . A A . 85 PHE HE1 1 1
20 76110 1 1 85 PHE HE2 H -0.268 8.210 3.510 1.00 . A A . 85 PHE HE2 1 1
20 76111 1 1 85 PHE HZ H -0.631 6.386 1.891 1.00 . A A . 85 PHE HZ 1 1
20 76112 1 1 85 PHE N N 2.787 11.685 2.279 1.00 . A A . 85 PHE N 1 1
20 76113 1 1 85 PHE O O 3.817 13.647 0.728 1.00 . A A . 85 PHE O 1 1
20 76114 1 1 86 VAL C C 3.569 13.312 -3.417 1.00 . A A . 86 VAL C 1 1
20 76115 1 1 86 VAL CA C 4.264 13.504 -2.063 1.00 . A A . 86 VAL CA 1 1
20 76116 1 1 86 VAL CB C 5.833 13.531 -2.235 1.00 . A A . 86 VAL CB 1 1
20 76117 1 1 86 VAL CG1 C 6.355 12.282 -2.973 1.00 . A A . 86 VAL CG1 1 1
20 76118 1 1 86 VAL CG2 C 6.311 14.823 -2.941 1.00 . A A . 86 VAL CG2 1 1
20 76119 1 1 86 VAL H H 3.697 11.539 -1.548 1.00 . A A . 86 VAL H 1 1
20 76120 1 1 86 VAL HA H 3.944 14.454 -1.639 1.00 . A A . 86 VAL HA 1 1
20 76121 1 1 86 VAL HB H 6.268 13.523 -1.234 1.00 . A A . 86 VAL HB 1 1
20 76122 1 1 86 VAL HG11 H 5.950 12.251 -3.976 1.00 . A A . 86 VAL HG11 1 1
20 76123 1 1 86 VAL HG12 H 6.047 11.389 -2.440 1.00 . A A . 86 VAL HG12 1 1
20 76124 1 1 86 VAL HG13 H 7.436 12.305 -3.022 1.00 . A A . 86 VAL HG13 1 1
20 76125 1 1 86 VAL HG21 H 5.992 15.690 -2.373 1.00 . A A . 86 VAL HG21 1 1
20 76126 1 1 86 VAL HG22 H 5.883 14.881 -3.937 1.00 . A A . 86 VAL HG22 1 1
20 76127 1 1 86 VAL HG23 H 7.391 14.828 -3.018 1.00 . A A . 86 VAL HG23 1 1
20 76128 1 1 86 VAL N N 3.814 12.431 -1.168 1.00 . A A . 86 VAL N 1 1
20 76129 1 1 86 VAL O O 3.287 12.166 -3.820 1.00 . A A . 86 VAL O 1 1
20 76130 1 1 87 ALA C C 3.681 13.982 -6.500 1.00 . A A . 87 ALA C 1 1
20 76131 1 1 87 ALA CA C 2.635 14.373 -5.434 1.00 . A A . 87 ALA CA 1 1
20 76132 1 1 87 ALA CB C 1.978 15.714 -5.773 1.00 . A A . 87 ALA CB 1 1
20 76133 1 1 87 ALA H H 3.427 15.310 -3.682 1.00 . A A . 87 ALA H 1 1
20 76134 1 1 87 ALA HA H 1.850 13.617 -5.406 1.00 . A A . 87 ALA HA 1 1
20 76135 1 1 87 ALA HB1 H 1.230 15.956 -5.028 1.00 . A A . 87 ALA HB1 1 1
20 76136 1 1 87 ALA HB2 H 1.505 15.658 -6.746 1.00 . A A . 87 ALA HB2 1 1
20 76137 1 1 87 ALA HB3 H 2.729 16.494 -5.787 1.00 . A A . 87 ALA HB3 1 1
20 76138 1 1 87 ALA N N 3.252 14.426 -4.097 1.00 . A A . 87 ALA N 1 1
20 76139 1 1 87 ALA O O 4.684 14.682 -6.676 1.00 . A A . 87 ALA O 1 1
20 76140 1 1 88 LEU C C 4.036 13.309 -9.531 1.00 . A A . 88 LEU C 1 1
20 76141 1 1 88 LEU CA C 4.228 12.377 -8.333 1.00 . A A . 88 LEU CA 1 1
20 76142 1 1 88 LEU CB C 3.809 10.925 -8.723 1.00 . A A . 88 LEU CB 1 1
20 76143 1 1 88 LEU CD1 C 3.649 8.421 -8.164 1.00 . A A . 88 LEU CD1 1 1
20 76144 1 1 88 LEU CD2 C 5.826 9.709 -7.747 1.00 . A A . 88 LEU CD2 1 1
20 76145 1 1 88 LEU CG C 4.276 9.787 -7.769 1.00 . A A . 88 LEU CG 1 1
20 76146 1 1 88 LEU H H 2.721 12.261 -6.853 1.00 . A A . 88 LEU H 1 1
20 76147 1 1 88 LEU HA H 5.279 12.383 -8.058 1.00 . A A . 88 LEU HA 1 1
20 76148 1 1 88 LEU HB2 H 2.724 10.897 -8.774 1.00 . A A . 88 LEU HB2 1 1
20 76149 1 1 88 LEU HB3 H 4.192 10.707 -9.720 1.00 . A A . 88 LEU HB3 1 1
20 76150 1 1 88 LEU HD11 H 3.954 8.153 -9.170 1.00 . A A . 88 LEU HD11 1 1
20 76151 1 1 88 LEU HD12 H 2.571 8.492 -8.128 1.00 . A A . 88 LEU HD12 1 1
20 76152 1 1 88 LEU HD13 H 3.977 7.656 -7.474 1.00 . A A . 88 LEU HD13 1 1
20 76153 1 1 88 LEU HD21 H 6.233 10.647 -7.393 1.00 . A A . 88 LEU HD21 1 1
20 76154 1 1 88 LEU HD22 H 6.206 9.510 -8.743 1.00 . A A . 88 LEU HD22 1 1
20 76155 1 1 88 LEU HD23 H 6.142 8.916 -7.082 1.00 . A A . 88 LEU HD23 1 1
20 76156 1 1 88 LEU HG H 3.943 10.012 -6.763 1.00 . A A . 88 LEU HG 1 1
20 76157 1 1 88 LEU N N 3.451 12.830 -7.164 1.00 . A A . 88 LEU N 1 1
20 76158 1 1 88 LEU O O 4.949 13.487 -10.340 1.00 . A A . 88 LEU O 1 1
20 76159 1 1 89 TYR C C 1.604 15.895 -10.293 1.00 . A A . 89 TYR C 1 1
20 76160 1 1 89 TYR CA C 2.442 14.724 -10.793 1.00 . A A . 89 TYR CA 1 1
20 76161 1 1 89 TYR CB C 1.642 13.922 -11.854 1.00 . A A . 89 TYR CB 1 1
20 76162 1 1 89 TYR CD1 C 2.036 11.404 -12.084 1.00 . A A . 89 TYR CD1 1 1
20 76163 1 1 89 TYR CD2 C 3.507 12.885 -13.247 1.00 . A A . 89 TYR CD2 1 1
20 76164 1 1 89 TYR CE1 C 2.759 10.323 -12.551 1.00 . A A . 89 TYR CE1 1 1
20 76165 1 1 89 TYR CE2 C 4.223 11.811 -13.723 1.00 . A A . 89 TYR CE2 1 1
20 76166 1 1 89 TYR CG C 2.397 12.711 -12.421 1.00 . A A . 89 TYR CG 1 1
20 76167 1 1 89 TYR CZ C 3.850 10.533 -13.370 1.00 . A A . 89 TYR CZ 1 1
20 76168 1 1 89 TYR H H 2.169 13.736 -8.934 1.00 . A A . 89 TYR H 1 1
20 76169 1 1 89 TYR HA H 3.351 15.117 -11.251 1.00 . A A . 89 TYR HA 1 1
20 76170 1 1 89 TYR HB2 H 0.716 13.569 -11.409 1.00 . A A . 89 TYR HB2 1 1
20 76171 1 1 89 TYR HB3 H 1.396 14.579 -12.683 1.00 . A A . 89 TYR HB3 1 1
20 76172 1 1 89 TYR HD1 H 1.180 11.239 -11.445 1.00 . A A . 89 TYR HD1 1 1
20 76173 1 1 89 TYR HD2 H 3.806 13.889 -13.525 1.00 . A A . 89 TYR HD2 1 1
20 76174 1 1 89 TYR HE1 H 2.464 9.318 -12.279 1.00 . A A . 89 TYR HE1 1 1
20 76175 1 1 89 TYR HE2 H 5.080 11.978 -14.362 1.00 . A A . 89 TYR HE2 1 1
20 76176 1 1 89 TYR HH H 5.512 9.597 -13.626 1.00 . A A . 89 TYR HH 1 1
20 76177 1 1 89 TYR N N 2.825 13.873 -9.652 1.00 . A A . 89 TYR N 1 1
20 76178 1 1 89 TYR O O 1.019 15.834 -9.202 1.00 . A A . 89 TYR O 1 1
20 76179 1 1 89 TYR OH O 4.582 9.462 -13.824 1.00 . A A . 89 TYR OH 1 1
20 76180 1 1 90 ASP C C -0.759 17.791 -11.075 1.00 . A A . 90 ASP C 1 1
20 76181 1 1 90 ASP CA C 0.714 18.139 -10.804 1.00 . A A . 90 ASP CA 1 1
20 76182 1 1 90 ASP CB C 1.155 19.358 -11.660 1.00 . A A . 90 ASP CB 1 1
20 76183 1 1 90 ASP CG C 0.540 20.709 -11.223 1.00 . A A . 90 ASP CG 1 1
20 76184 1 1 90 ASP H H 2.090 16.960 -11.927 1.00 . A A . 90 ASP H 1 1
20 76185 1 1 90 ASP HA H 0.834 18.374 -9.748 1.00 . A A . 90 ASP HA 1 1
20 76186 1 1 90 ASP HB2 H 2.232 19.437 -11.608 1.00 . A A . 90 ASP HB2 1 1
20 76187 1 1 90 ASP HB3 H 0.883 19.179 -12.694 1.00 . A A . 90 ASP HB3 1 1
20 76188 1 1 90 ASP N N 1.552 16.961 -11.104 1.00 . A A . 90 ASP N 1 1
20 76189 1 1 90 ASP O O -1.068 16.961 -11.942 1.00 . A A . 90 ASP O 1 1
20 76190 1 1 90 ASP OD1 O 1.212 21.459 -10.489 1.00 . A A . 90 ASP OD1 1 1
20 76191 1 1 90 ASP OD2 O -0.605 21.033 -11.629 1.00 . A A . 90 ASP OD2 1 1
20 76192 1 1 91 PHE C C -3.837 19.473 -9.979 1.00 . A A . 91 PHE C 1 1
20 76193 1 1 91 PHE CA C -3.090 18.211 -10.420 1.00 . A A . 91 PHE CA 1 1
20 76194 1 1 91 PHE CB C -3.479 16.987 -9.536 1.00 . A A . 91 PHE CB 1 1
20 76195 1 1 91 PHE CD1 C -5.674 17.038 -8.212 1.00 . A A . 91 PHE CD1 1 1
20 76196 1 1 91 PHE CD2 C -5.730 16.189 -10.450 1.00 . A A . 91 PHE CD2 1 1
20 76197 1 1 91 PHE CE1 C -7.031 16.802 -8.086 1.00 . A A . 91 PHE CE1 1 1
20 76198 1 1 91 PHE CE2 C -7.089 15.954 -10.321 1.00 . A A . 91 PHE CE2 1 1
20 76199 1 1 91 PHE CG C -4.993 16.730 -9.396 1.00 . A A . 91 PHE CG 1 1
20 76200 1 1 91 PHE CZ C -7.738 16.267 -9.139 1.00 . A A . 91 PHE CZ 1 1
20 76201 1 1 91 PHE H H -1.329 19.181 -9.774 1.00 . A A . 91 PHE H 1 1
20 76202 1 1 91 PHE HA H -3.345 17.997 -11.452 1.00 . A A . 91 PHE HA 1 1
20 76203 1 1 91 PHE HB2 H -3.029 16.095 -9.959 1.00 . A A . 91 PHE HB2 1 1
20 76204 1 1 91 PHE HB3 H -3.071 17.133 -8.544 1.00 . A A . 91 PHE HB3 1 1
20 76205 1 1 91 PHE HD1 H -5.129 17.462 -7.381 1.00 . A A . 91 PHE HD1 1 1
20 76206 1 1 91 PHE HD2 H -5.232 15.943 -11.378 1.00 . A A . 91 PHE HD2 1 1
20 76207 1 1 91 PHE HE1 H -7.533 17.044 -7.158 1.00 . A A . 91 PHE HE1 1 1
20 76208 1 1 91 PHE HE2 H -7.645 15.530 -11.149 1.00 . A A . 91 PHE HE2 1 1
20 76209 1 1 91 PHE HZ H -8.801 16.079 -9.034 1.00 . A A . 91 PHE HZ 1 1
20 76210 1 1 91 PHE N N -1.651 18.461 -10.359 1.00 . A A . 91 PHE N 1 1
20 76211 1 1 91 PHE O O -3.707 19.915 -8.832 1.00 . A A . 91 PHE O 1 1
20 76212 1 1 92 VAL C C -6.831 20.551 -10.044 1.00 . A A . 92 VAL C 1 1
20 76213 1 1 92 VAL CA C -5.523 21.160 -10.585 1.00 . A A . 92 VAL CA 1 1
20 76214 1 1 92 VAL CB C -5.824 22.051 -11.843 1.00 . A A . 92 VAL CB 1 1
20 76215 1 1 92 VAL CG1 C -6.787 23.209 -11.498 1.00 . A A . 92 VAL CG1 1 1
20 76216 1 1 92 VAL CG2 C -4.516 22.582 -12.471 1.00 . A A . 92 VAL CG2 1 1
20 76217 1 1 92 VAL H H -4.551 19.749 -11.833 1.00 . A A . 92 VAL H 1 1
20 76218 1 1 92 VAL HA H -5.063 21.786 -9.820 1.00 . A A . 92 VAL HA 1 1
20 76219 1 1 92 VAL HB H -6.316 21.423 -12.587 1.00 . A A . 92 VAL HB 1 1
20 76220 1 1 92 VAL HG11 H -7.721 22.806 -11.126 1.00 . A A . 92 VAL HG11 1 1
20 76221 1 1 92 VAL HG12 H -6.987 23.800 -12.383 1.00 . A A . 92 VAL HG12 1 1
20 76222 1 1 92 VAL HG13 H -6.346 23.843 -10.736 1.00 . A A . 92 VAL HG13 1 1
20 76223 1 1 92 VAL HG21 H -4.739 23.158 -13.360 1.00 . A A . 92 VAL HG21 1 1
20 76224 1 1 92 VAL HG22 H -3.878 21.749 -12.744 1.00 . A A . 92 VAL HG22 1 1
20 76225 1 1 92 VAL HG23 H -3.992 23.211 -11.760 1.00 . A A . 92 VAL HG23 1 1
20 76226 1 1 92 VAL N N -4.601 20.063 -10.907 1.00 . A A . 92 VAL N 1 1
20 76227 1 1 92 VAL O O -7.355 19.592 -10.630 1.00 . A A . 92 VAL O 1 1
20 76228 1 1 93 ALA C C -9.788 20.928 -9.214 1.00 . A A . 93 ALA C 1 1
20 76229 1 1 93 ALA CA C -8.582 20.631 -8.308 1.00 . A A . 93 ALA CA 1 1
20 76230 1 1 93 ALA CB C -8.763 21.284 -6.942 1.00 . A A . 93 ALA CB 1 1
20 76231 1 1 93 ALA H H -6.858 21.846 -8.508 1.00 . A A . 93 ALA H 1 1
20 76232 1 1 93 ALA HA H -8.500 19.553 -8.158 1.00 . A A . 93 ALA HA 1 1
20 76233 1 1 93 ALA HB1 H -8.843 22.358 -7.055 1.00 . A A . 93 ALA HB1 1 1
20 76234 1 1 93 ALA HB2 H -7.913 21.053 -6.318 1.00 . A A . 93 ALA HB2 1 1
20 76235 1 1 93 ALA HB3 H -9.664 20.906 -6.466 1.00 . A A . 93 ALA HB3 1 1
20 76236 1 1 93 ALA N N -7.336 21.096 -8.926 1.00 . A A . 93 ALA N 1 1
20 76237 1 1 93 ALA O O -9.909 22.031 -9.757 1.00 . A A . 93 ALA O 1 1
20 76238 1 1 94 SER C C -12.907 21.008 -9.475 1.00 . A A . 94 SER C 1 1
20 76239 1 1 94 SER CA C -11.904 20.040 -10.144 1.00 . A A . 94 SER CA 1 1
20 76240 1 1 94 SER CB C -12.510 18.631 -10.269 1.00 . A A . 94 SER CB 1 1
20 76241 1 1 94 SER H H -10.469 19.070 -8.932 1.00 . A A . 94 SER H 1 1
20 76242 1 1 94 SER HA H -11.656 20.409 -11.133 1.00 . A A . 94 SER HA 1 1
20 76243 1 1 94 SER HB2 H -12.841 18.290 -9.293 1.00 . A A . 94 SER HB2 1 1
20 76244 1 1 94 SER HB3 H -13.348 18.648 -10.951 1.00 . A A . 94 SER HB3 1 1
20 76245 1 1 94 SER HG H -10.916 18.160 -11.332 1.00 . A A . 94 SER HG 1 1
20 76246 1 1 94 SER N N -10.664 19.931 -9.365 1.00 . A A . 94 SER N 1 1
20 76247 1 1 94 SER O O -13.833 21.507 -10.123 1.00 . A A . 94 SER O 1 1
20 76248 1 1 94 SER OG O -11.547 17.702 -10.759 1.00 . A A . 94 SER OG 1 1
20 76249 1 1 95 GLY C C -13.234 22.078 -5.907 1.00 . A A . 95 GLY C 1 1
20 76250 1 1 95 GLY CA C -13.537 22.151 -7.395 1.00 . A A . 95 GLY CA 1 1
20 76251 1 1 95 GLY H H -11.989 20.758 -7.708 1.00 . A A . 95 GLY H 1 1
20 76252 1 1 95 GLY HA2 H -13.352 23.163 -7.739 1.00 . A A . 95 GLY HA2 1 1
20 76253 1 1 95 GLY HA3 H -14.580 21.912 -7.552 1.00 . A A . 95 GLY HA3 1 1
20 76254 1 1 95 GLY N N -12.716 21.230 -8.164 1.00 . A A . 95 GLY N 1 1
20 76255 1 1 95 GLY O O -12.224 21.495 -5.508 1.00 . A A . 95 GLY O 1 1
20 76256 1 1 96 ASP C C -13.802 21.329 -2.973 1.00 . A A . 96 ASP C 1 1
20 76257 1 1 96 ASP CA C -14.035 22.720 -3.615 1.00 . A A . 96 ASP CA 1 1
20 76258 1 1 96 ASP CB C -15.338 23.358 -3.058 1.00 . A A . 96 ASP CB 1 1
20 76259 1 1 96 ASP CG C -15.432 23.376 -1.515 1.00 . A A . 96 ASP CG 1 1
20 76260 1 1 96 ASP H H -14.914 23.094 -5.518 1.00 . A A . 96 ASP H 1 1
20 76261 1 1 96 ASP HA H -13.198 23.364 -3.376 1.00 . A A . 96 ASP HA 1 1
20 76262 1 1 96 ASP HB2 H -15.404 24.378 -3.414 1.00 . A A . 96 ASP HB2 1 1
20 76263 1 1 96 ASP HB3 H -16.187 22.809 -3.451 1.00 . A A . 96 ASP HB3 1 1
20 76264 1 1 96 ASP N N -14.137 22.662 -5.100 1.00 . A A . 96 ASP N 1 1
20 76265 1 1 96 ASP O O -13.032 21.193 -2.017 1.00 . A A . 96 ASP O 1 1
20 76266 1 1 96 ASP OD1 O -16.175 22.550 -0.931 1.00 . A A . 96 ASP OD1 1 1
20 76267 1 1 96 ASP OD2 O -14.774 24.217 -0.883 1.00 . A A . 96 ASP OD2 1 1
20 76268 1 1 97 ASN C C -13.107 18.207 -3.251 1.00 . A A . 97 ASN C 1 1
20 76269 1 1 97 ASN CA C -14.455 18.923 -3.005 1.00 . A A . 97 ASN CA 1 1
20 76270 1 1 97 ASN CB C -15.614 18.120 -3.655 1.00 . A A . 97 ASN CB 1 1
20 76271 1 1 97 ASN CG C -15.538 18.015 -5.187 1.00 . A A . 97 ASN CG 1 1
20 76272 1 1 97 ASN H H -14.997 20.501 -4.331 1.00 . A A . 97 ASN H 1 1
20 76273 1 1 97 ASN HA H -14.625 18.968 -1.933 1.00 . A A . 97 ASN HA 1 1
20 76274 1 1 97 ASN HB2 H -15.616 17.113 -3.252 1.00 . A A . 97 ASN HB2 1 1
20 76275 1 1 97 ASN HB3 H -16.552 18.594 -3.401 1.00 . A A . 97 ASN HB3 1 1
20 76276 1 1 97 ASN HD21 H -16.714 16.414 -5.135 1.00 . A A . 97 ASN HD21 1 1
20 76277 1 1 97 ASN HD22 H -16.228 16.949 -6.703 1.00 . A A . 97 ASN HD22 1 1
20 76278 1 1 97 ASN N N -14.469 20.312 -3.527 1.00 . A A . 97 ASN N 1 1
20 76279 1 1 97 ASN ND2 N -16.218 17.021 -5.730 1.00 . A A . 97 ASN ND2 1 1
20 76280 1 1 97 ASN O O -12.749 17.274 -2.527 1.00 . A A . 97 ASN O 1 1
20 76281 1 1 97 ASN OD1 O -14.914 18.838 -5.875 1.00 . A A . 97 ASN OD1 1 1
20 76282 1 1 98 THR C C -9.941 19.055 -4.157 1.00 . A A . 98 THR C 1 1
20 76283 1 1 98 THR CA C -11.050 18.096 -4.613 1.00 . A A . 98 THR CA 1 1
20 76284 1 1 98 THR CB C -10.941 17.808 -6.154 1.00 . A A . 98 THR CB 1 1
20 76285 1 1 98 THR CG2 C -11.534 16.442 -6.539 1.00 . A A . 98 THR CG2 1 1
20 76286 1 1 98 THR H H -12.716 19.399 -4.802 1.00 . A A . 98 THR H 1 1
20 76287 1 1 98 THR HA H -10.925 17.155 -4.073 1.00 . A A . 98 THR HA 1 1
20 76288 1 1 98 THR HB H -9.892 17.812 -6.439 1.00 . A A . 98 THR HB 1 1
20 76289 1 1 98 THR HG1 H -12.525 18.892 -6.620 1.00 . A A . 98 THR HG1 1 1
20 76290 1 1 98 THR HG21 H -10.996 15.655 -6.023 1.00 . A A . 98 THR HG21 1 1
20 76291 1 1 98 THR HG22 H -11.443 16.292 -7.605 1.00 . A A . 98 THR HG22 1 1
20 76292 1 1 98 THR HG23 H -12.582 16.401 -6.261 1.00 . A A . 98 THR HG23 1 1
20 76293 1 1 98 THR N N -12.370 18.651 -4.268 1.00 . A A . 98 THR N 1 1
20 76294 1 1 98 THR O O -10.175 20.251 -3.969 1.00 . A A . 98 THR O 1 1
20 76295 1 1 98 THR OG1 O -11.601 18.842 -6.892 1.00 . A A . 98 THR OG1 1 1
20 76296 1 1 99 LEU C C -6.552 19.389 -4.690 1.00 . A A . 99 LEU C 1 1
20 76297 1 1 99 LEU CA C -7.556 19.277 -3.540 1.00 . A A . 99 LEU CA 1 1
20 76298 1 1 99 LEU CB C -6.911 18.583 -2.319 1.00 . A A . 99 LEU CB 1 1
20 76299 1 1 99 LEU CD1 C -5.775 20.630 -1.259 1.00 . A A . 99 LEU CD1 1 1
20 76300 1 1 99 LEU CD2 C -4.988 18.260 -0.676 1.00 . A A . 99 LEU CD2 1 1
20 76301 1 1 99 LEU CG C -5.585 19.183 -1.765 1.00 . A A . 99 LEU CG 1 1
20 76302 1 1 99 LEU H H -8.622 17.546 -4.159 1.00 . A A . 99 LEU H 1 1
20 76303 1 1 99 LEU HA H -7.875 20.279 -3.251 1.00 . A A . 99 LEU HA 1 1
20 76304 1 1 99 LEU HB2 H -7.636 18.586 -1.515 1.00 . A A . 99 LEU HB2 1 1
20 76305 1 1 99 LEU HB3 H -6.723 17.550 -2.588 1.00 . A A . 99 LEU HB3 1 1
20 76306 1 1 99 LEU HD11 H -6.122 21.260 -2.069 1.00 . A A . 99 LEU HD11 1 1
20 76307 1 1 99 LEU HD12 H -4.830 21.013 -0.898 1.00 . A A . 99 LEU HD12 1 1
20 76308 1 1 99 LEU HD13 H -6.500 20.648 -0.453 1.00 . A A . 99 LEU HD13 1 1
20 76309 1 1 99 LEU HD21 H -4.076 18.691 -0.291 1.00 . A A . 99 LEU HD21 1 1
20 76310 1 1 99 LEU HD22 H -4.757 17.287 -1.103 1.00 . A A . 99 LEU HD22 1 1
20 76311 1 1 99 LEU HD23 H -5.697 18.131 0.135 1.00 . A A . 99 LEU HD23 1 1
20 76312 1 1 99 LEU HG H -4.867 19.226 -2.581 1.00 . A A . 99 LEU HG 1 1
20 76313 1 1 99 LEU N N -8.735 18.507 -3.979 1.00 . A A . 99 LEU N 1 1
20 76314 1 1 99 LEU O O -6.263 18.406 -5.374 1.00 . A A . 99 LEU O 1 1
20 76315 1 1 100 SER C C -3.636 20.501 -5.261 1.00 . A A . 100 SER C 1 1
20 76316 1 1 100 SER CA C -4.986 20.861 -5.889 1.00 . A A . 100 SER CA 1 1
20 76317 1 1 100 SER CB C -5.005 22.335 -6.335 1.00 . A A . 100 SER CB 1 1
20 76318 1 1 100 SER H H -6.418 21.371 -4.422 1.00 . A A . 100 SER H 1 1
20 76319 1 1 100 SER HA H -5.157 20.225 -6.757 1.00 . A A . 100 SER HA 1 1
20 76320 1 1 100 SER HB2 H -5.984 22.575 -6.718 1.00 . A A . 100 SER HB2 1 1
20 76321 1 1 100 SER HB3 H -4.781 22.982 -5.494 1.00 . A A . 100 SER HB3 1 1
20 76322 1 1 100 SER HG H -3.716 21.754 -7.703 1.00 . A A . 100 SER HG 1 1
20 76323 1 1 100 SER N N -6.054 20.613 -4.919 1.00 . A A . 100 SER N 1 1
20 76324 1 1 100 SER O O -3.392 20.816 -4.091 1.00 . A A . 100 SER O 1 1
20 76325 1 1 100 SER OG O -4.062 22.585 -7.357 1.00 . A A . 100 SER OG 1 1
20 76326 1 1 101 ILE C C -0.423 19.629 -6.712 1.00 . A A . 101 ILE C 1 1
20 76327 1 1 101 ILE CA C -1.436 19.398 -5.585 1.00 . A A . 101 ILE CA 1 1
20 76328 1 1 101 ILE CB C -1.406 17.884 -5.135 1.00 . A A . 101 ILE CB 1 1
20 76329 1 1 101 ILE CD1 C -1.874 15.449 -5.965 1.00 . A A . 101 ILE CD1 1 1
20 76330 1 1 101 ILE CG1 C -1.875 16.937 -6.286 1.00 . A A . 101 ILE CG1 1 1
20 76331 1 1 101 ILE CG2 C -2.266 17.678 -3.865 1.00 . A A . 101 ILE CG2 1 1
20 76332 1 1 101 ILE H H -3.061 19.580 -6.939 1.00 . A A . 101 ILE H 1 1
20 76333 1 1 101 ILE HA H -1.151 20.015 -4.733 1.00 . A A . 101 ILE HA 1 1
20 76334 1 1 101 ILE HB H -0.379 17.638 -4.873 1.00 . A A . 101 ILE HB 1 1
20 76335 1 1 101 ILE HD11 H -2.171 14.898 -6.843 1.00 . A A . 101 ILE HD11 1 1
20 76336 1 1 101 ILE HD12 H -2.577 15.252 -5.167 1.00 . A A . 101 ILE HD12 1 1
20 76337 1 1 101 ILE HD13 H -0.885 15.134 -5.661 1.00 . A A . 101 ILE HD13 1 1
20 76338 1 1 101 ILE HG12 H -2.887 17.198 -6.565 1.00 . A A . 101 ILE HG12 1 1
20 76339 1 1 101 ILE HG13 H -1.233 17.085 -7.150 1.00 . A A . 101 ILE HG13 1 1
20 76340 1 1 101 ILE HG21 H -3.303 17.922 -4.076 1.00 . A A . 101 ILE HG21 1 1
20 76341 1 1 101 ILE HG22 H -1.905 18.321 -3.071 1.00 . A A . 101 ILE HG22 1 1
20 76342 1 1 101 ILE HG23 H -2.202 16.648 -3.541 1.00 . A A . 101 ILE HG23 1 1
20 76343 1 1 101 ILE N N -2.781 19.817 -6.032 1.00 . A A . 101 ILE N 1 1
20 76344 1 1 101 ILE O O -0.752 19.490 -7.887 1.00 . A A . 101 ILE O 1 1
20 76345 1 1 102 THR C C 2.902 19.095 -7.227 1.00 . A A . 102 THR C 1 1
20 76346 1 1 102 THR CA C 1.900 20.257 -7.299 1.00 . A A . 102 THR CA 1 1
20 76347 1 1 102 THR CB C 2.623 21.607 -6.959 1.00 . A A . 102 THR CB 1 1
20 76348 1 1 102 THR CG2 C 3.571 22.080 -8.078 1.00 . A A . 102 THR CG2 1 1
20 76349 1 1 102 THR H H 0.978 20.141 -5.379 1.00 . A A . 102 THR H 1 1
20 76350 1 1 102 THR HA H 1.486 20.319 -8.305 1.00 . A A . 102 THR HA 1 1
20 76351 1 1 102 THR HB H 3.197 21.478 -6.044 1.00 . A A . 102 THR HB 1 1
20 76352 1 1 102 THR HG1 H 1.228 22.474 -5.868 1.00 . A A . 102 THR HG1 1 1
20 76353 1 1 102 THR HG21 H 4.333 21.331 -8.259 1.00 . A A . 102 THR HG21 1 1
20 76354 1 1 102 THR HG22 H 4.046 23.007 -7.790 1.00 . A A . 102 THR HG22 1 1
20 76355 1 1 102 THR HG23 H 3.002 22.243 -8.992 1.00 . A A . 102 THR HG23 1 1
20 76356 1 1 102 THR N N 0.801 20.013 -6.339 1.00 . A A . 102 THR N 1 1
20 76357 1 1 102 THR O O 3.118 18.566 -6.151 1.00 . A A . 102 THR O 1 1
20 76358 1 1 102 THR OG1 O 1.642 22.627 -6.725 1.00 . A A . 102 THR OG1 1 1
20 76359 1 1 103 LYS C C 5.744 18.063 -7.451 1.00 . A A . 103 LYS C 1 1
20 76360 1 1 103 LYS CA C 4.568 17.656 -8.376 1.00 . A A . 103 LYS CA 1 1
20 76361 1 1 103 LYS CB C 5.075 17.410 -9.817 1.00 . A A . 103 LYS CB 1 1
20 76362 1 1 103 LYS CD C 6.788 16.255 -11.357 1.00 . A A . 103 LYS CD 1 1
20 76363 1 1 103 LYS CE C 7.321 17.582 -11.925 1.00 . A A . 103 LYS CE 1 1
20 76364 1 1 103 LYS CG C 6.241 16.402 -9.920 1.00 . A A . 103 LYS CG 1 1
20 76365 1 1 103 LYS H H 3.212 19.073 -9.221 1.00 . A A . 103 LYS H 1 1
20 76366 1 1 103 LYS HA H 4.126 16.736 -8.004 1.00 . A A . 103 LYS HA 1 1
20 76367 1 1 103 LYS HB2 H 4.251 17.032 -10.413 1.00 . A A . 103 LYS HB2 1 1
20 76368 1 1 103 LYS HB3 H 5.398 18.354 -10.243 1.00 . A A . 103 LYS HB3 1 1
20 76369 1 1 103 LYS HD2 H 7.592 15.531 -11.350 1.00 . A A . 103 LYS HD2 1 1
20 76370 1 1 103 LYS HD3 H 5.992 15.891 -12.003 1.00 . A A . 103 LYS HD3 1 1
20 76371 1 1 103 LYS HE2 H 6.494 18.273 -12.047 1.00 . A A . 103 LYS HE2 1 1
20 76372 1 1 103 LYS HE3 H 8.036 18.006 -11.228 1.00 . A A . 103 LYS HE3 1 1
20 76373 1 1 103 LYS HG2 H 7.046 16.730 -9.273 1.00 . A A . 103 LYS HG2 1 1
20 76374 1 1 103 LYS HG3 H 5.893 15.432 -9.579 1.00 . A A . 103 LYS HG3 1 1
20 76375 1 1 103 LYS HZ1 H 8.838 16.823 -13.139 1.00 . A A . 103 LYS HZ1 1 1
20 76376 1 1 103 LYS HZ2 H 8.242 18.327 -13.633 1.00 . A A . 103 LYS HZ2 1 1
20 76377 1 1 103 LYS HZ3 H 7.329 16.934 -13.899 1.00 . A A . 103 LYS HZ3 1 1
20 76378 1 1 103 LYS N N 3.502 18.688 -8.368 1.00 . A A . 103 LYS N 1 1
20 76379 1 1 103 LYS NZ N 7.980 17.407 -13.238 1.00 . A A . 103 LYS NZ 1 1
20 76380 1 1 103 LYS O O 6.445 19.041 -7.725 1.00 . A A . 103 LYS O 1 1
20 76381 1 1 104 GLY C C 6.419 18.215 -4.052 1.00 . A A . 104 GLY C 1 1
20 76382 1 1 104 GLY CA C 6.967 17.620 -5.354 1.00 . A A . 104 GLY CA 1 1
20 76383 1 1 104 GLY H H 5.329 16.561 -6.189 1.00 . A A . 104 GLY H 1 1
20 76384 1 1 104 GLY HA2 H 7.488 16.701 -5.124 1.00 . A A . 104 GLY HA2 1 1
20 76385 1 1 104 GLY HA3 H 7.681 18.319 -5.776 1.00 . A A . 104 GLY HA3 1 1
20 76386 1 1 104 GLY N N 5.923 17.325 -6.340 1.00 . A A . 104 GLY N 1 1
20 76387 1 1 104 GLY O O 7.188 18.545 -3.143 1.00 . A A . 104 GLY O 1 1
20 76388 1 1 105 GLU C C 4.110 17.812 -1.751 1.00 . A A . 105 GLU C 1 1
20 76389 1 1 105 GLU CA C 4.371 18.910 -2.800 1.00 . A A . 105 GLU CA 1 1
20 76390 1 1 105 GLU CB C 3.053 19.557 -3.280 1.00 . A A . 105 GLU CB 1 1
20 76391 1 1 105 GLU CD C 0.946 20.939 -2.817 1.00 . A A . 105 GLU CD 1 1
20 76392 1 1 105 GLU CG C 2.204 20.276 -2.210 1.00 . A A . 105 GLU CG 1 1
20 76393 1 1 105 GLU H H 4.544 18.061 -4.736 1.00 . A A . 105 GLU H 1 1
20 76394 1 1 105 GLU HA H 4.996 19.680 -2.360 1.00 . A A . 105 GLU HA 1 1
20 76395 1 1 105 GLU HB2 H 3.303 20.284 -4.052 1.00 . A A . 105 GLU HB2 1 1
20 76396 1 1 105 GLU HB3 H 2.441 18.783 -3.739 1.00 . A A . 105 GLU HB3 1 1
20 76397 1 1 105 GLU HG2 H 1.912 19.548 -1.455 1.00 . A A . 105 GLU HG2 1 1
20 76398 1 1 105 GLU HG3 H 2.805 21.045 -1.733 1.00 . A A . 105 GLU HG3 1 1
20 76399 1 1 105 GLU N N 5.080 18.349 -3.973 1.00 . A A . 105 GLU N 1 1
20 76400 1 1 105 GLU O O 3.757 16.684 -2.117 1.00 . A A . 105 GLU O 1 1
20 76401 1 1 105 GLU OE1 O 1.097 21.863 -3.646 1.00 . A A . 105 GLU OE1 1 1
20 76402 1 1 105 GLU OE2 O -0.187 20.530 -2.499 1.00 . A A . 105 GLU OE2 1 1
20 76403 1 1 106 LYS C C 2.571 17.154 0.970 1.00 . A A . 106 LYS C 1 1
20 76404 1 1 106 LYS CA C 4.074 17.245 0.682 1.00 . A A . 106 LYS CA 1 1
20 76405 1 1 106 LYS CB C 4.820 17.738 1.948 1.00 . A A . 106 LYS CB 1 1
20 76406 1 1 106 LYS CD C 7.075 18.207 3.097 1.00 . A A . 106 LYS CD 1 1
20 76407 1 1 106 LYS CE C 8.600 18.269 2.908 1.00 . A A . 106 LYS CE 1 1
20 76408 1 1 106 LYS CG C 6.345 17.838 1.787 1.00 . A A . 106 LYS CG 1 1
20 76409 1 1 106 LYS H H 4.658 19.054 -0.269 1.00 . A A . 106 LYS H 1 1
20 76410 1 1 106 LYS HA H 4.452 16.257 0.414 1.00 . A A . 106 LYS HA 1 1
20 76411 1 1 106 LYS HB2 H 4.442 18.721 2.221 1.00 . A A . 106 LYS HB2 1 1
20 76412 1 1 106 LYS HB3 H 4.608 17.050 2.766 1.00 . A A . 106 LYS HB3 1 1
20 76413 1 1 106 LYS HD2 H 6.728 19.179 3.437 1.00 . A A . 106 LYS HD2 1 1
20 76414 1 1 106 LYS HD3 H 6.847 17.463 3.855 1.00 . A A . 106 LYS HD3 1 1
20 76415 1 1 106 LYS HE2 H 8.838 19.070 2.218 1.00 . A A . 106 LYS HE2 1 1
20 76416 1 1 106 LYS HE3 H 9.068 18.475 3.861 1.00 . A A . 106 LYS HE3 1 1
20 76417 1 1 106 LYS HG2 H 6.721 16.879 1.442 1.00 . A A . 106 LYS HG2 1 1
20 76418 1 1 106 LYS HG3 H 6.566 18.592 1.035 1.00 . A A . 106 LYS HG3 1 1
20 76419 1 1 106 LYS HZ1 H 8.948 16.215 3.008 1.00 . A A . 106 LYS HZ1 1 1
20 76420 1 1 106 LYS HZ2 H 10.188 17.082 2.254 1.00 . A A . 106 LYS HZ2 1 1
20 76421 1 1 106 LYS HZ3 H 8.740 16.788 1.436 1.00 . A A . 106 LYS HZ3 1 1
20 76422 1 1 106 LYS N N 4.325 18.154 -0.458 1.00 . A A . 106 LYS N 1 1
20 76423 1 1 106 LYS NZ N 9.157 17.002 2.366 1.00 . A A . 106 LYS NZ 1 1
20 76424 1 1 106 LYS O O 1.930 18.174 1.272 1.00 . A A . 106 LYS O 1 1
20 76425 1 1 107 LEU C C 0.295 14.921 2.255 1.00 . A A . 107 LEU C 1 1
20 76426 1 1 107 LEU CA C 0.558 15.717 0.978 1.00 . A A . 107 LEU CA 1 1
20 76427 1 1 107 LEU CB C 0.032 14.906 -0.244 1.00 . A A . 107 LEU CB 1 1
20 76428 1 1 107 LEU CD1 C -0.165 14.501 -2.738 1.00 . A A . 107 LEU CD1 1 1
20 76429 1 1 107 LEU CD2 C 0.543 16.794 -1.953 1.00 . A A . 107 LEU CD2 1 1
20 76430 1 1 107 LEU CG C 0.579 15.284 -1.660 1.00 . A A . 107 LEU CG 1 1
20 76431 1 1 107 LEU H H 2.581 15.174 0.699 1.00 . A A . 107 LEU H 1 1
20 76432 1 1 107 LEU HA H 0.043 16.679 1.025 1.00 . A A . 107 LEU HA 1 1
20 76433 1 1 107 LEU HB2 H 0.248 13.849 -0.081 1.00 . A A . 107 LEU HB2 1 1
20 76434 1 1 107 LEU HB3 H -1.052 15.020 -0.267 1.00 . A A . 107 LEU HB3 1 1
20 76435 1 1 107 LEU HD11 H -0.038 13.438 -2.563 1.00 . A A . 107 LEU HD11 1 1
20 76436 1 1 107 LEU HD12 H 0.230 14.745 -3.715 1.00 . A A . 107 LEU HD12 1 1
20 76437 1 1 107 LEU HD13 H -1.221 14.740 -2.706 1.00 . A A . 107 LEU HD13 1 1
20 76438 1 1 107 LEU HD21 H 1.147 17.324 -1.227 1.00 . A A . 107 LEU HD21 1 1
20 76439 1 1 107 LEU HD22 H -0.475 17.159 -1.899 1.00 . A A . 107 LEU HD22 1 1
20 76440 1 1 107 LEU HD23 H 0.938 16.985 -2.941 1.00 . A A . 107 LEU HD23 1 1
20 76441 1 1 107 LEU HG H 1.620 14.978 -1.713 1.00 . A A . 107 LEU HG 1 1
20 76442 1 1 107 LEU N N 2.005 15.943 0.862 1.00 . A A . 107 LEU N 1 1
20 76443 1 1 107 LEU O O 0.855 13.831 2.405 1.00 . A A . 107 LEU O 1 1
20 76444 1 1 108 ARG C C -2.190 13.901 4.124 1.00 . A A . 108 ARG C 1 1
20 76445 1 1 108 ARG CA C -0.879 14.642 4.391 1.00 . A A . 108 ARG CA 1 1
20 76446 1 1 108 ARG CB C -1.065 15.582 5.604 1.00 . A A . 108 ARG CB 1 1
20 76447 1 1 108 ARG CD C -0.349 17.619 6.916 1.00 . A A . 108 ARG CD 1 1
20 76448 1 1 108 ARG CG C 0.054 16.625 5.824 1.00 . A A . 108 ARG CG 1 1
20 76449 1 1 108 ARG CZ C 0.209 19.956 7.561 1.00 . A A . 108 ARG CZ 1 1
20 76450 1 1 108 ARG H H -0.942 16.304 3.034 1.00 . A A . 108 ARG H 1 1
20 76451 1 1 108 ARG HA H -0.086 13.926 4.601 1.00 . A A . 108 ARG HA 1 1
20 76452 1 1 108 ARG HB2 H -2.000 16.125 5.476 1.00 . A A . 108 ARG HB2 1 1
20 76453 1 1 108 ARG HB3 H -1.144 14.971 6.499 1.00 . A A . 108 ARG HB3 1 1
20 76454 1 1 108 ARG HD2 H -1.349 17.990 6.707 1.00 . A A . 108 ARG HD2 1 1
20 76455 1 1 108 ARG HD3 H -0.366 17.099 7.867 1.00 . A A . 108 ARG HD3 1 1
20 76456 1 1 108 ARG HE H 1.484 18.638 6.721 1.00 . A A . 108 ARG HE 1 1
20 76457 1 1 108 ARG HG2 H 0.966 16.116 6.121 1.00 . A A . 108 ARG HG2 1 1
20 76458 1 1 108 ARG HG3 H 0.228 17.165 4.898 1.00 . A A . 108 ARG HG3 1 1
20 76459 1 1 108 ARG HH11 H -1.703 19.410 7.962 1.00 . A A . 108 ARG HH11 1 1
20 76460 1 1 108 ARG HH12 H -1.295 21.030 8.400 1.00 . A A . 108 ARG HH12 1 1
20 76461 1 1 108 ARG HH21 H 2.037 20.805 7.311 1.00 . A A . 108 ARG HH21 1 1
20 76462 1 1 108 ARG HH22 H 0.837 21.829 8.028 1.00 . A A . 108 ARG HH22 1 1
20 76463 1 1 108 ARG N N -0.540 15.413 3.174 1.00 . A A . 108 ARG N 1 1
20 76464 1 1 108 ARG NE N 0.560 18.769 7.032 1.00 . A A . 108 ARG NE 1 1
20 76465 1 1 108 ARG NH1 N -1.031 20.150 8.007 1.00 . A A . 108 ARG NH1 1 1
20 76466 1 1 108 ARG NH2 N 1.098 20.943 7.637 1.00 . A A . 108 ARG NH2 1 1
20 76467 1 1 108 ARG O O -3.249 14.522 4.122 1.00 . A A . 108 ARG O 1 1
20 76468 1 1 109 VAL C C -3.871 11.112 4.856 1.00 . A A . 109 VAL C 1 1
20 76469 1 1 109 VAL CA C -3.339 11.799 3.589 1.00 . A A . 109 VAL CA 1 1
20 76470 1 1 109 VAL CB C -3.048 10.757 2.450 1.00 . A A . 109 VAL CB 1 1
20 76471 1 1 109 VAL CG1 C -4.313 9.936 2.110 1.00 . A A . 109 VAL CG1 1 1
20 76472 1 1 109 VAL CG2 C -2.487 11.467 1.188 1.00 . A A . 109 VAL CG2 1 1
20 76473 1 1 109 VAL H H -1.281 12.116 4.024 1.00 . A A . 109 VAL H 1 1
20 76474 1 1 109 VAL HA H -4.103 12.485 3.216 1.00 . A A . 109 VAL HA 1 1
20 76475 1 1 109 VAL HB H -2.288 10.062 2.810 1.00 . A A . 109 VAL HB 1 1
20 76476 1 1 109 VAL HG11 H -4.640 9.389 2.985 1.00 . A A . 109 VAL HG11 1 1
20 76477 1 1 109 VAL HG12 H -4.092 9.230 1.319 1.00 . A A . 109 VAL HG12 1 1
20 76478 1 1 109 VAL HG13 H -5.110 10.596 1.785 1.00 . A A . 109 VAL HG13 1 1
20 76479 1 1 109 VAL HG21 H -1.587 12.010 1.451 1.00 . A A . 109 VAL HG21 1 1
20 76480 1 1 109 VAL HG22 H -3.220 12.162 0.794 1.00 . A A . 109 VAL HG22 1 1
20 76481 1 1 109 VAL HG23 H -2.248 10.733 0.428 1.00 . A A . 109 VAL HG23 1 1
20 76482 1 1 109 VAL N N -2.139 12.581 3.929 1.00 . A A . 109 VAL N 1 1
20 76483 1 1 109 VAL O O -3.195 10.252 5.441 1.00 . A A . 109 VAL O 1 1
20 76484 1 1 110 LEU C C -6.283 9.553 6.145 1.00 . A A . 110 LEU C 1 1
20 76485 1 1 110 LEU CA C -5.770 10.969 6.458 1.00 . A A . 110 LEU CA 1 1
20 76486 1 1 110 LEU CB C -6.943 11.904 6.867 1.00 . A A . 110 LEU CB 1 1
20 76487 1 1 110 LEU CD1 C -7.801 14.238 7.530 1.00 . A A . 110 LEU CD1 1 1
20 76488 1 1 110 LEU CD2 C -5.573 13.382 8.460 1.00 . A A . 110 LEU CD2 1 1
20 76489 1 1 110 LEU CG C -6.549 13.369 7.254 1.00 . A A . 110 LEU CG 1 1
20 76490 1 1 110 LEU H H -5.536 12.228 4.758 1.00 . A A . 110 LEU H 1 1
20 76491 1 1 110 LEU HA H -5.055 10.914 7.275 1.00 . A A . 110 LEU HA 1 1
20 76492 1 1 110 LEU HB2 H -7.641 11.950 6.032 1.00 . A A . 110 LEU HB2 1 1
20 76493 1 1 110 LEU HB3 H -7.460 11.456 7.711 1.00 . A A . 110 LEU HB3 1 1
20 76494 1 1 110 LEU HD11 H -7.499 15.248 7.779 1.00 . A A . 110 LEU HD11 1 1
20 76495 1 1 110 LEU HD12 H -8.368 13.823 8.356 1.00 . A A . 110 LEU HD12 1 1
20 76496 1 1 110 LEU HD13 H -8.426 14.265 6.647 1.00 . A A . 110 LEU HD13 1 1
20 76497 1 1 110 LEU HD21 H -5.335 14.402 8.729 1.00 . A A . 110 LEU HD21 1 1
20 76498 1 1 110 LEU HD22 H -4.659 12.867 8.196 1.00 . A A . 110 LEU HD22 1 1
20 76499 1 1 110 LEU HD23 H -6.027 12.883 9.313 1.00 . A A . 110 LEU HD23 1 1
20 76500 1 1 110 LEU HG H -6.032 13.820 6.412 1.00 . A A . 110 LEU HG 1 1
20 76501 1 1 110 LEU N N -5.079 11.527 5.277 1.00 . A A . 110 LEU N 1 1
20 76502 1 1 110 LEU O O -6.297 8.666 7.013 1.00 . A A . 110 LEU O 1 1
20 76503 1 1 111 GLY C C -7.591 8.192 2.928 1.00 . A A . 111 GLY C 1 1
20 76504 1 1 111 GLY CA C -7.152 8.089 4.377 1.00 . A A . 111 GLY CA 1 1
20 76505 1 1 111 GLY H H -6.686 10.143 4.278 1.00 . A A . 111 GLY H 1 1
20 76506 1 1 111 GLY HA2 H -6.345 7.372 4.453 1.00 . A A . 111 GLY HA2 1 1
20 76507 1 1 111 GLY HA3 H -7.987 7.748 4.975 1.00 . A A . 111 GLY HA3 1 1
20 76508 1 1 111 GLY N N -6.693 9.371 4.885 1.00 . A A . 111 GLY N 1 1
20 76509 1 1 111 GLY O O -7.750 9.293 2.396 1.00 . A A . 111 GLY O 1 1
20 76510 1 1 112 TYR C C -9.772 6.672 0.888 1.00 . A A . 112 TYR C 1 1
20 76511 1 1 112 TYR CA C -8.257 6.940 0.903 1.00 . A A . 112 TYR CA 1 1
20 76512 1 1 112 TYR CB C -7.549 5.789 0.130 1.00 . A A . 112 TYR CB 1 1
20 76513 1 1 112 TYR CD1 C -5.201 6.794 0.470 1.00 . A A . 112 TYR CD1 1 1
20 76514 1 1 112 TYR CD2 C -5.535 5.283 -1.348 1.00 . A A . 112 TYR CD2 1 1
20 76515 1 1 112 TYR CE1 C -3.881 6.933 0.102 1.00 . A A . 112 TYR CE1 1 1
20 76516 1 1 112 TYR CE2 C -4.222 5.417 -1.706 1.00 . A A . 112 TYR CE2 1 1
20 76517 1 1 112 TYR CG C -6.065 5.971 -0.248 1.00 . A A . 112 TYR CG 1 1
20 76518 1 1 112 TYR CZ C -3.402 6.242 -0.987 1.00 . A A . 112 TYR CZ 1 1
20 76519 1 1 112 TYR H H -7.595 6.207 2.775 1.00 . A A . 112 TYR H 1 1
20 76520 1 1 112 TYR HA H -8.062 7.883 0.398 1.00 . A A . 112 TYR HA 1 1
20 76521 1 1 112 TYR HB2 H -7.610 4.889 0.725 1.00 . A A . 112 TYR HB2 1 1
20 76522 1 1 112 TYR HB3 H -8.096 5.618 -0.796 1.00 . A A . 112 TYR HB3 1 1
20 76523 1 1 112 TYR HD1 H -5.573 7.339 1.327 1.00 . A A . 112 TYR HD1 1 1
20 76524 1 1 112 TYR HD2 H -6.175 4.618 -1.924 1.00 . A A . 112 TYR HD2 1 1
20 76525 1 1 112 TYR HE1 H -3.228 7.578 0.674 1.00 . A A . 112 TYR HE1 1 1
20 76526 1 1 112 TYR HE2 H -3.840 4.874 -2.565 1.00 . A A . 112 TYR HE2 1 1
20 76527 1 1 112 TYR HH H -2.034 6.423 -2.323 1.00 . A A . 112 TYR HH 1 1
20 76528 1 1 112 TYR N N -7.774 7.034 2.292 1.00 . A A . 112 TYR N 1 1
20 76529 1 1 112 TYR O O -10.411 6.484 1.931 1.00 . A A . 112 TYR O 1 1
20 76530 1 1 112 TYR OH O -2.092 6.386 -1.361 1.00 . A A . 112 TYR OH 1 1
20 76531 1 1 113 ASN C C -11.712 4.699 -0.555 1.00 . A A . 113 ASN C 1 1
20 76532 1 1 113 ASN CA C -11.680 6.235 -0.609 1.00 . A A . 113 ASN CA 1 1
20 76533 1 1 113 ASN CB C -12.093 6.771 -2.011 1.00 . A A . 113 ASN CB 1 1
20 76534 1 1 113 ASN CG C -13.580 6.624 -2.348 1.00 . A A . 113 ASN CG 1 1
20 76535 1 1 113 ASN H H -9.780 6.977 -1.069 1.00 . A A . 113 ASN H 1 1
20 76536 1 1 113 ASN HA H -12.341 6.644 0.150 1.00 . A A . 113 ASN HA 1 1
20 76537 1 1 113 ASN HB2 H -11.840 7.823 -2.065 1.00 . A A . 113 ASN HB2 1 1
20 76538 1 1 113 ASN HB3 H -11.526 6.248 -2.779 1.00 . A A . 113 ASN HB3 1 1
20 76539 1 1 113 ASN HD21 H -13.563 8.354 -3.338 1.00 . A A . 113 ASN HD21 1 1
20 76540 1 1 113 ASN HD22 H -15.071 7.521 -3.289 1.00 . A A . 113 ASN HD22 1 1
20 76541 1 1 113 ASN N N -10.319 6.675 -0.325 1.00 . A A . 113 ASN N 1 1
20 76542 1 1 113 ASN ND2 N -14.126 7.599 -3.063 1.00 . A A . 113 ASN ND2 1 1
20 76543 1 1 113 ASN O O -10.731 4.041 -0.930 1.00 . A A . 113 ASN O 1 1
20 76544 1 1 113 ASN OD1 O -14.239 5.657 -1.968 1.00 . A A . 113 ASN OD1 1 1
20 76545 1 1 114 HIS C C -12.813 1.878 -1.180 1.00 . A A . 114 HIS C 1 1
20 76546 1 1 114 HIS CA C -13.029 2.706 0.110 1.00 . A A . 114 HIS CA 1 1
20 76547 1 1 114 HIS CB C -14.443 2.449 0.688 1.00 . A A . 114 HIS CB 1 1
20 76548 1 1 114 HIS CD2 C -14.132 0.089 1.742 1.00 . A A . 114 HIS CD2 1 1
20 76549 1 1 114 HIS CE1 C -15.823 -0.915 0.784 1.00 . A A . 114 HIS CE1 1 1
20 76550 1 1 114 HIS CG C -14.748 0.996 0.949 1.00 . A A . 114 HIS CG 1 1
20 76551 1 1 114 HIS H H -13.614 4.745 0.063 1.00 . A A . 114 HIS H 1 1
20 76552 1 1 114 HIS HA H -12.292 2.402 0.845 1.00 . A A . 114 HIS HA 1 1
20 76553 1 1 114 HIS HB2 H -14.541 2.979 1.624 1.00 . A A . 114 HIS HB2 1 1
20 76554 1 1 114 HIS HB3 H -15.181 2.832 -0.010 1.00 . A A . 114 HIS HB3 1 1
20 76555 1 1 114 HIS HD1 H -16.449 0.728 -0.247 1.00 . A A . 114 HIS HD1 1 1
20 76556 1 1 114 HIS HD2 H -13.257 0.263 2.354 1.00 . A A . 114 HIS HD2 1 1
20 76557 1 1 114 HIS HE1 H -16.547 -1.665 0.492 1.00 . A A . 114 HIS HE1 1 1
20 76558 1 1 114 HIS HE2 H -14.527 -1.958 1.977 1.00 . A A . 114 HIS HE2 1 1
20 76559 1 1 114 HIS N N -12.851 4.151 -0.116 1.00 . A A . 114 HIS N 1 1
20 76560 1 1 114 HIS ND1 N -15.805 0.335 0.373 1.00 . A A . 114 HIS ND1 1 1
20 76561 1 1 114 HIS NE2 N -14.817 -1.091 1.618 1.00 . A A . 114 HIS NE2 1 1
20 76562 1 1 114 HIS O O -12.248 0.782 -1.130 1.00 . A A . 114 HIS O 1 1
20 76563 1 1 115 ASN C C -11.839 2.131 -4.372 1.00 . A A . 115 ASN C 1 1
20 76564 1 1 115 ASN CA C -13.146 1.728 -3.637 1.00 . A A . 115 ASN CA 1 1
20 76565 1 1 115 ASN CB C -14.402 2.048 -4.495 1.00 . A A . 115 ASN CB 1 1
20 76566 1 1 115 ASN CG C -14.569 1.156 -5.740 1.00 . A A . 115 ASN CG 1 1
20 76567 1 1 115 ASN H H -13.668 3.316 -2.302 1.00 . A A . 115 ASN H 1 1
20 76568 1 1 115 ASN HA H -13.109 0.656 -3.449 1.00 . A A . 115 ASN HA 1 1
20 76569 1 1 115 ASN HB2 H -15.285 1.926 -3.877 1.00 . A A . 115 ASN HB2 1 1
20 76570 1 1 115 ASN HB3 H -14.350 3.081 -4.819 1.00 . A A . 115 ASN HB3 1 1
20 76571 1 1 115 ASN HD21 H -15.505 2.603 -6.729 1.00 . A A . 115 ASN HD21 1 1
20 76572 1 1 115 ASN HD22 H -15.300 1.123 -7.590 1.00 . A A . 115 ASN HD22 1 1
20 76573 1 1 115 ASN N N -13.255 2.422 -2.330 1.00 . A A . 115 ASN N 1 1
20 76574 1 1 115 ASN ND2 N -15.186 1.682 -6.792 1.00 . A A . 115 ASN ND2 1 1
20 76575 1 1 115 ASN O O -11.617 1.758 -5.528 1.00 . A A . 115 ASN O 1 1
20 76576 1 1 115 ASN OD1 O -14.168 -0.009 -5.742 1.00 . A A . 115 ASN OD1 1 1
20 76577 1 1 116 GLY C C -9.766 4.358 -5.292 1.00 . A A . 116 GLY C 1 1
20 76578 1 1 116 GLY CA C -9.673 3.309 -4.196 1.00 . A A . 116 GLY CA 1 1
20 76579 1 1 116 GLY H H -11.219 3.149 -2.762 1.00 . A A . 116 GLY H 1 1
20 76580 1 1 116 GLY HA2 H -9.100 3.718 -3.374 1.00 . A A . 116 GLY HA2 1 1
20 76581 1 1 116 GLY HA3 H -9.145 2.440 -4.577 1.00 . A A . 116 GLY HA3 1 1
20 76582 1 1 116 GLY N N -10.973 2.884 -3.669 1.00 . A A . 116 GLY N 1 1
20 76583 1 1 116 GLY O O -8.891 4.454 -6.162 1.00 . A A . 116 GLY O 1 1
20 76584 1 1 117 GLU C C -10.085 7.382 -5.966 1.00 . A A . 117 GLU C 1 1
20 76585 1 1 117 GLU CA C -11.112 6.242 -6.167 1.00 . A A . 117 GLU CA 1 1
20 76586 1 1 117 GLU CB C -12.552 6.778 -5.933 1.00 . A A . 117 GLU CB 1 1
20 76587 1 1 117 GLU CD C -14.006 5.354 -7.534 1.00 . A A . 117 GLU CD 1 1
20 76588 1 1 117 GLU CG C -13.695 5.750 -6.082 1.00 . A A . 117 GLU CG 1 1
20 76589 1 1 117 GLU H H -11.485 4.978 -4.514 1.00 . A A . 117 GLU H 1 1
20 76590 1 1 117 GLU HA H -11.034 5.858 -7.182 1.00 . A A . 117 GLU HA 1 1
20 76591 1 1 117 GLU HB2 H -12.606 7.186 -4.927 1.00 . A A . 117 GLU HB2 1 1
20 76592 1 1 117 GLU HB3 H -12.738 7.588 -6.634 1.00 . A A . 117 GLU HB3 1 1
20 76593 1 1 117 GLU HG2 H -13.425 4.858 -5.526 1.00 . A A . 117 GLU HG2 1 1
20 76594 1 1 117 GLU HG3 H -14.595 6.171 -5.647 1.00 . A A . 117 GLU HG3 1 1
20 76595 1 1 117 GLU N N -10.845 5.146 -5.227 1.00 . A A . 117 GLU N 1 1
20 76596 1 1 117 GLU O O -9.188 7.609 -6.783 1.00 . A A . 117 GLU O 1 1
20 76597 1 1 117 GLU OE1 O -13.768 6.156 -8.458 1.00 . A A . 117 GLU OE1 1 1
20 76598 1 1 117 GLU OE2 O -14.569 4.266 -7.752 1.00 . A A . 117 GLU OE2 1 1
20 76599 1 1 118 TRP C C -8.911 9.167 -3.076 1.00 . A A . 118 TRP C 1 1
20 76600 1 1 118 TRP CA C -9.488 9.305 -4.496 1.00 . A A . 118 TRP CA 1 1
20 76601 1 1 118 TRP CB C -10.430 10.536 -4.642 1.00 . A A . 118 TRP CB 1 1
20 76602 1 1 118 TRP CD1 C -12.063 10.086 -6.607 1.00 . A A . 118 TRP CD1 1 1
20 76603 1 1 118 TRP CD2 C -10.437 11.536 -7.092 1.00 . A A . 118 TRP CD2 1 1
20 76604 1 1 118 TRP CE2 C -11.222 11.336 -8.238 1.00 . A A . 118 TRP CE2 1 1
20 76605 1 1 118 TRP CE3 C -9.365 12.408 -7.170 1.00 . A A . 118 TRP CE3 1 1
20 76606 1 1 118 TRP CG C -10.973 10.709 -6.055 1.00 . A A . 118 TRP CG 1 1
20 76607 1 1 118 TRP CH2 C -9.903 12.827 -9.483 1.00 . A A . 118 TRP CH2 1 1
20 76608 1 1 118 TRP CZ2 C -10.953 11.967 -9.439 1.00 . A A . 118 TRP CZ2 1 1
20 76609 1 1 118 TRP CZ3 C -9.115 13.058 -8.362 1.00 . A A . 118 TRP CZ3 1 1
20 76610 1 1 118 TRP H H -10.863 7.737 -4.170 1.00 . A A . 118 TRP H 1 1
20 76611 1 1 118 TRP HA H -8.655 9.406 -5.192 1.00 . A A . 118 TRP HA 1 1
20 76612 1 1 118 TRP HB2 H -11.271 10.424 -3.964 1.00 . A A . 118 TRP HB2 1 1
20 76613 1 1 118 TRP HB3 H -9.885 11.435 -4.376 1.00 . A A . 118 TRP HB3 1 1
20 76614 1 1 118 TRP HD1 H -12.704 9.397 -6.075 1.00 . A A . 118 TRP HD1 1 1
20 76615 1 1 118 TRP HE1 H -12.894 10.102 -8.526 1.00 . A A . 118 TRP HE1 1 1
20 76616 1 1 118 TRP HE3 H -8.746 12.607 -6.306 1.00 . A A . 118 TRP HE3 1 1
20 76617 1 1 118 TRP HH2 H -9.662 13.337 -10.404 1.00 . A A . 118 TRP HH2 1 1
20 76618 1 1 118 TRP HZ2 H -11.566 11.804 -10.310 1.00 . A A . 118 TRP HZ2 1 1
20 76619 1 1 118 TRP HZ3 H -8.270 13.737 -8.439 1.00 . A A . 118 TRP HZ3 1 1
20 76620 1 1 118 TRP N N -10.233 8.075 -4.830 1.00 . A A . 118 TRP N 1 1
20 76621 1 1 118 TRP NE1 N -12.200 10.436 -7.920 1.00 . A A . 118 TRP NE1 1 1
20 76622 1 1 118 TRP O O -9.068 8.121 -2.452 1.00 . A A . 118 TRP O 1 1
20 76623 1 1 119 ALA C C -7.756 11.488 -0.527 1.00 . A A . 119 ALA C 1 1
20 76624 1 1 119 ALA CA C -7.544 10.162 -1.267 1.00 . A A . 119 ALA CA 1 1
20 76625 1 1 119 ALA CB C -6.047 9.878 -1.463 1.00 . A A . 119 ALA CB 1 1
20 76626 1 1 119 ALA H H -8.168 11.023 -3.105 1.00 . A A . 119 ALA H 1 1
20 76627 1 1 119 ALA HA H -7.969 9.351 -0.677 1.00 . A A . 119 ALA HA 1 1
20 76628 1 1 119 ALA HB1 H -5.596 10.667 -2.049 1.00 . A A . 119 ALA HB1 1 1
20 76629 1 1 119 ALA HB2 H -5.920 8.935 -1.981 1.00 . A A . 119 ALA HB2 1 1
20 76630 1 1 119 ALA HB3 H -5.553 9.819 -0.499 1.00 . A A . 119 ALA HB3 1 1
20 76631 1 1 119 ALA N N -8.222 10.202 -2.580 1.00 . A A . 119 ALA N 1 1
20 76632 1 1 119 ALA O O -7.412 12.543 -1.056 1.00 . A A . 119 ALA O 1 1
20 76633 1 1 120 GLU C C -7.221 13.117 2.092 1.00 . A A . 120 GLU C 1 1
20 76634 1 1 120 GLU CA C -8.566 12.615 1.518 1.00 . A A . 120 GLU CA 1 1
20 76635 1 1 120 GLU CB C -9.595 12.305 2.641 1.00 . A A . 120 GLU CB 1 1
20 76636 1 1 120 GLU CD C -10.977 13.227 4.641 1.00 . A A . 120 GLU CD 1 1
20 76637 1 1 120 GLU CG C -9.934 13.517 3.539 1.00 . A A . 120 GLU CG 1 1
20 76638 1 1 120 GLU H H -8.618 10.553 1.028 1.00 . A A . 120 GLU H 1 1
20 76639 1 1 120 GLU HA H -8.979 13.391 0.876 1.00 . A A . 120 GLU HA 1 1
20 76640 1 1 120 GLU HB2 H -10.513 11.954 2.180 1.00 . A A . 120 GLU HB2 1 1
20 76641 1 1 120 GLU HB3 H -9.202 11.513 3.269 1.00 . A A . 120 GLU HB3 1 1
20 76642 1 1 120 GLU HG2 H -9.021 13.859 4.015 1.00 . A A . 120 GLU HG2 1 1
20 76643 1 1 120 GLU HG3 H -10.307 14.317 2.891 1.00 . A A . 120 GLU HG3 1 1
20 76644 1 1 120 GLU N N -8.339 11.427 0.683 1.00 . A A . 120 GLU N 1 1
20 76645 1 1 120 GLU O O -6.695 12.583 3.086 1.00 . A A . 120 GLU O 1 1
20 76646 1 1 120 GLU OE1 O -10.728 12.372 5.527 1.00 . A A . 120 GLU OE1 1 1
20 76647 1 1 120 GLU OE2 O -12.038 13.886 4.654 1.00 . A A . 120 GLU OE2 1 1
20 76648 1 1 121 ALA C C -5.541 16.136 2.282 1.00 . A A . 121 ALA C 1 1
20 76649 1 1 121 ALA CA C -5.366 14.709 1.740 1.00 . A A . 121 ALA CA 1 1
20 76650 1 1 121 ALA CB C -4.450 14.704 0.511 1.00 . A A . 121 ALA CB 1 1
20 76651 1 1 121 ALA H H -7.135 14.467 0.622 1.00 . A A . 121 ALA H 1 1
20 76652 1 1 121 ALA HA H -4.896 14.101 2.508 1.00 . A A . 121 ALA HA 1 1
20 76653 1 1 121 ALA HB1 H -4.312 13.687 0.158 1.00 . A A . 121 ALA HB1 1 1
20 76654 1 1 121 ALA HB2 H -3.486 15.120 0.774 1.00 . A A . 121 ALA HB2 1 1
20 76655 1 1 121 ALA HB3 H -4.890 15.297 -0.282 1.00 . A A . 121 ALA HB3 1 1
20 76656 1 1 121 ALA N N -6.655 14.114 1.401 1.00 . A A . 121 ALA N 1 1
20 76657 1 1 121 ALA O O -6.590 16.757 2.115 1.00 . A A . 121 ALA O 1 1
20 76658 1 1 122 GLN C C -3.021 18.577 3.186 1.00 . A A . 122 GLN C 1 1
20 76659 1 1 122 GLN CA C -4.407 17.993 3.493 1.00 . A A . 122 GLN CA 1 1
20 76660 1 1 122 GLN CB C -4.655 17.928 5.035 1.00 . A A . 122 GLN CB 1 1
20 76661 1 1 122 GLN CD C -4.673 19.150 7.305 1.00 . A A . 122 GLN CD 1 1
20 76662 1 1 122 GLN CG C -4.517 19.282 5.783 1.00 . A A . 122 GLN CG 1 1
20 76663 1 1 122 GLN H H -3.658 16.095 2.936 1.00 . A A . 122 GLN H 1 1
20 76664 1 1 122 GLN HA H -5.165 18.615 3.025 1.00 . A A . 122 GLN HA 1 1
20 76665 1 1 122 GLN HB2 H -5.658 17.550 5.209 1.00 . A A . 122 GLN HB2 1 1
20 76666 1 1 122 GLN HB3 H -3.947 17.228 5.471 1.00 . A A . 122 GLN HB3 1 1
20 76667 1 1 122 GLN HE21 H -6.624 19.513 7.169 1.00 . A A . 122 GLN HE21 1 1
20 76668 1 1 122 GLN HE22 H -6.028 19.234 8.765 1.00 . A A . 122 GLN HE22 1 1
20 76669 1 1 122 GLN HG2 H -3.537 19.698 5.572 1.00 . A A . 122 GLN HG2 1 1
20 76670 1 1 122 GLN HG3 H -5.271 19.969 5.414 1.00 . A A . 122 GLN HG3 1 1
20 76671 1 1 122 GLN N N -4.467 16.648 2.893 1.00 . A A . 122 GLN N 1 1
20 76672 1 1 122 GLN NE2 N -5.898 19.312 7.795 1.00 . A A . 122 GLN NE2 1 1
20 76673 1 1 122 GLN O O -1.999 17.994 3.570 1.00 . A A . 122 GLN O 1 1
20 76674 1 1 122 GLN OE1 O -3.699 18.915 8.030 1.00 . A A . 122 GLN OE1 1 1
20 76675 1 1 123 THR C C -1.746 21.852 2.310 1.00 . A A . 123 THR C 1 1
20 76676 1 1 123 THR CA C -1.725 20.347 2.021 1.00 . A A . 123 THR CA 1 1
20 76677 1 1 123 THR CB C -1.494 20.133 0.489 1.00 . A A . 123 THR CB 1 1
20 76678 1 1 123 THR CG2 C -1.448 18.658 0.114 1.00 . A A . 123 THR CG2 1 1
20 76679 1 1 123 THR H H -3.821 20.121 2.195 1.00 . A A . 123 THR H 1 1
20 76680 1 1 123 THR HA H -0.895 19.904 2.562 1.00 . A A . 123 THR HA 1 1
20 76681 1 1 123 THR HB H -0.539 20.586 0.216 1.00 . A A . 123 THR HB 1 1
20 76682 1 1 123 THR HG1 H -2.361 20.642 -1.209 1.00 . A A . 123 THR HG1 1 1
20 76683 1 1 123 THR HG21 H -2.379 18.181 0.394 1.00 . A A . 123 THR HG21 1 1
20 76684 1 1 123 THR HG22 H -0.631 18.172 0.631 1.00 . A A . 123 THR HG22 1 1
20 76685 1 1 123 THR HG23 H -1.301 18.554 -0.955 1.00 . A A . 123 THR HG23 1 1
20 76686 1 1 123 THR N N -2.983 19.704 2.454 1.00 . A A . 123 THR N 1 1
20 76687 1 1 123 THR O O -2.668 22.376 2.940 1.00 . A A . 123 THR O 1 1
20 76688 1 1 123 THR OG1 O -2.529 20.778 -0.267 1.00 . A A . 123 THR OG1 1 1
20 76689 1 1 124 LYS C C -1.795 24.629 1.026 1.00 . A A . 124 LYS C 1 1
20 76690 1 1 124 LYS CA C -0.593 23.999 1.770 1.00 . A A . 124 LYS CA 1 1
20 76691 1 1 124 LYS CB C 0.728 24.388 1.054 1.00 . A A . 124 LYS CB 1 1
20 76692 1 1 124 LYS CD C 3.263 24.015 0.765 1.00 . A A . 124 LYS CD 1 1
20 76693 1 1 124 LYS CE C 3.125 23.628 -0.715 1.00 . A A . 124 LYS CE 1 1
20 76694 1 1 124 LYS CG C 2.002 23.696 1.603 1.00 . A A . 124 LYS CG 1 1
20 76695 1 1 124 LYS H H 0.038 22.008 1.414 1.00 . A A . 124 LYS H 1 1
20 76696 1 1 124 LYS HA H -0.571 24.351 2.793 1.00 . A A . 124 LYS HA 1 1
20 76697 1 1 124 LYS HB2 H 0.637 24.131 0.002 1.00 . A A . 124 LYS HB2 1 1
20 76698 1 1 124 LYS HB3 H 0.865 25.461 1.133 1.00 . A A . 124 LYS HB3 1 1
20 76699 1 1 124 LYS HD2 H 3.464 25.079 0.823 1.00 . A A . 124 LYS HD2 1 1
20 76700 1 1 124 LYS HD3 H 4.107 23.477 1.188 1.00 . A A . 124 LYS HD3 1 1
20 76701 1 1 124 LYS HE2 H 2.991 22.559 -0.786 1.00 . A A . 124 LYS HE2 1 1
20 76702 1 1 124 LYS HE3 H 2.256 24.125 -1.136 1.00 . A A . 124 LYS HE3 1 1
20 76703 1 1 124 LYS HG2 H 2.172 24.030 2.620 1.00 . A A . 124 LYS HG2 1 1
20 76704 1 1 124 LYS HG3 H 1.844 22.619 1.607 1.00 . A A . 124 LYS HG3 1 1
20 76705 1 1 124 LYS HZ1 H 4.167 23.793 -2.509 1.00 . A A . 124 LYS HZ1 1 1
20 76706 1 1 124 LYS HZ2 H 5.151 23.487 -1.172 1.00 . A A . 124 LYS HZ2 1 1
20 76707 1 1 124 LYS HZ3 H 4.505 25.034 -1.413 1.00 . A A . 124 LYS HZ3 1 1
20 76708 1 1 124 LYS N N -0.703 22.528 1.795 1.00 . A A . 124 LYS N 1 1
20 76709 1 1 124 LYS NZ N 4.319 24.009 -1.506 1.00 . A A . 124 LYS NZ 1 1
20 76710 1 1 124 LYS O O -2.233 25.740 1.341 1.00 . A A . 124 LYS O 1 1
20 76711 1 1 125 ASN C C -4.815 23.982 -0.135 1.00 . A A . 125 ASN C 1 1
20 76712 1 1 125 ASN CA C -3.456 24.299 -0.799 1.00 . A A . 125 ASN CA 1 1
20 76713 1 1 125 ASN CB C -3.334 23.623 -2.196 1.00 . A A . 125 ASN CB 1 1
20 76714 1 1 125 ASN CG C -2.047 23.990 -2.946 1.00 . A A . 125 ASN CG 1 1
20 76715 1 1 125 ASN H H -1.940 22.990 -0.113 1.00 . A A . 125 ASN H 1 1
20 76716 1 1 125 ASN HA H -3.393 25.376 -0.930 1.00 . A A . 125 ASN HA 1 1
20 76717 1 1 125 ASN HB2 H -3.355 22.549 -2.071 1.00 . A A . 125 ASN HB2 1 1
20 76718 1 1 125 ASN HB3 H -4.176 23.919 -2.812 1.00 . A A . 125 ASN HB3 1 1
20 76719 1 1 125 ASN HD21 H -1.991 22.208 -3.825 1.00 . A A . 125 ASN HD21 1 1
20 76720 1 1 125 ASN HD22 H -0.692 23.264 -4.223 1.00 . A A . 125 ASN HD22 1 1
20 76721 1 1 125 ASN N N -2.325 23.877 0.044 1.00 . A A . 125 ASN N 1 1
20 76722 1 1 125 ASN ND2 N -1.530 23.065 -3.753 1.00 . A A . 125 ASN ND2 1 1
20 76723 1 1 125 ASN O O -5.867 24.213 -0.735 1.00 . A A . 125 ASN O 1 1
20 76724 1 1 125 ASN OD1 O -1.523 25.093 -2.796 1.00 . A A . 125 ASN OD1 1 1
20 76725 1 1 126 GLY C C -6.268 21.770 2.222 1.00 . A A . 126 GLY C 1 1
20 76726 1 1 126 GLY CA C -6.031 23.234 1.881 1.00 . A A . 126 GLY CA 1 1
20 76727 1 1 126 GLY H H -3.934 23.177 1.493 1.00 . A A . 126 GLY H 1 1
20 76728 1 1 126 GLY HA2 H -5.959 23.800 2.804 1.00 . A A . 126 GLY HA2 1 1
20 76729 1 1 126 GLY HA3 H -6.882 23.608 1.321 1.00 . A A . 126 GLY HA3 1 1
20 76730 1 1 126 GLY N N -4.796 23.448 1.105 1.00 . A A . 126 GLY N 1 1
20 76731 1 1 126 GLY O O -5.397 21.119 2.774 1.00 . A A . 126 GLY O 1 1
20 76732 1 1 127 GLN C C -8.901 19.392 1.107 1.00 . A A . 127 GLN C 1 1
20 76733 1 1 127 GLN CA C -7.856 19.853 2.145 1.00 . A A . 127 GLN CA 1 1
20 76734 1 1 127 GLN CB C -8.419 19.697 3.585 1.00 . A A . 127 GLN CB 1 1
20 76735 1 1 127 GLN CD C -9.383 18.117 5.401 1.00 . A A . 127 GLN CD 1 1
20 76736 1 1 127 GLN CG C -8.855 18.263 3.965 1.00 . A A . 127 GLN CG 1 1
20 76737 1 1 127 GLN H H -8.105 21.852 1.451 1.00 . A A . 127 GLN H 1 1
20 76738 1 1 127 GLN HA H -6.970 19.235 2.043 1.00 . A A . 127 GLN HA 1 1
20 76739 1 1 127 GLN HB2 H -7.657 20.016 4.290 1.00 . A A . 127 GLN HB2 1 1
20 76740 1 1 127 GLN HB3 H -9.280 20.355 3.699 1.00 . A A . 127 GLN HB3 1 1
20 76741 1 1 127 GLN HE21 H -10.168 19.948 5.394 1.00 . A A . 127 GLN HE21 1 1
20 76742 1 1 127 GLN HE22 H -10.388 19.045 6.845 1.00 . A A . 127 GLN HE22 1 1
20 76743 1 1 127 GLN HG2 H -9.638 17.950 3.280 1.00 . A A . 127 GLN HG2 1 1
20 76744 1 1 127 GLN HG3 H -8.001 17.602 3.840 1.00 . A A . 127 GLN HG3 1 1
20 76745 1 1 127 GLN N N -7.465 21.263 1.894 1.00 . A A . 127 GLN N 1 1
20 76746 1 1 127 GLN NE2 N -10.042 19.142 5.934 1.00 . A A . 127 GLN NE2 1 1
20 76747 1 1 127 GLN O O -9.794 20.162 0.753 1.00 . A A . 127 GLN O 1 1
20 76748 1 1 127 GLN OE1 O -9.219 17.075 6.023 1.00 . A A . 127 GLN OE1 1 1
20 76749 1 1 128 GLY C C -9.274 16.244 -0.899 1.00 . A A . 128 GLY C 1 1
20 76750 1 1 128 GLY CA C -9.763 17.548 -0.289 1.00 . A A . 128 GLY CA 1 1
20 76751 1 1 128 GLY H H -8.032 17.588 0.941 1.00 . A A . 128 GLY H 1 1
20 76752 1 1 128 GLY HA2 H -10.682 17.357 0.245 1.00 . A A . 128 GLY HA2 1 1
20 76753 1 1 128 GLY HA3 H -9.965 18.257 -1.085 1.00 . A A . 128 GLY HA3 1 1
20 76754 1 1 128 GLY N N -8.787 18.133 0.642 1.00 . A A . 128 GLY N 1 1
20 76755 1 1 128 GLY O O -8.228 15.719 -0.510 1.00 . A A . 128 GLY O 1 1
20 76756 1 1 129 TRP C C -8.796 14.582 -3.711 1.00 . A A . 129 TRP C 1 1
20 76757 1 1 129 TRP CA C -9.768 14.439 -2.513 1.00 . A A . 129 TRP CA 1 1
20 76758 1 1 129 TRP CB C -11.112 13.808 -2.945 1.00 . A A . 129 TRP CB 1 1
20 76759 1 1 129 TRP CD1 C -12.956 14.355 -1.204 1.00 . A A . 129 TRP CD1 1 1
20 76760 1 1 129 TRP CD2 C -12.168 12.263 -1.070 1.00 . A A . 129 TRP CD2 1 1
20 76761 1 1 129 TRP CE2 C -13.161 12.438 -0.085 1.00 . A A . 129 TRP CE2 1 1
20 76762 1 1 129 TRP CE3 C -11.534 11.025 -1.167 1.00 . A A . 129 TRP CE3 1 1
20 76763 1 1 129 TRP CG C -12.051 13.503 -1.787 1.00 . A A . 129 TRP CG 1 1
20 76764 1 1 129 TRP CH2 C -12.890 10.222 0.673 1.00 . A A . 129 TRP CH2 1 1
20 76765 1 1 129 TRP CZ2 C -13.529 11.422 0.790 1.00 . A A . 129 TRP CZ2 1 1
20 76766 1 1 129 TRP CZ3 C -11.898 10.020 -0.295 1.00 . A A . 129 TRP CZ3 1 1
20 76767 1 1 129 TRP H H -10.798 16.266 -2.193 1.00 . A A . 129 TRP H 1 1
20 76768 1 1 129 TRP HA H -9.303 13.791 -1.769 1.00 . A A . 129 TRP HA 1 1
20 76769 1 1 129 TRP HB2 H -11.622 14.486 -3.619 1.00 . A A . 129 TRP HB2 1 1
20 76770 1 1 129 TRP HB3 H -10.917 12.880 -3.468 1.00 . A A . 129 TRP HB3 1 1
20 76771 1 1 129 TRP HD1 H -13.113 15.375 -1.506 1.00 . A A . 129 TRP HD1 1 1
20 76772 1 1 129 TRP HE1 H -14.316 14.126 0.369 1.00 . A A . 129 TRP HE1 1 1
20 76773 1 1 129 TRP HE3 H -10.767 10.850 -1.908 1.00 . A A . 129 TRP HE3 1 1
20 76774 1 1 129 TRP HH2 H -13.142 9.405 1.336 1.00 . A A . 129 TRP HH2 1 1
20 76775 1 1 129 TRP HZ2 H -14.292 11.568 1.539 1.00 . A A . 129 TRP HZ2 1 1
20 76776 1 1 129 TRP HZ3 H -11.414 9.053 -0.356 1.00 . A A . 129 TRP HZ3 1 1
20 76777 1 1 129 TRP N N -10.030 15.744 -1.880 1.00 . A A . 129 TRP N 1 1
20 76778 1 1 129 TRP NE1 N -13.624 13.719 -0.192 1.00 . A A . 129 TRP NE1 1 1
20 76779 1 1 129 TRP O O -9.034 15.381 -4.622 1.00 . A A . 129 TRP O 1 1
20 76780 1 1 130 VAL C C -6.530 12.336 -5.299 1.00 . A A . 130 VAL C 1 1
20 76781 1 1 130 VAL CA C -6.656 13.769 -4.732 1.00 . A A . 130 VAL CA 1 1
20 76782 1 1 130 VAL CB C -5.254 14.238 -4.180 1.00 . A A . 130 VAL CB 1 1
20 76783 1 1 130 VAL CG1 C -5.291 15.717 -3.771 1.00 . A A . 130 VAL CG1 1 1
20 76784 1 1 130 VAL CG2 C -4.767 13.348 -3.006 1.00 . A A . 130 VAL CG2 1 1
20 76785 1 1 130 VAL H H -7.567 13.239 -2.898 1.00 . A A . 130 VAL H 1 1
20 76786 1 1 130 VAL HA H -6.958 14.439 -5.536 1.00 . A A . 130 VAL HA 1 1
20 76787 1 1 130 VAL HB H -4.530 14.145 -4.991 1.00 . A A . 130 VAL HB 1 1
20 76788 1 1 130 VAL HG11 H -6.034 15.867 -2.997 1.00 . A A . 130 VAL HG11 1 1
20 76789 1 1 130 VAL HG12 H -5.549 16.329 -4.631 1.00 . A A . 130 VAL HG12 1 1
20 76790 1 1 130 VAL HG13 H -4.322 16.023 -3.399 1.00 . A A . 130 VAL HG13 1 1
20 76791 1 1 130 VAL HG21 H -4.682 12.320 -3.336 1.00 . A A . 130 VAL HG21 1 1
20 76792 1 1 130 VAL HG22 H -5.474 13.402 -2.188 1.00 . A A . 130 VAL HG22 1 1
20 76793 1 1 130 VAL HG23 H -3.798 13.691 -2.663 1.00 . A A . 130 VAL HG23 1 1
20 76794 1 1 130 VAL N N -7.694 13.809 -3.675 1.00 . A A . 130 VAL N 1 1
20 76795 1 1 130 VAL O O -6.830 11.379 -4.591 1.00 . A A . 130 VAL O 1 1
20 76796 1 1 131 PRO C C -4.809 10.026 -6.634 1.00 . A A . 131 PRO C 1 1
20 76797 1 1 131 PRO CA C -6.012 10.813 -7.194 1.00 . A A . 131 PRO CA 1 1
20 76798 1 1 131 PRO CB C -5.887 11.109 -8.707 1.00 . A A . 131 PRO CB 1 1
20 76799 1 1 131 PRO CD C -5.672 13.225 -7.542 1.00 . A A . 131 PRO CD 1 1
20 76800 1 1 131 PRO CG C -5.280 12.477 -8.800 1.00 . A A . 131 PRO CG 1 1
20 76801 1 1 131 PRO HA H -6.923 10.248 -7.012 1.00 . A A . 131 PRO HA 1 1
20 76802 1 1 131 PRO HB2 H -5.258 10.368 -9.197 1.00 . A A . 131 PRO HB2 1 1
20 76803 1 1 131 PRO HB3 H -6.871 11.107 -9.162 1.00 . A A . 131 PRO HB3 1 1
20 76804 1 1 131 PRO HD2 H -4.824 13.774 -7.144 1.00 . A A . 131 PRO HD2 1 1
20 76805 1 1 131 PRO HD3 H -6.494 13.910 -7.742 1.00 . A A . 131 PRO HD3 1 1
20 76806 1 1 131 PRO HG2 H -4.197 12.392 -8.865 1.00 . A A . 131 PRO HG2 1 1
20 76807 1 1 131 PRO HG3 H -5.658 12.989 -9.675 1.00 . A A . 131 PRO HG3 1 1
20 76808 1 1 131 PRO N N -6.104 12.156 -6.589 1.00 . A A . 131 PRO N 1 1
20 76809 1 1 131 PRO O O -3.683 10.538 -6.615 1.00 . A A . 131 PRO O 1 1
20 76810 1 1 132 SER C C -2.907 7.603 -6.684 1.00 . A A . 132 SER C 1 1
20 76811 1 1 132 SER CA C -4.023 7.868 -5.646 1.00 . A A . 132 SER CA 1 1
20 76812 1 1 132 SER CB C -4.680 6.539 -5.214 1.00 . A A . 132 SER CB 1 1
20 76813 1 1 132 SER H H -5.998 8.468 -6.192 1.00 . A A . 132 SER H 1 1
20 76814 1 1 132 SER HA H -3.580 8.341 -4.773 1.00 . A A . 132 SER HA 1 1
20 76815 1 1 132 SER HB2 H -5.396 6.728 -4.425 1.00 . A A . 132 SER HB2 1 1
20 76816 1 1 132 SER HB3 H -5.194 6.096 -6.059 1.00 . A A . 132 SER HB3 1 1
20 76817 1 1 132 SER HG H -3.214 5.258 -5.470 1.00 . A A . 132 SER HG 1 1
20 76818 1 1 132 SER N N -5.067 8.784 -6.179 1.00 . A A . 132 SER N 1 1
20 76819 1 1 132 SER O O -1.751 7.337 -6.332 1.00 . A A . 132 SER O 1 1
20 76820 1 1 132 SER OG O -3.719 5.611 -4.733 1.00 . A A . 132 SER OG 1 1
20 76821 1 1 133 ASN C C -1.306 8.607 -9.214 1.00 . A A . 133 ASN C 1 1
20 76822 1 1 133 ASN CA C -2.393 7.505 -9.109 1.00 . A A . 133 ASN CA 1 1
20 76823 1 1 133 ASN CB C -3.247 7.477 -10.407 1.00 . A A . 133 ASN CB 1 1
20 76824 1 1 133 ASN CG C -4.397 6.459 -10.395 1.00 . A A . 133 ASN CG 1 1
20 76825 1 1 133 ASN H H -4.218 7.939 -8.139 1.00 . A A . 133 ASN H 1 1
20 76826 1 1 133 ASN HA H -1.906 6.544 -8.983 1.00 . A A . 133 ASN HA 1 1
20 76827 1 1 133 ASN HB2 H -3.674 8.461 -10.569 1.00 . A A . 133 ASN HB2 1 1
20 76828 1 1 133 ASN HB3 H -2.604 7.240 -11.244 1.00 . A A . 133 ASN HB3 1 1
20 76829 1 1 133 ASN HD21 H -5.418 7.517 -11.754 1.00 . A A . 133 ASN HD21 1 1
20 76830 1 1 133 ASN HD22 H -6.182 6.072 -11.193 1.00 . A A . 133 ASN HD22 1 1
20 76831 1 1 133 ASN N N -3.285 7.713 -7.960 1.00 . A A . 133 ASN N 1 1
20 76832 1 1 133 ASN ND2 N -5.436 6.709 -11.194 1.00 . A A . 133 ASN ND2 1 1
20 76833 1 1 133 ASN O O -0.274 8.411 -9.860 1.00 . A A . 133 ASN O 1 1
20 76834 1 1 133 ASN OD1 O -4.351 5.451 -9.691 1.00 . A A . 133 ASN OD1 1 1
20 76835 1 1 134 TYR C C 0.079 11.174 -7.308 1.00 . A A . 134 TYR C 1 1
20 76836 1 1 134 TYR CA C -0.666 10.956 -8.645 1.00 . A A . 134 TYR CA 1 1
20 76837 1 1 134 TYR CB C -1.477 12.246 -9.008 1.00 . A A . 134 TYR CB 1 1
20 76838 1 1 134 TYR CD1 C -2.619 11.269 -11.099 1.00 . A A . 134 TYR CD1 1 1
20 76839 1 1 134 TYR CD2 C -1.904 13.546 -11.191 1.00 . A A . 134 TYR CD2 1 1
20 76840 1 1 134 TYR CE1 C -3.104 11.367 -12.385 1.00 . A A . 134 TYR CE1 1 1
20 76841 1 1 134 TYR CE2 C -2.389 13.648 -12.482 1.00 . A A . 134 TYR CE2 1 1
20 76842 1 1 134 TYR CG C -2.002 12.349 -10.467 1.00 . A A . 134 TYR CG 1 1
20 76843 1 1 134 TYR CZ C -2.986 12.557 -13.076 1.00 . A A . 134 TYR CZ 1 1
20 76844 1 1 134 TYR H H -2.381 9.849 -8.052 1.00 . A A . 134 TYR H 1 1
20 76845 1 1 134 TYR HA H 0.076 10.784 -9.417 1.00 . A A . 134 TYR HA 1 1
20 76846 1 1 134 TYR HB2 H -2.343 12.301 -8.358 1.00 . A A . 134 TYR HB2 1 1
20 76847 1 1 134 TYR HB3 H -0.855 13.117 -8.819 1.00 . A A . 134 TYR HB3 1 1
20 76848 1 1 134 TYR HD1 H -2.715 10.332 -10.567 1.00 . A A . 134 TYR HD1 1 1
20 76849 1 1 134 TYR HD2 H -1.434 14.404 -10.732 1.00 . A A . 134 TYR HD2 1 1
20 76850 1 1 134 TYR HE1 H -3.578 10.508 -12.841 1.00 . A A . 134 TYR HE1 1 1
20 76851 1 1 134 TYR HE2 H -2.298 14.583 -13.020 1.00 . A A . 134 TYR HE2 1 1
20 76852 1 1 134 TYR HH H -4.305 12.187 -14.441 1.00 . A A . 134 TYR HH 1 1
20 76853 1 1 134 TYR N N -1.564 9.777 -8.586 1.00 . A A . 134 TYR N 1 1
20 76854 1 1 134 TYR O O 0.736 12.203 -7.144 1.00 . A A . 134 TYR O 1 1
20 76855 1 1 134 TYR OH O -3.469 12.659 -14.367 1.00 . A A . 134 TYR OH 1 1
20 76856 1 1 135 ILE C C 1.470 9.144 -4.666 1.00 . A A . 135 ILE C 1 1
20 76857 1 1 135 ILE CA C 0.604 10.382 -4.999 1.00 . A A . 135 ILE CA 1 1
20 76858 1 1 135 ILE CB C -0.481 10.612 -3.856 1.00 . A A . 135 ILE CB 1 1
20 76859 1 1 135 ILE CD1 C -2.330 9.516 -2.402 1.00 . A A . 135 ILE CD1 1 1
20 76860 1 1 135 ILE CG1 C -1.280 9.322 -3.494 1.00 . A A . 135 ILE CG1 1 1
20 76861 1 1 135 ILE CG2 C -1.486 11.724 -4.275 1.00 . A A . 135 ILE CG2 1 1
20 76862 1 1 135 ILE H H -0.498 9.386 -6.551 1.00 . A A . 135 ILE H 1 1
20 76863 1 1 135 ILE HA H 1.260 11.254 -5.024 1.00 . A A . 135 ILE HA 1 1
20 76864 1 1 135 ILE HB H 0.044 10.964 -2.967 1.00 . A A . 135 ILE HB 1 1
20 76865 1 1 135 ILE HD11 H -3.065 10.241 -2.724 1.00 . A A . 135 ILE HD11 1 1
20 76866 1 1 135 ILE HD12 H -1.859 9.862 -1.488 1.00 . A A . 135 ILE HD12 1 1
20 76867 1 1 135 ILE HD13 H -2.821 8.574 -2.214 1.00 . A A . 135 ILE HD13 1 1
20 76868 1 1 135 ILE HG12 H -1.794 8.961 -4.374 1.00 . A A . 135 ILE HG12 1 1
20 76869 1 1 135 ILE HG13 H -0.591 8.555 -3.154 1.00 . A A . 135 ILE HG13 1 1
20 76870 1 1 135 ILE HG21 H -0.946 12.625 -4.529 1.00 . A A . 135 ILE HG21 1 1
20 76871 1 1 135 ILE HG22 H -2.159 11.940 -3.456 1.00 . A A . 135 ILE HG22 1 1
20 76872 1 1 135 ILE HG23 H -2.064 11.397 -5.135 1.00 . A A . 135 ILE HG23 1 1
20 76873 1 1 135 ILE N N -0.019 10.221 -6.349 1.00 . A A . 135 ILE N 1 1
20 76874 1 1 135 ILE O O 1.240 8.063 -5.218 1.00 . A A . 135 ILE O 1 1
20 76875 1 1 136 THR C C 3.842 8.488 -1.848 1.00 . A A . 136 THR C 1 1
20 76876 1 1 136 THR CA C 3.337 8.195 -3.295 1.00 . A A . 136 THR CA 1 1
20 76877 1 1 136 THR CB C 4.550 7.922 -4.263 1.00 . A A . 136 THR CB 1 1
20 76878 1 1 136 THR CG2 C 5.568 9.068 -4.276 1.00 . A A . 136 THR CG2 1 1
20 76879 1 1 136 THR H H 2.665 10.232 -3.454 1.00 . A A . 136 THR H 1 1
20 76880 1 1 136 THR HA H 2.716 7.304 -3.268 1.00 . A A . 136 THR HA 1 1
20 76881 1 1 136 THR HB H 4.153 7.809 -5.269 1.00 . A A . 136 THR HB 1 1
20 76882 1 1 136 THR HG1 H 4.594 6.010 -3.730 1.00 . A A . 136 THR HG1 1 1
20 76883 1 1 136 THR HG21 H 6.005 9.185 -3.295 1.00 . A A . 136 THR HG21 1 1
20 76884 1 1 136 THR HG22 H 5.072 9.993 -4.561 1.00 . A A . 136 THR HG22 1 1
20 76885 1 1 136 THR HG23 H 6.351 8.851 -4.988 1.00 . A A . 136 THR HG23 1 1
20 76886 1 1 136 THR N N 2.479 9.319 -3.779 1.00 . A A . 136 THR N 1 1
20 76887 1 1 136 THR O O 4.248 9.618 -1.556 1.00 . A A . 136 THR O 1 1
20 76888 1 1 136 THR OG1 O 5.231 6.709 -3.912 1.00 . A A . 136 THR OG1 1 1
20 76889 1 1 137 PRO C C 5.700 7.755 0.756 1.00 . A A . 137 PRO C 1 1
20 76890 1 1 137 PRO CA C 4.171 7.692 0.510 1.00 . A A . 137 PRO CA 1 1
20 76891 1 1 137 PRO CB C 3.512 6.484 1.206 1.00 . A A . 137 PRO CB 1 1
20 76892 1 1 137 PRO CD C 3.313 6.091 -1.155 1.00 . A A . 137 PRO CD 1 1
20 76893 1 1 137 PRO CG C 3.456 5.399 0.181 1.00 . A A . 137 PRO CG 1 1
20 76894 1 1 137 PRO HA H 3.722 8.606 0.897 1.00 . A A . 137 PRO HA 1 1
20 76895 1 1 137 PRO HB2 H 4.090 6.174 2.066 1.00 . A A . 137 PRO HB2 1 1
20 76896 1 1 137 PRO HB3 H 2.506 6.744 1.522 1.00 . A A . 137 PRO HB3 1 1
20 76897 1 1 137 PRO HD2 H 3.925 5.605 -1.906 1.00 . A A . 137 PRO HD2 1 1
20 76898 1 1 137 PRO HD3 H 2.276 6.099 -1.476 1.00 . A A . 137 PRO HD3 1 1
20 76899 1 1 137 PRO HG2 H 4.375 4.813 0.214 1.00 . A A . 137 PRO HG2 1 1
20 76900 1 1 137 PRO HG3 H 2.604 4.753 0.364 1.00 . A A . 137 PRO HG3 1 1
20 76901 1 1 137 PRO N N 3.789 7.487 -0.910 1.00 . A A . 137 PRO N 1 1
20 76902 1 1 137 PRO O O 6.425 6.783 0.521 1.00 . A A . 137 PRO O 1 1
20 76903 1 1 138 VAL C C 7.949 8.739 3.009 1.00 . A A . 138 VAL C 1 1
20 76904 1 1 138 VAL CA C 7.614 9.129 1.554 1.00 . A A . 138 VAL CA 1 1
20 76905 1 1 138 VAL CB C 8.090 10.606 1.252 1.00 . A A . 138 VAL CB 1 1
20 76906 1 1 138 VAL CG1 C 8.159 10.862 -0.267 1.00 . A A . 138 VAL CG1 1 1
20 76907 1 1 138 VAL CG2 C 7.196 11.663 1.949 1.00 . A A . 138 VAL CG2 1 1
20 76908 1 1 138 VAL H H 5.548 9.650 1.418 1.00 . A A . 138 VAL H 1 1
20 76909 1 1 138 VAL HA H 8.183 8.466 0.904 1.00 . A A . 138 VAL HA 1 1
20 76910 1 1 138 VAL HB H 9.103 10.718 1.643 1.00 . A A . 138 VAL HB 1 1
20 76911 1 1 138 VAL HG11 H 8.843 10.157 -0.726 1.00 . A A . 138 VAL HG11 1 1
20 76912 1 1 138 VAL HG12 H 8.514 11.869 -0.457 1.00 . A A . 138 VAL HG12 1 1
20 76913 1 1 138 VAL HG13 H 7.176 10.742 -0.708 1.00 . A A . 138 VAL HG13 1 1
20 76914 1 1 138 VAL HG21 H 7.570 12.657 1.736 1.00 . A A . 138 VAL HG21 1 1
20 76915 1 1 138 VAL HG22 H 7.211 11.501 3.019 1.00 . A A . 138 VAL HG22 1 1
20 76916 1 1 138 VAL HG23 H 6.177 11.578 1.590 1.00 . A A . 138 VAL HG23 1 1
20 76917 1 1 138 VAL N N 6.181 8.918 1.249 1.00 . A A . 138 VAL N 1 1
20 76918 1 1 138 VAL O O 8.900 7.979 3.246 1.00 . A A . 138 VAL O 1 1
20 76919 1 1 139 ASN C C 6.695 7.834 5.997 1.00 . A A . 139 ASN C 1 1
20 76920 1 1 139 ASN CA C 7.445 9.059 5.422 1.00 . A A . 139 ASN CA 1 1
20 76921 1 1 139 ASN CB C 7.088 10.363 6.196 1.00 . A A . 139 ASN CB 1 1
20 76922 1 1 139 ASN CG C 7.605 10.391 7.640 1.00 . A A . 139 ASN CG 1 1
20 76923 1 1 139 ASN H H 6.364 9.749 3.718 1.00 . A A . 139 ASN H 1 1
20 76924 1 1 139 ASN HA H 8.517 8.879 5.529 1.00 . A A . 139 ASN HA 1 1
20 76925 1 1 139 ASN HB2 H 7.517 11.213 5.676 1.00 . A A . 139 ASN HB2 1 1
20 76926 1 1 139 ASN HB3 H 6.011 10.479 6.216 1.00 . A A . 139 ASN HB3 1 1
20 76927 1 1 139 ASN HD21 H 6.083 11.528 8.221 1.00 . A A . 139 ASN HD21 1 1
20 76928 1 1 139 ASN HD22 H 7.235 11.127 9.448 1.00 . A A . 139 ASN HD22 1 1
20 76929 1 1 139 ASN N N 7.159 9.240 3.980 1.00 . A A . 139 ASN N 1 1
20 76930 1 1 139 ASN ND2 N 6.900 11.077 8.527 1.00 . A A . 139 ASN ND2 1 1
20 76931 1 1 139 ASN O O 6.719 7.581 7.203 1.00 . A A . 139 ASN O 1 1
20 76932 1 1 139 ASN OD1 O 8.639 9.802 7.950 1.00 . A A . 139 ASN OD1 1 1
20 76933 1 1 140 SER C C 6.437 4.654 5.467 1.00 . A A . 140 SER C 1 1
20 76934 1 1 140 SER CA C 5.391 5.795 5.486 1.00 . A A . 140 SER CA 1 1
20 76935 1 1 140 SER CB C 4.216 5.499 4.515 1.00 . A A . 140 SER CB 1 1
20 76936 1 1 140 SER H H 5.991 7.361 4.183 1.00 . A A . 140 SER H 1 1
20 76937 1 1 140 SER HA H 4.999 5.894 6.497 1.00 . A A . 140 SER HA 1 1
20 76938 1 1 140 SER HB2 H 3.544 6.348 4.484 1.00 . A A . 140 SER HB2 1 1
20 76939 1 1 140 SER HB3 H 4.610 5.332 3.521 1.00 . A A . 140 SER HB3 1 1
20 76940 1 1 140 SER HG H 2.849 4.121 4.176 1.00 . A A . 140 SER HG 1 1
20 76941 1 1 140 SER N N 6.034 7.068 5.116 1.00 . A A . 140 SER N 1 1
20 76942 1 1 140 SER O O 7.623 4.875 5.171 1.00 . A A . 140 SER O 1 1
20 76943 1 1 140 SER OG O 3.459 4.353 4.889 1.00 . A A . 140 SER OG 1 1
20 76944 1 1 141 LEU C C 7.393 1.862 4.394 1.00 . A A . 141 LEU C 1 1
20 76945 1 1 141 LEU CA C 6.792 2.211 5.788 1.00 . A A . 141 LEU CA 1 1
20 76946 1 1 141 LEU CB C 5.937 1.033 6.340 1.00 . A A . 141 LEU CB 1 1
20 76947 1 1 141 LEU CD1 C 4.320 0.121 8.128 1.00 . A A . 141 LEU CD1 1 1
20 76948 1 1 141 LEU CD2 C 6.438 1.367 8.823 1.00 . A A . 141 LEU CD2 1 1
20 76949 1 1 141 LEU CG C 5.323 1.242 7.763 1.00 . A A . 141 LEU CG 1 1
20 76950 1 1 141 LEU H H 5.010 3.355 5.983 1.00 . A A . 141 LEU H 1 1
20 76951 1 1 141 LEU HA H 7.618 2.390 6.472 1.00 . A A . 141 LEU HA 1 1
20 76952 1 1 141 LEU HB2 H 5.121 0.854 5.645 1.00 . A A . 141 LEU HB2 1 1
20 76953 1 1 141 LEU HB3 H 6.554 0.138 6.366 1.00 . A A . 141 LEU HB3 1 1
20 76954 1 1 141 LEU HD11 H 3.904 0.305 9.111 1.00 . A A . 141 LEU HD11 1 1
20 76955 1 1 141 LEU HD12 H 4.818 -0.841 8.127 1.00 . A A . 141 LEU HD12 1 1
20 76956 1 1 141 LEU HD13 H 3.514 0.103 7.405 1.00 . A A . 141 LEU HD13 1 1
20 76957 1 1 141 LEU HD21 H 6.002 1.525 9.800 1.00 . A A . 141 LEU HD21 1 1
20 76958 1 1 141 LEU HD22 H 7.074 2.208 8.582 1.00 . A A . 141 LEU HD22 1 1
20 76959 1 1 141 LEU HD23 H 7.036 0.462 8.838 1.00 . A A . 141 LEU HD23 1 1
20 76960 1 1 141 LEU HG H 4.766 2.173 7.766 1.00 . A A . 141 LEU HG 1 1
20 76961 1 1 141 LEU N N 5.967 3.435 5.761 1.00 . A A . 141 LEU N 1 1
20 76962 1 1 141 LEU O O 8.287 1.022 4.314 1.00 . A A . 141 LEU O 1 1
20 76963 1 1 142 GLU C C 8.884 2.618 1.762 1.00 . A A . 142 GLU C 1 1
20 76964 1 1 142 GLU CA C 7.376 2.293 1.916 1.00 . A A . 142 GLU CA 1 1
20 76965 1 1 142 GLU CB C 6.549 3.128 0.894 1.00 . A A . 142 GLU CB 1 1
20 76966 1 1 142 GLU CD C 6.241 3.789 -1.611 1.00 . A A . 142 GLU CD 1 1
20 76967 1 1 142 GLU CG C 6.941 2.876 -0.586 1.00 . A A . 142 GLU CG 1 1
20 76968 1 1 142 GLU H H 6.157 3.141 3.449 1.00 . A A . 142 GLU H 1 1
20 76969 1 1 142 GLU HA H 7.237 1.241 1.694 1.00 . A A . 142 GLU HA 1 1
20 76970 1 1 142 GLU HB2 H 5.499 2.878 1.014 1.00 . A A . 142 GLU HB2 1 1
20 76971 1 1 142 GLU HB3 H 6.680 4.185 1.112 1.00 . A A . 142 GLU HB3 1 1
20 76972 1 1 142 GLU HG2 H 8.016 3.010 -0.673 1.00 . A A . 142 GLU HG2 1 1
20 76973 1 1 142 GLU HG3 H 6.713 1.841 -0.822 1.00 . A A . 142 GLU HG3 1 1
20 76974 1 1 142 GLU N N 6.886 2.503 3.308 1.00 . A A . 142 GLU N 1 1
20 76975 1 1 142 GLU O O 9.566 2.088 0.867 1.00 . A A . 142 GLU O 1 1
20 76976 1 1 142 GLU OE1 O 5.172 3.406 -2.140 1.00 . A A . 142 GLU OE1 1 1
20 76977 1 1 142 GLU OE2 O 6.762 4.894 -1.891 1.00 . A A . 142 GLU OE2 1 1
20 76978 1 1 143 LYS C C 11.688 2.567 3.021 1.00 . A A . 143 LYS C 1 1
20 76979 1 1 143 LYS CA C 10.823 3.828 2.720 1.00 . A A . 143 LYS CA 1 1
20 76980 1 1 143 LYS CB C 11.027 4.928 3.797 1.00 . A A . 143 LYS CB 1 1
20 76981 1 1 143 LYS CD C 12.598 6.587 5.000 1.00 . A A . 143 LYS CD 1 1
20 76982 1 1 143 LYS CE C 12.124 6.175 6.402 1.00 . A A . 143 LYS CE 1 1
20 76983 1 1 143 LYS CG C 12.479 5.446 3.958 1.00 . A A . 143 LYS CG 1 1
20 76984 1 1 143 LYS H H 8.783 3.891 3.306 1.00 . A A . 143 LYS H 1 1
20 76985 1 1 143 LYS HA H 11.104 4.224 1.747 1.00 . A A . 143 LYS HA 1 1
20 76986 1 1 143 LYS HB2 H 10.393 5.775 3.549 1.00 . A A . 143 LYS HB2 1 1
20 76987 1 1 143 LYS HB3 H 10.700 4.531 4.755 1.00 . A A . 143 LYS HB3 1 1
20 76988 1 1 143 LYS HD2 H 13.636 6.888 5.066 1.00 . A A . 143 LYS HD2 1 1
20 76989 1 1 143 LYS HD3 H 12.006 7.432 4.664 1.00 . A A . 143 LYS HD3 1 1
20 76990 1 1 143 LYS HE2 H 11.108 5.803 6.343 1.00 . A A . 143 LYS HE2 1 1
20 76991 1 1 143 LYS HE3 H 12.767 5.388 6.775 1.00 . A A . 143 LYS HE3 1 1
20 76992 1 1 143 LYS HG2 H 13.108 4.618 4.271 1.00 . A A . 143 LYS HG2 1 1
20 76993 1 1 143 LYS HG3 H 12.831 5.810 2.998 1.00 . A A . 143 LYS HG3 1 1
20 76994 1 1 143 LYS HZ1 H 11.808 6.994 8.291 1.00 . A A . 143 LYS HZ1 1 1
20 76995 1 1 143 LYS HZ2 H 11.535 8.070 7.023 1.00 . A A . 143 LYS HZ2 1 1
20 76996 1 1 143 LYS HZ3 H 13.115 7.674 7.464 1.00 . A A . 143 LYS HZ3 1 1
20 76997 1 1 143 LYS N N 9.396 3.480 2.655 1.00 . A A . 143 LYS N 1 1
20 76998 1 1 143 LYS NZ N 12.150 7.304 7.361 1.00 . A A . 143 LYS NZ 1 1
20 76999 1 1 143 LYS O O 12.873 2.517 2.677 1.00 . A A . 143 LYS O 1 1
20 77000 1 1 144 HIS C C 11.536 -0.633 2.590 1.00 . A A . 144 HIS C 1 1
20 77001 1 1 144 HIS CA C 11.676 0.219 3.867 1.00 . A A . 144 HIS CA 1 1
20 77002 1 1 144 HIS CB C 11.007 -0.512 5.050 1.00 . A A . 144 HIS CB 1 1
20 77003 1 1 144 HIS CD2 C 10.657 1.158 7.023 1.00 . A A . 144 HIS CD2 1 1
20 77004 1 1 144 HIS CE1 C 12.201 0.392 8.379 1.00 . A A . 144 HIS CE1 1 1
20 77005 1 1 144 HIS CG C 11.258 0.113 6.402 1.00 . A A . 144 HIS CG 1 1
20 77006 1 1 144 HIS H H 10.183 1.717 4.029 1.00 . A A . 144 HIS H 1 1
20 77007 1 1 144 HIS HA H 12.730 0.360 4.085 1.00 . A A . 144 HIS HA 1 1
20 77008 1 1 144 HIS HB2 H 9.936 -0.541 4.893 1.00 . A A . 144 HIS HB2 1 1
20 77009 1 1 144 HIS HB3 H 11.377 -1.533 5.086 1.00 . A A . 144 HIS HB3 1 1
20 77010 1 1 144 HIS HD1 H 12.825 -1.108 7.125 1.00 . A A . 144 HIS HD1 1 1
20 77011 1 1 144 HIS HD2 H 9.842 1.754 6.630 1.00 . A A . 144 HIS HD2 1 1
20 77012 1 1 144 HIS HE1 H 12.841 0.259 9.244 1.00 . A A . 144 HIS HE1 1 1
20 77013 1 1 144 HIS HE2 H 11.131 2.071 8.856 1.00 . A A . 144 HIS HE2 1 1
20 77014 1 1 144 HIS N N 11.074 1.557 3.672 1.00 . A A . 144 HIS N 1 1
20 77015 1 1 144 HIS ND1 N 12.220 -0.346 7.281 1.00 . A A . 144 HIS ND1 1 1
20 77016 1 1 144 HIS NE2 N 11.264 1.311 8.246 1.00 . A A . 144 HIS NE2 1 1
20 77017 1 1 144 HIS O O 10.546 -0.522 1.870 1.00 . A A . 144 HIS O 1 1
20 77018 1 1 145 SER C C 11.427 -3.364 1.027 1.00 . A A . 145 SER C 1 1
20 77019 1 1 145 SER CA C 12.588 -2.346 1.133 1.00 . A A . 145 SER CA 1 1
20 77020 1 1 145 SER CB C 13.949 -3.058 1.106 1.00 . A A . 145 SER CB 1 1
20 77021 1 1 145 SER H H 13.233 -1.624 3.027 1.00 . A A . 145 SER H 1 1
20 77022 1 1 145 SER HA H 12.535 -1.672 0.281 1.00 . A A . 145 SER HA 1 1
20 77023 1 1 145 SER HB2 H 13.994 -3.742 0.270 1.00 . A A . 145 SER HB2 1 1
20 77024 1 1 145 SER HB3 H 14.736 -2.319 1.002 1.00 . A A . 145 SER HB3 1 1
20 77025 1 1 145 SER HG H 15.071 -3.636 2.607 1.00 . A A . 145 SER HG 1 1
20 77026 1 1 145 SER N N 12.518 -1.519 2.354 1.00 . A A . 145 SER N 1 1
20 77027 1 1 145 SER O O 11.090 -3.812 -0.077 1.00 . A A . 145 SER O 1 1
20 77028 1 1 145 SER OG O 14.170 -3.788 2.308 1.00 . A A . 145 SER OG 1 1
20 77029 1 1 146 TRP C C 8.351 -4.071 1.859 1.00 . A A . 146 TRP C 1 1
20 77030 1 1 146 TRP CA C 9.717 -4.695 2.229 1.00 . A A . 146 TRP CA 1 1
20 77031 1 1 146 TRP CB C 9.675 -5.431 3.601 1.00 . A A . 146 TRP CB 1 1
20 77032 1 1 146 TRP CD1 C 10.783 -4.136 5.541 1.00 . A A . 146 TRP CD1 1 1
20 77033 1 1 146 TRP CD2 C 8.542 -4.068 5.577 1.00 . A A . 146 TRP CD2 1 1
20 77034 1 1 146 TRP CE2 C 9.034 -3.335 6.670 1.00 . A A . 146 TRP CE2 1 1
20 77035 1 1 146 TRP CE3 C 7.159 -4.165 5.403 1.00 . A A . 146 TRP CE3 1 1
20 77036 1 1 146 TRP CG C 9.682 -4.567 4.849 1.00 . A A . 146 TRP CG 1 1
20 77037 1 1 146 TRP CH2 C 6.847 -2.810 7.389 1.00 . A A . 146 TRP CH2 1 1
20 77038 1 1 146 TRP CZ2 C 8.193 -2.697 7.582 1.00 . A A . 146 TRP CZ2 1 1
20 77039 1 1 146 TRP CZ3 C 6.328 -3.537 6.312 1.00 . A A . 146 TRP CZ3 1 1
20 77040 1 1 146 TRP H H 11.121 -3.294 3.001 1.00 . A A . 146 TRP H 1 1
20 77041 1 1 146 TRP HA H 9.940 -5.445 1.466 1.00 . A A . 146 TRP HA 1 1
20 77042 1 1 146 TRP HB2 H 8.788 -6.046 3.644 1.00 . A A . 146 TRP HB2 1 1
20 77043 1 1 146 TRP HB3 H 10.537 -6.090 3.658 1.00 . A A . 146 TRP HB3 1 1
20 77044 1 1 146 TRP HD1 H 11.808 -4.348 5.256 1.00 . A A . 146 TRP HD1 1 1
20 77045 1 1 146 TRP HE1 H 11.011 -2.966 7.266 1.00 . A A . 146 TRP HE1 1 1
20 77046 1 1 146 TRP HE3 H 6.735 -4.719 4.574 1.00 . A A . 146 TRP HE3 1 1
20 77047 1 1 146 TRP HH2 H 6.159 -2.335 8.075 1.00 . A A . 146 TRP HH2 1 1
20 77048 1 1 146 TRP HZ2 H 8.585 -2.130 8.417 1.00 . A A . 146 TRP HZ2 1 1
20 77049 1 1 146 TRP HZ3 H 5.255 -3.603 6.192 1.00 . A A . 146 TRP HZ3 1 1
20 77050 1 1 146 TRP N N 10.816 -3.712 2.172 1.00 . A A . 146 TRP N 1 1
20 77051 1 1 146 TRP NE1 N 10.400 -3.389 6.622 1.00 . A A . 146 TRP NE1 1 1
20 77052 1 1 146 TRP O O 7.613 -4.658 1.055 1.00 . A A . 146 TRP O 1 1
20 77053 1 1 147 TYR C C 6.799 -1.371 0.920 1.00 . A A . 147 TYR C 1 1
20 77054 1 1 147 TYR CA C 6.701 -2.253 2.162 1.00 . A A . 147 TYR CA 1 1
20 77055 1 1 147 TYR CB C 6.206 -1.432 3.376 1.00 . A A . 147 TYR CB 1 1
20 77056 1 1 147 TYR CD1 C 4.299 0.315 3.232 1.00 . A A . 147 TYR CD1 1 1
20 77057 1 1 147 TYR CD2 C 3.708 -1.988 3.383 1.00 . A A . 147 TYR CD2 1 1
20 77058 1 1 147 TYR CE1 C 2.957 0.660 3.219 1.00 . A A . 147 TYR CE1 1 1
20 77059 1 1 147 TYR CE2 C 2.367 -1.651 3.359 1.00 . A A . 147 TYR CE2 1 1
20 77060 1 1 147 TYR CG C 4.709 -1.019 3.321 1.00 . A A . 147 TYR CG 1 1
20 77061 1 1 147 TYR CZ C 1.996 -0.329 3.277 1.00 . A A . 147 TYR CZ 1 1
20 77062 1 1 147 TYR H H 8.657 -2.437 3.007 1.00 . A A . 147 TYR H 1 1
20 77063 1 1 147 TYR HA H 5.986 -3.049 1.973 1.00 . A A . 147 TYR HA 1 1
20 77064 1 1 147 TYR HB2 H 6.346 -2.021 4.272 1.00 . A A . 147 TYR HB2 1 1
20 77065 1 1 147 TYR HB3 H 6.804 -0.534 3.463 1.00 . A A . 147 TYR HB3 1 1
20 77066 1 1 147 TYR HD1 H 5.048 1.094 3.184 1.00 . A A . 147 TYR HD1 1 1
20 77067 1 1 147 TYR HD2 H 3.989 -3.031 3.446 1.00 . A A . 147 TYR HD2 1 1
20 77068 1 1 147 TYR HE1 H 2.670 1.705 3.148 1.00 . A A . 147 TYR HE1 1 1
20 77069 1 1 147 TYR HE2 H 1.616 -2.427 3.406 1.00 . A A . 147 TYR HE2 1 1
20 77070 1 1 147 TYR HH H 0.475 0.645 2.580 1.00 . A A . 147 TYR HH 1 1
20 77071 1 1 147 TYR N N 8.014 -2.889 2.420 1.00 . A A . 147 TYR N 1 1
20 77072 1 1 147 TYR O O 7.804 -0.686 0.726 1.00 . A A . 147 TYR O 1 1
20 77073 1 1 147 TYR OH O 0.653 0.000 3.280 1.00 . A A . 147 TYR OH 1 1
20 77074 1 1 148 HIS C C 4.426 0.135 -1.382 1.00 . A A . 148 HIS C 1 1
20 77075 1 1 148 HIS CA C 5.756 -0.630 -1.206 1.00 . A A . 148 HIS CA 1 1
20 77076 1 1 148 HIS CB C 6.055 -1.535 -2.435 1.00 . A A . 148 HIS CB 1 1
20 77077 1 1 148 HIS CD2 C 8.184 -2.906 -1.764 1.00 . A A . 148 HIS CD2 1 1
20 77078 1 1 148 HIS CE1 C 9.472 -2.358 -3.439 1.00 . A A . 148 HIS CE1 1 1
20 77079 1 1 148 HIS CG C 7.485 -2.044 -2.538 1.00 . A A . 148 HIS CG 1 1
20 77080 1 1 148 HIS H H 5.021 -2.031 0.251 1.00 . A A . 148 HIS H 1 1
20 77081 1 1 148 HIS HA H 6.541 0.124 -1.143 1.00 . A A . 148 HIS HA 1 1
20 77082 1 1 148 HIS HB2 H 5.406 -2.400 -2.404 1.00 . A A . 148 HIS HB2 1 1
20 77083 1 1 148 HIS HB3 H 5.841 -0.977 -3.342 1.00 . A A . 148 HIS HB3 1 1
20 77084 1 1 148 HIS HD1 H 8.125 -1.095 -4.296 1.00 . A A . 148 HIS HD1 1 1
20 77085 1 1 148 HIS HD2 H 7.832 -3.371 -0.853 1.00 . A A . 148 HIS HD2 1 1
20 77086 1 1 148 HIS HE1 H 10.306 -2.315 -4.128 1.00 . A A . 148 HIS HE1 1 1
20 77087 1 1 148 HIS HE2 H 10.192 -3.486 -1.899 1.00 . A A . 148 HIS HE2 1 1
20 77088 1 1 148 HIS N N 5.778 -1.426 0.050 1.00 . A A . 148 HIS N 1 1
20 77089 1 1 148 HIS ND1 N 8.328 -1.719 -3.577 1.00 . A A . 148 HIS ND1 1 1
20 77090 1 1 148 HIS NE2 N 9.414 -3.083 -2.344 1.00 . A A . 148 HIS NE2 1 1
20 77091 1 1 148 HIS O O 4.041 0.454 -2.510 1.00 . A A . 148 HIS O 1 1
20 77092 1 1 149 GLY C C 1.365 0.797 -1.041 1.00 . A A . 149 GLY C 1 1
20 77093 1 1 149 GLY CA C 2.579 1.343 -0.266 1.00 . A A . 149 GLY CA 1 1
20 77094 1 1 149 GLY H H 4.077 0.091 0.591 1.00 . A A . 149 GLY H 1 1
20 77095 1 1 149 GLY HA2 H 2.280 1.516 0.762 1.00 . A A . 149 GLY HA2 1 1
20 77096 1 1 149 GLY HA3 H 2.872 2.293 -0.696 1.00 . A A . 149 GLY HA3 1 1
20 77097 1 1 149 GLY N N 3.759 0.454 -0.258 1.00 . A A . 149 GLY N 1 1
20 77098 1 1 149 GLY O O 1.201 -0.427 -1.139 1.00 . A A . 149 GLY O 1 1
20 77099 1 1 150 PRO C C -0.225 0.955 -3.849 1.00 . A A . 150 PRO C 1 1
20 77100 1 1 150 PRO CA C -0.680 1.302 -2.418 1.00 . A A . 150 PRO CA 1 1
20 77101 1 1 150 PRO CB C -1.598 2.548 -2.374 1.00 . A A . 150 PRO CB 1 1
20 77102 1 1 150 PRO CD C 0.457 3.162 -1.295 1.00 . A A . 150 PRO CD 1 1
20 77103 1 1 150 PRO CG C -0.661 3.693 -2.164 1.00 . A A . 150 PRO CG 1 1
20 77104 1 1 150 PRO HA H -1.210 0.452 -1.995 1.00 . A A . 150 PRO HA 1 1
20 77105 1 1 150 PRO HB2 H -2.152 2.655 -3.304 1.00 . A A . 150 PRO HB2 1 1
20 77106 1 1 150 PRO HB3 H -2.290 2.472 -1.541 1.00 . A A . 150 PRO HB3 1 1
20 77107 1 1 150 PRO HD2 H 1.404 3.603 -1.577 1.00 . A A . 150 PRO HD2 1 1
20 77108 1 1 150 PRO HD3 H 0.254 3.361 -0.245 1.00 . A A . 150 PRO HD3 1 1
20 77109 1 1 150 PRO HG2 H -0.274 4.037 -3.122 1.00 . A A . 150 PRO HG2 1 1
20 77110 1 1 150 PRO HG3 H -1.172 4.502 -1.660 1.00 . A A . 150 PRO HG3 1 1
20 77111 1 1 150 PRO N N 0.460 1.694 -1.555 1.00 . A A . 150 PRO N 1 1
20 77112 1 1 150 PRO O O 0.181 1.835 -4.623 1.00 . A A . 150 PRO O 1 1
20 77113 1 1 151 VAL C C -0.564 -2.187 -5.762 1.00 . A A . 151 VAL C 1 1
20 77114 1 1 151 VAL CA C 0.162 -0.867 -5.468 1.00 . A A . 151 VAL CA 1 1
20 77115 1 1 151 VAL CB C 1.728 -1.046 -5.528 1.00 . A A . 151 VAL CB 1 1
20 77116 1 1 151 VAL CG1 C 2.270 -1.691 -4.237 1.00 . A A . 151 VAL CG1 1 1
20 77117 1 1 151 VAL CG2 C 2.181 -1.829 -6.788 1.00 . A A . 151 VAL CG2 1 1
20 77118 1 1 151 VAL H H -0.634 -0.973 -3.507 1.00 . A A . 151 VAL H 1 1
20 77119 1 1 151 VAL HA H -0.126 -0.140 -6.235 1.00 . A A . 151 VAL HA 1 1
20 77120 1 1 151 VAL HB H 2.165 -0.054 -5.599 1.00 . A A . 151 VAL HB 1 1
20 77121 1 1 151 VAL HG11 H 1.998 -1.089 -3.377 1.00 . A A . 151 VAL HG11 1 1
20 77122 1 1 151 VAL HG12 H 3.350 -1.764 -4.285 1.00 . A A . 151 VAL HG12 1 1
20 77123 1 1 151 VAL HG13 H 1.857 -2.687 -4.120 1.00 . A A . 151 VAL HG13 1 1
20 77124 1 1 151 VAL HG21 H 1.764 -2.833 -6.772 1.00 . A A . 151 VAL HG21 1 1
20 77125 1 1 151 VAL HG22 H 3.260 -1.898 -6.815 1.00 . A A . 151 VAL HG22 1 1
20 77126 1 1 151 VAL HG23 H 1.837 -1.320 -7.680 1.00 . A A . 151 VAL HG23 1 1
20 77127 1 1 151 VAL N N -0.279 -0.339 -4.171 1.00 . A A . 151 VAL N 1 1
20 77128 1 1 151 VAL O O -0.741 -3.031 -4.871 1.00 . A A . 151 VAL O 1 1
20 77129 1 1 152 SER C C -0.964 -4.759 -7.736 1.00 . A A . 152 SER C 1 1
20 77130 1 1 152 SER CA C -1.799 -3.486 -7.469 1.00 . A A . 152 SER CA 1 1
20 77131 1 1 152 SER CB C -2.603 -3.065 -8.709 1.00 . A A . 152 SER CB 1 1
20 77132 1 1 152 SER H H -0.736 -1.668 -7.697 1.00 . A A . 152 SER H 1 1
20 77133 1 1 152 SER HA H -2.502 -3.703 -6.667 1.00 . A A . 152 SER HA 1 1
20 77134 1 1 152 SER HB2 H -3.036 -3.931 -9.189 1.00 . A A . 152 SER HB2 1 1
20 77135 1 1 152 SER HB3 H -3.406 -2.393 -8.407 1.00 . A A . 152 SER HB3 1 1
20 77136 1 1 152 SER HG H -1.933 -1.432 -9.556 1.00 . A A . 152 SER HG 1 1
20 77137 1 1 152 SER N N -0.985 -2.349 -7.028 1.00 . A A . 152 SER N 1 1
20 77138 1 1 152 SER O O 0.278 -4.719 -7.791 1.00 . A A . 152 SER O 1 1
20 77139 1 1 152 SER OG O -1.799 -2.387 -9.649 1.00 . A A . 152 SER OG 1 1
20 77140 1 1 153 ARG C C -0.108 -7.421 -9.167 1.00 . A A . 153 ARG C 1 1
20 77141 1 1 153 ARG CA C -1.107 -7.242 -8.002 1.00 . A A . 153 ARG CA 1 1
20 77142 1 1 153 ARG CB C -2.225 -8.314 -8.114 1.00 . A A . 153 ARG CB 1 1
20 77143 1 1 153 ARG CD C -2.376 -10.870 -8.572 1.00 . A A . 153 ARG CD 1 1
20 77144 1 1 153 ARG CG C -1.789 -9.749 -7.690 1.00 . A A . 153 ARG CG 1 1
20 77145 1 1 153 ARG CZ C -1.969 -11.190 -11.044 1.00 . A A . 153 ARG CZ 1 1
20 77146 1 1 153 ARG H H -2.658 -5.791 -8.086 1.00 . A A . 153 ARG H 1 1
20 77147 1 1 153 ARG HA H -0.569 -7.390 -7.063 1.00 . A A . 153 ARG HA 1 1
20 77148 1 1 153 ARG HB2 H -3.056 -8.015 -7.477 1.00 . A A . 153 ARG HB2 1 1
20 77149 1 1 153 ARG HB3 H -2.582 -8.343 -9.139 1.00 . A A . 153 ARG HB3 1 1
20 77150 1 1 153 ARG HD2 H -2.428 -11.777 -7.985 1.00 . A A . 153 ARG HD2 1 1
20 77151 1 1 153 ARG HD3 H -3.381 -10.595 -8.885 1.00 . A A . 153 ARG HD3 1 1
20 77152 1 1 153 ARG HE H -0.595 -11.349 -9.594 1.00 . A A . 153 ARG HE 1 1
20 77153 1 1 153 ARG HG2 H -0.707 -9.817 -7.730 1.00 . A A . 153 ARG HG2 1 1
20 77154 1 1 153 ARG HG3 H -2.101 -9.917 -6.658 1.00 . A A . 153 ARG HG3 1 1
20 77155 1 1 153 ARG HH11 H -3.898 -10.733 -10.629 1.00 . A A . 153 ARG HH11 1 1
20 77156 1 1 153 ARG HH12 H -3.549 -10.981 -12.306 1.00 . A A . 153 ARG HH12 1 1
20 77157 1 1 153 ARG HH21 H -0.148 -11.701 -11.790 1.00 . A A . 153 ARG HH21 1 1
20 77158 1 1 153 ARG HH22 H -1.404 -11.534 -12.972 1.00 . A A . 153 ARG HH22 1 1
20 77159 1 1 153 ARG N N -1.690 -5.884 -7.954 1.00 . A A . 153 ARG N 1 1
20 77160 1 1 153 ARG NE N -1.543 -11.150 -9.764 1.00 . A A . 153 ARG NE 1 1
20 77161 1 1 153 ARG NH1 N -3.240 -10.949 -11.351 1.00 . A A . 153 ARG NH1 1 1
20 77162 1 1 153 ARG NH2 N -1.105 -11.497 -12.010 1.00 . A A . 153 ARG NH2 1 1
20 77163 1 1 153 ARG O O 0.804 -8.218 -9.066 1.00 . A A . 153 ARG O 1 1
20 77164 1 1 154 ASN C C 1.971 -6.235 -11.170 1.00 . A A . 154 ASN C 1 1
20 77165 1 1 154 ASN CA C 0.539 -6.744 -11.468 1.00 . A A . 154 ASN CA 1 1
20 77166 1 1 154 ASN CB C -0.143 -5.956 -12.629 1.00 . A A . 154 ASN CB 1 1
20 77167 1 1 154 ASN CG C 0.521 -6.105 -14.010 1.00 . A A . 154 ASN CG 1 1
20 77168 1 1 154 ASN H H -1.017 -5.996 -10.231 1.00 . A A . 154 ASN H 1 1
20 77169 1 1 154 ASN HA H 0.595 -7.795 -11.750 1.00 . A A . 154 ASN HA 1 1
20 77170 1 1 154 ASN HB2 H -1.169 -6.291 -12.717 1.00 . A A . 154 ASN HB2 1 1
20 77171 1 1 154 ASN HB3 H -0.155 -4.905 -12.374 1.00 . A A . 154 ASN HB3 1 1
20 77172 1 1 154 ASN HD21 H -1.247 -5.919 -14.905 1.00 . A A . 154 ASN HD21 1 1
20 77173 1 1 154 ASN HD22 H 0.103 -6.141 -15.958 1.00 . A A . 154 ASN HD22 1 1
20 77174 1 1 154 ASN N N -0.295 -6.655 -10.250 1.00 . A A . 154 ASN N 1 1
20 77175 1 1 154 ASN ND2 N -0.288 -6.052 -15.062 1.00 . A A . 154 ASN ND2 1 1
20 77176 1 1 154 ASN O O 2.926 -6.980 -11.329 1.00 . A A . 154 ASN O 1 1
20 77177 1 1 154 ASN OD1 O 1.735 -6.258 -14.138 1.00 . A A . 154 ASN OD1 1 1
20 77178 1 1 155 ALA C C 4.042 -5.094 -9.156 1.00 . A A . 155 ALA C 1 1
20 77179 1 1 155 ALA CA C 3.397 -4.362 -10.346 1.00 . A A . 155 ALA CA 1 1
20 77180 1 1 155 ALA CB C 3.214 -2.863 -10.043 1.00 . A A . 155 ALA CB 1 1
20 77181 1 1 155 ALA H H 1.281 -4.446 -10.583 1.00 . A A . 155 ALA H 1 1
20 77182 1 1 155 ALA HA H 4.050 -4.455 -11.213 1.00 . A A . 155 ALA HA 1 1
20 77183 1 1 155 ALA HB1 H 2.807 -2.356 -10.911 1.00 . A A . 155 ALA HB1 1 1
20 77184 1 1 155 ALA HB2 H 4.165 -2.413 -9.781 1.00 . A A . 155 ALA HB2 1 1
20 77185 1 1 155 ALA HB3 H 2.522 -2.741 -9.213 1.00 . A A . 155 ALA HB3 1 1
20 77186 1 1 155 ALA N N 2.092 -4.980 -10.698 1.00 . A A . 155 ALA N 1 1
20 77187 1 1 155 ALA O O 5.275 -5.273 -9.099 1.00 . A A . 155 ALA O 1 1
20 77188 1 1 156 ALA C C 4.275 -7.672 -7.588 1.00 . A A . 156 ALA C 1 1
20 77189 1 1 156 ALA CA C 3.560 -6.405 -7.101 1.00 . A A . 156 ALA CA 1 1
20 77190 1 1 156 ALA CB C 2.325 -6.798 -6.288 1.00 . A A . 156 ALA CB 1 1
20 77191 1 1 156 ALA H H 2.232 -5.218 -8.278 1.00 . A A . 156 ALA H 1 1
20 77192 1 1 156 ALA HA H 4.229 -5.845 -6.453 1.00 . A A . 156 ALA HA 1 1
20 77193 1 1 156 ALA HB1 H 1.654 -7.394 -6.896 1.00 . A A . 156 ALA HB1 1 1
20 77194 1 1 156 ALA HB2 H 1.805 -5.905 -5.960 1.00 . A A . 156 ALA HB2 1 1
20 77195 1 1 156 ALA HB3 H 2.626 -7.371 -5.418 1.00 . A A . 156 ALA HB3 1 1
20 77196 1 1 156 ALA N N 3.174 -5.524 -8.218 1.00 . A A . 156 ALA N 1 1
20 77197 1 1 156 ALA O O 5.381 -7.989 -7.155 1.00 . A A . 156 ALA O 1 1
20 77198 1 1 157 GLU C C 5.237 -9.422 -10.065 1.00 . A A . 157 GLU C 1 1
20 77199 1 1 157 GLU CA C 4.085 -9.634 -9.071 1.00 . A A . 157 GLU CA 1 1
20 77200 1 1 157 GLU CB C 2.884 -10.370 -9.714 1.00 . A A . 157 GLU CB 1 1
20 77201 1 1 157 GLU CD C 1.835 -12.544 -10.540 1.00 . A A . 157 GLU CD 1 1
20 77202 1 1 157 GLU CG C 3.138 -11.814 -10.164 1.00 . A A . 157 GLU CG 1 1
20 77203 1 1 157 GLU H H 2.802 -7.971 -8.886 1.00 . A A . 157 GLU H 1 1
20 77204 1 1 157 GLU HA H 4.459 -10.231 -8.241 1.00 . A A . 157 GLU HA 1 1
20 77205 1 1 157 GLU HB2 H 2.073 -10.389 -8.991 1.00 . A A . 157 GLU HB2 1 1
20 77206 1 1 157 GLU HB3 H 2.554 -9.798 -10.576 1.00 . A A . 157 GLU HB3 1 1
20 77207 1 1 157 GLU HG2 H 3.814 -11.795 -11.014 1.00 . A A . 157 GLU HG2 1 1
20 77208 1 1 157 GLU HG3 H 3.617 -12.351 -9.356 1.00 . A A . 157 GLU HG3 1 1
20 77209 1 1 157 GLU N N 3.627 -8.353 -8.528 1.00 . A A . 157 GLU N 1 1
20 77210 1 1 157 GLU O O 5.977 -10.344 -10.334 1.00 . A A . 157 GLU O 1 1
20 77211 1 1 157 GLU OE1 O 1.034 -12.843 -9.629 1.00 . A A . 157 GLU OE1 1 1
20 77212 1 1 157 GLU OE2 O 1.587 -12.782 -11.732 1.00 . A A . 157 GLU OE2 1 1
20 77213 1 1 158 TYR C C 7.816 -7.790 -10.582 1.00 . A A . 158 TYR C 1 1
20 77214 1 1 158 TYR CA C 6.540 -7.813 -11.433 1.00 . A A . 158 TYR CA 1 1
20 77215 1 1 158 TYR CB C 6.308 -6.435 -12.107 1.00 . A A . 158 TYR CB 1 1
20 77216 1 1 158 TYR CD1 C 7.934 -6.381 -14.085 1.00 . A A . 158 TYR CD1 1 1
20 77217 1 1 158 TYR CD2 C 8.327 -4.847 -12.290 1.00 . A A . 158 TYR CD2 1 1
20 77218 1 1 158 TYR CE1 C 9.051 -5.893 -14.745 1.00 . A A . 158 TYR CE1 1 1
20 77219 1 1 158 TYR CE2 C 9.440 -4.356 -12.948 1.00 . A A . 158 TYR CE2 1 1
20 77220 1 1 158 TYR CG C 7.541 -5.871 -12.848 1.00 . A A . 158 TYR CG 1 1
20 77221 1 1 158 TYR CZ C 9.802 -4.886 -14.173 1.00 . A A . 158 TYR CZ 1 1
20 77222 1 1 158 TYR H H 4.685 -7.532 -10.430 1.00 . A A . 158 TYR H 1 1
20 77223 1 1 158 TYR HA H 6.649 -8.566 -12.207 1.00 . A A . 158 TYR HA 1 1
20 77224 1 1 158 TYR HB2 H 5.501 -6.529 -12.826 1.00 . A A . 158 TYR HB2 1 1
20 77225 1 1 158 TYR HB3 H 6.007 -5.719 -11.351 1.00 . A A . 158 TYR HB3 1 1
20 77226 1 1 158 TYR HD1 H 7.354 -7.168 -14.543 1.00 . A A . 158 TYR HD1 1 1
20 77227 1 1 158 TYR HD2 H 8.047 -4.434 -11.331 1.00 . A A . 158 TYR HD2 1 1
20 77228 1 1 158 TYR HE1 H 9.334 -6.308 -15.706 1.00 . A A . 158 TYR HE1 1 1
20 77229 1 1 158 TYR HE2 H 10.026 -3.563 -12.495 1.00 . A A . 158 TYR HE2 1 1
20 77230 1 1 158 TYR HH H 11.661 -4.338 -14.211 1.00 . A A . 158 TYR HH 1 1
20 77231 1 1 158 TYR N N 5.381 -8.195 -10.596 1.00 . A A . 158 TYR N 1 1
20 77232 1 1 158 TYR O O 8.832 -8.403 -10.948 1.00 . A A . 158 TYR O 1 1
20 77233 1 1 158 TYR OH O 10.923 -4.405 -14.830 1.00 . A A . 158 TYR OH 1 1
20 77234 1 1 159 LEU C C 9.188 -8.373 -7.888 1.00 . A A . 159 LEU C 1 1
20 77235 1 1 159 LEU CA C 8.883 -6.997 -8.503 1.00 . A A . 159 LEU CA 1 1
20 77236 1 1 159 LEU CB C 8.583 -5.964 -7.389 1.00 . A A . 159 LEU CB 1 1
20 77237 1 1 159 LEU CD1 C 8.147 -3.541 -6.651 1.00 . A A . 159 LEU CD1 1 1
20 77238 1 1 159 LEU CD2 C 9.582 -4.020 -8.720 1.00 . A A . 159 LEU CD2 1 1
20 77239 1 1 159 LEU CG C 8.387 -4.485 -7.854 1.00 . A A . 159 LEU CG 1 1
20 77240 1 1 159 LEU H H 6.914 -6.587 -9.238 1.00 . A A . 159 LEU H 1 1
20 77241 1 1 159 LEU HA H 9.757 -6.666 -9.065 1.00 . A A . 159 LEU HA 1 1
20 77242 1 1 159 LEU HB2 H 7.677 -6.276 -6.874 1.00 . A A . 159 LEU HB2 1 1
20 77243 1 1 159 LEU HB3 H 9.401 -5.984 -6.675 1.00 . A A . 159 LEU HB3 1 1
20 77244 1 1 159 LEU HD11 H 7.276 -3.871 -6.095 1.00 . A A . 159 LEU HD11 1 1
20 77245 1 1 159 LEU HD12 H 7.975 -2.533 -7.004 1.00 . A A . 159 LEU HD12 1 1
20 77246 1 1 159 LEU HD13 H 9.011 -3.546 -5.996 1.00 . A A . 159 LEU HD13 1 1
20 77247 1 1 159 LEU HD21 H 10.506 -4.114 -8.160 1.00 . A A . 159 LEU HD21 1 1
20 77248 1 1 159 LEU HD22 H 9.445 -2.989 -9.006 1.00 . A A . 159 LEU HD22 1 1
20 77249 1 1 159 LEU HD23 H 9.640 -4.626 -9.616 1.00 . A A . 159 LEU HD23 1 1
20 77250 1 1 159 LEU HG H 7.496 -4.433 -8.476 1.00 . A A . 159 LEU HG 1 1
20 77251 1 1 159 LEU N N 7.749 -7.079 -9.445 1.00 . A A . 159 LEU N 1 1
20 77252 1 1 159 LEU O O 10.352 -8.783 -7.781 1.00 . A A . 159 LEU O 1 1
20 77253 1 1 160 LEU C C 8.681 -11.498 -7.845 1.00 . A A . 160 LEU C 1 1
20 77254 1 1 160 LEU CA C 8.204 -10.399 -6.874 1.00 . A A . 160 LEU CA 1 1
20 77255 1 1 160 LEU CB C 6.839 -10.781 -6.264 1.00 . A A . 160 LEU CB 1 1
20 77256 1 1 160 LEU CD1 C 7.676 -11.846 -4.082 1.00 . A A . 160 LEU CD1 1 1
20 77257 1 1 160 LEU CD2 C 5.399 -12.500 -5.062 1.00 . A A . 160 LEU CD2 1 1
20 77258 1 1 160 LEU CG C 6.835 -12.051 -5.371 1.00 . A A . 160 LEU CG 1 1
20 77259 1 1 160 LEU H H 7.222 -8.708 -7.708 1.00 . A A . 160 LEU H 1 1
20 77260 1 1 160 LEU HA H 8.934 -10.313 -6.071 1.00 . A A . 160 LEU HA 1 1
20 77261 1 1 160 LEU HB2 H 6.483 -9.943 -5.671 1.00 . A A . 160 LEU HB2 1 1
20 77262 1 1 160 LEU HB3 H 6.139 -10.933 -7.080 1.00 . A A . 160 LEU HB3 1 1
20 77263 1 1 160 LEU HD11 H 7.264 -11.034 -3.494 1.00 . A A . 160 LEU HD11 1 1
20 77264 1 1 160 LEU HD12 H 8.699 -11.611 -4.349 1.00 . A A . 160 LEU HD12 1 1
20 77265 1 1 160 LEU HD13 H 7.669 -12.756 -3.496 1.00 . A A . 160 LEU HD13 1 1
20 77266 1 1 160 LEU HD21 H 5.416 -13.464 -4.572 1.00 . A A . 160 LEU HD21 1 1
20 77267 1 1 160 LEU HD22 H 4.835 -12.577 -5.978 1.00 . A A . 160 LEU HD22 1 1
20 77268 1 1 160 LEU HD23 H 4.921 -11.782 -4.415 1.00 . A A . 160 LEU HD23 1 1
20 77269 1 1 160 LEU HG H 7.308 -12.852 -5.927 1.00 . A A . 160 LEU HG 1 1
20 77270 1 1 160 LEU N N 8.115 -9.087 -7.528 1.00 . A A . 160 LEU N 1 1
20 77271 1 1 160 LEU O O 9.316 -12.457 -7.414 1.00 . A A . 160 LEU O 1 1
20 77272 1 1 161 SER C C 10.324 -12.427 -10.230 1.00 . A A . 161 SER C 1 1
20 77273 1 1 161 SER CA C 8.801 -12.270 -10.227 1.00 . A A . 161 SER CA 1 1
20 77274 1 1 161 SER CB C 8.333 -11.758 -11.612 1.00 . A A . 161 SER CB 1 1
20 77275 1 1 161 SER H H 7.857 -10.539 -9.404 1.00 . A A . 161 SER H 1 1
20 77276 1 1 161 SER HA H 8.339 -13.230 -10.024 1.00 . A A . 161 SER HA 1 1
20 77277 1 1 161 SER HB2 H 7.262 -11.618 -11.598 1.00 . A A . 161 SER HB2 1 1
20 77278 1 1 161 SER HB3 H 8.806 -10.803 -11.824 1.00 . A A . 161 SER HB3 1 1
20 77279 1 1 161 SER HG H 8.395 -12.274 -13.512 1.00 . A A . 161 SER HG 1 1
20 77280 1 1 161 SER N N 8.380 -11.327 -9.153 1.00 . A A . 161 SER N 1 1
20 77281 1 1 161 SER O O 10.860 -13.528 -10.361 1.00 . A A . 161 SER O 1 1
20 77282 1 1 161 SER OG O 8.651 -12.662 -12.664 1.00 . A A . 161 SER OG 1 1
20 77283 1 1 162 SER C C 13.082 -11.642 -8.681 1.00 . A A . 162 SER C 1 1
20 77284 1 1 162 SER CA C 12.463 -11.198 -10.037 1.00 . A A . 162 SER CA 1 1
20 77285 1 1 162 SER CB C 12.840 -9.747 -10.408 1.00 . A A . 162 SER CB 1 1
20 77286 1 1 162 SER H H 10.493 -10.476 -9.831 1.00 . A A . 162 SER H 1 1
20 77287 1 1 162 SER HA H 12.835 -11.860 -10.813 1.00 . A A . 162 SER HA 1 1
20 77288 1 1 162 SER HB2 H 12.600 -9.080 -9.591 1.00 . A A . 162 SER HB2 1 1
20 77289 1 1 162 SER HB3 H 13.900 -9.682 -10.624 1.00 . A A . 162 SER HB3 1 1
20 77290 1 1 162 SER HG H 11.258 -8.967 -11.281 1.00 . A A . 162 SER HG 1 1
20 77291 1 1 162 SER N N 11.002 -11.293 -10.019 1.00 . A A . 162 SER N 1 1
20 77292 1 1 162 SER O O 14.305 -11.645 -8.525 1.00 . A A . 162 SER O 1 1
20 77293 1 1 162 SER OG O 12.122 -9.308 -11.551 1.00 . A A . 162 SER OG 1 1
20 77294 1 1 163 GLY C C 12.826 -14.011 -6.310 1.00 . A A . 163 GLY C 1 1
20 77295 1 1 163 GLY CA C 12.663 -12.494 -6.391 1.00 . A A . 163 GLY CA 1 1
20 77296 1 1 163 GLY H H 11.274 -12.008 -7.910 1.00 . A A . 163 GLY H 1 1
20 77297 1 1 163 GLY HA2 H 13.605 -12.026 -6.145 1.00 . A A . 163 GLY HA2 1 1
20 77298 1 1 163 GLY HA3 H 11.924 -12.186 -5.658 1.00 . A A . 163 GLY HA3 1 1
20 77299 1 1 163 GLY N N 12.224 -12.032 -7.716 1.00 . A A . 163 GLY N 1 1
20 77300 1 1 163 GLY O O 12.186 -14.743 -7.052 1.00 . A A . 163 GLY O 1 1
20 77301 1 1 164 ILE C C 13.359 -16.605 -4.060 1.00 . A A . 164 ILE C 1 1
20 77302 1 1 164 ILE CA C 14.067 -15.914 -5.262 1.00 . A A . 164 ILE CA 1 1
20 77303 1 1 164 ILE CB C 15.644 -16.055 -5.191 1.00 . A A . 164 ILE CB 1 1
20 77304 1 1 164 ILE CD1 C 17.752 -15.225 -3.907 1.00 . A A . 164 ILE CD1 1 1
20 77305 1 1 164 ILE CG1 C 16.246 -15.112 -4.110 1.00 . A A . 164 ILE CG1 1 1
20 77306 1 1 164 ILE CG2 C 16.286 -15.785 -6.573 1.00 . A A . 164 ILE CG2 1 1
20 77307 1 1 164 ILE H H 14.075 -13.839 -4.769 1.00 . A A . 164 ILE H 1 1
20 77308 1 1 164 ILE HA H 13.731 -16.421 -6.163 1.00 . A A . 164 ILE HA 1 1
20 77309 1 1 164 ILE HB H 15.875 -17.086 -4.927 1.00 . A A . 164 ILE HB 1 1
20 77310 1 1 164 ILE HD11 H 18.265 -14.922 -4.810 1.00 . A A . 164 ILE HD11 1 1
20 77311 1 1 164 ILE HD12 H 18.016 -16.248 -3.669 1.00 . A A . 164 ILE HD12 1 1
20 77312 1 1 164 ILE HD13 H 18.048 -14.581 -3.093 1.00 . A A . 164 ILE HD13 1 1
20 77313 1 1 164 ILE HG12 H 16.036 -14.087 -4.376 1.00 . A A . 164 ILE HG12 1 1
20 77314 1 1 164 ILE HG13 H 15.774 -15.325 -3.156 1.00 . A A . 164 ILE HG13 1 1
20 77315 1 1 164 ILE HG21 H 16.079 -14.765 -6.883 1.00 . A A . 164 ILE HG21 1 1
20 77316 1 1 164 ILE HG22 H 15.877 -16.466 -7.306 1.00 . A A . 164 ILE HG22 1 1
20 77317 1 1 164 ILE HG23 H 17.359 -15.929 -6.517 1.00 . A A . 164 ILE HG23 1 1
20 77318 1 1 164 ILE N N 13.685 -14.477 -5.389 1.00 . A A . 164 ILE N 1 1
20 77319 1 1 164 ILE O O 12.408 -16.060 -3.506 1.00 . A A . 164 ILE O 1 1
20 77320 1 1 165 ASN C C 12.996 -18.035 -1.276 1.00 . A A . 165 ASN C 1 1
20 77321 1 1 165 ASN CA C 13.149 -18.696 -2.681 1.00 . A A . 165 ASN CA 1 1
20 77322 1 1 165 ASN CB C 13.872 -20.075 -2.581 1.00 . A A . 165 ASN CB 1 1
20 77323 1 1 165 ASN CG C 15.375 -20.001 -2.265 1.00 . A A . 165 ASN CG 1 1
20 77324 1 1 165 ASN H H 14.658 -18.136 -4.090 1.00 . A A . 165 ASN H 1 1
20 77325 1 1 165 ASN HA H 12.148 -18.883 -3.067 1.00 . A A . 165 ASN HA 1 1
20 77326 1 1 165 ASN HB2 H 13.392 -20.671 -1.814 1.00 . A A . 165 ASN HB2 1 1
20 77327 1 1 165 ASN HB3 H 13.760 -20.593 -3.527 1.00 . A A . 165 ASN HB3 1 1
20 77328 1 1 165 ASN HD21 H 15.272 -21.667 -1.172 1.00 . A A . 165 ASN HD21 1 1
20 77329 1 1 165 ASN HD22 H 16.832 -20.934 -1.277 1.00 . A A . 165 ASN HD22 1 1
20 77330 1 1 165 ASN N N 13.824 -17.815 -3.684 1.00 . A A . 165 ASN N 1 1
20 77331 1 1 165 ASN ND2 N 15.876 -20.964 -1.492 1.00 . A A . 165 ASN ND2 1 1
20 77332 1 1 165 ASN O O 13.959 -17.932 -0.504 1.00 . A A . 165 ASN O 1 1
20 77333 1 1 165 ASN OD1 O 16.080 -19.090 -2.717 1.00 . A A . 165 ASN OD1 1 1
20 77334 1 1 166 GLY C C 11.323 -15.398 0.160 1.00 . A A . 166 GLY C 1 1
20 77335 1 1 166 GLY CA C 11.472 -16.909 0.314 1.00 . A A . 166 GLY CA 1 1
20 77336 1 1 166 GLY H H 11.034 -17.705 -1.605 1.00 . A A . 166 GLY H 1 1
20 77337 1 1 166 GLY HA2 H 10.548 -17.306 0.706 1.00 . A A . 166 GLY HA2 1 1
20 77338 1 1 166 GLY HA3 H 12.265 -17.113 1.031 1.00 . A A . 166 GLY HA3 1 1
20 77339 1 1 166 GLY N N 11.762 -17.586 -0.957 1.00 . A A . 166 GLY N 1 1
20 77340 1 1 166 GLY O O 11.392 -14.642 1.166 1.00 . A A . 166 GLY O 1 1
20 77341 1 1 167 SER C C 9.693 -12.998 -1.001 1.00 . A A . 167 SER C 1 1
20 77342 1 1 167 SER CA C 11.071 -13.513 -1.426 1.00 . A A . 167 SER CA 1 1
20 77343 1 1 167 SER CB C 11.292 -13.276 -2.925 1.00 . A A . 167 SER CB 1 1
20 77344 1 1 167 SER H H 11.165 -15.603 -1.863 1.00 . A A . 167 SER H 1 1
20 77345 1 1 167 SER HA H 11.838 -12.983 -0.873 1.00 . A A . 167 SER HA 1 1
20 77346 1 1 167 SER HB2 H 12.234 -13.715 -3.222 1.00 . A A . 167 SER HB2 1 1
20 77347 1 1 167 SER HB3 H 10.494 -13.743 -3.489 1.00 . A A . 167 SER HB3 1 1
20 77348 1 1 167 SER HG H 11.779 -11.417 -2.553 1.00 . A A . 167 SER HG 1 1
20 77349 1 1 167 SER N N 11.197 -14.943 -1.108 1.00 . A A . 167 SER N 1 1
20 77350 1 1 167 SER O O 8.699 -13.681 -1.235 1.00 . A A . 167 SER O 1 1
20 77351 1 1 167 SER OG O 11.326 -11.903 -3.248 1.00 . A A . 167 SER OG 1 1
20 77352 1 1 168 PHE C C 8.220 -9.734 -0.282 1.00 . A A . 168 PHE C 1 1
20 77353 1 1 168 PHE CA C 8.345 -11.219 0.059 1.00 . A A . 168 PHE CA 1 1
20 77354 1 1 168 PHE CB C 8.090 -11.447 1.571 1.00 . A A . 168 PHE CB 1 1
20 77355 1 1 168 PHE CD1 C 8.330 -9.490 3.184 1.00 . A A . 168 PHE CD1 1 1
20 77356 1 1 168 PHE CD2 C 10.218 -10.917 2.864 1.00 . A A . 168 PHE CD2 1 1
20 77357 1 1 168 PHE CE1 C 9.041 -8.749 4.102 1.00 . A A . 168 PHE CE1 1 1
20 77358 1 1 168 PHE CE2 C 10.934 -10.167 3.779 1.00 . A A . 168 PHE CE2 1 1
20 77359 1 1 168 PHE CG C 8.904 -10.591 2.550 1.00 . A A . 168 PHE CG 1 1
20 77360 1 1 168 PHE CZ C 10.346 -9.084 4.397 1.00 . A A . 168 PHE CZ 1 1
20 77361 1 1 168 PHE H H 10.460 -11.312 -0.198 1.00 . A A . 168 PHE H 1 1
20 77362 1 1 168 PHE HA H 7.557 -11.739 -0.487 1.00 . A A . 168 PHE HA 1 1
20 77363 1 1 168 PHE HB2 H 7.037 -11.273 1.776 1.00 . A A . 168 PHE HB2 1 1
20 77364 1 1 168 PHE HB3 H 8.299 -12.488 1.798 1.00 . A A . 168 PHE HB3 1 1
20 77365 1 1 168 PHE HD1 H 7.306 -9.216 2.954 1.00 . A A . 168 PHE HD1 1 1
20 77366 1 1 168 PHE HD2 H 10.688 -11.764 2.383 1.00 . A A . 168 PHE HD2 1 1
20 77367 1 1 168 PHE HE1 H 8.578 -7.898 4.585 1.00 . A A . 168 PHE HE1 1 1
20 77368 1 1 168 PHE HE2 H 11.955 -10.432 4.008 1.00 . A A . 168 PHE HE2 1 1
20 77369 1 1 168 PHE HZ H 10.907 -8.502 5.120 1.00 . A A . 168 PHE HZ 1 1
20 77370 1 1 168 PHE N N 9.628 -11.803 -0.377 1.00 . A A . 168 PHE N 1 1
20 77371 1 1 168 PHE O O 9.213 -9.027 -0.461 1.00 . A A . 168 PHE O 1 1
20 77372 1 1 169 LEU C C 5.349 -7.635 0.353 1.00 . A A . 169 LEU C 1 1
20 77373 1 1 169 LEU CA C 6.582 -7.880 -0.508 1.00 . A A . 169 LEU CA 1 1
20 77374 1 1 169 LEU CB C 6.256 -7.559 -1.993 1.00 . A A . 169 LEU CB 1 1
20 77375 1 1 169 LEU CD1 C 6.999 -7.497 -4.433 1.00 . A A . 169 LEU CD1 1 1
20 77376 1 1 169 LEU CD2 C 8.442 -6.411 -2.628 1.00 . A A . 169 LEU CD2 1 1
20 77377 1 1 169 LEU CG C 7.464 -7.562 -2.968 1.00 . A A . 169 LEU CG 1 1
20 77378 1 1 169 LEU H H 6.242 -9.961 -0.350 1.00 . A A . 169 LEU H 1 1
20 77379 1 1 169 LEU HA H 7.403 -7.252 -0.168 1.00 . A A . 169 LEU HA 1 1
20 77380 1 1 169 LEU HB2 H 5.529 -8.291 -2.344 1.00 . A A . 169 LEU HB2 1 1
20 77381 1 1 169 LEU HB3 H 5.788 -6.577 -2.039 1.00 . A A . 169 LEU HB3 1 1
20 77382 1 1 169 LEU HD11 H 6.363 -8.342 -4.651 1.00 . A A . 169 LEU HD11 1 1
20 77383 1 1 169 LEU HD12 H 7.860 -7.525 -5.090 1.00 . A A . 169 LEU HD12 1 1
20 77384 1 1 169 LEU HD13 H 6.451 -6.580 -4.605 1.00 . A A . 169 LEU HD13 1 1
20 77385 1 1 169 LEU HD21 H 9.274 -6.421 -3.321 1.00 . A A . 169 LEU HD21 1 1
20 77386 1 1 169 LEU HD22 H 8.817 -6.531 -1.623 1.00 . A A . 169 LEU HD22 1 1
20 77387 1 1 169 LEU HD23 H 7.922 -5.458 -2.706 1.00 . A A . 169 LEU HD23 1 1
20 77388 1 1 169 LEU HG H 8.005 -8.496 -2.848 1.00 . A A . 169 LEU HG 1 1
20 77389 1 1 169 LEU N N 6.962 -9.292 -0.373 1.00 . A A . 169 LEU N 1 1
20 77390 1 1 169 LEU O O 4.397 -8.398 0.275 1.00 . A A . 169 LEU O 1 1
20 77391 1 1 170 VAL C C 3.660 -4.832 1.280 1.00 . A A . 170 VAL C 1 1
20 77392 1 1 170 VAL CA C 4.171 -6.139 1.908 1.00 . A A . 170 VAL CA 1 1
20 77393 1 1 170 VAL CB C 4.489 -5.961 3.440 1.00 . A A . 170 VAL CB 1 1
20 77394 1 1 170 VAL CG1 C 3.195 -5.689 4.243 1.00 . A A . 170 VAL CG1 1 1
20 77395 1 1 170 VAL CG2 C 5.257 -7.194 4.000 1.00 . A A . 170 VAL CG2 1 1
20 77396 1 1 170 VAL H H 6.177 -6.052 1.232 1.00 . A A . 170 VAL H 1 1
20 77397 1 1 170 VAL HA H 3.397 -6.903 1.807 1.00 . A A . 170 VAL HA 1 1
20 77398 1 1 170 VAL HB H 5.138 -5.088 3.552 1.00 . A A . 170 VAL HB 1 1
20 77399 1 1 170 VAL HG11 H 2.716 -4.796 3.867 1.00 . A A . 170 VAL HG11 1 1
20 77400 1 1 170 VAL HG12 H 3.433 -5.547 5.291 1.00 . A A . 170 VAL HG12 1 1
20 77401 1 1 170 VAL HG13 H 2.518 -6.528 4.142 1.00 . A A . 170 VAL HG13 1 1
20 77402 1 1 170 VAL HG21 H 6.179 -7.333 3.446 1.00 . A A . 170 VAL HG21 1 1
20 77403 1 1 170 VAL HG22 H 4.649 -8.086 3.901 1.00 . A A . 170 VAL HG22 1 1
20 77404 1 1 170 VAL HG23 H 5.495 -7.039 5.044 1.00 . A A . 170 VAL HG23 1 1
20 77405 1 1 170 VAL N N 5.352 -6.567 1.145 1.00 . A A . 170 VAL N 1 1
20 77406 1 1 170 VAL O O 4.450 -3.936 0.967 1.00 . A A . 170 VAL O 1 1
20 77407 1 1 171 ARG C C 0.225 -3.653 0.483 1.00 . A A . 171 ARG C 1 1
20 77408 1 1 171 ARG CA C 1.737 -3.637 0.286 1.00 . A A . 171 ARG CA 1 1
20 77409 1 1 171 ARG CB C 2.122 -3.721 -1.210 1.00 . A A . 171 ARG CB 1 1
20 77410 1 1 171 ARG CD C 2.557 -5.240 -3.216 1.00 . A A . 171 ARG CD 1 1
20 77411 1 1 171 ARG CG C 1.918 -5.118 -1.836 1.00 . A A . 171 ARG CG 1 1
20 77412 1 1 171 ARG CZ C 4.788 -4.493 -4.111 1.00 . A A . 171 ARG CZ 1 1
20 77413 1 1 171 ARG H H 1.777 -5.518 1.285 1.00 . A A . 171 ARG H 1 1
20 77414 1 1 171 ARG HA H 2.131 -2.713 0.708 1.00 . A A . 171 ARG HA 1 1
20 77415 1 1 171 ARG HB2 H 1.529 -3.008 -1.772 1.00 . A A . 171 ARG HB2 1 1
20 77416 1 1 171 ARG HB3 H 3.172 -3.453 -1.311 1.00 . A A . 171 ARG HB3 1 1
20 77417 1 1 171 ARG HD2 H 2.329 -6.218 -3.623 1.00 . A A . 171 ARG HD2 1 1
20 77418 1 1 171 ARG HD3 H 2.142 -4.481 -3.871 1.00 . A A . 171 ARG HD3 1 1
20 77419 1 1 171 ARG HE H 4.475 -5.465 -2.383 1.00 . A A . 171 ARG HE 1 1
20 77420 1 1 171 ARG HG2 H 2.371 -5.861 -1.179 1.00 . A A . 171 ARG HG2 1 1
20 77421 1 1 171 ARG HG3 H 0.854 -5.315 -1.912 1.00 . A A . 171 ARG HG3 1 1
20 77422 1 1 171 ARG HH11 H 3.263 -3.983 -5.330 1.00 . A A . 171 ARG HH11 1 1
20 77423 1 1 171 ARG HH12 H 4.836 -3.511 -5.883 1.00 . A A . 171 ARG HH12 1 1
20 77424 1 1 171 ARG HH21 H 6.527 -4.855 -3.158 1.00 . A A . 171 ARG HH21 1 1
20 77425 1 1 171 ARG HH22 H 6.666 -4.003 -4.659 1.00 . A A . 171 ARG HH22 1 1
20 77426 1 1 171 ARG N N 2.357 -4.769 1.004 1.00 . A A . 171 ARG N 1 1
20 77427 1 1 171 ARG NE N 4.029 -5.094 -3.173 1.00 . A A . 171 ARG NE 1 1
20 77428 1 1 171 ARG NH1 N 4.252 -3.959 -5.192 1.00 . A A . 171 ARG NH1 1 1
20 77429 1 1 171 ARG NH2 N 6.095 -4.448 -3.962 1.00 . A A . 171 ARG NH2 1 1
20 77430 1 1 171 ARG O O -0.314 -4.665 0.910 1.00 . A A . 171 ARG O 1 1
20 77431 1 1 172 GLU C C -2.508 -2.335 -1.183 1.00 . A A . 172 GLU C 1 1
20 77432 1 1 172 GLU CA C -1.927 -2.462 0.233 1.00 . A A . 172 GLU CA 1 1
20 77433 1 1 172 GLU CB C -2.380 -1.293 1.151 1.00 . A A . 172 GLU CB 1 1
20 77434 1 1 172 GLU CD C -2.282 1.234 1.687 1.00 . A A . 172 GLU CD 1 1
20 77435 1 1 172 GLU CG C -2.000 0.120 0.663 1.00 . A A . 172 GLU CG 1 1
20 77436 1 1 172 GLU H H 0.048 -1.752 -0.125 1.00 . A A . 172 GLU H 1 1
20 77437 1 1 172 GLU HA H -2.295 -3.395 0.662 1.00 . A A . 172 GLU HA 1 1
20 77438 1 1 172 GLU HB2 H -3.457 -1.333 1.251 1.00 . A A . 172 GLU HB2 1 1
20 77439 1 1 172 GLU HB3 H -1.941 -1.440 2.135 1.00 . A A . 172 GLU HB3 1 1
20 77440 1 1 172 GLU HG2 H -0.942 0.119 0.412 1.00 . A A . 172 GLU HG2 1 1
20 77441 1 1 172 GLU HG3 H -2.562 0.339 -0.239 1.00 . A A . 172 GLU HG3 1 1
20 77442 1 1 172 GLU N N -0.452 -2.540 0.171 1.00 . A A . 172 GLU N 1 1
20 77443 1 1 172 GLU O O -1.809 -1.911 -2.118 1.00 . A A . 172 GLU O 1 1
20 77444 1 1 172 GLU OE1 O -3.467 1.438 2.051 1.00 . A A . 172 GLU OE1 1 1
20 77445 1 1 172 GLU OE2 O -1.323 1.909 2.139 1.00 . A A . 172 GLU OE2 1 1
20 77446 1 1 173 SER C C -4.854 -1.256 -3.026 1.00 . A A . 173 SER C 1 1
20 77447 1 1 173 SER CA C -4.475 -2.703 -2.640 1.00 . A A . 173 SER CA 1 1
20 77448 1 1 173 SER CB C -5.735 -3.603 -2.587 1.00 . A A . 173 SER CB 1 1
20 77449 1 1 173 SER H H -4.276 -3.036 -0.540 1.00 . A A . 173 SER H 1 1
20 77450 1 1 173 SER HA H -3.793 -3.104 -3.387 1.00 . A A . 173 SER HA 1 1
20 77451 1 1 173 SER HB2 H -5.445 -4.619 -2.354 1.00 . A A . 173 SER HB2 1 1
20 77452 1 1 173 SER HB3 H -6.403 -3.241 -1.817 1.00 . A A . 173 SER HB3 1 1
20 77453 1 1 173 SER HG H -7.381 -3.656 -3.663 1.00 . A A . 173 SER HG 1 1
20 77454 1 1 173 SER N N -3.782 -2.728 -1.335 1.00 . A A . 173 SER N 1 1
20 77455 1 1 173 SER O O -5.270 -0.474 -2.170 1.00 . A A . 173 SER O 1 1
20 77456 1 1 173 SER OG O -6.432 -3.611 -3.826 1.00 . A A . 173 SER OG 1 1
20 77457 1 1 174 GLU C C -6.681 0.440 -4.842 1.00 . A A . 174 GLU C 1 1
20 77458 1 1 174 GLU CA C -5.145 0.375 -4.879 1.00 . A A . 174 GLU CA 1 1
20 77459 1 1 174 GLU CB C -4.664 0.544 -6.343 1.00 . A A . 174 GLU CB 1 1
20 77460 1 1 174 GLU CD C -2.683 0.458 -8.031 1.00 . A A . 174 GLU CD 1 1
20 77461 1 1 174 GLU CG C -3.133 0.527 -6.550 1.00 . A A . 174 GLU CG 1 1
20 77462 1 1 174 GLU H H -4.218 -1.534 -4.909 1.00 . A A . 174 GLU H 1 1
20 77463 1 1 174 GLU HA H -4.736 1.176 -4.269 1.00 . A A . 174 GLU HA 1 1
20 77464 1 1 174 GLU HB2 H -5.087 -0.262 -6.938 1.00 . A A . 174 GLU HB2 1 1
20 77465 1 1 174 GLU HB3 H -5.046 1.485 -6.734 1.00 . A A . 174 GLU HB3 1 1
20 77466 1 1 174 GLU HG2 H -2.712 1.422 -6.110 1.00 . A A . 174 GLU HG2 1 1
20 77467 1 1 174 GLU HG3 H -2.727 -0.341 -6.034 1.00 . A A . 174 GLU HG3 1 1
20 77468 1 1 174 GLU N N -4.680 -0.911 -4.321 1.00 . A A . 174 GLU N 1 1
20 77469 1 1 174 GLU O O -7.245 1.459 -4.464 1.00 . A A . 174 GLU O 1 1
20 77470 1 1 174 GLU OE1 O -3.536 0.246 -8.930 1.00 . A A . 174 GLU OE1 1 1
20 77471 1 1 174 GLU OE2 O -1.467 0.549 -8.297 1.00 . A A . 174 GLU OE2 1 1
20 77472 1 1 175 SER C C -9.456 -0.962 -3.909 1.00 . A A . 175 SER C 1 1
20 77473 1 1 175 SER CA C -8.805 -0.804 -5.298 1.00 . A A . 175 SER CA 1 1
20 77474 1 1 175 SER CB C -9.184 -2.001 -6.204 1.00 . A A . 175 SER CB 1 1
20 77475 1 1 175 SER H H -6.791 -1.475 -5.413 1.00 . A A . 175 SER H 1 1
20 77476 1 1 175 SER HA H -9.185 0.111 -5.756 1.00 . A A . 175 SER HA 1 1
20 77477 1 1 175 SER HB2 H -10.256 -2.134 -6.209 1.00 . A A . 175 SER HB2 1 1
20 77478 1 1 175 SER HB3 H -8.850 -1.808 -7.217 1.00 . A A . 175 SER HB3 1 1
20 77479 1 1 175 SER HG H -8.426 -3.788 -6.508 1.00 . A A . 175 SER HG 1 1
20 77480 1 1 175 SER N N -7.330 -0.687 -5.206 1.00 . A A . 175 SER N 1 1
20 77481 1 1 175 SER O O -10.642 -0.680 -3.735 1.00 . A A . 175 SER O 1 1
20 77482 1 1 175 SER OG O -8.579 -3.211 -5.753 1.00 . A A . 175 SER OG 1 1
20 77483 1 1 176 SER C C -8.023 -1.126 -0.569 1.00 . A A . 176 SER C 1 1
20 77484 1 1 176 SER CA C -9.142 -1.566 -1.532 1.00 . A A . 176 SER CA 1 1
20 77485 1 1 176 SER CB C -9.604 -3.012 -1.246 1.00 . A A . 176 SER CB 1 1
20 77486 1 1 176 SER H H -7.748 -1.652 -3.135 1.00 . A A . 176 SER H 1 1
20 77487 1 1 176 SER HA H -9.992 -0.899 -1.385 1.00 . A A . 176 SER HA 1 1
20 77488 1 1 176 SER HB2 H -10.389 -3.282 -1.933 1.00 . A A . 176 SER HB2 1 1
20 77489 1 1 176 SER HB3 H -8.772 -3.692 -1.373 1.00 . A A . 176 SER HB3 1 1
20 77490 1 1 176 SER HG H -9.413 -2.896 0.690 1.00 . A A . 176 SER HG 1 1
20 77491 1 1 176 SER N N -8.674 -1.419 -2.925 1.00 . A A . 176 SER N 1 1
20 77492 1 1 176 SER O O -7.265 -1.964 -0.061 1.00 . A A . 176 SER O 1 1
20 77493 1 1 176 SER OG O -10.100 -3.146 0.068 1.00 . A A . 176 SER OG 1 1
20 77494 1 1 177 PRO C C -7.260 0.522 2.035 1.00 . A A . 177 PRO C 1 1
20 77495 1 1 177 PRO CA C -6.863 0.769 0.573 1.00 . A A . 177 PRO CA 1 1
20 77496 1 1 177 PRO CB C -6.840 2.276 0.222 1.00 . A A . 177 PRO CB 1 1
20 77497 1 1 177 PRO CD C -8.608 1.301 -1.037 1.00 . A A . 177 PRO CD 1 1
20 77498 1 1 177 PRO CG C -7.578 2.380 -1.087 1.00 . A A . 177 PRO CG 1 1
20 77499 1 1 177 PRO HA H -5.879 0.333 0.386 1.00 . A A . 177 PRO HA 1 1
20 77500 1 1 177 PRO HB2 H -7.337 2.867 0.990 1.00 . A A . 177 PRO HB2 1 1
20 77501 1 1 177 PRO HB3 H -5.818 2.626 0.101 1.00 . A A . 177 PRO HB3 1 1
20 77502 1 1 177 PRO HD2 H -9.472 1.607 -0.452 1.00 . A A . 177 PRO HD2 1 1
20 77503 1 1 177 PRO HD3 H -8.912 1.010 -2.036 1.00 . A A . 177 PRO HD3 1 1
20 77504 1 1 177 PRO HG2 H -8.044 3.357 -1.179 1.00 . A A . 177 PRO HG2 1 1
20 77505 1 1 177 PRO HG3 H -6.896 2.214 -1.919 1.00 . A A . 177 PRO HG3 1 1
20 77506 1 1 177 PRO N N -7.861 0.211 -0.366 1.00 . A A . 177 PRO N 1 1
20 77507 1 1 177 PRO O O -8.454 0.474 2.378 1.00 . A A . 177 PRO O 1 1
20 77508 1 1 178 GLY C C -6.398 -1.620 4.373 1.00 . A A . 178 GLY C 1 1
20 77509 1 1 178 GLY CA C -6.424 -0.094 4.265 1.00 . A A . 178 GLY CA 1 1
20 77510 1 1 178 GLY H H -5.331 0.548 2.568 1.00 . A A . 178 GLY H 1 1
20 77511 1 1 178 GLY HA2 H -5.620 0.311 4.857 1.00 . A A . 178 GLY HA2 1 1
20 77512 1 1 178 GLY HA3 H -7.367 0.276 4.656 1.00 . A A . 178 GLY HA3 1 1
20 77513 1 1 178 GLY N N -6.242 0.357 2.886 1.00 . A A . 178 GLY N 1 1
20 77514 1 1 178 GLY O O -6.067 -2.172 5.421 1.00 . A A . 178 GLY O 1 1
20 77515 1 1 179 GLN C C -5.173 -3.999 2.502 1.00 . A A . 179 GLN C 1 1
20 77516 1 1 179 GLN CA C -6.547 -3.751 3.109 1.00 . A A . 179 GLN CA 1 1
20 77517 1 1 179 GLN CB C -7.657 -4.385 2.223 1.00 . A A . 179 GLN CB 1 1
20 77518 1 1 179 GLN CD C -9.047 -5.215 4.186 1.00 . A A . 179 GLN CD 1 1
20 77519 1 1 179 GLN CG C -9.042 -4.425 2.879 1.00 . A A . 179 GLN CG 1 1
20 77520 1 1 179 GLN H H -7.130 -1.812 2.512 1.00 . A A . 179 GLN H 1 1
20 77521 1 1 179 GLN HA H -6.583 -4.208 4.096 1.00 . A A . 179 GLN HA 1 1
20 77522 1 1 179 GLN HB2 H -7.740 -3.820 1.301 1.00 . A A . 179 GLN HB2 1 1
20 77523 1 1 179 GLN HB3 H -7.371 -5.407 1.977 1.00 . A A . 179 GLN HB3 1 1
20 77524 1 1 179 GLN HE21 H -9.331 -6.917 3.193 1.00 . A A . 179 GLN HE21 1 1
20 77525 1 1 179 GLN HE22 H -9.211 -7.059 4.909 1.00 . A A . 179 GLN HE22 1 1
20 77526 1 1 179 GLN HG2 H -9.369 -3.408 3.080 1.00 . A A . 179 GLN HG2 1 1
20 77527 1 1 179 GLN HG3 H -9.742 -4.884 2.190 1.00 . A A . 179 GLN HG3 1 1
20 77528 1 1 179 GLN N N -6.741 -2.304 3.258 1.00 . A A . 179 GLN N 1 1
20 77529 1 1 179 GLN NE2 N -9.214 -6.528 4.087 1.00 . A A . 179 GLN NE2 1 1
20 77530 1 1 179 GLN O O -4.890 -3.588 1.360 1.00 . A A . 179 GLN O 1 1
20 77531 1 1 179 GLN OE1 O -8.867 -4.659 5.275 1.00 . A A . 179 GLN OE1 1 1
20 77532 1 1 180 ARG C C -2.830 -6.446 2.450 1.00 . A A . 180 ARG C 1 1
20 77533 1 1 180 ARG CA C -2.957 -4.992 2.912 1.00 . A A . 180 ARG CA 1 1
20 77534 1 1 180 ARG CB C -2.003 -4.659 4.086 1.00 . A A . 180 ARG CB 1 1
20 77535 1 1 180 ARG CD C -0.869 -2.849 5.514 1.00 . A A . 180 ARG CD 1 1
20 77536 1 1 180 ARG CG C -1.893 -3.152 4.412 1.00 . A A . 180 ARG CG 1 1
20 77537 1 1 180 ARG CZ C -0.820 -0.728 6.848 1.00 . A A . 180 ARG CZ 1 1
20 77538 1 1 180 ARG H H -4.673 -5.036 4.138 1.00 . A A . 180 ARG H 1 1
20 77539 1 1 180 ARG HA H -2.691 -4.362 2.068 1.00 . A A . 180 ARG HA 1 1
20 77540 1 1 180 ARG HB2 H -2.352 -5.173 4.978 1.00 . A A . 180 ARG HB2 1 1
20 77541 1 1 180 ARG HB3 H -1.011 -5.028 3.842 1.00 . A A . 180 ARG HB3 1 1
20 77542 1 1 180 ARG HD2 H -1.197 -3.301 6.448 1.00 . A A . 180 ARG HD2 1 1
20 77543 1 1 180 ARG HD3 H 0.091 -3.272 5.236 1.00 . A A . 180 ARG HD3 1 1
20 77544 1 1 180 ARG HE H -0.486 -0.876 4.880 1.00 . A A . 180 ARG HE 1 1
20 77545 1 1 180 ARG HG2 H -1.602 -2.621 3.513 1.00 . A A . 180 ARG HG2 1 1
20 77546 1 1 180 ARG HG3 H -2.868 -2.792 4.732 1.00 . A A . 180 ARG HG3 1 1
20 77547 1 1 180 ARG HH11 H -1.256 -2.352 7.969 1.00 . A A . 180 ARG HH11 1 1
20 77548 1 1 180 ARG HH12 H -1.204 -0.854 8.834 1.00 . A A . 180 ARG HH12 1 1
20 77549 1 1 180 ARG HH21 H -0.444 1.078 6.013 1.00 . A A . 180 ARG HH21 1 1
20 77550 1 1 180 ARG HH22 H -0.744 1.099 7.720 1.00 . A A . 180 ARG HH22 1 1
20 77551 1 1 180 ARG N N -4.338 -4.697 3.277 1.00 . A A . 180 ARG N 1 1
20 77552 1 1 180 ARG NE N -0.701 -1.394 5.692 1.00 . A A . 180 ARG NE 1 1
20 77553 1 1 180 ARG NH1 N -1.117 -1.365 7.972 1.00 . A A . 180 ARG NH1 1 1
20 77554 1 1 180 ARG NH2 N -0.655 0.586 6.863 1.00 . A A . 180 ARG NH2 1 1
20 77555 1 1 180 ARG O O -3.785 -7.216 2.506 1.00 . A A . 180 ARG O 1 1
20 77556 1 1 181 SER C C 0.139 -8.313 1.358 1.00 . A A . 181 SER C 1 1
20 77557 1 1 181 SER CA C -1.364 -8.029 1.252 1.00 . A A . 181 SER CA 1 1
20 77558 1 1 181 SER CB C -1.762 -7.914 -0.248 1.00 . A A . 181 SER CB 1 1
20 77559 1 1 181 SER H H -0.914 -6.142 2.053 1.00 . A A . 181 SER H 1 1
20 77560 1 1 181 SER HA H -1.921 -8.829 1.721 1.00 . A A . 181 SER HA 1 1
20 77561 1 1 181 SER HB2 H -1.097 -7.216 -0.749 1.00 . A A . 181 SER HB2 1 1
20 77562 1 1 181 SER HB3 H -1.679 -8.886 -0.712 1.00 . A A . 181 SER HB3 1 1
20 77563 1 1 181 SER HG H -3.595 -7.559 0.394 1.00 . A A . 181 SER HG 1 1
20 77564 1 1 181 SER N N -1.648 -6.775 1.946 1.00 . A A . 181 SER N 1 1
20 77565 1 1 181 SER O O 0.952 -7.380 1.270 1.00 . A A . 181 SER O 1 1
20 77566 1 1 181 SER OG O -3.102 -7.462 -0.429 1.00 . A A . 181 SER OG 1 1
20 77567 1 1 182 ILE C C 1.970 -10.979 0.225 1.00 . A A . 182 ILE C 1 1
20 77568 1 1 182 ILE CA C 1.898 -10.033 1.420 1.00 . A A . 182 ILE CA 1 1
20 77569 1 1 182 ILE CB C 2.484 -10.735 2.693 1.00 . A A . 182 ILE CB 1 1
20 77570 1 1 182 ILE CD1 C 2.765 -10.496 5.251 1.00 . A A . 182 ILE CD1 1 1
20 77571 1 1 182 ILE CG1 C 2.302 -9.849 3.960 1.00 . A A . 182 ILE CG1 1 1
20 77572 1 1 182 ILE CG2 C 3.989 -11.106 2.491 1.00 . A A . 182 ILE CG2 1 1
20 77573 1 1 182 ILE H H -0.182 -10.244 1.818 1.00 . A A . 182 ILE H 1 1
20 77574 1 1 182 ILE HA H 2.515 -9.155 1.205 1.00 . A A . 182 ILE HA 1 1
20 77575 1 1 182 ILE HB H 1.935 -11.666 2.839 1.00 . A A . 182 ILE HB 1 1
20 77576 1 1 182 ILE HD11 H 2.183 -11.387 5.448 1.00 . A A . 182 ILE HD11 1 1
20 77577 1 1 182 ILE HD12 H 2.627 -9.798 6.057 1.00 . A A . 182 ILE HD12 1 1
20 77578 1 1 182 ILE HD13 H 3.812 -10.752 5.177 1.00 . A A . 182 ILE HD13 1 1
20 77579 1 1 182 ILE HG12 H 2.855 -8.926 3.842 1.00 . A A . 182 ILE HG12 1 1
20 77580 1 1 182 ILE HG13 H 1.248 -9.610 4.076 1.00 . A A . 182 ILE HG13 1 1
20 77581 1 1 182 ILE HG21 H 4.576 -10.213 2.311 1.00 . A A . 182 ILE HG21 1 1
20 77582 1 1 182 ILE HG22 H 4.088 -11.775 1.645 1.00 . A A . 182 ILE HG22 1 1
20 77583 1 1 182 ILE HG23 H 4.368 -11.607 3.376 1.00 . A A . 182 ILE HG23 1 1
20 77584 1 1 182 ILE N N 0.506 -9.585 1.569 1.00 . A A . 182 ILE N 1 1
20 77585 1 1 182 ILE O O 1.109 -11.848 0.031 1.00 . A A . 182 ILE O 1 1
20 77586 1 1 183 SER C C 4.572 -12.292 -1.618 1.00 . A A . 183 SER C 1 1
20 77587 1 1 183 SER CA C 3.280 -11.483 -1.791 1.00 . A A . 183 SER CA 1 1
20 77588 1 1 183 SER CB C 3.411 -10.409 -2.902 1.00 . A A . 183 SER CB 1 1
20 77589 1 1 183 SER H H 3.692 -10.149 -0.251 1.00 . A A . 183 SER H 1 1
20 77590 1 1 183 SER HA H 2.451 -12.150 -2.020 1.00 . A A . 183 SER HA 1 1
20 77591 1 1 183 SER HB2 H 4.303 -9.818 -2.744 1.00 . A A . 183 SER HB2 1 1
20 77592 1 1 183 SER HB3 H 3.470 -10.894 -3.869 1.00 . A A . 183 SER HB3 1 1
20 77593 1 1 183 SER HG H 2.129 -9.215 -2.013 1.00 . A A . 183 SER HG 1 1
20 77594 1 1 183 SER N N 3.024 -10.792 -0.549 1.00 . A A . 183 SER N 1 1
20 77595 1 1 183 SER O O 5.634 -11.707 -1.452 1.00 . A A . 183 SER O 1 1
20 77596 1 1 183 SER OG O 2.292 -9.533 -2.910 1.00 . A A . 183 SER OG 1 1
20 77597 1 1 184 LEU C C 5.910 -15.318 -2.764 1.00 . A A . 184 LEU C 1 1
20 77598 1 1 184 LEU CA C 5.613 -14.563 -1.461 1.00 . A A . 184 LEU CA 1 1
20 77599 1 1 184 LEU CB C 5.348 -15.573 -0.305 1.00 . A A . 184 LEU CB 1 1
20 77600 1 1 184 LEU CD1 C 4.936 -16.027 2.193 1.00 . A A . 184 LEU CD1 1 1
20 77601 1 1 184 LEU CD2 C 7.027 -14.817 1.450 1.00 . A A . 184 LEU CD2 1 1
20 77602 1 1 184 LEU CG C 5.526 -15.045 1.156 1.00 . A A . 184 LEU CG 1 1
20 77603 1 1 184 LEU H H 3.578 -14.026 -1.771 1.00 . A A . 184 LEU H 1 1
20 77604 1 1 184 LEU HA H 6.487 -13.970 -1.204 1.00 . A A . 184 LEU HA 1 1
20 77605 1 1 184 LEU HB2 H 4.329 -15.929 -0.410 1.00 . A A . 184 LEU HB2 1 1
20 77606 1 1 184 LEU HB3 H 6.010 -16.428 -0.432 1.00 . A A . 184 LEU HB3 1 1
20 77607 1 1 184 LEU HD11 H 5.050 -15.620 3.187 1.00 . A A . 184 LEU HD11 1 1
20 77608 1 1 184 LEU HD12 H 5.449 -16.986 2.133 1.00 . A A . 184 LEU HD12 1 1
20 77609 1 1 184 LEU HD13 H 3.883 -16.184 1.991 1.00 . A A . 184 LEU HD13 1 1
20 77610 1 1 184 LEU HD21 H 7.428 -14.086 0.757 1.00 . A A . 184 LEU HD21 1 1
20 77611 1 1 184 LEU HD22 H 7.577 -15.746 1.342 1.00 . A A . 184 LEU HD22 1 1
20 77612 1 1 184 LEU HD23 H 7.148 -14.448 2.457 1.00 . A A . 184 LEU HD23 1 1
20 77613 1 1 184 LEU HG H 5.013 -14.097 1.263 1.00 . A A . 184 LEU HG 1 1
20 77614 1 1 184 LEU N N 4.464 -13.633 -1.621 1.00 . A A . 184 LEU N 1 1
20 77615 1 1 184 LEU O O 4.985 -15.745 -3.469 1.00 . A A . 184 LEU O 1 1
20 77616 1 1 185 ARG C C 8.782 -17.272 -3.639 1.00 . A A . 185 ARG C 1 1
20 77617 1 1 185 ARG CA C 7.698 -16.322 -4.159 1.00 . A A . 185 ARG CA 1 1
20 77618 1 1 185 ARG CB C 8.236 -15.494 -5.353 1.00 . A A . 185 ARG CB 1 1
20 77619 1 1 185 ARG CD C 9.046 -15.520 -7.799 1.00 . A A . 185 ARG CD 1 1
20 77620 1 1 185 ARG CG C 8.584 -16.352 -6.598 1.00 . A A . 185 ARG CG 1 1
20 77621 1 1 185 ARG CZ C 10.260 -16.641 -9.706 1.00 . A A . 185 ARG CZ 1 1
20 77622 1 1 185 ARG H H 7.883 -14.995 -2.527 1.00 . A A . 185 ARG H 1 1
20 77623 1 1 185 ARG HA H 6.854 -16.920 -4.509 1.00 . A A . 185 ARG HA 1 1
20 77624 1 1 185 ARG HB2 H 7.475 -14.774 -5.639 1.00 . A A . 185 ARG HB2 1 1
20 77625 1 1 185 ARG HB3 H 9.125 -14.951 -5.042 1.00 . A A . 185 ARG HB3 1 1
20 77626 1 1 185 ARG HD2 H 8.330 -14.723 -7.967 1.00 . A A . 185 ARG HD2 1 1
20 77627 1 1 185 ARG HD3 H 10.016 -15.082 -7.579 1.00 . A A . 185 ARG HD3 1 1
20 77628 1 1 185 ARG HE H 8.281 -16.635 -9.406 1.00 . A A . 185 ARG HE 1 1
20 77629 1 1 185 ARG HG2 H 9.373 -17.048 -6.332 1.00 . A A . 185 ARG HG2 1 1
20 77630 1 1 185 ARG HG3 H 7.701 -16.918 -6.881 1.00 . A A . 185 ARG HG3 1 1
20 77631 1 1 185 ARG HH11 H 11.505 -15.709 -8.432 1.00 . A A . 185 ARG HH11 1 1
20 77632 1 1 185 ARG HH12 H 12.276 -16.486 -9.763 1.00 . A A . 185 ARG HH12 1 1
20 77633 1 1 185 ARG HH21 H 9.289 -17.616 -11.190 1.00 . A A . 185 ARG HH21 1 1
20 77634 1 1 185 ARG HH22 H 11.012 -17.580 -11.344 1.00 . A A . 185 ARG HH22 1 1
20 77635 1 1 185 ARG N N 7.218 -15.473 -3.065 1.00 . A A . 185 ARG N 1 1
20 77636 1 1 185 ARG NE N 9.135 -16.319 -9.040 1.00 . A A . 185 ARG NE 1 1
20 77637 1 1 185 ARG NH1 N 11.440 -16.249 -9.265 1.00 . A A . 185 ARG NH1 1 1
20 77638 1 1 185 ARG NH2 N 10.181 -17.333 -10.835 1.00 . A A . 185 ARG NH2 1 1
20 77639 1 1 185 ARG O O 9.690 -16.850 -2.885 1.00 . A A . 185 ARG O 1 1
20 77640 1 1 186 TYR C C 9.538 -20.663 -4.872 1.00 . A A . 186 TYR C 1 1
20 77641 1 1 186 TYR CA C 9.634 -19.605 -3.751 1.00 . A A . 186 TYR CA 1 1
20 77642 1 1 186 TYR CB C 9.362 -20.238 -2.341 1.00 . A A . 186 TYR CB 1 1
20 77643 1 1 186 TYR CD1 C 6.840 -20.715 -2.385 1.00 . A A . 186 TYR CD1 1 1
20 77644 1 1 186 TYR CD2 C 8.330 -22.580 -2.279 1.00 . A A . 186 TYR CD2 1 1
20 77645 1 1 186 TYR CE1 C 5.773 -21.586 -2.439 1.00 . A A . 186 TYR CE1 1 1
20 77646 1 1 186 TYR CE2 C 7.268 -23.443 -2.317 1.00 . A A . 186 TYR CE2 1 1
20 77647 1 1 186 TYR CG C 8.147 -21.195 -2.308 1.00 . A A . 186 TYR CG 1 1
20 77648 1 1 186 TYR CZ C 5.995 -22.947 -2.404 1.00 . A A . 186 TYR CZ 1 1
20 77649 1 1 186 TYR H H 7.857 -18.788 -4.576 1.00 . A A . 186 TYR H 1 1
20 77650 1 1 186 TYR HA H 10.628 -19.162 -3.770 1.00 . A A . 186 TYR HA 1 1
20 77651 1 1 186 TYR HB2 H 10.246 -20.785 -2.018 1.00 . A A . 186 TYR HB2 1 1
20 77652 1 1 186 TYR HB3 H 9.177 -19.444 -1.624 1.00 . A A . 186 TYR HB3 1 1
20 77653 1 1 186 TYR HD1 H 6.663 -19.646 -2.407 1.00 . A A . 186 TYR HD1 1 1
20 77654 1 1 186 TYR HD2 H 9.336 -22.978 -2.212 1.00 . A A . 186 TYR HD2 1 1
20 77655 1 1 186 TYR HE1 H 4.764 -21.198 -2.496 1.00 . A A . 186 TYR HE1 1 1
20 77656 1 1 186 TYR HE2 H 7.442 -24.509 -2.290 1.00 . A A . 186 TYR HE2 1 1
20 77657 1 1 186 TYR HH H 4.316 -23.535 -3.161 1.00 . A A . 186 TYR HH 1 1
20 77658 1 1 186 TYR N N 8.657 -18.547 -4.046 1.00 . A A . 186 TYR N 1 1
20 77659 1 1 186 TYR O O 8.434 -20.964 -5.317 1.00 . A A . 186 TYR O 1 1
20 77660 1 1 186 TYR OH O 4.927 -23.817 -2.462 1.00 . A A . 186 TYR OH 1 1
20 77661 1 1 187 GLU C C 10.036 -21.982 -7.682 1.00 . A A . 187 GLU C 1 1
20 77662 1 1 187 GLU CA C 10.777 -22.291 -6.347 1.00 . A A . 187 GLU CA 1 1
20 77663 1 1 187 GLU CB C 10.296 -23.644 -5.737 1.00 . A A . 187 GLU CB 1 1
20 77664 1 1 187 GLU CD C 12.461 -24.021 -4.352 1.00 . A A . 187 GLU CD 1 1
20 77665 1 1 187 GLU CG C 10.921 -24.003 -4.368 1.00 . A A . 187 GLU CG 1 1
20 77666 1 1 187 GLU H H 11.517 -20.876 -4.932 1.00 . A A . 187 GLU H 1 1
20 77667 1 1 187 GLU HA H 11.834 -22.391 -6.581 1.00 . A A . 187 GLU HA 1 1
20 77668 1 1 187 GLU HB2 H 9.218 -23.602 -5.609 1.00 . A A . 187 GLU HB2 1 1
20 77669 1 1 187 GLU HB3 H 10.527 -24.445 -6.435 1.00 . A A . 187 GLU HB3 1 1
20 77670 1 1 187 GLU HG2 H 10.575 -23.280 -3.632 1.00 . A A . 187 GLU HG2 1 1
20 77671 1 1 187 GLU HG3 H 10.552 -24.983 -4.077 1.00 . A A . 187 GLU HG3 1 1
20 77672 1 1 187 GLU N N 10.683 -21.199 -5.324 1.00 . A A . 187 GLU N 1 1
20 77673 1 1 187 GLU O O 9.697 -22.898 -8.445 1.00 . A A . 187 GLU O 1 1
20 77674 1 1 187 GLU OE1 O 13.057 -25.099 -4.546 1.00 . A A . 187 GLU OE1 1 1
20 77675 1 1 187 GLU OE2 O 13.083 -22.957 -4.132 1.00 . A A . 187 GLU OE2 1 1
20 77676 1 1 188 GLY C C 7.601 -20.156 -9.016 1.00 . A A . 188 GLY C 1 1
20 77677 1 1 188 GLY CA C 9.118 -20.257 -9.201 1.00 . A A . 188 GLY CA 1 1
20 77678 1 1 188 GLY H H 10.149 -20.004 -7.354 1.00 . A A . 188 GLY H 1 1
20 77679 1 1 188 GLY HA2 H 9.497 -19.289 -9.488 1.00 . A A . 188 GLY HA2 1 1
20 77680 1 1 188 GLY HA3 H 9.326 -20.955 -10.006 1.00 . A A . 188 GLY HA3 1 1
20 77681 1 1 188 GLY N N 9.825 -20.685 -7.979 1.00 . A A . 188 GLY N 1 1
20 77682 1 1 188 GLY O O 6.867 -19.929 -9.979 1.00 . A A . 188 GLY O 1 1
20 77683 1 1 189 ARG C C 5.500 -18.859 -6.732 1.00 . A A . 189 ARG C 1 1
20 77684 1 1 189 ARG CA C 5.721 -20.219 -7.389 1.00 . A A . 189 ARG CA 1 1
20 77685 1 1 189 ARG CB C 5.323 -21.367 -6.404 1.00 . A A . 189 ARG CB 1 1
20 77686 1 1 189 ARG CD C 2.739 -21.044 -6.483 1.00 . A A . 189 ARG CD 1 1
20 77687 1 1 189 ARG CG C 3.996 -21.178 -5.604 1.00 . A A . 189 ARG CG 1 1
20 77688 1 1 189 ARG CZ C 1.493 -22.403 -8.179 1.00 . A A . 189 ARG CZ 1 1
20 77689 1 1 189 ARG H H 7.783 -20.556 -7.086 1.00 . A A . 189 ARG H 1 1
20 77690 1 1 189 ARG HA H 5.111 -20.294 -8.283 1.00 . A A . 189 ARG HA 1 1
20 77691 1 1 189 ARG HB2 H 5.238 -22.286 -6.971 1.00 . A A . 189 ARG HB2 1 1
20 77692 1 1 189 ARG HB3 H 6.126 -21.491 -5.687 1.00 . A A . 189 ARG HB3 1 1
20 77693 1 1 189 ARG HD2 H 1.869 -20.940 -5.840 1.00 . A A . 189 ARG HD2 1 1
20 77694 1 1 189 ARG HD3 H 2.835 -20.152 -7.093 1.00 . A A . 189 ARG HD3 1 1
20 77695 1 1 189 ARG HE H 3.251 -22.890 -7.356 1.00 . A A . 189 ARG HE 1 1
20 77696 1 1 189 ARG HG2 H 3.868 -22.034 -4.950 1.00 . A A . 189 ARG HG2 1 1
20 77697 1 1 189 ARG HG3 H 4.088 -20.287 -4.989 1.00 . A A . 189 ARG HG3 1 1
20 77698 1 1 189 ARG HH11 H 0.515 -20.690 -7.684 1.00 . A A . 189 ARG HH11 1 1
20 77699 1 1 189 ARG HH12 H -0.286 -21.680 -8.859 1.00 . A A . 189 ARG HH12 1 1
20 77700 1 1 189 ARG HH21 H 2.211 -24.163 -8.888 1.00 . A A . 189 ARG HH21 1 1
20 77701 1 1 189 ARG HH22 H 0.686 -23.670 -9.552 1.00 . A A . 189 ARG HH22 1 1
20 77702 1 1 189 ARG N N 7.141 -20.335 -7.773 1.00 . A A . 189 ARG N 1 1
20 77703 1 1 189 ARG NE N 2.544 -22.208 -7.367 1.00 . A A . 189 ARG NE 1 1
20 77704 1 1 189 ARG NH1 N 0.494 -21.519 -8.246 1.00 . A A . 189 ARG NH1 1 1
20 77705 1 1 189 ARG NH2 N 1.460 -23.497 -8.933 1.00 . A A . 189 ARG NH2 1 1
20 77706 1 1 189 ARG O O 6.172 -18.516 -5.754 1.00 . A A . 189 ARG O 1 1
20 77707 1 1 190 VAL C C 2.681 -17.024 -6.157 1.00 . A A . 190 VAL C 1 1
20 77708 1 1 190 VAL CA C 4.077 -16.825 -6.771 1.00 . A A . 190 VAL CA 1 1
20 77709 1 1 190 VAL CB C 3.985 -15.748 -7.923 1.00 . A A . 190 VAL CB 1 1
20 77710 1 1 190 VAL CG1 C 3.403 -14.416 -7.409 1.00 . A A . 190 VAL CG1 1 1
20 77711 1 1 190 VAL CG2 C 5.352 -15.538 -8.630 1.00 . A A . 190 VAL CG2 1 1
20 77712 1 1 190 VAL H H 4.125 -18.448 -8.115 1.00 . A A . 190 VAL H 1 1
20 77713 1 1 190 VAL HA H 4.766 -16.471 -6.005 1.00 . A A . 190 VAL HA 1 1
20 77714 1 1 190 VAL HB H 3.292 -16.133 -8.672 1.00 . A A . 190 VAL HB 1 1
20 77715 1 1 190 VAL HG11 H 4.013 -14.037 -6.606 1.00 . A A . 190 VAL HG11 1 1
20 77716 1 1 190 VAL HG12 H 2.399 -14.572 -7.043 1.00 . A A . 190 VAL HG12 1 1
20 77717 1 1 190 VAL HG13 H 3.373 -13.691 -8.210 1.00 . A A . 190 VAL HG13 1 1
20 77718 1 1 190 VAL HG21 H 5.703 -16.481 -9.034 1.00 . A A . 190 VAL HG21 1 1
20 77719 1 1 190 VAL HG22 H 6.087 -15.159 -7.927 1.00 . A A . 190 VAL HG22 1 1
20 77720 1 1 190 VAL HG23 H 5.240 -14.830 -9.441 1.00 . A A . 190 VAL HG23 1 1
20 77721 1 1 190 VAL N N 4.546 -18.112 -7.295 1.00 . A A . 190 VAL N 1 1
20 77722 1 1 190 VAL O O 1.828 -17.685 -6.763 1.00 . A A . 190 VAL O 1 1
20 77723 1 1 191 TYR C C 1.046 -15.103 -3.486 1.00 . A A . 191 TYR C 1 1
20 77724 1 1 191 TYR CA C 1.136 -16.381 -4.329 1.00 . A A . 191 TYR CA 1 1
20 77725 1 1 191 TYR CB C 0.780 -17.649 -3.502 1.00 . A A . 191 TYR CB 1 1
20 77726 1 1 191 TYR CD1 C 1.389 -17.661 -1.012 1.00 . A A . 191 TYR CD1 1 1
20 77727 1 1 191 TYR CD2 C 2.987 -18.518 -2.572 1.00 . A A . 191 TYR CD2 1 1
20 77728 1 1 191 TYR CE1 C 2.254 -17.924 0.023 1.00 . A A . 191 TYR CE1 1 1
20 77729 1 1 191 TYR CE2 C 3.851 -18.781 -1.538 1.00 . A A . 191 TYR CE2 1 1
20 77730 1 1 191 TYR CG C 1.735 -17.951 -2.337 1.00 . A A . 191 TYR CG 1 1
20 77731 1 1 191 TYR CZ C 3.482 -18.485 -0.245 1.00 . A A . 191 TYR CZ 1 1
20 77732 1 1 191 TYR H H 3.246 -16.138 -4.450 1.00 . A A . 191 TYR H 1 1
20 77733 1 1 191 TYR HA H 0.409 -16.286 -5.141 1.00 . A A . 191 TYR HA 1 1
20 77734 1 1 191 TYR HB2 H -0.221 -17.540 -3.102 1.00 . A A . 191 TYR HB2 1 1
20 77735 1 1 191 TYR HB3 H 0.786 -18.510 -4.167 1.00 . A A . 191 TYR HB3 1 1
20 77736 1 1 191 TYR HD1 H 0.424 -17.223 -0.801 1.00 . A A . 191 TYR HD1 1 1
20 77737 1 1 191 TYR HD2 H 3.280 -18.752 -3.589 1.00 . A A . 191 TYR HD2 1 1
20 77738 1 1 191 TYR HE1 H 1.964 -17.692 1.039 1.00 . A A . 191 TYR HE1 1 1
20 77739 1 1 191 TYR HE2 H 4.817 -19.221 -1.747 1.00 . A A . 191 TYR HE2 1 1
20 77740 1 1 191 TYR HH H 5.213 -18.379 0.580 1.00 . A A . 191 TYR HH 1 1
20 77741 1 1 191 TYR N N 2.472 -16.483 -4.950 1.00 . A A . 191 TYR N 1 1
20 77742 1 1 191 TYR O O 2.061 -14.560 -3.032 1.00 . A A . 191 TYR O 1 1
20 77743 1 1 191 TYR OH O 4.352 -18.748 0.790 1.00 . A A . 191 TYR OH 1 1
20 77744 1 1 192 HIS C C -1.643 -13.611 -1.629 1.00 . A A . 192 HIS C 1 1
20 77745 1 1 192 HIS CA C -0.492 -13.354 -2.609 1.00 . A A . 192 HIS CA 1 1
20 77746 1 1 192 HIS CB C -0.919 -12.247 -3.630 1.00 . A A . 192 HIS CB 1 1
20 77747 1 1 192 HIS CD2 C 0.107 -12.794 -5.973 1.00 . A A . 192 HIS CD2 1 1
20 77748 1 1 192 HIS CE1 C 1.489 -11.105 -6.125 1.00 . A A . 192 HIS CE1 1 1
20 77749 1 1 192 HIS CG C -0.017 -12.069 -4.834 1.00 . A A . 192 HIS CG 1 1
20 77750 1 1 192 HIS H H -0.945 -15.164 -3.602 1.00 . A A . 192 HIS H 1 1
20 77751 1 1 192 HIS HA H 0.392 -13.020 -2.059 1.00 . A A . 192 HIS HA 1 1
20 77752 1 1 192 HIS HB2 H -1.908 -12.475 -4.014 1.00 . A A . 192 HIS HB2 1 1
20 77753 1 1 192 HIS HB3 H -0.969 -11.298 -3.108 1.00 . A A . 192 HIS HB3 1 1
20 77754 1 1 192 HIS HD1 H 1.011 -10.313 -4.302 1.00 . A A . 192 HIS HD1 1 1
20 77755 1 1 192 HIS HD2 H -0.431 -13.702 -6.212 1.00 . A A . 192 HIS HD2 1 1
20 77756 1 1 192 HIS HE1 H 2.237 -10.412 -6.498 1.00 . A A . 192 HIS HE1 1 1
20 77757 1 1 192 HIS HE2 H 1.394 -12.520 -7.601 1.00 . A A . 192 HIS HE2 1 1
20 77758 1 1 192 HIS N N -0.189 -14.622 -3.291 1.00 . A A . 192 HIS N 1 1
20 77759 1 1 192 HIS ND1 N 0.865 -11.016 -4.966 1.00 . A A . 192 HIS ND1 1 1
20 77760 1 1 192 HIS NE2 N 1.046 -12.174 -6.754 1.00 . A A . 192 HIS NE2 1 1
20 77761 1 1 192 HIS O O -2.710 -14.073 -2.054 1.00 . A A . 192 HIS O 1 1
20 77762 1 1 193 TYR C C -2.765 -12.117 1.347 1.00 . A A . 193 TYR C 1 1
20 77763 1 1 193 TYR CA C -2.503 -13.474 0.688 1.00 . A A . 193 TYR CA 1 1
20 77764 1 1 193 TYR CB C -2.144 -14.558 1.735 1.00 . A A . 193 TYR CB 1 1
20 77765 1 1 193 TYR CD1 C -0.676 -13.724 3.669 1.00 . A A . 193 TYR CD1 1 1
20 77766 1 1 193 TYR CD2 C 0.396 -14.844 1.851 1.00 . A A . 193 TYR CD2 1 1
20 77767 1 1 193 TYR CE1 C 0.542 -13.564 4.294 1.00 . A A . 193 TYR CE1 1 1
20 77768 1 1 193 TYR CE2 C 1.612 -14.684 2.471 1.00 . A A . 193 TYR CE2 1 1
20 77769 1 1 193 TYR CG C -0.782 -14.369 2.433 1.00 . A A . 193 TYR CG 1 1
20 77770 1 1 193 TYR CZ C 1.683 -14.043 3.692 1.00 . A A . 193 TYR CZ 1 1
20 77771 1 1 193 TYR H H -0.554 -13.031 -0.049 1.00 . A A . 193 TYR H 1 1
20 77772 1 1 193 TYR HA H -3.423 -13.780 0.179 1.00 . A A . 193 TYR HA 1 1
20 77773 1 1 193 TYR HB2 H -2.913 -14.575 2.503 1.00 . A A . 193 TYR HB2 1 1
20 77774 1 1 193 TYR HB3 H -2.137 -15.526 1.243 1.00 . A A . 193 TYR HB3 1 1
20 77775 1 1 193 TYR HD1 H -1.570 -13.345 4.145 1.00 . A A . 193 TYR HD1 1 1
20 77776 1 1 193 TYR HD2 H 0.348 -15.348 0.890 1.00 . A A . 193 TYR HD2 1 1
20 77777 1 1 193 TYR HE1 H 0.595 -13.060 5.250 1.00 . A A . 193 TYR HE1 1 1
20 77778 1 1 193 TYR HE2 H 2.502 -15.058 1.992 1.00 . A A . 193 TYR HE2 1 1
20 77779 1 1 193 TYR HH H 3.577 -13.636 3.670 1.00 . A A . 193 TYR HH 1 1
20 77780 1 1 193 TYR N N -1.444 -13.341 -0.335 1.00 . A A . 193 TYR N 1 1
20 77781 1 1 193 TYR O O -1.879 -11.258 1.387 1.00 . A A . 193 TYR O 1 1
20 77782 1 1 193 TYR OH O 2.908 -13.880 4.321 1.00 . A A . 193 TYR OH 1 1
20 77783 1 1 194 ARG C C -4.323 -10.500 3.879 1.00 . A A . 194 ARG C 1 1
20 77784 1 1 194 ARG CA C -4.459 -10.635 2.351 1.00 . A A . 194 ARG CA 1 1
20 77785 1 1 194 ARG CB C -5.939 -10.441 1.938 1.00 . A A . 194 ARG CB 1 1
20 77786 1 1 194 ARG CD C -5.493 -9.551 -0.446 1.00 . A A . 194 ARG CD 1 1
20 77787 1 1 194 ARG CG C -6.211 -10.594 0.427 1.00 . A A . 194 ARG CG 1 1
20 77788 1 1 194 ARG CZ C -5.282 -9.076 -2.914 1.00 . A A . 194 ARG CZ 1 1
20 77789 1 1 194 ARG H H -4.557 -12.719 1.984 1.00 . A A . 194 ARG H 1 1
20 77790 1 1 194 ARG HA H -3.862 -9.857 1.871 1.00 . A A . 194 ARG HA 1 1
20 77791 1 1 194 ARG HB2 H -6.545 -11.176 2.460 1.00 . A A . 194 ARG HB2 1 1
20 77792 1 1 194 ARG HB3 H -6.263 -9.447 2.244 1.00 . A A . 194 ARG HB3 1 1
20 77793 1 1 194 ARG HD2 H -5.885 -8.568 -0.218 1.00 . A A . 194 ARG HD2 1 1
20 77794 1 1 194 ARG HD3 H -4.430 -9.572 -0.228 1.00 . A A . 194 ARG HD3 1 1
20 77795 1 1 194 ARG HE H -6.166 -10.667 -2.088 1.00 . A A . 194 ARG HE 1 1
20 77796 1 1 194 ARG HG2 H -5.888 -11.584 0.114 1.00 . A A . 194 ARG HG2 1 1
20 77797 1 1 194 ARG HG3 H -7.279 -10.510 0.259 1.00 . A A . 194 ARG HG3 1 1
20 77798 1 1 194 ARG HH11 H -4.413 -7.630 -1.796 1.00 . A A . 194 ARG HH11 1 1
20 77799 1 1 194 ARG HH12 H -4.318 -7.392 -3.505 1.00 . A A . 194 ARG HH12 1 1
20 77800 1 1 194 ARG HH21 H -6.056 -10.345 -4.289 1.00 . A A . 194 ARG HH21 1 1
20 77801 1 1 194 ARG HH22 H -5.262 -8.948 -4.937 1.00 . A A . 194 ARG HH22 1 1
20 77802 1 1 194 ARG N N -3.974 -11.942 1.883 1.00 . A A . 194 ARG N 1 1
20 77803 1 1 194 ARG NE N -5.696 -9.831 -1.880 1.00 . A A . 194 ARG NE 1 1
20 77804 1 1 194 ARG NH1 N -4.617 -7.944 -2.723 1.00 . A A . 194 ARG NH1 1 1
20 77805 1 1 194 ARG NH2 N -5.551 -9.486 -4.147 1.00 . A A . 194 ARG NH2 1 1
20 77806 1 1 194 ARG O O -4.636 -11.429 4.634 1.00 . A A . 194 ARG O 1 1
20 77807 1 1 195 ILE C C -5.230 -8.253 5.955 1.00 . A A . 195 ILE C 1 1
20 77808 1 1 195 ILE CA C -3.855 -8.888 5.678 1.00 . A A . 195 ILE CA 1 1
20 77809 1 1 195 ILE CB C -2.720 -7.836 5.938 1.00 . A A . 195 ILE CB 1 1
20 77810 1 1 195 ILE CD1 C -0.160 -7.437 5.660 1.00 . A A . 195 ILE CD1 1 1
20 77811 1 1 195 ILE CG1 C -1.312 -8.428 5.581 1.00 . A A . 195 ILE CG1 1 1
20 77812 1 1 195 ILE CG2 C -2.771 -7.307 7.391 1.00 . A A . 195 ILE CG2 1 1
20 77813 1 1 195 ILE H H -3.399 -8.767 3.641 1.00 . A A . 195 ILE H 1 1
20 77814 1 1 195 ILE HA H -3.699 -9.745 6.333 1.00 . A A . 195 ILE HA 1 1
20 77815 1 1 195 ILE HB H -2.910 -6.986 5.283 1.00 . A A . 195 ILE HB 1 1
20 77816 1 1 195 ILE HD11 H -0.063 -7.073 6.674 1.00 . A A . 195 ILE HD11 1 1
20 77817 1 1 195 ILE HD12 H -0.345 -6.604 4.996 1.00 . A A . 195 ILE HD12 1 1
20 77818 1 1 195 ILE HD13 H 0.756 -7.928 5.369 1.00 . A A . 195 ILE HD13 1 1
20 77819 1 1 195 ILE HG12 H -1.081 -9.242 6.255 1.00 . A A . 195 ILE HG12 1 1
20 77820 1 1 195 ILE HG13 H -1.339 -8.814 4.565 1.00 . A A . 195 ILE HG13 1 1
20 77821 1 1 195 ILE HG21 H -1.996 -6.563 7.540 1.00 . A A . 195 ILE HG21 1 1
20 77822 1 1 195 ILE HG22 H -2.617 -8.122 8.089 1.00 . A A . 195 ILE HG22 1 1
20 77823 1 1 195 ILE HG23 H -3.735 -6.853 7.583 1.00 . A A . 195 ILE HG23 1 1
20 77824 1 1 195 ILE N N -3.823 -9.341 4.297 1.00 . A A . 195 ILE N 1 1
20 77825 1 1 195 ILE O O -5.575 -7.204 5.380 1.00 . A A . 195 ILE O 1 1
20 77826 1 1 196 ASN C C -7.117 -7.420 8.388 1.00 . A A . 196 ASN C 1 1
20 77827 1 1 196 ASN CA C -7.321 -8.435 7.243 1.00 . A A . 196 ASN CA 1 1
20 77828 1 1 196 ASN CB C -8.192 -9.629 7.716 1.00 . A A . 196 ASN CB 1 1
20 77829 1 1 196 ASN CG C -8.347 -10.742 6.669 1.00 . A A . 196 ASN CG 1 1
20 77830 1 1 196 ASN H H -5.705 -9.788 7.130 1.00 . A A . 196 ASN H 1 1
20 77831 1 1 196 ASN HA H -7.809 -7.944 6.403 1.00 . A A . 196 ASN HA 1 1
20 77832 1 1 196 ASN HB2 H -7.748 -10.062 8.604 1.00 . A A . 196 ASN HB2 1 1
20 77833 1 1 196 ASN HB3 H -9.181 -9.263 7.965 1.00 . A A . 196 ASN HB3 1 1
20 77834 1 1 196 ASN HD21 H -8.517 -12.119 8.095 1.00 . A A . 196 ASN HD21 1 1
20 77835 1 1 196 ASN HD22 H -8.605 -12.704 6.474 1.00 . A A . 196 ASN HD22 1 1
20 77836 1 1 196 ASN N N -6.015 -8.923 6.794 1.00 . A A . 196 ASN N 1 1
20 77837 1 1 196 ASN ND2 N -8.506 -11.980 7.125 1.00 . A A . 196 ASN ND2 1 1
20 77838 1 1 196 ASN O O -6.351 -7.674 9.330 1.00 . A A . 196 ASN O 1 1
20 77839 1 1 196 ASN OD1 O -8.337 -10.491 5.463 1.00 . A A . 196 ASN OD1 1 1
20 77840 1 1 197 THR C C -8.929 -5.278 10.226 1.00 . A A . 197 THR C 1 1
20 77841 1 1 197 THR CA C -7.709 -5.195 9.281 1.00 . A A . 197 THR CA 1 1
20 77842 1 1 197 THR CB C -7.640 -3.803 8.583 1.00 . A A . 197 THR CB 1 1
20 77843 1 1 197 THR CG2 C -7.454 -2.646 9.587 1.00 . A A . 197 THR CG2 1 1
20 77844 1 1 197 THR H H -8.316 -6.111 7.476 1.00 . A A . 197 THR H 1 1
20 77845 1 1 197 THR HA H -6.793 -5.326 9.862 1.00 . A A . 197 THR HA 1 1
20 77846 1 1 197 THR HB H -8.558 -3.642 8.021 1.00 . A A . 197 THR HB 1 1
20 77847 1 1 197 THR HG1 H -6.828 -3.561 6.791 1.00 . A A . 197 THR HG1 1 1
20 77848 1 1 197 THR HG21 H -6.534 -2.794 10.144 1.00 . A A . 197 THR HG21 1 1
20 77849 1 1 197 THR HG22 H -8.284 -2.617 10.281 1.00 . A A . 197 THR HG22 1 1
20 77850 1 1 197 THR HG23 H -7.404 -1.706 9.054 1.00 . A A . 197 THR HG23 1 1
20 77851 1 1 197 THR N N -7.774 -6.262 8.274 1.00 . A A . 197 THR N 1 1
20 77852 1 1 197 THR O O -10.079 -5.316 9.773 1.00 . A A . 197 THR O 1 1
20 77853 1 1 197 THR OG1 O -6.528 -3.809 7.670 1.00 . A A . 197 THR OG1 1 1
20 77854 1 1 198 ALA C C -10.278 -3.978 12.852 1.00 . A A . 198 ALA C 1 1
20 77855 1 1 198 ALA CA C -9.664 -5.381 12.598 1.00 . A A . 198 ALA CA 1 1
20 77856 1 1 198 ALA CB C -9.014 -5.940 13.875 1.00 . A A . 198 ALA CB 1 1
20 77857 1 1 198 ALA H H -7.718 -5.389 11.800 1.00 . A A . 198 ALA H 1 1
20 77858 1 1 198 ALA HA H -10.449 -6.064 12.295 1.00 . A A . 198 ALA HA 1 1
20 77859 1 1 198 ALA HB1 H -8.595 -6.921 13.680 1.00 . A A . 198 ALA HB1 1 1
20 77860 1 1 198 ALA HB2 H -9.762 -6.024 14.653 1.00 . A A . 198 ALA HB2 1 1
20 77861 1 1 198 ALA HB3 H -8.228 -5.273 14.208 1.00 . A A . 198 ALA HB3 1 1
20 77862 1 1 198 ALA N N -8.652 -5.347 11.535 1.00 . A A . 198 ALA N 1 1
20 77863 1 1 198 ALA O O -9.854 -2.987 12.246 1.00 . A A . 198 ALA O 1 1
20 77864 1 1 199 SER C C -11.050 -1.557 14.663 1.00 . A A . 199 SER C 1 1
20 77865 1 1 199 SER CA C -11.989 -2.668 14.144 1.00 . A A . 199 SER CA 1 1
20 77866 1 1 199 SER CB C -13.059 -2.997 15.217 1.00 . A A . 199 SER CB 1 1
20 77867 1 1 199 SER H H -11.475 -4.733 14.285 1.00 . A A . 199 SER H 1 1
20 77868 1 1 199 SER HA H -12.490 -2.322 13.246 1.00 . A A . 199 SER HA 1 1
20 77869 1 1 199 SER HB2 H -13.741 -3.746 14.837 1.00 . A A . 199 SER HB2 1 1
20 77870 1 1 199 SER HB3 H -12.571 -3.389 16.105 1.00 . A A . 199 SER HB3 1 1
20 77871 1 1 199 SER HG H -13.289 -1.297 16.168 1.00 . A A . 199 SER HG 1 1
20 77872 1 1 199 SER N N -11.246 -3.911 13.796 1.00 . A A . 199 SER N 1 1
20 77873 1 1 199 SER O O -11.256 -0.365 14.392 1.00 . A A . 199 SER O 1 1
20 77874 1 1 199 SER OG O -13.817 -1.854 15.584 1.00 . A A . 199 SER OG 1 1
20 77875 1 1 200 ASP C C -8.085 -0.417 15.040 1.00 . A A . 200 ASP C 1 1
20 77876 1 1 200 ASP CA C -9.061 -1.049 16.052 1.00 . A A . 200 ASP CA 1 1
20 77877 1 1 200 ASP CB C -8.269 -1.794 17.152 1.00 . A A . 200 ASP CB 1 1
20 77878 1 1 200 ASP CG C -9.140 -2.381 18.283 1.00 . A A . 200 ASP CG 1 1
20 77879 1 1 200 ASP H H -9.895 -2.937 15.537 1.00 . A A . 200 ASP H 1 1
20 77880 1 1 200 ASP HA H -9.634 -0.257 16.519 1.00 . A A . 200 ASP HA 1 1
20 77881 1 1 200 ASP HB2 H -7.709 -2.604 16.691 1.00 . A A . 200 ASP HB2 1 1
20 77882 1 1 200 ASP HB3 H -7.563 -1.108 17.602 1.00 . A A . 200 ASP HB3 1 1
20 77883 1 1 200 ASP N N -10.017 -1.971 15.408 1.00 . A A . 200 ASP N 1 1
20 77884 1 1 200 ASP O O -7.416 0.572 15.356 1.00 . A A . 200 ASP O 1 1
20 77885 1 1 200 ASP OD1 O -10.190 -1.794 18.617 1.00 . A A . 200 ASP OD1 1 1
20 77886 1 1 200 ASP OD2 O -8.777 -3.440 18.842 1.00 . A A . 200 ASP OD2 1 1
20 77887 1 1 201 GLY C C -5.806 -1.564 12.904 1.00 . A A . 201 GLY C 1 1
20 77888 1 1 201 GLY CA C -7.003 -0.628 12.829 1.00 . A A . 201 GLY CA 1 1
20 77889 1 1 201 GLY H H -8.697 -1.661 13.585 1.00 . A A . 201 GLY H 1 1
20 77890 1 1 201 GLY HA2 H -7.441 -0.700 11.842 1.00 . A A . 201 GLY HA2 1 1
20 77891 1 1 201 GLY HA3 H -6.669 0.389 12.988 1.00 . A A . 201 GLY HA3 1 1
20 77892 1 1 201 GLY N N -8.028 -0.984 13.819 1.00 . A A . 201 GLY N 1 1
20 77893 1 1 201 GLY O O -4.809 -1.378 12.199 1.00 . A A . 201 GLY O 1 1
20 77894 1 1 202 LYS C C -4.966 -4.595 12.774 1.00 . A A . 202 LYS C 1 1
20 77895 1 1 202 LYS CA C -4.930 -3.637 13.962 1.00 . A A . 202 LYS CA 1 1
20 77896 1 1 202 LYS CB C -5.199 -4.401 15.283 1.00 . A A . 202 LYS CB 1 1
20 77897 1 1 202 LYS CD C -5.475 -4.246 17.829 1.00 . A A . 202 LYS CD 1 1
20 77898 1 1 202 LYS CE C -5.397 -3.334 19.063 1.00 . A A . 202 LYS CE 1 1
20 77899 1 1 202 LYS CG C -4.989 -3.547 16.549 1.00 . A A . 202 LYS CG 1 1
20 77900 1 1 202 LYS H H -6.728 -2.598 14.347 1.00 . A A . 202 LYS H 1 1
20 77901 1 1 202 LYS HA H -3.946 -3.178 14.012 1.00 . A A . 202 LYS HA 1 1
20 77902 1 1 202 LYS HB2 H -6.224 -4.759 15.275 1.00 . A A . 202 LYS HB2 1 1
20 77903 1 1 202 LYS HB3 H -4.533 -5.258 15.338 1.00 . A A . 202 LYS HB3 1 1
20 77904 1 1 202 LYS HD2 H -6.507 -4.557 17.689 1.00 . A A . 202 LYS HD2 1 1
20 77905 1 1 202 LYS HD3 H -4.863 -5.129 18.004 1.00 . A A . 202 LYS HD3 1 1
20 77906 1 1 202 LYS HE2 H -4.363 -3.213 19.358 1.00 . A A . 202 LYS HE2 1 1
20 77907 1 1 202 LYS HE3 H -5.813 -2.360 18.823 1.00 . A A . 202 LYS HE3 1 1
20 77908 1 1 202 LYS HG2 H -3.933 -3.325 16.653 1.00 . A A . 202 LYS HG2 1 1
20 77909 1 1 202 LYS HG3 H -5.536 -2.614 16.432 1.00 . A A . 202 LYS HG3 1 1
20 77910 1 1 202 LYS HZ1 H -7.168 -3.967 19.959 1.00 . A A . 202 LYS HZ1 1 1
20 77911 1 1 202 LYS HZ2 H -6.048 -3.307 21.044 1.00 . A A . 202 LYS HZ2 1 1
20 77912 1 1 202 LYS HZ3 H -5.811 -4.857 20.415 1.00 . A A . 202 LYS HZ3 1 1
20 77913 1 1 202 LYS N N -5.924 -2.571 13.790 1.00 . A A . 202 LYS N 1 1
20 77914 1 1 202 LYS NZ N -6.160 -3.904 20.200 1.00 . A A . 202 LYS NZ 1 1
20 77915 1 1 202 LYS O O -5.947 -4.660 12.046 1.00 . A A . 202 LYS O 1 1
20 77916 1 1 203 LEU C C -3.659 -7.684 11.886 1.00 . A A . 203 LEU C 1 1
20 77917 1 1 203 LEU CA C -3.664 -6.214 11.452 1.00 . A A . 203 LEU CA 1 1
20 77918 1 1 203 LEU CB C -2.315 -5.826 10.804 1.00 . A A . 203 LEU CB 1 1
20 77919 1 1 203 LEU CD1 C -0.765 -4.022 9.877 1.00 . A A . 203 LEU CD1 1 1
20 77920 1 1 203 LEU CD2 C -3.241 -3.995 9.246 1.00 . A A . 203 LEU CD2 1 1
20 77921 1 1 203 LEU CG C -2.194 -4.340 10.341 1.00 . A A . 203 LEU CG 1 1
20 77922 1 1 203 LEU H H -3.204 -5.320 13.300 1.00 . A A . 203 LEU H 1 1
20 77923 1 1 203 LEU HA H -4.462 -6.058 10.727 1.00 . A A . 203 LEU HA 1 1
20 77924 1 1 203 LEU HB2 H -1.522 -6.029 11.522 1.00 . A A . 203 LEU HB2 1 1
20 77925 1 1 203 LEU HB3 H -2.156 -6.465 9.939 1.00 . A A . 203 LEU HB3 1 1
20 77926 1 1 203 LEU HD11 H -0.068 -4.194 10.688 1.00 . A A . 203 LEU HD11 1 1
20 77927 1 1 203 LEU HD12 H -0.702 -2.984 9.578 1.00 . A A . 203 LEU HD12 1 1
20 77928 1 1 203 LEU HD13 H -0.498 -4.651 9.035 1.00 . A A . 203 LEU HD13 1 1
20 77929 1 1 203 LEU HD21 H -3.097 -4.634 8.383 1.00 . A A . 203 LEU HD21 1 1
20 77930 1 1 203 LEU HD22 H -3.126 -2.962 8.947 1.00 . A A . 203 LEU HD22 1 1
20 77931 1 1 203 LEU HD23 H -4.239 -4.139 9.637 1.00 . A A . 203 LEU HD23 1 1
20 77932 1 1 203 LEU HG H -2.394 -3.699 11.194 1.00 . A A . 203 LEU HG 1 1
20 77933 1 1 203 LEU N N -3.887 -5.342 12.608 1.00 . A A . 203 LEU N 1 1
20 77934 1 1 203 LEU O O -3.227 -8.002 13.006 1.00 . A A . 203 LEU O 1 1
20 77935 1 1 204 TYR C C -4.339 -10.753 9.882 1.00 . A A . 204 TYR C 1 1
20 77936 1 1 204 TYR CA C -4.122 -10.022 11.211 1.00 . A A . 204 TYR CA 1 1
20 77937 1 1 204 TYR CB C -5.173 -10.470 12.277 1.00 . A A . 204 TYR CB 1 1
20 77938 1 1 204 TYR CD1 C -7.335 -9.109 12.039 1.00 . A A . 204 TYR CD1 1 1
20 77939 1 1 204 TYR CD2 C -7.396 -11.419 11.415 1.00 . A A . 204 TYR CD2 1 1
20 77940 1 1 204 TYR CE1 C -8.676 -8.990 11.714 1.00 . A A . 204 TYR CE1 1 1
20 77941 1 1 204 TYR CE2 C -8.733 -11.300 11.089 1.00 . A A . 204 TYR CE2 1 1
20 77942 1 1 204 TYR CG C -6.663 -10.324 11.896 1.00 . A A . 204 TYR CG 1 1
20 77943 1 1 204 TYR CZ C -9.368 -10.086 11.240 1.00 . A A . 204 TYR CZ 1 1
20 77944 1 1 204 TYR H H -4.523 -8.228 10.150 1.00 . A A . 204 TYR H 1 1
20 77945 1 1 204 TYR HA H -3.129 -10.279 11.576 1.00 . A A . 204 TYR HA 1 1
20 77946 1 1 204 TYR HB2 H -4.994 -11.514 12.522 1.00 . A A . 204 TYR HB2 1 1
20 77947 1 1 204 TYR HB3 H -5.007 -9.893 13.182 1.00 . A A . 204 TYR HB3 1 1
20 77948 1 1 204 TYR HD1 H -6.794 -8.245 12.406 1.00 . A A . 204 TYR HD1 1 1
20 77949 1 1 204 TYR HD2 H -6.900 -12.377 11.293 1.00 . A A . 204 TYR HD2 1 1
20 77950 1 1 204 TYR HE1 H -9.173 -8.038 11.832 1.00 . A A . 204 TYR HE1 1 1
20 77951 1 1 204 TYR HE2 H -9.276 -12.158 10.716 1.00 . A A . 204 TYR HE2 1 1
20 77952 1 1 204 TYR HH H -10.844 -9.174 10.378 1.00 . A A . 204 TYR HH 1 1
20 77953 1 1 204 TYR N N -4.139 -8.567 10.993 1.00 . A A . 204 TYR N 1 1
20 77954 1 1 204 TYR O O -4.935 -10.211 8.962 1.00 . A A . 204 TYR O 1 1
20 77955 1 1 204 TYR OH O -10.707 -9.966 10.914 1.00 . A A . 204 TYR OH 1 1
20 77956 1 1 205 VAL C C -4.591 -14.181 9.087 1.00 . A A . 205 VAL C 1 1
20 77957 1 1 205 VAL CA C -3.980 -12.851 8.620 1.00 . A A . 205 VAL CA 1 1
20 77958 1 1 205 VAL CB C -2.584 -13.087 7.908 1.00 . A A . 205 VAL CB 1 1
20 77959 1 1 205 VAL CG1 C -2.676 -14.130 6.769 1.00 . A A . 205 VAL CG1 1 1
20 77960 1 1 205 VAL CG2 C -1.984 -11.758 7.379 1.00 . A A . 205 VAL CG2 1 1
20 77961 1 1 205 VAL H H -3.348 -12.325 10.564 1.00 . A A . 205 VAL H 1 1
20 77962 1 1 205 VAL HA H -4.661 -12.381 7.907 1.00 . A A . 205 VAL HA 1 1
20 77963 1 1 205 VAL HB H -1.895 -13.481 8.656 1.00 . A A . 205 VAL HB 1 1
20 77964 1 1 205 VAL HG11 H -3.028 -15.070 7.169 1.00 . A A . 205 VAL HG11 1 1
20 77965 1 1 205 VAL HG12 H -1.694 -14.282 6.326 1.00 . A A . 205 VAL HG12 1 1
20 77966 1 1 205 VAL HG13 H -3.362 -13.784 6.006 1.00 . A A . 205 VAL HG13 1 1
20 77967 1 1 205 VAL HG21 H -1.881 -11.054 8.194 1.00 . A A . 205 VAL HG21 1 1
20 77968 1 1 205 VAL HG22 H -2.633 -11.335 6.621 1.00 . A A . 205 VAL HG22 1 1
20 77969 1 1 205 VAL HG23 H -1.006 -11.943 6.945 1.00 . A A . 205 VAL HG23 1 1
20 77970 1 1 205 VAL N N -3.833 -11.980 9.797 1.00 . A A . 205 VAL N 1 1
20 77971 1 1 205 VAL O O -5.707 -14.533 8.703 1.00 . A A . 205 VAL O 1 1
20 77972 1 1 206 SER C C -4.777 -16.126 11.910 1.00 . A A . 206 SER C 1 1
20 77973 1 1 206 SER CA C -4.209 -16.217 10.468 1.00 . A A . 206 SER CA 1 1
20 77974 1 1 206 SER CB C -2.951 -17.114 10.418 1.00 . A A . 206 SER CB 1 1
20 77975 1 1 206 SER H H -3.015 -14.484 10.272 1.00 . A A . 206 SER H 1 1
20 77976 1 1 206 SER HA H -4.970 -16.644 9.821 1.00 . A A . 206 SER HA 1 1
20 77977 1 1 206 SER HB2 H -2.575 -17.161 9.405 1.00 . A A . 206 SER HB2 1 1
20 77978 1 1 206 SER HB3 H -2.184 -16.700 11.063 1.00 . A A . 206 SER HB3 1 1
20 77979 1 1 206 SER HG H -2.468 -18.793 11.313 1.00 . A A . 206 SER HG 1 1
20 77980 1 1 206 SER N N -3.848 -14.882 9.955 1.00 . A A . 206 SER N 1 1
20 77981 1 1 206 SER O O -4.875 -15.031 12.473 1.00 . A A . 206 SER O 1 1
20 77982 1 1 206 SER OG O -3.234 -18.434 10.844 1.00 . A A . 206 SER OG 1 1
20 77983 1 1 207 SER C C -4.767 -16.865 14.939 1.00 . A A . 207 SER C 1 1
20 77984 1 1 207 SER CA C -5.704 -17.420 13.837 1.00 . A A . 207 SER CA 1 1
20 77985 1 1 207 SER CB C -6.032 -18.906 14.102 1.00 . A A . 207 SER CB 1 1
20 77986 1 1 207 SER H H -4.945 -18.129 11.988 1.00 . A A . 207 SER H 1 1
20 77987 1 1 207 SER HA H -6.634 -16.858 13.842 1.00 . A A . 207 SER HA 1 1
20 77988 1 1 207 SER HB2 H -6.721 -19.270 13.348 1.00 . A A . 207 SER HB2 1 1
20 77989 1 1 207 SER HB3 H -5.119 -19.486 14.050 1.00 . A A . 207 SER HB3 1 1
20 77990 1 1 207 SER HG H -5.939 -19.374 15.994 1.00 . A A . 207 SER HG 1 1
20 77991 1 1 207 SER N N -5.110 -17.298 12.492 1.00 . A A . 207 SER N 1 1
20 77992 1 1 207 SER O O -5.200 -16.088 15.799 1.00 . A A . 207 SER O 1 1
20 77993 1 1 207 SER OG O -6.624 -19.100 15.372 1.00 . A A . 207 SER OG 1 1
20 77994 1 1 208 GLU C C -1.728 -15.533 15.417 1.00 . A A . 208 GLU C 1 1
20 77995 1 1 208 GLU CA C -2.442 -16.823 15.876 1.00 . A A . 208 GLU CA 1 1
20 77996 1 1 208 GLU CB C -1.423 -17.973 16.175 1.00 . A A . 208 GLU CB 1 1
20 77997 1 1 208 GLU CD C -3.265 -19.724 16.758 1.00 . A A . 208 GLU CD 1 1
20 77998 1 1 208 GLU CG C -1.937 -19.056 17.160 1.00 . A A . 208 GLU CG 1 1
20 77999 1 1 208 GLU H H -3.194 -17.868 14.164 1.00 . A A . 208 GLU H 1 1
20 78000 1 1 208 GLU HA H -2.959 -16.577 16.799 1.00 . A A . 208 GLU HA 1 1
20 78001 1 1 208 GLU HB2 H -1.156 -18.455 15.243 1.00 . A A . 208 GLU HB2 1 1
20 78002 1 1 208 GLU HB3 H -0.520 -17.542 16.601 1.00 . A A . 208 GLU HB3 1 1
20 78003 1 1 208 GLU HG2 H -1.179 -19.827 17.243 1.00 . A A . 208 GLU HG2 1 1
20 78004 1 1 208 GLU HG3 H -2.056 -18.585 18.134 1.00 . A A . 208 GLU HG3 1 1
20 78005 1 1 208 GLU N N -3.472 -17.261 14.892 1.00 . A A . 208 GLU N 1 1
20 78006 1 1 208 GLU O O -0.699 -15.147 15.977 1.00 . A A . 208 GLU O 1 1
20 78007 1 1 208 GLU OE1 O -4.304 -19.467 17.416 1.00 . A A . 208 GLU OE1 1 1
20 78008 1 1 208 GLU OE2 O -3.282 -20.491 15.771 1.00 . A A . 208 GLU OE2 1 1
20 78009 1 1 209 SER C C -2.712 -12.442 14.527 1.00 . A A . 209 SER C 1 1
20 78010 1 1 209 SER CA C -1.824 -13.553 13.929 1.00 . A A . 209 SER CA 1 1
20 78011 1 1 209 SER CB C -1.871 -13.502 12.382 1.00 . A A . 209 SER CB 1 1
20 78012 1 1 209 SER H H -3.049 -15.276 13.935 1.00 . A A . 209 SER H 1 1
20 78013 1 1 209 SER HA H -0.800 -13.399 14.250 1.00 . A A . 209 SER HA 1 1
20 78014 1 1 209 SER HB2 H -2.873 -13.714 12.042 1.00 . A A . 209 SER HB2 1 1
20 78015 1 1 209 SER HB3 H -1.586 -12.510 12.044 1.00 . A A . 209 SER HB3 1 1
20 78016 1 1 209 SER HG H -1.100 -15.301 12.217 1.00 . A A . 209 SER HG 1 1
20 78017 1 1 209 SER N N -2.291 -14.869 14.395 1.00 . A A . 209 SER N 1 1
20 78018 1 1 209 SER O O -3.888 -12.393 14.215 1.00 . A A . 209 SER O 1 1
20 78019 1 1 209 SER OG O -0.984 -14.443 11.788 1.00 . A A . 209 SER OG 1 1
20 78020 1 1 210 ARG C C -1.738 -9.319 16.269 1.00 . A A . 210 ARG C 1 1
20 78021 1 1 210 ARG CA C -2.810 -10.383 15.978 1.00 . A A . 210 ARG CA 1 1
20 78022 1 1 210 ARG CB C -3.634 -10.684 17.272 1.00 . A A . 210 ARG CB 1 1
20 78023 1 1 210 ARG CD C -5.959 -10.352 16.219 1.00 . A A . 210 ARG CD 1 1
20 78024 1 1 210 ARG CG C -5.033 -11.297 17.017 1.00 . A A . 210 ARG CG 1 1
20 78025 1 1 210 ARG CZ C -8.384 -10.382 15.526 1.00 . A A . 210 ARG CZ 1 1
20 78026 1 1 210 ARG H H -1.253 -11.828 15.770 1.00 . A A . 210 ARG H 1 1
20 78027 1 1 210 ARG HA H -3.473 -9.999 15.209 1.00 . A A . 210 ARG HA 1 1
20 78028 1 1 210 ARG HB2 H -3.070 -11.370 17.889 1.00 . A A . 210 ARG HB2 1 1
20 78029 1 1 210 ARG HB3 H -3.771 -9.758 17.831 1.00 . A A . 210 ARG HB3 1 1
20 78030 1 1 210 ARG HD2 H -6.168 -9.470 16.817 1.00 . A A . 210 ARG HD2 1 1
20 78031 1 1 210 ARG HD3 H -5.448 -10.048 15.308 1.00 . A A . 210 ARG HD3 1 1
20 78032 1 1 210 ARG HE H -7.220 -11.993 15.834 1.00 . A A . 210 ARG HE 1 1
20 78033 1 1 210 ARG HG2 H -4.910 -12.216 16.449 1.00 . A A . 210 ARG HG2 1 1
20 78034 1 1 210 ARG HG3 H -5.498 -11.528 17.970 1.00 . A A . 210 ARG HG3 1 1
20 78035 1 1 210 ARG HH11 H -7.662 -8.505 15.778 1.00 . A A . 210 ARG HH11 1 1
20 78036 1 1 210 ARG HH12 H -9.325 -8.590 15.304 1.00 . A A . 210 ARG HH12 1 1
20 78037 1 1 210 ARG HH21 H -9.397 -12.103 15.164 1.00 . A A . 210 ARG HH21 1 1
20 78038 1 1 210 ARG HH22 H -10.318 -10.660 14.951 1.00 . A A . 210 ARG HH22 1 1
20 78039 1 1 210 ARG N N -2.152 -11.614 15.443 1.00 . A A . 210 ARG N 1 1
20 78040 1 1 210 ARG NE N -7.232 -11.008 15.849 1.00 . A A . 210 ARG NE 1 1
20 78041 1 1 210 ARG NH1 N -8.464 -9.051 15.539 1.00 . A A . 210 ARG NH1 1 1
20 78042 1 1 210 ARG NH2 N -9.452 -11.105 15.187 1.00 . A A . 210 ARG NH2 1 1
20 78043 1 1 210 ARG O O -0.891 -9.533 17.139 1.00 . A A . 210 ARG O 1 1
20 78044 1 1 211 PHE C C -1.234 -5.747 15.684 1.00 . A A . 211 PHE C 1 1
20 78045 1 1 211 PHE CA C -0.668 -7.159 15.600 1.00 . A A . 211 PHE CA 1 1
20 78046 1 1 211 PHE CB C 0.235 -7.244 14.341 1.00 . A A . 211 PHE CB 1 1
20 78047 1 1 211 PHE CD1 C 1.410 -9.461 14.602 1.00 . A A . 211 PHE CD1 1 1
20 78048 1 1 211 PHE CD2 C -0.206 -9.229 12.857 1.00 . A A . 211 PHE CD2 1 1
20 78049 1 1 211 PHE CE1 C 1.602 -10.762 14.245 1.00 . A A . 211 PHE CE1 1 1
20 78050 1 1 211 PHE CE2 C -0.004 -10.524 12.491 1.00 . A A . 211 PHE CE2 1 1
20 78051 1 1 211 PHE CG C 0.503 -8.671 13.915 1.00 . A A . 211 PHE CG 1 1
20 78052 1 1 211 PHE CZ C 0.901 -11.296 13.182 1.00 . A A . 211 PHE CZ 1 1
20 78053 1 1 211 PHE H H -2.523 -8.012 14.938 1.00 . A A . 211 PHE H 1 1
20 78054 1 1 211 PHE HA H -0.063 -7.352 16.485 1.00 . A A . 211 PHE HA 1 1
20 78055 1 1 211 PHE HB2 H -0.240 -6.722 13.510 1.00 . A A . 211 PHE HB2 1 1
20 78056 1 1 211 PHE HB3 H 1.190 -6.766 14.547 1.00 . A A . 211 PHE HB3 1 1
20 78057 1 1 211 PHE HD1 H 1.966 -9.043 15.429 1.00 . A A . 211 PHE HD1 1 1
20 78058 1 1 211 PHE HD2 H -0.918 -8.622 12.314 1.00 . A A . 211 PHE HD2 1 1
20 78059 1 1 211 PHE HE1 H 2.314 -11.371 14.788 1.00 . A A . 211 PHE HE1 1 1
20 78060 1 1 211 PHE HE2 H -0.556 -10.942 11.657 1.00 . A A . 211 PHE HE2 1 1
20 78061 1 1 211 PHE HZ H 1.053 -12.334 12.898 1.00 . A A . 211 PHE HZ 1 1
20 78062 1 1 211 PHE N N -1.764 -8.176 15.537 1.00 . A A . 211 PHE N 1 1
20 78063 1 1 211 PHE O O -2.225 -5.444 15.035 1.00 . A A . 211 PHE O 1 1
20 78064 1 1 212 ASN C C -0.080 -2.761 15.356 1.00 . A A . 212 ASN C 1 1
20 78065 1 1 212 ASN CA C -0.853 -3.446 16.496 1.00 . A A . 212 ASN CA 1 1
20 78066 1 1 212 ASN CB C -0.434 -2.840 17.863 1.00 . A A . 212 ASN CB 1 1
20 78067 1 1 212 ASN CG C -1.104 -3.514 19.065 1.00 . A A . 212 ASN CG 1 1
20 78068 1 1 212 ASN H H 0.120 -5.241 17.055 1.00 . A A . 212 ASN H 1 1
20 78069 1 1 212 ASN HA H -1.923 -3.292 16.346 1.00 . A A . 212 ASN HA 1 1
20 78070 1 1 212 ASN HB2 H 0.637 -2.939 17.973 1.00 . A A . 212 ASN HB2 1 1
20 78071 1 1 212 ASN HB3 H -0.691 -1.786 17.881 1.00 . A A . 212 ASN HB3 1 1
20 78072 1 1 212 ASN HD21 H 0.450 -3.095 20.235 1.00 . A A . 212 ASN HD21 1 1
20 78073 1 1 212 ASN HD22 H -0.851 -3.947 20.992 1.00 . A A . 212 ASN HD22 1 1
20 78074 1 1 212 ASN N N -0.578 -4.892 16.469 1.00 . A A . 212 ASN N 1 1
20 78075 1 1 212 ASN ND2 N -0.434 -3.520 20.211 1.00 . A A . 212 ASN ND2 1 1
20 78076 1 1 212 ASN O O -0.563 -1.792 14.753 1.00 . A A . 212 ASN O 1 1
20 78077 1 1 212 ASN OD1 O -2.217 -4.021 18.970 1.00 . A A . 212 ASN OD1 1 1
20 78078 1 1 213 THR C C 2.380 -3.771 12.949 1.00 . A A . 213 THR C 1 1
20 78079 1 1 213 THR CA C 2.050 -2.737 14.050 1.00 . A A . 213 THR CA 1 1
20 78080 1 1 213 THR CB C 3.381 -2.223 14.703 1.00 . A A . 213 THR CB 1 1
20 78081 1 1 213 THR CG2 C 3.149 -1.032 15.658 1.00 . A A . 213 THR CG2 1 1
20 78082 1 1 213 THR H H 1.429 -4.088 15.561 1.00 . A A . 213 THR H 1 1
20 78083 1 1 213 THR HA H 1.558 -1.885 13.582 1.00 . A A . 213 THR HA 1 1
20 78084 1 1 213 THR HB H 4.050 -1.896 13.910 1.00 . A A . 213 THR HB 1 1
20 78085 1 1 213 THR HG1 H 3.741 -3.262 16.340 1.00 . A A . 213 THR HG1 1 1
20 78086 1 1 213 THR HG21 H 4.094 -0.701 16.075 1.00 . A A . 213 THR HG21 1 1
20 78087 1 1 213 THR HG22 H 2.491 -1.332 16.466 1.00 . A A . 213 THR HG22 1 1
20 78088 1 1 213 THR HG23 H 2.695 -0.213 15.116 1.00 . A A . 213 THR HG23 1 1
20 78089 1 1 213 THR N N 1.138 -3.294 15.066 1.00 . A A . 213 THR N 1 1
20 78090 1 1 213 THR O O 2.523 -4.990 13.203 1.00 . A A . 213 THR O 1 1
20 78091 1 1 213 THR OG1 O 4.018 -3.287 15.419 1.00 . A A . 213 THR OG1 1 1
20 78092 1 1 214 LEU C C 4.344 -4.558 10.649 1.00 . A A . 214 LEU C 1 1
20 78093 1 1 214 LEU CA C 2.902 -4.033 10.537 1.00 . A A . 214 LEU CA 1 1
20 78094 1 1 214 LEU CB C 2.708 -3.163 9.271 1.00 . A A . 214 LEU CB 1 1
20 78095 1 1 214 LEU CD1 C 2.017 -5.126 7.755 1.00 . A A . 214 LEU CD1 1 1
20 78096 1 1 214 LEU CD2 C 2.668 -2.883 6.737 1.00 . A A . 214 LEU CD2 1 1
20 78097 1 1 214 LEU CG C 2.906 -3.870 7.898 1.00 . A A . 214 LEU CG 1 1
20 78098 1 1 214 LEU H H 2.419 -2.274 11.616 1.00 . A A . 214 LEU H 1 1
20 78099 1 1 214 LEU HA H 2.230 -4.884 10.489 1.00 . A A . 214 LEU HA 1 1
20 78100 1 1 214 LEU HB2 H 1.708 -2.747 9.298 1.00 . A A . 214 LEU HB2 1 1
20 78101 1 1 214 LEU HB3 H 3.412 -2.338 9.327 1.00 . A A . 214 LEU HB3 1 1
20 78102 1 1 214 LEU HD11 H 2.252 -5.832 8.542 1.00 . A A . 214 LEU HD11 1 1
20 78103 1 1 214 LEU HD12 H 2.201 -5.596 6.800 1.00 . A A . 214 LEU HD12 1 1
20 78104 1 1 214 LEU HD13 H 0.970 -4.853 7.823 1.00 . A A . 214 LEU HD13 1 1
20 78105 1 1 214 LEU HD21 H 2.818 -3.389 5.793 1.00 . A A . 214 LEU HD21 1 1
20 78106 1 1 214 LEU HD22 H 3.370 -2.062 6.806 1.00 . A A . 214 LEU HD22 1 1
20 78107 1 1 214 LEU HD23 H 1.657 -2.490 6.776 1.00 . A A . 214 LEU HD23 1 1
20 78108 1 1 214 LEU HG H 3.936 -4.203 7.833 1.00 . A A . 214 LEU HG 1 1
20 78109 1 1 214 LEU N N 2.539 -3.247 11.724 1.00 . A A . 214 LEU N 1 1
20 78110 1 1 214 LEU O O 4.683 -5.570 10.058 1.00 . A A . 214 LEU O 1 1
20 78111 1 1 215 ALA C C 6.514 -5.648 12.515 1.00 . A A . 215 ALA C 1 1
20 78112 1 1 215 ALA CA C 6.538 -4.293 11.773 1.00 . A A . 215 ALA CA 1 1
20 78113 1 1 215 ALA CB C 7.234 -3.213 12.612 1.00 . A A . 215 ALA CB 1 1
20 78114 1 1 215 ALA H H 4.843 -3.019 11.825 1.00 . A A . 215 ALA H 1 1
20 78115 1 1 215 ALA HA H 7.089 -4.408 10.844 1.00 . A A . 215 ALA HA 1 1
20 78116 1 1 215 ALA HB1 H 6.697 -3.065 13.543 1.00 . A A . 215 ALA HB1 1 1
20 78117 1 1 215 ALA HB2 H 7.252 -2.276 12.065 1.00 . A A . 215 ALA HB2 1 1
20 78118 1 1 215 ALA HB3 H 8.252 -3.512 12.829 1.00 . A A . 215 ALA HB3 1 1
20 78119 1 1 215 ALA N N 5.169 -3.860 11.443 1.00 . A A . 215 ALA N 1 1
20 78120 1 1 215 ALA O O 7.242 -6.582 12.153 1.00 . A A . 215 ALA O 1 1
20 78121 1 1 216 GLU C C 4.771 -8.073 13.408 1.00 . A A . 216 GLU C 1 1
20 78122 1 1 216 GLU CA C 5.425 -7.008 14.281 1.00 . A A . 216 GLU CA 1 1
20 78123 1 1 216 GLU CB C 4.594 -6.776 15.570 1.00 . A A . 216 GLU CB 1 1
20 78124 1 1 216 GLU CD C 6.695 -6.636 17.028 1.00 . A A . 216 GLU CD 1 1
20 78125 1 1 216 GLU CG C 5.346 -5.989 16.661 1.00 . A A . 216 GLU CG 1 1
20 78126 1 1 216 GLU H H 5.105 -4.956 13.782 1.00 . A A . 216 GLU H 1 1
20 78127 1 1 216 GLU HA H 6.408 -7.378 14.563 1.00 . A A . 216 GLU HA 1 1
20 78128 1 1 216 GLU HB2 H 3.695 -6.225 15.311 1.00 . A A . 216 GLU HB2 1 1
20 78129 1 1 216 GLU HB3 H 4.301 -7.738 15.990 1.00 . A A . 216 GLU HB3 1 1
20 78130 1 1 216 GLU HG2 H 5.513 -4.972 16.306 1.00 . A A . 216 GLU HG2 1 1
20 78131 1 1 216 GLU HG3 H 4.725 -5.944 17.552 1.00 . A A . 216 GLU HG3 1 1
20 78132 1 1 216 GLU N N 5.634 -5.751 13.532 1.00 . A A . 216 GLU N 1 1
20 78133 1 1 216 GLU O O 5.064 -9.263 13.566 1.00 . A A . 216 GLU O 1 1
20 78134 1 1 216 GLU OE1 O 6.689 -7.718 17.647 1.00 . A A . 216 GLU OE1 1 1
20 78135 1 1 216 GLU OE2 O 7.758 -6.071 16.682 1.00 . A A . 216 GLU OE2 1 1
20 78136 1 1 217 LEU C C 4.420 -9.201 10.625 1.00 . A A . 217 LEU C 1 1
20 78137 1 1 217 LEU CA C 3.309 -8.560 11.487 1.00 . A A . 217 LEU CA 1 1
20 78138 1 1 217 LEU CB C 2.236 -7.835 10.620 1.00 . A A . 217 LEU CB 1 1
20 78139 1 1 217 LEU CD1 C -0.007 -8.198 9.405 1.00 . A A . 217 LEU CD1 1 1
20 78140 1 1 217 LEU CD2 C 2.123 -8.908 8.277 1.00 . A A . 217 LEU CD2 1 1
20 78141 1 1 217 LEU CG C 1.415 -8.740 9.626 1.00 . A A . 217 LEU CG 1 1
20 78142 1 1 217 LEU H H 3.582 -6.698 12.522 1.00 . A A . 217 LEU H 1 1
20 78143 1 1 217 LEU HA H 2.812 -9.358 12.040 1.00 . A A . 217 LEU HA 1 1
20 78144 1 1 217 LEU HB2 H 1.541 -7.356 11.302 1.00 . A A . 217 LEU HB2 1 1
20 78145 1 1 217 LEU HB3 H 2.731 -7.053 10.050 1.00 . A A . 217 LEU HB3 1 1
20 78146 1 1 217 LEU HD11 H 0.034 -7.208 8.960 1.00 . A A . 217 LEU HD11 1 1
20 78147 1 1 217 LEU HD12 H -0.523 -8.135 10.353 1.00 . A A . 217 LEU HD12 1 1
20 78148 1 1 217 LEU HD13 H -0.562 -8.863 8.750 1.00 . A A . 217 LEU HD13 1 1
20 78149 1 1 217 LEU HD21 H 3.086 -9.377 8.430 1.00 . A A . 217 LEU HD21 1 1
20 78150 1 1 217 LEU HD22 H 2.265 -7.944 7.805 1.00 . A A . 217 LEU HD22 1 1
20 78151 1 1 217 LEU HD23 H 1.527 -9.540 7.633 1.00 . A A . 217 LEU HD23 1 1
20 78152 1 1 217 LEU HG H 1.314 -9.728 10.062 1.00 . A A . 217 LEU HG 1 1
20 78153 1 1 217 LEU N N 3.883 -7.644 12.494 1.00 . A A . 217 LEU N 1 1
20 78154 1 1 217 LEU O O 4.416 -10.412 10.425 1.00 . A A . 217 LEU O 1 1
20 78155 1 1 218 VAL C C 7.429 -9.761 10.050 1.00 . A A . 218 VAL C 1 1
20 78156 1 1 218 VAL CA C 6.468 -8.840 9.281 1.00 . A A . 218 VAL CA 1 1
20 78157 1 1 218 VAL CB C 7.223 -7.620 8.629 1.00 . A A . 218 VAL CB 1 1
20 78158 1 1 218 VAL CG1 C 8.526 -8.032 7.887 1.00 . A A . 218 VAL CG1 1 1
20 78159 1 1 218 VAL CG2 C 6.274 -6.853 7.677 1.00 . A A . 218 VAL CG2 1 1
20 78160 1 1 218 VAL H H 5.324 -7.439 10.393 1.00 . A A . 218 VAL H 1 1
20 78161 1 1 218 VAL HA H 6.016 -9.424 8.476 1.00 . A A . 218 VAL HA 1 1
20 78162 1 1 218 VAL HB H 7.503 -6.941 9.433 1.00 . A A . 218 VAL HB 1 1
20 78163 1 1 218 VAL HG11 H 9.009 -7.153 7.483 1.00 . A A . 218 VAL HG11 1 1
20 78164 1 1 218 VAL HG12 H 8.294 -8.715 7.077 1.00 . A A . 218 VAL HG12 1 1
20 78165 1 1 218 VAL HG13 H 9.199 -8.520 8.580 1.00 . A A . 218 VAL HG13 1 1
20 78166 1 1 218 VAL HG21 H 5.393 -6.528 8.220 1.00 . A A . 218 VAL HG21 1 1
20 78167 1 1 218 VAL HG22 H 5.968 -7.489 6.853 1.00 . A A . 218 VAL HG22 1 1
20 78168 1 1 218 VAL HG23 H 6.783 -5.984 7.284 1.00 . A A . 218 VAL HG23 1 1
20 78169 1 1 218 VAL N N 5.369 -8.383 10.153 1.00 . A A . 218 VAL N 1 1
20 78170 1 1 218 VAL O O 7.858 -10.763 9.506 1.00 . A A . 218 VAL O 1 1
20 78171 1 1 219 HIS C C 7.963 -11.685 12.408 1.00 . A A . 219 HIS C 1 1
20 78172 1 1 219 HIS CA C 8.572 -10.280 12.204 1.00 . A A . 219 HIS CA 1 1
20 78173 1 1 219 HIS CB C 8.778 -9.581 13.569 1.00 . A A . 219 HIS CB 1 1
20 78174 1 1 219 HIS CD2 C 10.833 -10.751 14.686 1.00 . A A . 219 HIS CD2 1 1
20 78175 1 1 219 HIS CE1 C 9.773 -11.767 16.309 1.00 . A A . 219 HIS CE1 1 1
20 78176 1 1 219 HIS CG C 9.522 -10.423 14.584 1.00 . A A . 219 HIS CG 1 1
20 78177 1 1 219 HIS H H 7.337 -8.594 11.691 1.00 . A A . 219 HIS H 1 1
20 78178 1 1 219 HIS HA H 9.542 -10.388 11.714 1.00 . A A . 219 HIS HA 1 1
20 78179 1 1 219 HIS HB2 H 9.338 -8.666 13.420 1.00 . A A . 219 HIS HB2 1 1
20 78180 1 1 219 HIS HB3 H 7.810 -9.332 13.981 1.00 . A A . 219 HIS HB3 1 1
20 78181 1 1 219 HIS HD1 H 7.935 -11.034 15.822 1.00 . A A . 219 HIS HD1 1 1
20 78182 1 1 219 HIS HD2 H 11.629 -10.422 14.032 1.00 . A A . 219 HIS HD2 1 1
20 78183 1 1 219 HIS HE1 H 9.553 -12.398 17.163 1.00 . A A . 219 HIS HE1 1 1
20 78184 1 1 219 HIS HE2 H 11.815 -11.797 16.210 1.00 . A A . 219 HIS HE2 1 1
20 78185 1 1 219 HIS N N 7.709 -9.437 11.329 1.00 . A A . 219 HIS N 1 1
20 78186 1 1 219 HIS ND1 N 8.892 -11.072 15.624 1.00 . A A . 219 HIS ND1 1 1
20 78187 1 1 219 HIS NE2 N 10.963 -11.589 15.764 1.00 . A A . 219 HIS NE2 1 1
20 78188 1 1 219 HIS O O 8.613 -12.725 12.133 1.00 . A A . 219 HIS O 1 1
20 78189 1 1 220 HIS C C 5.934 -13.756 11.826 1.00 . A A . 220 HIS C 1 1
20 78190 1 1 220 HIS CA C 5.917 -12.908 13.093 1.00 . A A . 220 HIS CA 1 1
20 78191 1 1 220 HIS CB C 4.474 -12.510 13.486 1.00 . A A . 220 HIS CB 1 1
20 78192 1 1 220 HIS CD2 C 2.615 -14.328 13.083 1.00 . A A . 220 HIS CD2 1 1
20 78193 1 1 220 HIS CE1 C 2.378 -15.004 15.149 1.00 . A A . 220 HIS CE1 1 1
20 78194 1 1 220 HIS CG C 3.515 -13.637 13.840 1.00 . A A . 220 HIS CG 1 1
20 78195 1 1 220 HIS H H 6.303 -10.820 13.116 1.00 . A A . 220 HIS H 1 1
20 78196 1 1 220 HIS HA H 6.372 -13.464 13.909 1.00 . A A . 220 HIS HA 1 1
20 78197 1 1 220 HIS HB2 H 4.520 -11.845 14.339 1.00 . A A . 220 HIS HB2 1 1
20 78198 1 1 220 HIS HB3 H 4.037 -11.960 12.662 1.00 . A A . 220 HIS HB3 1 1
20 78199 1 1 220 HIS HD1 H 3.827 -13.779 15.925 1.00 . A A . 220 HIS HD1 1 1
20 78200 1 1 220 HIS HD2 H 2.462 -14.222 12.019 1.00 . A A . 220 HIS HD2 1 1
20 78201 1 1 220 HIS HE1 H 2.014 -15.515 16.028 1.00 . A A . 220 HIS HE1 1 1
20 78202 1 1 220 HIS HE2 H 1.146 -15.722 13.674 1.00 . A A . 220 HIS HE2 1 1
20 78203 1 1 220 HIS N N 6.711 -11.686 12.882 1.00 . A A . 220 HIS N 1 1
20 78204 1 1 220 HIS ND1 N 3.335 -14.093 15.129 1.00 . A A . 220 HIS ND1 1 1
20 78205 1 1 220 HIS NE2 N 1.927 -15.168 13.922 1.00 . A A . 220 HIS NE2 1 1
20 78206 1 1 220 HIS O O 6.395 -14.888 11.836 1.00 . A A . 220 HIS O 1 1
20 78207 1 1 221 HIS C C 6.884 -14.201 8.890 1.00 . A A . 221 HIS C 1 1
20 78208 1 1 221 HIS CA C 5.489 -13.795 9.406 1.00 . A A . 221 HIS CA 1 1
20 78209 1 1 221 HIS CB C 4.744 -12.916 8.377 1.00 . A A . 221 HIS CB 1 1
20 78210 1 1 221 HIS CD2 C 2.408 -12.655 9.521 1.00 . A A . 221 HIS CD2 1 1
20 78211 1 1 221 HIS CE1 C 1.169 -13.319 7.843 1.00 . A A . 221 HIS CE1 1 1
20 78212 1 1 221 HIS CG C 3.240 -12.955 8.490 1.00 . A A . 221 HIS CG 1 1
20 78213 1 1 221 HIS H H 5.298 -12.193 10.774 1.00 . A A . 221 HIS H 1 1
20 78214 1 1 221 HIS HA H 4.921 -14.714 9.537 1.00 . A A . 221 HIS HA 1 1
20 78215 1 1 221 HIS HB2 H 5.056 -11.886 8.508 1.00 . A A . 221 HIS HB2 1 1
20 78216 1 1 221 HIS HB3 H 5.009 -13.229 7.372 1.00 . A A . 221 HIS HB3 1 1
20 78217 1 1 221 HIS HD1 H 2.724 -13.646 6.557 1.00 . A A . 221 HIS HD1 1 1
20 78218 1 1 221 HIS HD2 H 2.702 -12.298 10.499 1.00 . A A . 221 HIS HD2 1 1
20 78219 1 1 221 HIS HE1 H 0.308 -13.588 7.240 1.00 . A A . 221 HIS HE1 1 1
20 78220 1 1 221 HIS HE2 H 0.310 -12.656 9.584 1.00 . A A . 221 HIS HE2 1 1
20 78221 1 1 221 HIS N N 5.539 -13.139 10.716 1.00 . A A . 221 HIS N 1 1
20 78222 1 1 221 HIS ND1 N 2.423 -13.365 7.455 1.00 . A A . 221 HIS ND1 1 1
20 78223 1 1 221 HIS NE2 N 1.127 -12.887 9.091 1.00 . A A . 221 HIS NE2 1 1
20 78224 1 1 221 HIS O O 6.998 -15.125 8.091 1.00 . A A . 221 HIS O 1 1
20 78225 1 1 222 SER C C 9.772 -15.139 9.715 1.00 . A A . 222 SER C 1 1
20 78226 1 1 222 SER CA C 9.330 -13.861 9.004 1.00 . A A . 222 SER CA 1 1
20 78227 1 1 222 SER CB C 10.281 -12.701 9.363 1.00 . A A . 222 SER CB 1 1
20 78228 1 1 222 SER H H 7.783 -12.752 9.935 1.00 . A A . 222 SER H 1 1
20 78229 1 1 222 SER HA H 9.372 -14.030 7.930 1.00 . A A . 222 SER HA 1 1
20 78230 1 1 222 SER HB2 H 9.986 -11.814 8.823 1.00 . A A . 222 SER HB2 1 1
20 78231 1 1 222 SER HB3 H 10.219 -12.505 10.424 1.00 . A A . 222 SER HB3 1 1
20 78232 1 1 222 SER HG H 11.674 -13.623 8.323 1.00 . A A . 222 SER HG 1 1
20 78233 1 1 222 SER N N 7.937 -13.516 9.350 1.00 . A A . 222 SER N 1 1
20 78234 1 1 222 SER O O 10.689 -15.822 9.235 1.00 . A A . 222 SER O 1 1
20 78235 1 1 222 SER OG O 11.639 -12.979 9.039 1.00 . A A . 222 SER OG 1 1
20 78236 1 1 223 THR C C 8.459 -17.711 11.945 1.00 . A A . 223 THR C 1 1
20 78237 1 1 223 THR CA C 9.560 -16.639 11.666 1.00 . A A . 223 THR CA 1 1
20 78238 1 1 223 THR CB C 10.213 -16.153 13.007 1.00 . A A . 223 THR CB 1 1
20 78239 1 1 223 THR CG2 C 9.177 -15.488 13.941 1.00 . A A . 223 THR CG2 1 1
20 78240 1 1 223 THR H H 8.467 -14.825 11.242 1.00 . A A . 223 THR H 1 1
20 78241 1 1 223 THR HA H 10.339 -17.151 11.109 1.00 . A A . 223 THR HA 1 1
20 78242 1 1 223 THR HB H 10.963 -15.411 12.762 1.00 . A A . 223 THR HB 1 1
20 78243 1 1 223 THR HG1 H 10.768 -18.053 13.194 1.00 . A A . 223 THR HG1 1 1
20 78244 1 1 223 THR HG21 H 8.678 -14.678 13.418 1.00 . A A . 223 THR HG21 1 1
20 78245 1 1 223 THR HG22 H 9.676 -15.087 14.811 1.00 . A A . 223 THR HG22 1 1
20 78246 1 1 223 THR HG23 H 8.447 -16.223 14.260 1.00 . A A . 223 THR HG23 1 1
20 78247 1 1 223 THR N N 9.144 -15.457 10.870 1.00 . A A . 223 THR N 1 1
20 78248 1 1 223 THR O O 8.789 -18.746 12.541 1.00 . A A . 223 THR O 1 1
20 78249 1 1 223 THR OG1 O 10.868 -17.235 13.697 1.00 . A A . 223 THR OG1 1 1
20 78250 1 1 224 VAL C C 5.663 -19.511 10.875 1.00 . A A . 224 VAL C 1 1
20 78251 1 1 224 VAL CA C 6.084 -18.468 11.941 1.00 . A A . 224 VAL CA 1 1
20 78252 1 1 224 VAL CB C 4.795 -17.760 12.471 1.00 . A A . 224 VAL CB 1 1
20 78253 1 1 224 VAL CG1 C 5.076 -16.974 13.776 1.00 . A A . 224 VAL CG1 1 1
20 78254 1 1 224 VAL CG2 C 4.151 -16.898 11.362 1.00 . A A . 224 VAL CG2 1 1
20 78255 1 1 224 VAL H H 6.949 -16.763 10.951 1.00 . A A . 224 VAL H 1 1
20 78256 1 1 224 VAL HA H 6.484 -19.035 12.787 1.00 . A A . 224 VAL HA 1 1
20 78257 1 1 224 VAL HB H 4.076 -18.534 12.734 1.00 . A A . 224 VAL HB 1 1
20 78258 1 1 224 VAL HG11 H 5.808 -16.197 13.595 1.00 . A A . 224 VAL HG11 1 1
20 78259 1 1 224 VAL HG12 H 5.451 -17.646 14.537 1.00 . A A . 224 VAL HG12 1 1
20 78260 1 1 224 VAL HG13 H 4.158 -16.520 14.130 1.00 . A A . 224 VAL HG13 1 1
20 78261 1 1 224 VAL HG21 H 3.271 -16.395 11.750 1.00 . A A . 224 VAL HG21 1 1
20 78262 1 1 224 VAL HG22 H 3.860 -17.522 10.528 1.00 . A A . 224 VAL HG22 1 1
20 78263 1 1 224 VAL HG23 H 4.862 -16.153 11.017 1.00 . A A . 224 VAL HG23 1 1
20 78264 1 1 224 VAL N N 7.171 -17.527 11.525 1.00 . A A . 224 VAL N 1 1
20 78265 1 1 224 VAL O O 5.709 -19.307 9.665 1.00 . A A . 224 VAL O 1 1
20 78266 1 1 225 ALA C C 3.107 -21.722 10.472 1.00 . A A . 225 ALA C 1 1
20 78267 1 1 225 ALA CA C 4.615 -21.819 10.830 1.00 . A A . 225 ALA CA 1 1
20 78268 1 1 225 ALA CB C 4.927 -23.033 11.708 1.00 . A A . 225 ALA CB 1 1
20 78269 1 1 225 ALA H H 5.151 -20.590 12.437 1.00 . A A . 225 ALA H 1 1
20 78270 1 1 225 ALA HA H 5.156 -21.936 9.899 1.00 . A A . 225 ALA HA 1 1
20 78271 1 1 225 ALA HB1 H 4.600 -23.935 11.202 1.00 . A A . 225 ALA HB1 1 1
20 78272 1 1 225 ALA HB2 H 4.416 -22.943 12.654 1.00 . A A . 225 ALA HB2 1 1
20 78273 1 1 225 ALA HB3 H 5.995 -23.088 11.877 1.00 . A A . 225 ALA HB3 1 1
20 78274 1 1 225 ALA N N 5.149 -20.599 11.453 1.00 . A A . 225 ALA N 1 1
20 78275 1 1 225 ALA O O 2.534 -22.663 9.939 1.00 . A A . 225 ALA O 1 1
20 78276 1 1 226 ASP C C 0.051 -20.407 10.098 1.00 . A A . 226 ASP C 1 1
20 78277 1 1 226 ASP CA C 1.100 -20.341 11.243 1.00 . A A . 226 ASP CA 1 1
20 78278 1 1 226 ASP CB C 1.139 -18.935 11.956 1.00 . A A . 226 ASP CB 1 1
20 78279 1 1 226 ASP CG C -0.159 -18.423 12.617 1.00 . A A . 226 ASP CG 1 1
20 78280 1 1 226 ASP H H 3.061 -19.774 10.706 1.00 . A A . 226 ASP H 1 1
20 78281 1 1 226 ASP HA H 0.860 -21.095 11.990 1.00 . A A . 226 ASP HA 1 1
20 78282 1 1 226 ASP HB2 H 1.882 -18.973 12.740 1.00 . A A . 226 ASP HB2 1 1
20 78283 1 1 226 ASP HB3 H 1.464 -18.204 11.216 1.00 . A A . 226 ASP HB3 1 1
20 78284 1 1 226 ASP N N 2.504 -20.573 10.785 1.00 . A A . 226 ASP N 1 1
20 78285 1 1 226 ASP O O -1.108 -20.028 10.260 1.00 . A A . 226 ASP O 1 1
20 78286 1 1 226 ASP OD1 O -1.002 -19.238 13.058 1.00 . A A . 226 ASP OD1 1 1
20 78287 1 1 226 ASP OD2 O -0.325 -17.183 12.727 1.00 . A A . 226 ASP OD2 1 1
20 78288 1 1 227 GLY C C 0.440 -20.207 6.589 1.00 . A A . 227 GLY C 1 1
20 78289 1 1 227 GLY CA C -0.313 -20.907 7.692 1.00 . A A . 227 GLY CA 1 1
20 78290 1 1 227 GLY H H 1.321 -21.392 8.925 1.00 . A A . 227 GLY H 1 1
20 78291 1 1 227 GLY HA2 H -0.505 -21.935 7.388 1.00 . A A . 227 GLY HA2 1 1
20 78292 1 1 227 GLY HA3 H -1.256 -20.404 7.842 1.00 . A A . 227 GLY HA3 1 1
20 78293 1 1 227 GLY N N 0.461 -20.949 8.935 1.00 . A A . 227 GLY N 1 1
20 78294 1 1 227 GLY O O -0.125 -19.777 5.572 1.00 . A A . 227 GLY O 1 1
20 78295 1 1 228 LEU C C 3.329 -20.837 5.100 1.00 . A A . 228 LEU C 1 1
20 78296 1 1 228 LEU CA C 2.702 -19.637 5.817 1.00 . A A . 228 LEU CA 1 1
20 78297 1 1 228 LEU CB C 3.766 -18.768 6.514 1.00 . A A . 228 LEU CB 1 1
20 78298 1 1 228 LEU CD1 C 4.327 -16.642 7.772 1.00 . A A . 228 LEU CD1 1 1
20 78299 1 1 228 LEU CD2 C 2.450 -16.615 6.074 1.00 . A A . 228 LEU CD2 1 1
20 78300 1 1 228 LEU CG C 3.209 -17.447 7.127 1.00 . A A . 228 LEU CG 1 1
20 78301 1 1 228 LEU H H 2.092 -20.340 7.686 1.00 . A A . 228 LEU H 1 1
20 78302 1 1 228 LEU HA H 2.179 -19.034 5.080 1.00 . A A . 228 LEU HA 1 1
20 78303 1 1 228 LEU HB2 H 4.215 -19.358 7.310 1.00 . A A . 228 LEU HB2 1 1
20 78304 1 1 228 LEU HB3 H 4.538 -18.525 5.800 1.00 . A A . 228 LEU HB3 1 1
20 78305 1 1 228 LEU HD11 H 4.808 -17.222 8.552 1.00 . A A . 228 LEU HD11 1 1
20 78306 1 1 228 LEU HD12 H 3.914 -15.740 8.218 1.00 . A A . 228 LEU HD12 1 1
20 78307 1 1 228 LEU HD13 H 5.069 -16.359 7.033 1.00 . A A . 228 LEU HD13 1 1
20 78308 1 1 228 LEU HD21 H 2.090 -15.702 6.523 1.00 . A A . 228 LEU HD21 1 1
20 78309 1 1 228 LEU HD22 H 1.605 -17.182 5.702 1.00 . A A . 228 LEU HD22 1 1
20 78310 1 1 228 LEU HD23 H 3.108 -16.374 5.246 1.00 . A A . 228 LEU HD23 1 1
20 78311 1 1 228 LEU HG H 2.506 -17.702 7.912 1.00 . A A . 228 LEU HG 1 1
20 78312 1 1 228 LEU N N 1.744 -20.073 6.817 1.00 . A A . 228 LEU N 1 1
20 78313 1 1 228 LEU O O 3.947 -21.692 5.739 1.00 . A A . 228 LEU O 1 1
20 78314 1 1 229 ILE C C 5.319 -21.728 3.011 1.00 . A A . 229 ILE C 1 1
20 78315 1 1 229 ILE CA C 3.787 -21.871 2.895 1.00 . A A . 229 ILE CA 1 1
20 78316 1 1 229 ILE CB C 3.317 -21.665 1.424 1.00 . A A . 229 ILE CB 1 1
20 78317 1 1 229 ILE CD1 C 1.240 -21.588 -0.117 1.00 . A A . 229 ILE CD1 1 1
20 78318 1 1 229 ILE CG1 C 1.785 -21.914 1.266 1.00 . A A . 229 ILE CG1 1 1
20 78319 1 1 229 ILE CG2 C 4.130 -22.528 0.445 1.00 . A A . 229 ILE CG2 1 1
20 78320 1 1 229 ILE H H 2.538 -20.228 3.361 1.00 . A A . 229 ILE H 1 1
20 78321 1 1 229 ILE HA H 3.496 -22.870 3.222 1.00 . A A . 229 ILE HA 1 1
20 78322 1 1 229 ILE HB H 3.519 -20.630 1.172 1.00 . A A . 229 ILE HB 1 1
20 78323 1 1 229 ILE HD11 H 1.694 -22.241 -0.851 1.00 . A A . 229 ILE HD11 1 1
20 78324 1 1 229 ILE HD12 H 1.466 -20.559 -0.366 1.00 . A A . 229 ILE HD12 1 1
20 78325 1 1 229 ILE HD13 H 0.171 -21.734 -0.122 1.00 . A A . 229 ILE HD13 1 1
20 78326 1 1 229 ILE HG12 H 1.569 -22.958 1.453 1.00 . A A . 229 ILE HG12 1 1
20 78327 1 1 229 ILE HG13 H 1.245 -21.307 1.980 1.00 . A A . 229 ILE HG13 1 1
20 78328 1 1 229 ILE HG21 H 5.178 -22.244 0.491 1.00 . A A . 229 ILE HG21 1 1
20 78329 1 1 229 ILE HG22 H 3.774 -22.369 -0.567 1.00 . A A . 229 ILE HG22 1 1
20 78330 1 1 229 ILE HG23 H 4.032 -23.572 0.698 1.00 . A A . 229 ILE HG23 1 1
20 78331 1 1 229 ILE N N 3.137 -20.886 3.772 1.00 . A A . 229 ILE N 1 1
20 78332 1 1 229 ILE O O 6.041 -22.721 3.118 1.00 . A A . 229 ILE O 1 1
20 78333 1 1 230 THR C C 7.114 -18.895 4.329 1.00 . A A . 230 THR C 1 1
20 78334 1 1 230 THR CA C 7.165 -20.135 3.429 1.00 . A A . 230 THR CA 1 1
20 78335 1 1 230 THR CB C 8.141 -19.910 2.213 1.00 . A A . 230 THR CB 1 1
20 78336 1 1 230 THR CG2 C 7.689 -18.767 1.283 1.00 . A A . 230 THR CG2 1 1
20 78337 1 1 230 THR H H 5.191 -19.750 2.742 1.00 . A A . 230 THR H 1 1
20 78338 1 1 230 THR HA H 7.554 -20.966 4.021 1.00 . A A . 230 THR HA 1 1
20 78339 1 1 230 THR HB H 8.171 -20.829 1.633 1.00 . A A . 230 THR HB 1 1
20 78340 1 1 230 THR HG1 H 9.501 -18.789 3.136 1.00 . A A . 230 THR HG1 1 1
20 78341 1 1 230 THR HG21 H 8.378 -18.677 0.455 1.00 . A A . 230 THR HG21 1 1
20 78342 1 1 230 THR HG22 H 7.668 -17.835 1.834 1.00 . A A . 230 THR HG22 1 1
20 78343 1 1 230 THR HG23 H 6.699 -18.978 0.902 1.00 . A A . 230 THR HG23 1 1
20 78344 1 1 230 THR N N 5.792 -20.475 3.015 1.00 . A A . 230 THR N 1 1
20 78345 1 1 230 THR O O 6.211 -18.060 4.191 1.00 . A A . 230 THR O 1 1
20 78346 1 1 230 THR OG1 O 9.479 -19.643 2.687 1.00 . A A . 230 THR OG1 1 1
20 78347 1 1 231 THR C C 8.863 -16.478 5.240 1.00 . A A . 231 THR C 1 1
20 78348 1 1 231 THR CA C 8.231 -17.600 6.100 1.00 . A A . 231 THR CA 1 1
20 78349 1 1 231 THR CB C 9.125 -17.916 7.338 1.00 . A A . 231 THR CB 1 1
20 78350 1 1 231 THR CG2 C 8.510 -18.998 8.250 1.00 . A A . 231 THR CG2 1 1
20 78351 1 1 231 THR H H 8.633 -19.578 5.453 1.00 . A A . 231 THR H 1 1
20 78352 1 1 231 THR HA H 7.250 -17.273 6.450 1.00 . A A . 231 THR HA 1 1
20 78353 1 1 231 THR HB H 9.239 -17.006 7.922 1.00 . A A . 231 THR HB 1 1
20 78354 1 1 231 THR HG1 H 11.072 -17.669 7.124 1.00 . A A . 231 THR HG1 1 1
20 78355 1 1 231 THR HG21 H 9.176 -19.198 9.083 1.00 . A A . 231 THR HG21 1 1
20 78356 1 1 231 THR HG22 H 8.359 -19.911 7.690 1.00 . A A . 231 THR HG22 1 1
20 78357 1 1 231 THR HG23 H 7.557 -18.656 8.635 1.00 . A A . 231 THR HG23 1 1
20 78358 1 1 231 THR N N 8.052 -18.804 5.282 1.00 . A A . 231 THR N 1 1
20 78359 1 1 231 THR O O 9.469 -16.757 4.187 1.00 . A A . 231 THR O 1 1
20 78360 1 1 231 THR OG1 O 10.425 -18.349 6.909 1.00 . A A . 231 THR OG1 1 1
20 78361 1 1 232 LEU C C 10.843 -14.124 5.154 1.00 . A A . 232 LEU C 1 1
20 78362 1 1 232 LEU CA C 9.306 -14.056 4.985 1.00 . A A . 232 LEU CA 1 1
20 78363 1 1 232 LEU CB C 8.763 -12.705 5.565 1.00 . A A . 232 LEU CB 1 1
20 78364 1 1 232 LEU CD1 C 6.842 -11.092 6.117 1.00 . A A . 232 LEU CD1 1 1
20 78365 1 1 232 LEU CD2 C 6.426 -13.021 4.505 1.00 . A A . 232 LEU CD2 1 1
20 78366 1 1 232 LEU CG C 7.216 -12.543 5.732 1.00 . A A . 232 LEU CG 1 1
20 78367 1 1 232 LEU H H 8.203 -15.061 6.496 1.00 . A A . 232 LEU H 1 1
20 78368 1 1 232 LEU HA H 9.047 -14.124 3.929 1.00 . A A . 232 LEU HA 1 1
20 78369 1 1 232 LEU HB2 H 9.215 -12.546 6.539 1.00 . A A . 232 LEU HB2 1 1
20 78370 1 1 232 LEU HB3 H 9.109 -11.910 4.912 1.00 . A A . 232 LEU HB3 1 1
20 78371 1 1 232 LEU HD11 H 5.771 -11.014 6.266 1.00 . A A . 232 LEU HD11 1 1
20 78372 1 1 232 LEU HD12 H 7.143 -10.410 5.333 1.00 . A A . 232 LEU HD12 1 1
20 78373 1 1 232 LEU HD13 H 7.345 -10.822 7.038 1.00 . A A . 232 LEU HD13 1 1
20 78374 1 1 232 LEU HD21 H 6.644 -14.064 4.314 1.00 . A A . 232 LEU HD21 1 1
20 78375 1 1 232 LEU HD22 H 6.703 -12.436 3.637 1.00 . A A . 232 LEU HD22 1 1
20 78376 1 1 232 LEU HD23 H 5.364 -12.911 4.684 1.00 . A A . 232 LEU HD23 1 1
20 78377 1 1 232 LEU HG H 6.907 -13.168 6.563 1.00 . A A . 232 LEU HG 1 1
20 78378 1 1 232 LEU N N 8.714 -15.214 5.682 1.00 . A A . 232 LEU N 1 1
20 78379 1 1 232 LEU O O 11.357 -13.824 6.238 1.00 . A A . 232 LEU O 1 1
20 78380 1 1 233 HIS C C 13.755 -13.473 3.853 1.00 . A A . 233 HIS C 1 1
20 78381 1 1 233 HIS CA C 13.029 -14.779 4.194 1.00 . A A . 233 HIS CA 1 1
20 78382 1 1 233 HIS CB C 13.459 -15.941 3.248 1.00 . A A . 233 HIS CB 1 1
20 78383 1 1 233 HIS CD2 C 15.917 -16.088 4.169 1.00 . A A . 233 HIS CD2 1 1
20 78384 1 1 233 HIS CE1 C 16.744 -17.400 2.621 1.00 . A A . 233 HIS CE1 1 1
20 78385 1 1 233 HIS CG C 14.916 -16.353 3.285 1.00 . A A . 233 HIS CG 1 1
20 78386 1 1 233 HIS H H 11.114 -14.758 3.247 1.00 . A A . 233 HIS H 1 1
20 78387 1 1 233 HIS HA H 13.269 -15.059 5.221 1.00 . A A . 233 HIS HA 1 1
20 78388 1 1 233 HIS HB2 H 12.876 -16.819 3.488 1.00 . A A . 233 HIS HB2 1 1
20 78389 1 1 233 HIS HB3 H 13.229 -15.654 2.225 1.00 . A A . 233 HIS HB3 1 1
20 78390 1 1 233 HIS HD1 H 15.002 -17.566 1.553 1.00 . A A . 233 HIS HD1 1 1
20 78391 1 1 233 HIS HD2 H 15.842 -15.462 5.047 1.00 . A A . 233 HIS HD2 1 1
20 78392 1 1 233 HIS HE1 H 17.425 -18.006 2.039 1.00 . A A . 233 HIS HE1 1 1
20 78393 1 1 233 HIS HE2 H 17.853 -16.898 4.261 1.00 . A A . 233 HIS HE2 1 1
20 78394 1 1 233 HIS N N 11.568 -14.568 4.106 1.00 . A A . 233 HIS N 1 1
20 78395 1 1 233 HIS ND1 N 15.474 -17.179 2.329 1.00 . A A . 233 HIS ND1 1 1
20 78396 1 1 233 HIS NE2 N 17.040 -16.747 3.728 1.00 . A A . 233 HIS NE2 1 1
20 78397 1 1 233 HIS O O 14.626 -13.024 4.613 1.00 . A A . 233 HIS O 1 1
20 78398 1 1 234 TYR C C 13.153 -10.874 1.184 1.00 . A A . 234 TYR C 1 1
20 78399 1 1 234 TYR CA C 14.023 -11.613 2.219 1.00 . A A . 234 TYR CA 1 1
20 78400 1 1 234 TYR CB C 15.479 -11.892 1.704 1.00 . A A . 234 TYR CB 1 1
20 78401 1 1 234 TYR CD1 C 14.707 -13.719 0.053 1.00 . A A . 234 TYR CD1 1 1
20 78402 1 1 234 TYR CD2 C 16.941 -13.809 0.892 1.00 . A A . 234 TYR CD2 1 1
20 78403 1 1 234 TYR CE1 C 14.922 -14.882 -0.638 1.00 . A A . 234 TYR CE1 1 1
20 78404 1 1 234 TYR CE2 C 17.163 -14.959 0.188 1.00 . A A . 234 TYR CE2 1 1
20 78405 1 1 234 TYR CG C 15.706 -13.155 0.843 1.00 . A A . 234 TYR CG 1 1
20 78406 1 1 234 TYR CZ C 16.152 -15.498 -0.566 1.00 . A A . 234 TYR CZ 1 1
20 78407 1 1 234 TYR H H 12.655 -13.270 2.171 1.00 . A A . 234 TYR H 1 1
20 78408 1 1 234 TYR HA H 14.095 -10.957 3.079 1.00 . A A . 234 TYR HA 1 1
20 78409 1 1 234 TYR HB2 H 15.810 -11.045 1.113 1.00 . A A . 234 TYR HB2 1 1
20 78410 1 1 234 TYR HB3 H 16.131 -11.966 2.569 1.00 . A A . 234 TYR HB3 1 1
20 78411 1 1 234 TYR HD1 H 13.740 -13.233 -0.007 1.00 . A A . 234 TYR HD1 1 1
20 78412 1 1 234 TYR HD2 H 17.739 -13.387 1.484 1.00 . A A . 234 TYR HD2 1 1
20 78413 1 1 234 TYR HE1 H 14.123 -15.297 -1.244 1.00 . A A . 234 TYR HE1 1 1
20 78414 1 1 234 TYR HE2 H 18.122 -15.449 0.246 1.00 . A A . 234 TYR HE2 1 1
20 78415 1 1 234 TYR HH H 15.842 -16.716 -2.035 1.00 . A A . 234 TYR HH 1 1
20 78416 1 1 234 TYR N N 13.381 -12.862 2.713 1.00 . A A . 234 TYR N 1 1
20 78417 1 1 234 TYR O O 12.406 -11.521 0.463 1.00 . A A . 234 TYR O 1 1
20 78418 1 1 234 TYR OH O 16.372 -16.682 -1.233 1.00 . A A . 234 TYR OH 1 1
20 78419 1 1 235 PRO C C 12.696 -8.903 -1.272 1.00 . A A . 235 PRO C 1 1
20 78420 1 1 235 PRO CA C 12.317 -8.722 0.213 1.00 . A A . 235 PRO CA 1 1
20 78421 1 1 235 PRO CB C 12.512 -7.260 0.685 1.00 . A A . 235 PRO CB 1 1
20 78422 1 1 235 PRO CD C 14.062 -8.591 1.943 1.00 . A A . 235 PRO CD 1 1
20 78423 1 1 235 PRO CG C 13.880 -7.235 1.294 1.00 . A A . 235 PRO CG 1 1
20 78424 1 1 235 PRO HA H 11.278 -9.012 0.352 1.00 . A A . 235 PRO HA 1 1
20 78425 1 1 235 PRO HB2 H 12.440 -6.564 -0.149 1.00 . A A . 235 PRO HB2 1 1
20 78426 1 1 235 PRO HB3 H 11.769 -7.009 1.437 1.00 . A A . 235 PRO HB3 1 1
20 78427 1 1 235 PRO HD2 H 15.101 -8.903 1.898 1.00 . A A . 235 PRO HD2 1 1
20 78428 1 1 235 PRO HD3 H 13.727 -8.574 2.977 1.00 . A A . 235 PRO HD3 1 1
20 78429 1 1 235 PRO HG2 H 14.628 -7.074 0.516 1.00 . A A . 235 PRO HG2 1 1
20 78430 1 1 235 PRO HG3 H 13.940 -6.449 2.035 1.00 . A A . 235 PRO HG3 1 1
20 78431 1 1 235 PRO N N 13.191 -9.497 1.126 1.00 . A A . 235 PRO N 1 1
20 78432 1 1 235 PRO O O 13.859 -9.193 -1.606 1.00 . A A . 235 PRO O 1 1
20 78433 1 1 236 ALA C C 12.582 -7.517 -4.111 1.00 . A A . 236 ALA C 1 1
20 78434 1 1 236 ALA CA C 11.887 -8.797 -3.611 1.00 . A A . 236 ALA CA 1 1
20 78435 1 1 236 ALA CB C 10.532 -8.990 -4.297 1.00 . A A . 236 ALA CB 1 1
20 78436 1 1 236 ALA H H 10.790 -8.583 -1.811 1.00 . A A . 236 ALA H 1 1
20 78437 1 1 236 ALA HA H 12.512 -9.659 -3.843 1.00 . A A . 236 ALA HA 1 1
20 78438 1 1 236 ALA HB1 H 9.910 -8.121 -4.120 1.00 . A A . 236 ALA HB1 1 1
20 78439 1 1 236 ALA HB2 H 10.042 -9.865 -3.895 1.00 . A A . 236 ALA HB2 1 1
20 78440 1 1 236 ALA HB3 H 10.677 -9.117 -5.361 1.00 . A A . 236 ALA HB3 1 1
20 78441 1 1 236 ALA N N 11.695 -8.748 -2.153 1.00 . A A . 236 ALA N 1 1
20 78442 1 1 236 ALA O O 12.515 -6.477 -3.431 1.00 . A A . 236 ALA O 1 1
20 78443 1 1 237 PRO C C 12.964 -5.233 -6.156 1.00 . A A . 237 PRO C 1 1
20 78444 1 1 237 PRO CA C 13.937 -6.392 -5.888 1.00 . A A . 237 PRO CA 1 1
20 78445 1 1 237 PRO CB C 14.525 -6.927 -7.217 1.00 . A A . 237 PRO CB 1 1
20 78446 1 1 237 PRO CD C 13.547 -8.789 -6.107 1.00 . A A . 237 PRO CD 1 1
20 78447 1 1 237 PRO CG C 13.820 -8.211 -7.462 1.00 . A A . 237 PRO CG 1 1
20 78448 1 1 237 PRO HA H 14.743 -6.044 -5.250 1.00 . A A . 237 PRO HA 1 1
20 78449 1 1 237 PRO HB2 H 14.361 -6.226 -8.037 1.00 . A A . 237 PRO HB2 1 1
20 78450 1 1 237 PRO HB3 H 15.587 -7.106 -7.104 1.00 . A A . 237 PRO HB3 1 1
20 78451 1 1 237 PRO HD2 H 12.679 -9.439 -6.138 1.00 . A A . 237 PRO HD2 1 1
20 78452 1 1 237 PRO HD3 H 14.409 -9.329 -5.728 1.00 . A A . 237 PRO HD3 1 1
20 78453 1 1 237 PRO HG2 H 12.885 -8.030 -7.995 1.00 . A A . 237 PRO HG2 1 1
20 78454 1 1 237 PRO HG3 H 14.446 -8.885 -8.036 1.00 . A A . 237 PRO HG3 1 1
20 78455 1 1 237 PRO N N 13.286 -7.575 -5.285 1.00 . A A . 237 PRO N 1 1
20 78456 1 1 237 PRO O O 11.819 -5.440 -6.578 1.00 . A A . 237 PRO O 1 1
20 78457 1 1 238 LYS C C 13.048 -2.533 -7.780 1.00 . A A . 238 LYS C 1 1
20 78458 1 1 238 LYS CA C 12.786 -2.779 -6.279 1.00 . A A . 238 LYS CA 1 1
20 78459 1 1 238 LYS CB C 13.328 -1.614 -5.401 1.00 . A A . 238 LYS CB 1 1
20 78460 1 1 238 LYS CD C 13.625 -0.642 -3.018 1.00 . A A . 238 LYS CD 1 1
20 78461 1 1 238 LYS CE C 15.131 -0.367 -3.154 1.00 . A A . 238 LYS CE 1 1
20 78462 1 1 238 LYS CG C 13.139 -1.834 -3.875 1.00 . A A . 238 LYS CG 1 1
20 78463 1 1 238 LYS H H 14.304 -3.958 -5.411 1.00 . A A . 238 LYS H 1 1
20 78464 1 1 238 LYS HA H 11.715 -2.894 -6.116 1.00 . A A . 238 LYS HA 1 1
20 78465 1 1 238 LYS HB2 H 14.389 -1.489 -5.597 1.00 . A A . 238 LYS HB2 1 1
20 78466 1 1 238 LYS HB3 H 12.813 -0.701 -5.677 1.00 . A A . 238 LYS HB3 1 1
20 78467 1 1 238 LYS HD2 H 13.082 0.248 -3.319 1.00 . A A . 238 LYS HD2 1 1
20 78468 1 1 238 LYS HD3 H 13.398 -0.853 -1.977 1.00 . A A . 238 LYS HD3 1 1
20 78469 1 1 238 LYS HE2 H 15.680 -1.203 -2.745 1.00 . A A . 238 LYS HE2 1 1
20 78470 1 1 238 LYS HE3 H 15.381 -0.252 -4.201 1.00 . A A . 238 LYS HE3 1 1
20 78471 1 1 238 LYS HG2 H 12.084 -1.986 -3.676 1.00 . A A . 238 LYS HG2 1 1
20 78472 1 1 238 LYS HG3 H 13.684 -2.729 -3.581 1.00 . A A . 238 LYS HG3 1 1
20 78473 1 1 238 LYS HZ1 H 15.378 0.770 -1.407 1.00 . A A . 238 LYS HZ1 1 1
20 78474 1 1 238 LYS HZ2 H 14.997 1.688 -2.775 1.00 . A A . 238 LYS HZ2 1 1
20 78475 1 1 238 LYS HZ3 H 16.553 1.058 -2.591 1.00 . A A . 238 LYS HZ3 1 1
20 78476 1 1 238 LYS N N 13.449 -4.021 -5.886 1.00 . A A . 238 LYS N 1 1
20 78477 1 1 238 LYS NZ N 15.544 0.870 -2.431 1.00 . A A . 238 LYS NZ 1 1
20 78478 1 1 238 LYS O O 14.000 -3.099 -8.335 1.00 . A A . 238 LYS O 1 1
20 78479 1 1 239 ARG C C 13.774 -0.737 -10.130 1.00 . A A . 239 ARG C 1 1
20 78480 1 1 239 ARG CA C 12.370 -1.327 -9.864 1.00 . A A . 239 ARG CA 1 1
20 78481 1 1 239 ARG CB C 11.278 -0.312 -10.306 1.00 . A A . 239 ARG CB 1 1
20 78482 1 1 239 ARG CD C 8.840 0.115 -10.971 1.00 . A A . 239 ARG CD 1 1
20 78483 1 1 239 ARG CG C 9.881 -0.926 -10.533 1.00 . A A . 239 ARG CG 1 1
20 78484 1 1 239 ARG CZ C 6.465 0.165 -11.784 1.00 . A A . 239 ARG CZ 1 1
20 78485 1 1 239 ARG H H 11.425 -1.353 -7.939 1.00 . A A . 239 ARG H 1 1
20 78486 1 1 239 ARG HA H 12.271 -2.229 -10.459 1.00 . A A . 239 ARG HA 1 1
20 78487 1 1 239 ARG HB2 H 11.192 0.460 -9.547 1.00 . A A . 239 ARG HB2 1 1
20 78488 1 1 239 ARG HB3 H 11.589 0.160 -11.235 1.00 . A A . 239 ARG HB3 1 1
20 78489 1 1 239 ARG HD2 H 8.644 0.789 -10.143 1.00 . A A . 239 ARG HD2 1 1
20 78490 1 1 239 ARG HD3 H 9.242 0.684 -11.805 1.00 . A A . 239 ARG HD3 1 1
20 78491 1 1 239 ARG HE H 7.536 -1.489 -11.395 1.00 . A A . 239 ARG HE 1 1
20 78492 1 1 239 ARG HG2 H 9.955 -1.688 -11.303 1.00 . A A . 239 ARG HG2 1 1
20 78493 1 1 239 ARG HG3 H 9.547 -1.391 -9.609 1.00 . A A . 239 ARG HG3 1 1
20 78494 1 1 239 ARG HH11 H 7.267 2.006 -11.516 1.00 . A A . 239 ARG HH11 1 1
20 78495 1 1 239 ARG HH12 H 5.632 1.998 -12.089 1.00 . A A . 239 ARG HH12 1 1
20 78496 1 1 239 ARG HH21 H 5.390 -1.506 -12.186 1.00 . A A . 239 ARG HH21 1 1
20 78497 1 1 239 ARG HH22 H 4.563 -0.022 -12.474 1.00 . A A . 239 ARG HH22 1 1
20 78498 1 1 239 ARG N N 12.193 -1.712 -8.432 1.00 . A A . 239 ARG N 1 1
20 78499 1 1 239 ARG NE N 7.568 -0.510 -11.399 1.00 . A A . 239 ARG NE 1 1
20 78500 1 1 239 ARG NH1 N 6.456 1.497 -11.799 1.00 . A A . 239 ARG NH1 1 1
20 78501 1 1 239 ARG NH2 N 5.390 -0.507 -12.181 1.00 . A A . 239 ARG NH2 1 1
20 78502 1 1 239 ARG O O 14.302 -0.823 -11.248 1.00 . A A . 239 ARG O 1 1
20 78503 1 1 240 ASN C C 16.698 -0.892 -9.115 1.00 . A A . 240 ASN C 1 1
20 78504 1 1 240 ASN CA C 15.744 0.330 -9.096 1.00 . A A . 240 ASN CA 1 1
20 78505 1 1 240 ASN CB C 15.998 1.239 -7.867 1.00 . A A . 240 ASN CB 1 1
20 78506 1 1 240 ASN CG C 15.016 2.407 -7.781 1.00 . A A . 240 ASN CG 1 1
20 78507 1 1 240 ASN H H 13.823 -0.005 -8.278 1.00 . A A . 240 ASN H 1 1
20 78508 1 1 240 ASN HA H 15.899 0.910 -10.006 1.00 . A A . 240 ASN HA 1 1
20 78509 1 1 240 ASN HB2 H 15.899 0.652 -6.964 1.00 . A A . 240 ASN HB2 1 1
20 78510 1 1 240 ASN HB3 H 17.003 1.643 -7.914 1.00 . A A . 240 ASN HB3 1 1
20 78511 1 1 240 ASN HD21 H 16.205 3.549 -8.894 1.00 . A A . 240 ASN HD21 1 1
20 78512 1 1 240 ASN HD22 H 14.727 4.287 -8.385 1.00 . A A . 240 ASN HD22 1 1
20 78513 1 1 240 ASN N N 14.354 -0.134 -9.087 1.00 . A A . 240 ASN N 1 1
20 78514 1 1 240 ASN ND2 N 15.351 3.527 -8.417 1.00 . A A . 240 ASN ND2 1 1
20 78515 1 1 240 ASN O O 17.355 -1.148 -10.133 1.00 . A A . 240 ASN O 1 1
20 78516 1 1 240 ASN OD1 O 13.953 2.294 -7.162 1.00 . A A . 240 ASN OD1 1 1
20 78517 1 1 241 LYS C C 17.243 -3.628 -6.519 1.00 . A A . 241 LYS C 1 1
20 78518 1 1 241 LYS CA C 17.539 -2.905 -7.865 1.00 . A A . 241 LYS CA 1 1
20 78519 1 1 241 LYS CB C 19.073 -2.599 -8.003 1.00 . A A . 241 LYS CB 1 1
20 78520 1 1 241 LYS CD C 21.144 -1.308 -7.222 1.00 . A A . 241 LYS CD 1 1
20 78521 1 1 241 LYS CE C 21.690 -0.190 -6.324 1.00 . A A . 241 LYS CE 1 1
20 78522 1 1 241 LYS CG C 19.638 -1.574 -6.997 1.00 . A A . 241 LYS CG 1 1
20 78523 1 1 241 LYS H H 16.159 -1.407 -7.241 1.00 . A A . 241 LYS H 1 1
20 78524 1 1 241 LYS HA H 17.238 -3.566 -8.672 1.00 . A A . 241 LYS HA 1 1
20 78525 1 1 241 LYS HB2 H 19.622 -3.527 -7.885 1.00 . A A . 241 LYS HB2 1 1
20 78526 1 1 241 LYS HB3 H 19.253 -2.222 -9.005 1.00 . A A . 241 LYS HB3 1 1
20 78527 1 1 241 LYS HD2 H 21.700 -2.218 -7.019 1.00 . A A . 241 LYS HD2 1 1
20 78528 1 1 241 LYS HD3 H 21.303 -1.028 -8.263 1.00 . A A . 241 LYS HD3 1 1
20 78529 1 1 241 LYS HE2 H 21.137 0.723 -6.512 1.00 . A A . 241 LYS HE2 1 1
20 78530 1 1 241 LYS HE3 H 21.564 -0.472 -5.286 1.00 . A A . 241 LYS HE3 1 1
20 78531 1 1 241 LYS HG2 H 19.095 -0.641 -7.107 1.00 . A A . 241 LYS HG2 1 1
20 78532 1 1 241 LYS HG3 H 19.494 -1.952 -5.987 1.00 . A A . 241 LYS HG3 1 1
20 78533 1 1 241 LYS HZ1 H 23.280 0.326 -7.568 1.00 . A A . 241 LYS HZ1 1 1
20 78534 1 1 241 LYS HZ2 H 23.695 -0.773 -6.353 1.00 . A A . 241 LYS HZ2 1 1
20 78535 1 1 241 LYS HZ3 H 23.468 0.862 -5.978 1.00 . A A . 241 LYS HZ3 1 1
20 78536 1 1 241 LYS N N 16.721 -1.666 -7.998 1.00 . A A . 241 LYS N 1 1
20 78537 1 1 241 LYS NZ N 23.131 0.074 -6.573 1.00 . A A . 241 LYS NZ 1 1
20 78538 1 1 241 LYS O O 16.663 -3.018 -5.604 1.00 . A A . 241 LYS O 1 1
20 78539 1 1 242 PRO C C 18.622 -5.206 -4.103 1.00 . A A . 242 PRO C 1 1
20 78540 1 1 242 PRO CA C 17.539 -5.682 -5.087 1.00 . A A . 242 PRO CA 1 1
20 78541 1 1 242 PRO CB C 17.770 -7.162 -5.484 1.00 . A A . 242 PRO CB 1 1
20 78542 1 1 242 PRO CD C 18.022 -5.879 -7.488 1.00 . A A . 242 PRO CD 1 1
20 78543 1 1 242 PRO CG C 18.551 -7.091 -6.756 1.00 . A A . 242 PRO CG 1 1
20 78544 1 1 242 PRO HA H 16.562 -5.576 -4.626 1.00 . A A . 242 PRO HA 1 1
20 78545 1 1 242 PRO HB2 H 18.319 -7.700 -4.713 1.00 . A A . 242 PRO HB2 1 1
20 78546 1 1 242 PRO HB3 H 16.818 -7.651 -5.661 1.00 . A A . 242 PRO HB3 1 1
20 78547 1 1 242 PRO HD2 H 18.802 -5.431 -8.090 1.00 . A A . 242 PRO HD2 1 1
20 78548 1 1 242 PRO HD3 H 17.175 -6.144 -8.117 1.00 . A A . 242 PRO HD3 1 1
20 78549 1 1 242 PRO HG2 H 19.611 -6.976 -6.536 1.00 . A A . 242 PRO HG2 1 1
20 78550 1 1 242 PRO HG3 H 18.390 -7.985 -7.347 1.00 . A A . 242 PRO HG3 1 1
20 78551 1 1 242 PRO N N 17.596 -4.959 -6.387 1.00 . A A . 242 PRO N 1 1
20 78552 1 1 242 PRO O O 19.653 -4.656 -4.518 1.00 . A A . 242 PRO O 1 1
20 78553 1 1 243 THR C C 19.156 -6.082 -0.552 1.00 . A A . 243 THR C 1 1
20 78554 1 1 243 THR CA C 19.327 -5.088 -1.725 1.00 . A A . 243 THR CA 1 1
20 78555 1 1 243 THR CB C 19.155 -3.603 -1.228 1.00 . A A . 243 THR CB 1 1
20 78556 1 1 243 THR CG2 C 20.296 -3.183 -0.289 1.00 . A A . 243 THR CG2 1 1
20 78557 1 1 243 THR H H 17.513 -5.818 -2.545 1.00 . A A . 243 THR H 1 1
20 78558 1 1 243 THR HA H 20.334 -5.201 -2.126 1.00 . A A . 243 THR HA 1 1
20 78559 1 1 243 THR HB H 18.213 -3.519 -0.698 1.00 . A A . 243 THR HB 1 1
20 78560 1 1 243 THR HG1 H 19.570 -3.114 -3.103 1.00 . A A . 243 THR HG1 1 1
20 78561 1 1 243 THR HG21 H 20.307 -3.822 0.590 1.00 . A A . 243 THR HG21 1 1
20 78562 1 1 243 THR HG22 H 20.157 -2.160 0.027 1.00 . A A . 243 THR HG22 1 1
20 78563 1 1 243 THR HG23 H 21.245 -3.264 -0.811 1.00 . A A . 243 THR HG23 1 1
20 78564 1 1 243 THR N N 18.374 -5.417 -2.796 1.00 . A A . 243 THR N 1 1
20 78565 1 1 243 THR O O 18.328 -5.857 0.348 1.00 . A A . 243 THR O 1 1
20 78566 1 1 243 THR OG1 O 19.136 -2.698 -2.349 1.00 . A A . 243 THR OG1 1 1
20 78567 1 1 244 VAL C C 21.039 -9.283 0.167 1.00 . A A . 244 VAL C 1 1
20 78568 1 1 244 VAL CA C 19.914 -8.249 0.436 1.00 . A A . 244 VAL CA 1 1
20 78569 1 1 244 VAL CB C 18.510 -8.975 0.557 1.00 . A A . 244 VAL CB 1 1
20 78570 1 1 244 VAL CG1 C 18.075 -9.647 -0.774 1.00 . A A . 244 VAL CG1 1 1
20 78571 1 1 244 VAL CG2 C 18.498 -9.973 1.746 1.00 . A A . 244 VAL CG2 1 1
20 78572 1 1 244 VAL H H 20.506 -7.324 -1.381 1.00 . A A . 244 VAL H 1 1
20 78573 1 1 244 VAL HA H 20.124 -7.753 1.385 1.00 . A A . 244 VAL HA 1 1
20 78574 1 1 244 VAL HB H 17.767 -8.203 0.776 1.00 . A A . 244 VAL HB 1 1
20 78575 1 1 244 VAL HG11 H 17.091 -10.086 -0.662 1.00 . A A . 244 VAL HG11 1 1
20 78576 1 1 244 VAL HG12 H 18.782 -10.422 -1.040 1.00 . A A . 244 VAL HG12 1 1
20 78577 1 1 244 VAL HG13 H 18.046 -8.905 -1.564 1.00 . A A . 244 VAL HG13 1 1
20 78578 1 1 244 VAL HG21 H 18.759 -9.453 2.658 1.00 . A A . 244 VAL HG21 1 1
20 78579 1 1 244 VAL HG22 H 19.216 -10.764 1.571 1.00 . A A . 244 VAL HG22 1 1
20 78580 1 1 244 VAL HG23 H 17.515 -10.405 1.856 1.00 . A A . 244 VAL HG23 1 1
20 78581 1 1 244 VAL N N 19.916 -7.199 -0.607 1.00 . A A . 244 VAL N 1 1
20 78582 1 1 244 VAL O O 21.266 -9.668 -0.984 1.00 . A A . 244 VAL O 1 1
20 78583 1 1 245 TYR C C 23.050 -11.279 2.630 1.00 . A A . 245 TYR C 1 1
20 78584 1 1 245 TYR CA C 22.770 -10.763 1.203 1.00 . A A . 245 TYR CA 1 1
20 78585 1 1 245 TYR CB C 24.076 -10.323 0.448 1.00 . A A . 245 TYR CB 1 1
20 78586 1 1 245 TYR CD1 C 24.329 -7.839 1.050 1.00 . A A . 245 TYR CD1 1 1
20 78587 1 1 245 TYR CD2 C 26.187 -9.273 1.474 1.00 . A A . 245 TYR CD2 1 1
20 78588 1 1 245 TYR CE1 C 25.067 -6.760 1.502 1.00 . A A . 245 TYR CE1 1 1
20 78589 1 1 245 TYR CE2 C 26.923 -8.203 1.937 1.00 . A A . 245 TYR CE2 1 1
20 78590 1 1 245 TYR CG C 24.870 -9.118 1.021 1.00 . A A . 245 TYR CG 1 1
20 78591 1 1 245 TYR CZ C 26.363 -6.948 1.947 1.00 . A A . 245 TYR CZ 1 1
20 78592 1 1 245 TYR H H 21.595 -9.230 2.102 1.00 . A A . 245 TYR H 1 1
20 78593 1 1 245 TYR HA H 22.321 -11.593 0.656 1.00 . A A . 245 TYR HA 1 1
20 78594 1 1 245 TYR HB2 H 24.750 -11.172 0.408 1.00 . A A . 245 TYR HB2 1 1
20 78595 1 1 245 TYR HB3 H 23.806 -10.075 -0.571 1.00 . A A . 245 TYR HB3 1 1
20 78596 1 1 245 TYR HD1 H 23.315 -7.689 0.706 1.00 . A A . 245 TYR HD1 1 1
20 78597 1 1 245 TYR HD2 H 26.634 -10.260 1.465 1.00 . A A . 245 TYR HD2 1 1
20 78598 1 1 245 TYR HE1 H 24.621 -5.778 1.511 1.00 . A A . 245 TYR HE1 1 1
20 78599 1 1 245 TYR HE2 H 27.936 -8.356 2.282 1.00 . A A . 245 TYR HE2 1 1
20 78600 1 1 245 TYR HH H 26.539 -5.260 2.859 1.00 . A A . 245 TYR HH 1 1
20 78601 1 1 245 TYR N N 21.755 -9.682 1.244 1.00 . A A . 245 TYR N 1 1
20 78602 1 1 245 TYR O O 24.189 -11.285 3.111 1.00 . A A . 245 TYR O 1 1
20 78603 1 1 245 TYR OH O 27.111 -5.873 2.385 1.00 . A A . 245 TYR OH 1 1
20 78604 1 1 246 GLY C C 22.799 -13.560 4.788 1.00 . A A . 246 GLY C 1 1
20 78605 1 1 246 GLY CA C 22.056 -12.220 4.674 1.00 . A A . 246 GLY CA 1 1
20 78606 1 1 246 GLY H H 21.116 -11.737 2.830 1.00 . A A . 246 GLY H 1 1
20 78607 1 1 246 GLY HA2 H 22.547 -11.475 5.293 1.00 . A A . 246 GLY HA2 1 1
20 78608 1 1 246 GLY HA3 H 21.049 -12.354 5.046 1.00 . A A . 246 GLY HA3 1 1
20 78609 1 1 246 GLY N N 21.977 -11.725 3.295 1.00 . A A . 246 GLY N 1 1
20 78610 1 1 246 GLY O O 22.336 -14.573 4.257 1.00 . A A . 246 GLY O 1 1
20 78611 1 1 247 VAL C C 24.917 -14.908 7.299 1.00 . A A . 247 VAL C 1 1
20 78612 1 1 247 VAL CA C 24.754 -14.760 5.764 1.00 . A A . 247 VAL CA 1 1
20 78613 1 1 247 VAL CB C 26.167 -14.748 5.048 1.00 . A A . 247 VAL CB 1 1
20 78614 1 1 247 VAL CG1 C 27.002 -13.489 5.408 1.00 . A A . 247 VAL CG1 1 1
20 78615 1 1 247 VAL CG2 C 26.962 -16.060 5.326 1.00 . A A . 247 VAL CG2 1 1
20 78616 1 1 247 VAL H H 24.301 -12.683 5.790 1.00 . A A . 247 VAL H 1 1
20 78617 1 1 247 VAL HA H 24.198 -15.624 5.397 1.00 . A A . 247 VAL HA 1 1
20 78618 1 1 247 VAL HB H 25.981 -14.707 3.974 1.00 . A A . 247 VAL HB 1 1
20 78619 1 1 247 VAL HG11 H 27.215 -13.479 6.471 1.00 . A A . 247 VAL HG11 1 1
20 78620 1 1 247 VAL HG12 H 26.446 -12.598 5.149 1.00 . A A . 247 VAL HG12 1 1
20 78621 1 1 247 VAL HG13 H 27.934 -13.495 4.857 1.00 . A A . 247 VAL HG13 1 1
20 78622 1 1 247 VAL HG21 H 27.895 -16.048 4.776 1.00 . A A . 247 VAL HG21 1 1
20 78623 1 1 247 VAL HG22 H 26.378 -16.914 5.013 1.00 . A A . 247 VAL HG22 1 1
20 78624 1 1 247 VAL HG23 H 27.176 -16.144 6.387 1.00 . A A . 247 VAL HG23 1 1
20 78625 1 1 247 VAL N N 23.964 -13.546 5.465 1.00 . A A . 247 VAL N 1 1
20 78626 1 1 247 VAL O O 25.318 -13.964 7.994 1.00 . A A . 247 VAL O 1 1
20 78627 1 1 248 SER C C 24.885 -17.992 9.309 1.00 . A A . 248 SER C 1 1
20 78628 1 1 248 SER CA C 24.669 -16.460 9.229 1.00 . A A . 248 SER CA 1 1
20 78629 1 1 248 SER CB C 23.387 -16.064 10.008 1.00 . A A . 248 SER CB 1 1
20 78630 1 1 248 SER H H 24.176 -16.751 7.197 1.00 . A A . 248 SER H 1 1
20 78631 1 1 248 SER HA H 25.529 -15.950 9.650 1.00 . A A . 248 SER HA 1 1
20 78632 1 1 248 SER HB2 H 22.535 -16.582 9.596 1.00 . A A . 248 SER HB2 1 1
20 78633 1 1 248 SER HB3 H 23.504 -16.343 11.049 1.00 . A A . 248 SER HB3 1 1
20 78634 1 1 248 SER HG H 23.331 -14.338 9.063 1.00 . A A . 248 SER HG 1 1
20 78635 1 1 248 SER N N 24.548 -16.088 7.809 1.00 . A A . 248 SER N 1 1
20 78636 1 1 248 SER O O 24.245 -18.727 8.547 1.00 . A A . 248 SER O 1 1
20 78637 1 1 248 SER OG O 23.135 -14.668 9.948 1.00 . A A . 248 SER OG 1 1
20 78638 1 1 249 PRO C C 24.721 -20.746 10.712 1.00 . A A . 249 PRO C 1 1
20 78639 1 1 249 PRO CA C 26.019 -19.970 10.364 1.00 . A A . 249 PRO CA 1 1
20 78640 1 1 249 PRO CB C 27.076 -20.059 11.501 1.00 . A A . 249 PRO CB 1 1
20 78641 1 1 249 PRO CD C 26.683 -17.724 11.110 1.00 . A A . 249 PRO CD 1 1
20 78642 1 1 249 PRO CG C 27.073 -18.718 12.174 1.00 . A A . 249 PRO CG 1 1
20 78643 1 1 249 PRO HA H 26.438 -20.384 9.452 1.00 . A A . 249 PRO HA 1 1
20 78644 1 1 249 PRO HB2 H 26.821 -20.849 12.207 1.00 . A A . 249 PRO HB2 1 1
20 78645 1 1 249 PRO HB3 H 28.057 -20.262 11.080 1.00 . A A . 249 PRO HB3 1 1
20 78646 1 1 249 PRO HD2 H 26.155 -16.885 11.549 1.00 . A A . 249 PRO HD2 1 1
20 78647 1 1 249 PRO HD3 H 27.559 -17.377 10.572 1.00 . A A . 249 PRO HD3 1 1
20 78648 1 1 249 PRO HG2 H 26.351 -18.712 12.990 1.00 . A A . 249 PRO HG2 1 1
20 78649 1 1 249 PRO HG3 H 28.060 -18.485 12.558 1.00 . A A . 249 PRO HG3 1 1
20 78650 1 1 249 PRO N N 25.790 -18.506 10.208 1.00 . A A . 249 PRO N 1 1
20 78651 1 1 249 PRO O O 24.565 -21.899 10.295 1.00 . A A . 249 PRO O 1 1
20 78652 1 1 250 ASN C C 22.495 -21.952 12.529 1.00 . A A . 250 ASN C 1 1
20 78653 1 1 250 ASN CA C 22.456 -20.591 11.792 1.00 . A A . 250 ASN CA 1 1
20 78654 1 1 250 ASN CB C 21.535 -20.681 10.533 1.00 . A A . 250 ASN CB 1 1
20 78655 1 1 250 ASN CG C 21.156 -19.327 9.920 1.00 . A A . 250 ASN CG 1 1
20 78656 1 1 250 ASN H H 24.060 -19.201 11.798 1.00 . A A . 250 ASN H 1 1
20 78657 1 1 250 ASN HA H 22.022 -19.861 12.467 1.00 . A A . 250 ASN HA 1 1
20 78658 1 1 250 ASN HB2 H 22.041 -21.263 9.775 1.00 . A A . 250 ASN HB2 1 1
20 78659 1 1 250 ASN HB3 H 20.619 -21.187 10.803 1.00 . A A . 250 ASN HB3 1 1
20 78660 1 1 250 ASN HD21 H 20.874 -20.157 8.129 1.00 . A A . 250 ASN HD21 1 1
20 78661 1 1 250 ASN HD22 H 20.595 -18.454 8.218 1.00 . A A . 250 ASN HD22 1 1
20 78662 1 1 250 ASN N N 23.808 -20.082 11.459 1.00 . A A . 250 ASN N 1 1
20 78663 1 1 250 ASN ND2 N 20.845 -19.310 8.627 1.00 . A A . 250 ASN ND2 1 1
20 78664 1 1 250 ASN O O 22.576 -23.019 11.905 1.00 . A A . 250 ASN O 1 1
20 78665 1 1 250 ASN OD1 O 21.089 -18.312 10.607 1.00 . A A . 250 ASN OD1 1 1
20 78666 1 1 251 TYR C C 21.704 -22.779 16.042 1.00 . A A . 251 TYR C 1 1
20 78667 1 1 251 TYR CA C 22.442 -23.078 14.731 1.00 . A A . 251 TYR CA 1 1
20 78668 1 1 251 TYR CB C 23.886 -23.575 15.012 1.00 . A A . 251 TYR CB 1 1
20 78669 1 1 251 TYR CD1 C 25.061 -22.595 17.063 1.00 . A A . 251 TYR CD1 1 1
20 78670 1 1 251 TYR CD2 C 25.398 -21.497 14.966 1.00 . A A . 251 TYR CD2 1 1
20 78671 1 1 251 TYR CE1 C 25.867 -21.661 17.679 1.00 . A A . 251 TYR CE1 1 1
20 78672 1 1 251 TYR CE2 C 26.203 -20.566 15.580 1.00 . A A . 251 TYR CE2 1 1
20 78673 1 1 251 TYR CG C 24.806 -22.540 15.695 1.00 . A A . 251 TYR CG 1 1
20 78674 1 1 251 TYR CZ C 26.435 -20.650 16.937 1.00 . A A . 251 TYR CZ 1 1
20 78675 1 1 251 TYR H H 22.441 -21.006 14.280 1.00 . A A . 251 TYR H 1 1
20 78676 1 1 251 TYR HA H 21.896 -23.864 14.213 1.00 . A A . 251 TYR HA 1 1
20 78677 1 1 251 TYR HB2 H 23.841 -24.455 15.642 1.00 . A A . 251 TYR HB2 1 1
20 78678 1 1 251 TYR HB3 H 24.348 -23.860 14.071 1.00 . A A . 251 TYR HB3 1 1
20 78679 1 1 251 TYR HD1 H 24.615 -23.388 17.653 1.00 . A A . 251 TYR HD1 1 1
20 78680 1 1 251 TYR HD2 H 25.216 -21.427 13.900 1.00 . A A . 251 TYR HD2 1 1
20 78681 1 1 251 TYR HE1 H 26.047 -21.725 18.743 1.00 . A A . 251 TYR HE1 1 1
20 78682 1 1 251 TYR HE2 H 26.643 -19.772 14.993 1.00 . A A . 251 TYR HE2 1 1
20 78683 1 1 251 TYR HH H 26.927 -18.827 17.363 1.00 . A A . 251 TYR HH 1 1
20 78684 1 1 251 TYR N N 22.455 -21.888 13.860 1.00 . A A . 251 TYR N 1 1
20 78685 1 1 251 TYR O O 21.462 -21.613 16.389 1.00 . A A . 251 TYR O 1 1
20 78686 1 1 251 TYR OH O 27.245 -19.718 17.558 1.00 . A A . 251 TYR OH 1 1
20 78687 1 1 252 ASP C C 20.888 -25.124 18.796 1.00 . A A . 252 ASP C 1 1
20 78688 1 1 252 ASP CA C 20.664 -23.801 18.043 1.00 . A A . 252 ASP CA 1 1
20 78689 1 1 252 ASP CB C 19.158 -23.541 17.773 1.00 . A A . 252 ASP CB 1 1
20 78690 1 1 252 ASP CG C 18.339 -23.339 19.050 1.00 . A A . 252 ASP CG 1 1
20 78691 1 1 252 ASP H H 21.673 -24.732 16.445 1.00 . A A . 252 ASP H 1 1
20 78692 1 1 252 ASP HA H 21.073 -22.987 18.634 1.00 . A A . 252 ASP HA 1 1
20 78693 1 1 252 ASP HB2 H 19.063 -22.648 17.158 1.00 . A A . 252 ASP HB2 1 1
20 78694 1 1 252 ASP HB3 H 18.749 -24.379 17.215 1.00 . A A . 252 ASP HB3 1 1
20 78695 1 1 252 ASP N N 21.399 -23.854 16.775 1.00 . A A . 252 ASP N 1 1
20 78696 1 1 252 ASP O O 21.031 -26.176 18.168 1.00 . A A . 252 ASP O 1 1
20 78697 1 1 252 ASP OD1 O 18.321 -22.206 19.584 1.00 . A A . 252 ASP OD1 1 1
20 78698 1 1 252 ASP OD2 O 17.729 -24.306 19.534 1.00 . A A . 252 ASP OD2 1 1
20 78699 1 1 253 LYS C C 20.079 -27.174 21.205 1.00 . A A . 253 LYS C 1 1
20 78700 1 1 253 LYS CA C 21.280 -26.231 20.973 1.00 . A A . 253 LYS CA 1 1
20 78701 1 1 253 LYS CB C 21.903 -25.768 22.319 1.00 . A A . 253 LYS CB 1 1
20 78702 1 1 253 LYS CD C 23.683 -27.645 22.468 1.00 . A A . 253 LYS CD 1 1
20 78703 1 1 253 LYS CE C 24.133 -28.913 23.215 1.00 . A A . 253 LYS CE 1 1
20 78704 1 1 253 LYS CG C 22.514 -26.906 23.179 1.00 . A A . 253 LYS CG 1 1
20 78705 1 1 253 LYS H H 20.665 -24.233 20.576 1.00 . A A . 253 LYS H 1 1
20 78706 1 1 253 LYS HA H 22.038 -26.788 20.424 1.00 . A A . 253 LYS HA 1 1
20 78707 1 1 253 LYS HB2 H 22.687 -25.048 22.110 1.00 . A A . 253 LYS HB2 1 1
20 78708 1 1 253 LYS HB3 H 21.139 -25.276 22.907 1.00 . A A . 253 LYS HB3 1 1
20 78709 1 1 253 LYS HD2 H 23.371 -27.928 21.469 1.00 . A A . 253 LYS HD2 1 1
20 78710 1 1 253 LYS HD3 H 24.527 -26.964 22.395 1.00 . A A . 253 LYS HD3 1 1
20 78711 1 1 253 LYS HE2 H 24.962 -29.358 22.685 1.00 . A A . 253 LYS HE2 1 1
20 78712 1 1 253 LYS HE3 H 24.451 -28.646 24.214 1.00 . A A . 253 LYS HE3 1 1
20 78713 1 1 253 LYS HG2 H 22.886 -26.476 24.105 1.00 . A A . 253 LYS HG2 1 1
20 78714 1 1 253 LYS HG3 H 21.732 -27.623 23.415 1.00 . A A . 253 LYS HG3 1 1
20 78715 1 1 253 LYS HZ1 H 22.759 -30.229 22.360 1.00 . A A . 253 LYS HZ1 1 1
20 78716 1 1 253 LYS HZ2 H 22.213 -29.516 23.792 1.00 . A A . 253 LYS HZ2 1 1
20 78717 1 1 253 LYS HZ3 H 23.365 -30.754 23.844 1.00 . A A . 253 LYS HZ3 1 1
20 78718 1 1 253 LYS N N 20.911 -25.070 20.138 1.00 . A A . 253 LYS N 1 1
20 78719 1 1 253 LYS NZ N 23.044 -29.922 23.309 1.00 . A A . 253 LYS NZ 1 1
20 78720 1 1 253 LYS O O 20.274 -28.366 21.467 1.00 . A A . 253 LYS O 1 1
20 78721 1 1 254 TRP C C 17.476 -28.308 19.895 1.00 . A A . 254 TRP C 1 1
20 78722 1 1 254 TRP CA C 17.633 -27.496 21.191 1.00 . A A . 254 TRP CA 1 1
20 78723 1 1 254 TRP CB C 16.375 -26.635 21.462 1.00 . A A . 254 TRP CB 1 1
20 78724 1 1 254 TRP CD1 C 13.932 -27.338 20.950 1.00 . A A . 254 TRP CD1 1 1
20 78725 1 1 254 TRP CD2 C 14.830 -28.386 22.713 1.00 . A A . 254 TRP CD2 1 1
20 78726 1 1 254 TRP CE2 C 13.517 -28.857 22.528 1.00 . A A . 254 TRP CE2 1 1
20 78727 1 1 254 TRP CE3 C 15.588 -28.905 23.769 1.00 . A A . 254 TRP CE3 1 1
20 78728 1 1 254 TRP CG C 15.086 -27.415 21.682 1.00 . A A . 254 TRP CG 1 1
20 78729 1 1 254 TRP CH2 C 13.706 -30.304 24.379 1.00 . A A . 254 TRP CH2 1 1
20 78730 1 1 254 TRP CZ2 C 12.944 -29.816 23.355 1.00 . A A . 254 TRP CZ2 1 1
20 78731 1 1 254 TRP CZ3 C 15.019 -29.855 24.591 1.00 . A A . 254 TRP CZ3 1 1
20 78732 1 1 254 TRP H H 18.742 -25.694 20.935 1.00 . A A . 254 TRP H 1 1
20 78733 1 1 254 TRP HA H 17.776 -28.184 22.025 1.00 . A A . 254 TRP HA 1 1
20 78734 1 1 254 TRP HB2 H 16.542 -26.036 22.344 1.00 . A A . 254 TRP HB2 1 1
20 78735 1 1 254 TRP HB3 H 16.224 -25.968 20.619 1.00 . A A . 254 TRP HB3 1 1
20 78736 1 1 254 TRP HD1 H 13.794 -26.687 20.098 1.00 . A A . 254 TRP HD1 1 1
20 78737 1 1 254 TRP HE1 H 12.093 -28.329 21.086 1.00 . A A . 254 TRP HE1 1 1
20 78738 1 1 254 TRP HE3 H 16.601 -28.570 23.946 1.00 . A A . 254 TRP HE3 1 1
20 78739 1 1 254 TRP HH2 H 13.301 -31.051 25.048 1.00 . A A . 254 TRP HH2 1 1
20 78740 1 1 254 TRP HZ2 H 11.936 -30.173 23.201 1.00 . A A . 254 TRP HZ2 1 1
20 78741 1 1 254 TRP HZ3 H 15.588 -30.266 25.413 1.00 . A A . 254 TRP HZ3 1 1
20 78742 1 1 254 TRP N N 18.844 -26.655 21.097 1.00 . A A . 254 TRP N 1 1
20 78743 1 1 254 TRP NE1 N 12.995 -28.202 21.447 1.00 . A A . 254 TRP NE1 1 1
20 78744 1 1 254 TRP O O 17.811 -27.816 18.811 1.00 . A A . 254 TRP O 1 1
20 78745 1 1 255 GLU C C 15.711 -29.878 17.960 1.00 . A A . 255 GLU C 1 1
20 78746 1 1 255 GLU CA C 16.802 -30.473 18.895 1.00 . A A . 255 GLU CA 1 1
20 78747 1 1 255 GLU CB C 16.422 -31.907 19.422 1.00 . A A . 255 GLU CB 1 1
20 78748 1 1 255 GLU CD C 15.576 -33.103 17.251 1.00 . A A . 255 GLU CD 1 1
20 78749 1 1 255 GLU CG C 16.586 -33.083 18.415 1.00 . A A . 255 GLU CG 1 1
20 78750 1 1 255 GLU H H 16.772 -29.869 20.932 1.00 . A A . 255 GLU H 1 1
20 78751 1 1 255 GLU HA H 17.749 -30.534 18.357 1.00 . A A . 255 GLU HA 1 1
20 78752 1 1 255 GLU HB2 H 17.054 -32.131 20.277 1.00 . A A . 255 GLU HB2 1 1
20 78753 1 1 255 GLU HB3 H 15.390 -31.891 19.766 1.00 . A A . 255 GLU HB3 1 1
20 78754 1 1 255 GLU HG2 H 17.587 -33.033 18.004 1.00 . A A . 255 GLU HG2 1 1
20 78755 1 1 255 GLU HG3 H 16.487 -34.013 18.966 1.00 . A A . 255 GLU HG3 1 1
20 78756 1 1 255 GLU N N 17.008 -29.560 20.032 1.00 . A A . 255 GLU N 1 1
20 78757 1 1 255 GLU O O 14.543 -29.809 18.390 1.00 . A A . 255 GLU O 1 1
20 78758 1 1 255 GLU OXT O 16.032 -29.482 16.817 1.00 . A A . 255 GLU OXT 1 1
20 78759 1 1 255 GLU OE1 O 15.933 -32.722 16.118 1.00 . A A . 255 GLU OE1 1 1
20 78760 1 1 255 GLU OE2 O 14.406 -33.480 17.471 1.00 . A A . 255 GLU OE2 1 1
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